REMARK ID 26396 DOMAINID 25720 MODEL 1 T1027
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 106.676
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 18 cluster_threshold: 12.473712
REMARK    SCORE       dslf_fa13:          -1.196
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:          92.362
REMARK    SCORE          fa_dun:         195.730
REMARK    SCORE fa_intra_sol_xover4:          30.731
REMARK    SCORE     lk_ball_wtd:         -23.599
REMARK    SCORE          fa_sol:         538.307
REMARK    SCORE          fa_atr:        -848.820
REMARK    SCORE     rama_prepro:          -8.824
REMARK    SCORE     hbond_sr_bb:         -88.465
REMARK    SCORE          fa_rep:          89.876
REMARK    SCORE           omega:          -0.690
REMARK    SCORE     hbond_lr_bb:          -4.994
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:         -30.934
REMARK    SCORE             ref:          58.163
REMARK    SCORE         p_aa_pp:         -29.949
REMARK    SCORE    fa_intra_rep:           1.423
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:          -9.732
REMARK    SCORE     total_score:        -300.025
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -259.414
REMARK    SCORE           score:        -300.025
REMARK    SCORE     description: cluster0003_0001
SSBOND     CYS A   52    CYS A   56                                       2.02  
SSBOND     CYS A   59    CYS A  127                                       2.03  
ATOM      1  N   LYS A   1      -0.111   0.760  -0.715  1.00 16.190          N  
ATOM      2  CA  LYS A   1       1.329   0.509  -0.739  1.00 15.950          C  
ATOM      3  C   LYS A   1       2.236   1.762  -0.737  1.00 15.380          C  
ATOM      4  O   LYS A   1       3.147   1.808   0.087  1.00 14.950          O  
ATOM      5  CB  LYS A   1       1.706  -0.459  -1.879  1.00 22.430          C  
ATOM      6  CG  LYS A   1       3.203  -0.761  -1.989  1.00 22.430          C  
ATOM      7  CD  LYS A   1       3.483  -1.788  -3.085  1.00 22.430          C  
ATOM      8  CE  LYS A   1       4.975  -2.067  -3.219  1.00 22.430          C  
ATOM      9  NZ  LYS A   1       5.263  -3.057  -4.296  1.00 22.430          N  
ATOM     10 1H   LYS A   1      -0.566   0.297  -1.488  1.00 19.430          H  
ATOM     11 2H   LYS A   1      -0.461   0.385   0.159  1.00 19.430          H  
ATOM     12 3H   LYS A   1      -0.305   1.745  -0.736  1.00 19.430          H  
ATOM     13  HA  LYS A   1       1.564  -0.026   0.183  1.00 19.140          H  
ATOM     14 1HB  LYS A   1       1.217  -1.414  -1.685  1.00 26.910          H  
ATOM     15 2HB  LYS A   1       1.351  -0.134  -2.832  1.00 26.910          H  
ATOM     16 1HG  LYS A   1       3.750   0.156  -2.224  1.00 26.910          H  
ATOM     17 2HG  LYS A   1       3.567  -1.143  -1.035  1.00 26.910          H  
ATOM     18 1HD  LYS A   1       2.967  -2.721  -2.854  1.00 26.910          H  
ATOM     19 2HD  LYS A   1       3.107  -1.412  -4.037  1.00 26.910          H  
ATOM     20 1HE  LYS A   1       5.492  -1.135  -3.449  1.00 26.910          H  
ATOM     21 2HE  LYS A   1       5.351  -2.455  -2.273  1.00 26.910          H  
ATOM     22 1HZ  LYS A   1       6.261  -3.213  -4.352  1.00 26.910          H  
ATOM     23 2HZ  LYS A   1       4.798  -3.929  -4.087  1.00 26.910          H  
ATOM     24 3HZ  LYS A   1       4.930  -2.703  -5.182  1.00 26.910          H  
ATOM     25  N   PRO A   2       2.056   2.777  -1.632  1.00 15.480          N  
ATOM     26  CA  PRO A   2       2.892   3.976  -1.725  1.00 15.110          C  
ATOM     27  C   PRO A   2       3.114   4.727  -0.409  1.00 15.010          C  
ATOM     28  O   PRO A   2       4.174   5.325  -0.216  1.00 15.530          O  
ATOM     29  CB  PRO A   2       2.105   4.854  -2.707  1.00 22.660          C  
ATOM     30  CG  PRO A   2       1.362   3.882  -3.573  1.00 22.660          C  
ATOM     31  CD  PRO A   2       0.936   2.783  -2.630  1.00 22.660          C  
ATOM     32  HA  PRO A   2       3.863   3.692  -2.161  1.00 18.130          H  
ATOM     33 1HB  PRO A   2       1.439   5.532  -2.154  1.00 27.200          H  
ATOM     34 2HB  PRO A   2       2.800   5.488  -3.277  1.00 27.200          H  
ATOM     35 1HG  PRO A   2       0.508   4.383  -4.060  1.00 27.200          H  
ATOM     36 2HG  PRO A   2       2.017   3.519  -4.381  1.00 27.200          H  
ATOM     37 1HD  PRO A   2      -0.017   3.073  -2.169  1.00 27.200          H  
ATOM     38 2HD  PRO A   2       0.864   1.881  -3.208  1.00 27.200          H  
ATOM     39  N   THR A   3       2.136   4.694   0.501  1.00 14.520          N  
ATOM     40  CA  THR A   3       2.273   5.390   1.768  1.00 14.590          C  
ATOM     41  C   THR A   3       1.971   4.450   2.923  1.00 14.530          C  
ATOM     42  O   THR A   3       0.940   4.602   3.591  1.00 14.440          O  
ATOM     43  CB  THR A   3       1.282   6.551   1.885  1.00 20.400          C  
ATOM     44  OG1 THR A   3      -0.041   6.029   1.752  1.00 20.400          O  
ATOM     45  CG2 THR A   3       1.533   7.566   0.781  1.00 20.400          C  
ATOM     46  H   THR A   3       1.258   4.233   0.331  1.00 17.420          H  
ATOM     47  HA  THR A   3       3.294   5.754   1.875  1.00 17.510          H  
ATOM     48  HB  THR A   3       1.388   7.031   2.857  1.00 24.480          H  
ATOM     49  HG1 THR A   3      -0.223   5.488   2.558  1.00 24.480          H  
ATOM     50 1HG2 THR A   3       0.817   8.380   0.870  1.00 24.480          H  
ATOM     51 2HG2 THR A   3       2.545   7.956   0.875  1.00 24.480          H  
ATOM     52 3HG2 THR A   3       1.418   7.094  -0.187  1.00 24.480          H  
ATOM     53  N   GLU A   4       2.828   3.453   3.131  1.00 14.750          N  
ATOM     54  CA  GLU A   4       2.641   2.477   4.199  1.00 14.930          C  
ATOM     55  C   GLU A   4       3.972   2.214   4.885  1.00 14.590          C  
ATOM     56  O   GLU A   4       5.032   2.367   4.277  1.00 14.930          O  
ATOM     57  CB  GLU A   4       2.045   1.148   3.699  1.00 20.830          C  
ATOM     58  CG  GLU A   4       0.620   1.230   3.121  1.00 20.830          C  
ATOM     59  CD  GLU A   4       0.008  -0.152   2.839  1.00 20.830          C  
ATOM     60  OE1 GLU A   4       0.144  -1.004   3.681  1.00 20.830          O  
ATOM     61  OE2 GLU A   4      -0.562  -0.356   1.778  1.00 20.830          O  
ATOM     62  H   GLU A   4       3.658   3.382   2.551  1.00 17.700          H  
ATOM     63  HA  GLU A   4       1.960   2.894   4.940  1.00 17.920          H  
ATOM     64 1HB  GLU A   4       2.689   0.744   2.914  1.00 25.000          H  
ATOM     65 2HB  GLU A   4       2.040   0.426   4.516  1.00 25.000          H  
ATOM     66 1HG  GLU A   4      -0.015   1.766   3.825  1.00 25.000          H  
ATOM     67 2HG  GLU A   4       0.654   1.805   2.199  1.00 25.000          H  
ATOM     68  N   ASN A   5       3.916   1.823   6.153  1.00 14.050          N  
ATOM     69  CA  ASN A   5       5.123   1.484   6.889  1.00 13.810          C  
ATOM     70  C   ASN A   5       5.434   0.009   6.738  1.00 13.670          C  
ATOM     71  O   ASN A   5       4.529  -0.803   6.551  1.00 13.690          O  
ATOM     72  CB  ASN A   5       4.974   1.850   8.349  1.00 19.430          C  
ATOM     73  CG  ASN A   5       4.884   3.330   8.559  1.00 19.430          C  
ATOM     74  OD1 ASN A   5       5.613   4.113   7.939  1.00 19.430          O  
ATOM     75  ND2 ASN A   5       3.996   3.735   9.425  1.00 19.430          N  
ATOM     76  H   ASN A   5       3.013   1.734   6.598  1.00 16.860          H  
ATOM     77  HA  ASN A   5       5.962   2.040   6.468  1.00 16.570          H  
ATOM     78 1HB  ASN A   5       4.077   1.379   8.753  1.00 23.320          H  
ATOM     79 2HB  ASN A   5       5.826   1.463   8.910  1.00 23.320          H  
ATOM     80 1HD2 ASN A   5       3.888   4.713   9.610  1.00 23.320          H  
ATOM     81 2HD2 ASN A   5       3.425   3.072   9.910  1.00 23.320          H  
ATOM     82  N   ASN A   6       6.708  -0.340   6.877  1.00 13.690          N  
ATOM     83  CA  ASN A   6       7.139  -1.727   6.811  1.00 13.800          C  
ATOM     84  C   ASN A   6       7.999  -2.100   8.001  1.00 13.750          C  
ATOM     85  O   ASN A   6       9.113  -1.596   8.154  1.00 13.290          O  
ATOM     86  CB  ASN A   6       7.899  -1.978   5.528  1.00 19.280          C  
ATOM     87  CG  ASN A   6       7.045  -1.857   4.299  1.00 19.280          C  
ATOM     88  OD1 ASN A   6       6.237  -2.745   3.996  1.00 19.280          O  
ATOM     89  ND2 ASN A   6       7.200  -0.772   3.581  1.00 19.280          N  
ATOM     90  H   ASN A   6       7.397   0.383   7.030  1.00 16.430          H  
ATOM     91  HA  ASN A   6       6.258  -2.372   6.838  1.00 16.560          H  
ATOM     92 1HB  ASN A   6       8.701  -1.255   5.461  1.00 23.130          H  
ATOM     93 2HB  ASN A   6       8.355  -2.974   5.555  1.00 23.130          H  
ATOM     94 1HD2 ASN A   6       6.647  -0.634   2.757  1.00 23.130          H  
ATOM     95 2HD2 ASN A   6       7.854  -0.074   3.863  1.00 23.130          H  
ATOM     96  N   GLU A   7       7.468  -2.970   8.857  1.00 14.330          N  
ATOM     97  CA  GLU A   7       8.166  -3.418  10.057  1.00 14.520          C  
ATOM     98  C   GLU A   7       9.449  -4.158   9.690  1.00 14.190          C  
ATOM     99  O   GLU A   7      10.461  -4.059  10.387  1.00 14.370          O  
ATOM    100  CB  GLU A   7       7.253  -4.334  10.876  1.00 20.250          C  
ATOM    101  CG  GLU A   7       6.013  -3.640  11.443  1.00 20.250          C  
ATOM    102  CD  GLU A   7       4.904  -3.493  10.422  1.00 20.250          C  
ATOM    103  OE1 GLU A   7       5.091  -3.936   9.302  1.00 20.250          O  
ATOM    104  OE2 GLU A   7       3.888  -2.940  10.753  1.00 20.250          O  
ATOM    105  H   GLU A   7       6.526  -3.328   8.676  1.00 17.200          H  
ATOM    106  HA  GLU A   7       8.430  -2.545  10.654  1.00 17.420          H  
ATOM    107 1HB  GLU A   7       6.926  -5.169  10.258  1.00 24.300          H  
ATOM    108 2HB  GLU A   7       7.815  -4.749  11.712  1.00 24.300          H  
ATOM    109 1HG  GLU A   7       5.642  -4.215  12.290  1.00 24.300          H  
ATOM    110 2HG  GLU A   7       6.299  -2.653  11.805  1.00 24.300          H  
ATOM    111  N   ASP A   8       9.379  -4.910   8.590  1.00 13.840          N  
ATOM    112  CA  ASP A   8      10.485  -5.692   8.068  1.00 13.620          C  
ATOM    113  C   ASP A   8      10.270  -5.919   6.573  1.00 13.020          C  
ATOM    114  O   ASP A   8       9.235  -5.525   6.030  1.00 13.070          O  
ATOM    115  CB  ASP A   8      10.557  -7.030   8.829  1.00 19.160          C  
ATOM    116  CG  ASP A   8      11.920  -7.700   8.822  1.00 19.160          C  
ATOM    117  OD1 ASP A   8      12.735  -7.332   7.995  1.00 19.160          O  
ATOM    118  OD2 ASP A   8      12.129  -8.612   9.595  1.00 19.160          O  
ATOM    119  H   ASP A   8       8.500  -4.948   8.095  1.00 16.610          H  
ATOM    120  HA  ASP A   8      11.413  -5.138   8.209  1.00 16.340          H  
ATOM    121 1HB  ASP A   8      10.266  -6.865   9.867  1.00 22.990          H  
ATOM    122 2HB  ASP A   8       9.833  -7.723   8.398  1.00 22.990          H  
ATOM    123  N   PHE A   9      11.219  -6.595   5.930  1.00 12.600          N  
ATOM    124  CA  PHE A   9      11.151  -6.875   4.494  1.00 12.150          C  
ATOM    125  C   PHE A   9      11.513  -8.309   4.117  1.00 11.960          C  
ATOM    126  O   PHE A   9      12.328  -8.960   4.770  1.00 12.100          O  
ATOM    127  CB  PHE A   9      12.084  -5.932   3.736  1.00 17.190          C  
ATOM    128  CG  PHE A   9      11.739  -4.481   3.866  1.00 17.190          C  
ATOM    129  CD1 PHE A   9      12.257  -3.720   4.904  1.00 17.190          C  
ATOM    130  CD2 PHE A   9      10.900  -3.867   2.951  1.00 17.190          C  
ATOM    131  CE1 PHE A   9      11.936  -2.389   5.026  1.00 17.190          C  
ATOM    132  CE2 PHE A   9      10.585  -2.535   3.070  1.00 17.190          C  
ATOM    133  CZ  PHE A   9      11.105  -1.797   4.108  1.00 17.190          C  
ATOM    134  H   PHE A   9      12.028  -6.890   6.480  1.00 15.120          H  
ATOM    135  HA  PHE A   9      10.128  -6.691   4.164  1.00 14.580          H  
ATOM    136 1HB  PHE A   9      13.099  -6.073   4.092  1.00 20.630          H  
ATOM    137 2HB  PHE A   9      12.070  -6.194   2.687  1.00 20.630          H  
ATOM    138  HD1 PHE A   9      12.917  -4.191   5.634  1.00 20.630          H  
ATOM    139  HD2 PHE A   9      10.485  -4.449   2.129  1.00 20.630          H  
ATOM    140  HE1 PHE A   9      12.344  -1.804   5.851  1.00 20.630          H  
ATOM    141  HE2 PHE A   9       9.921  -2.065   2.345  1.00 20.630          H  
ATOM    142  HZ  PHE A   9      10.854  -0.743   4.205  1.00 20.630          H  
ATOM    143  N   ASN A  10      10.970  -8.782   2.997  1.00 11.780          N  
ATOM    144  CA  ASN A  10      11.363 -10.088   2.485  1.00 11.750          C  
ATOM    145  C   ASN A  10      12.853 -10.040   2.251  1.00 11.420          C  
ATOM    146  O   ASN A  10      13.361  -9.072   1.665  1.00 11.060          O  
ATOM    147  CB  ASN A  10      10.643 -10.463   1.201  1.00 16.460          C  
ATOM    148  CG  ASN A  10      10.851 -11.953   0.799  1.00 16.460          C  
ATOM    149  OD1 ASN A  10      11.904 -12.411   0.275  1.00 16.460          O  
ATOM    150  ND2 ASN A  10       9.817 -12.722   1.069  1.00 16.460          N  
ATOM    151  H   ASN A  10      10.284  -8.229   2.500  1.00 14.140          H  
ATOM    152  HA  ASN A  10      11.165 -10.849   3.244  1.00 14.100          H  
ATOM    153 1HB  ASN A  10       9.573 -10.283   1.320  1.00 19.750          H  
ATOM    154 2HB  ASN A  10      10.991  -9.825   0.387  1.00 19.750          H  
ATOM    155 1HD2 ASN A  10       9.822 -13.732   0.874  1.00 19.750          H  
ATOM    156 2HD2 ASN A  10       8.997 -12.327   1.489  1.00 19.750          H  
ATOM    157  N   ILE A  11      13.532 -11.115   2.619  1.00 11.710          N  
ATOM    158  CA  ILE A  11      14.968 -11.180   2.494  1.00 11.590          C  
ATOM    159  C   ILE A  11      15.467 -10.867   1.098  1.00 11.330          C  
ATOM    160  O   ILE A  11      16.598 -10.421   0.971  1.00 11.130          O  
ATOM    161  CB  ILE A  11      15.505 -12.553   2.964  1.00 16.270          C  
ATOM    162  CG1 ILE A  11      17.029 -12.552   3.165  1.00 16.270          C  
ATOM    163  CG2 ILE A  11      15.187 -13.634   1.970  1.00 16.270          C  
ATOM    164  CD1 ILE A  11      17.545 -11.672   4.252  1.00 16.270          C  
ATOM    165  H   ILE A  11      13.034 -11.869   3.068  1.00 14.050          H  
ATOM    166  HA  ILE A  11      15.361 -10.427   3.164  1.00 13.910          H  
ATOM    167  HB  ILE A  11      15.042 -12.792   3.914  1.00 19.530          H  
ATOM    168 1HG1 ILE A  11      17.297 -13.547   3.412  1.00 19.530          H  
ATOM    169 2HG1 ILE A  11      17.527 -12.285   2.241  1.00 19.530          H  
ATOM    170 1HG2 ILE A  11      15.547 -14.591   2.346  1.00 19.530          H  
ATOM    171 2HG2 ILE A  11      14.125 -13.686   1.813  1.00 19.530          H  
ATOM    172 3HG2 ILE A  11      15.682 -13.423   1.030  1.00 19.530          H  
ATOM    173 1HD1 ILE A  11      18.620 -11.800   4.330  1.00 19.530          H  
ATOM    174 2HD1 ILE A  11      17.336 -10.658   4.061  1.00 19.530          H  
ATOM    175 3HD1 ILE A  11      17.073 -11.954   5.157  1.00 19.530          H  
ATOM    176  N   VAL A  12      14.694 -11.102   0.030  1.00 11.490          N  
ATOM    177  CA  VAL A  12      15.259 -10.747  -1.262  1.00 11.430          C  
ATOM    178  C   VAL A  12      15.489  -9.226  -1.368  1.00 10.930          C  
ATOM    179  O   VAL A  12      16.389  -8.786  -2.084  1.00 10.850          O  
ATOM    180  CB  VAL A  12      14.407 -11.261  -2.435  1.00 16.030          C  
ATOM    181  CG1 VAL A  12      13.099 -10.477  -2.591  1.00 16.030          C  
ATOM    182  CG2 VAL A  12      15.241 -11.186  -3.715  1.00 16.030          C  
ATOM    183  H   VAL A  12      13.759 -11.520   0.112  1.00 13.790          H  
ATOM    184  HA  VAL A  12      16.225 -11.247  -1.345  1.00 13.720          H  
ATOM    185  HB  VAL A  12      14.138 -12.295  -2.244  1.00 19.230          H  
ATOM    186 1HG1 VAL A  12      12.544 -10.898  -3.430  1.00 19.230          H  
ATOM    187 2HG1 VAL A  12      12.510 -10.555  -1.684  1.00 19.230          H  
ATOM    188 3HG1 VAL A  12      13.299  -9.434  -2.805  1.00 19.230          H  
ATOM    189 1HG2 VAL A  12      14.663 -11.581  -4.527  1.00 19.230          H  
ATOM    190 2HG2 VAL A  12      15.517 -10.162  -3.942  1.00 19.230          H  
ATOM    191 3HG2 VAL A  12      16.147 -11.783  -3.604  1.00 19.230          H  
ATOM    192  N   ALA A  13      14.622  -8.411  -0.738  1.00 10.730          N  
ATOM    193  CA  ALA A  13      14.754  -6.961  -0.762  1.00 10.430          C  
ATOM    194  C   ALA A  13      15.986  -6.549   0.014  1.00 10.270          C  
ATOM    195  O   ALA A  13      16.757  -5.671  -0.396  1.00 10.200          O  
ATOM    196  CB  ALA A  13      13.524  -6.312  -0.159  1.00 14.720          C  
ATOM    197  H   ALA A  13      13.889  -8.809  -0.152  1.00 12.880          H  
ATOM    198  HA  ALA A  13      14.872  -6.641  -1.797  1.00 12.520          H  
ATOM    199 1HB  ALA A  13      13.630  -5.229  -0.184  1.00 17.670          H  
ATOM    200 2HB  ALA A  13      12.642  -6.607  -0.723  1.00 17.670          H  
ATOM    201 3HB  ALA A  13      13.424  -6.642   0.868  1.00 17.670          H  
ATOM    202  N   VAL A  14      16.174  -7.234   1.134  1.00 10.420          N  
ATOM    203  CA  VAL A  14      17.291  -6.966   2.018  1.00 10.520          C  
ATOM    204  C   VAL A  14      18.572  -7.305   1.287  1.00 10.550          C  
ATOM    205  O   VAL A  14      19.517  -6.514   1.260  1.00 10.820          O  
ATOM    206  CB  VAL A  14      17.170  -7.833   3.277  1.00 14.690          C  
ATOM    207  CG1 VAL A  14      18.424  -7.717   4.156  1.00 14.690          C  
ATOM    208  CG2 VAL A  14      15.892  -7.445   4.050  1.00 14.690          C  
ATOM    209  H   VAL A  14      15.461  -7.935   1.367  1.00 12.500          H  
ATOM    210  HA  VAL A  14      17.293  -5.909   2.287  1.00 12.620          H  
ATOM    211  HB  VAL A  14      17.096  -8.844   2.965  1.00 17.630          H  
ATOM    212 1HG1 VAL A  14      18.318  -8.364   5.023  1.00 17.630          H  
ATOM    213 2HG1 VAL A  14      19.313  -8.015   3.599  1.00 17.630          H  
ATOM    214 3HG1 VAL A  14      18.533  -6.689   4.484  1.00 17.630          H  
ATOM    215 1HG2 VAL A  14      15.779  -8.084   4.928  1.00 17.630          H  
ATOM    216 2HG2 VAL A  14      15.958  -6.406   4.366  1.00 17.630          H  
ATOM    217 3HG2 VAL A  14      15.018  -7.572   3.408  1.00 17.630          H  
ATOM    218  N   ALA A  15      18.563  -8.488   0.682  1.00 10.450          N  
ATOM    219  CA  ALA A  15      19.653  -9.035  -0.078  1.00 10.610          C  
ATOM    220  C   ALA A  15      20.017  -8.147  -1.252  1.00 10.760          C  
ATOM    221  O   ALA A  15      21.193  -7.981  -1.563  1.00 11.000          O  
ATOM    222  CB  ALA A  15      19.241 -10.399  -0.577  1.00 14.790          C  
ATOM    223  H   ALA A  15      17.737  -9.068   0.782  1.00 12.540          H  
ATOM    224  HA  ALA A  15      20.519  -9.117   0.574  1.00 12.730          H  
ATOM    225 1HB  ALA A  15      20.041 -10.845  -1.140  1.00 17.750          H  
ATOM    226 2HB  ALA A  15      18.980 -11.029   0.248  1.00 17.750          H  
ATOM    227 3HB  ALA A  15      18.382 -10.288  -1.201  1.00 17.750          H  
ATOM    228  N   SER A  16      19.012  -7.559  -1.908  1.00 10.790          N  
ATOM    229  CA  SER A  16      19.256  -6.663  -3.027  1.00 11.140          C  
ATOM    230  C   SER A  16      20.052  -5.457  -2.566  1.00 11.620          C  
ATOM    231  O   SER A  16      21.028  -5.059  -3.210  1.00 12.130          O  
ATOM    232  CB  SER A  16      17.947  -6.217  -3.642  1.00 15.460          C  
ATOM    233  OG  SER A  16      18.163  -5.361  -4.733  1.00 15.460          O  
ATOM    234  H   SER A  16      18.046  -7.792  -1.670  1.00 12.950          H  
ATOM    235  HA  SER A  16      19.840  -7.189  -3.779  1.00 13.370          H  
ATOM    236 1HB  SER A  16      17.380  -7.092  -3.960  1.00 18.550          H  
ATOM    237 2HB  SER A  16      17.355  -5.703  -2.890  1.00 18.550          H  
ATOM    238  HG  SER A  16      17.292  -5.096  -5.032  1.00 18.550          H  
ATOM    239  N   ASN A  17      19.638  -4.876  -1.436  1.00 11.620          N  
ATOM    240  CA  ASN A  17      20.326  -3.722  -0.882  1.00 12.260          C  
ATOM    241  C   ASN A  17      21.720  -4.023  -0.290  1.00 12.300          C  
ATOM    242  O   ASN A  17      22.646  -3.230  -0.468  1.00 12.960          O  
ATOM    243  CB  ASN A  17      19.429  -3.062   0.140  1.00 16.910          C  
ATOM    244  CG  ASN A  17      18.301  -2.306  -0.492  1.00 16.910          C  
ATOM    245  OD1 ASN A  17      18.345  -1.953  -1.676  1.00 16.910          O  
ATOM    246  ND2 ASN A  17      17.278  -2.040   0.275  1.00 16.910          N  
ATOM    247  H   ASN A  17      18.782  -5.230  -0.991  1.00 13.940          H  
ATOM    248  HA  ASN A  17      20.486  -3.016  -1.696  1.00 14.710          H  
ATOM    249 1HB  ASN A  17      19.009  -3.834   0.793  1.00 20.290          H  
ATOM    250 2HB  ASN A  17      19.987  -2.401   0.748  1.00 20.290          H  
ATOM    251 1HD2 ASN A  17      16.497  -1.537  -0.094  1.00 20.290          H  
ATOM    252 2HD2 ASN A  17      17.273  -2.341   1.228  1.00 20.290          H  
ATOM    253  N   PHE A  18      21.902  -5.188   0.334  1.00 11.750          N  
ATOM    254  CA  PHE A  18      23.191  -5.553   0.938  1.00 11.970          C  
ATOM    255  C   PHE A  18      24.330  -5.757  -0.060  1.00 12.260          C  
ATOM    256  O   PHE A  18      24.139  -6.060  -1.236  1.00 12.330          O  
ATOM    257  CB  PHE A  18      23.098  -6.791   1.837  1.00 16.670          C  
ATOM    258  CG  PHE A  18      22.605  -6.560   3.267  1.00 16.670          C  
ATOM    259  CD1 PHE A  18      21.525  -5.754   3.596  1.00 16.670          C  
ATOM    260  CD2 PHE A  18      23.302  -7.176   4.303  1.00 16.670          C  
ATOM    261  CE1 PHE A  18      21.164  -5.590   4.923  1.00 16.670          C  
ATOM    262  CE2 PHE A  18      22.951  -7.007   5.610  1.00 16.670          C  
ATOM    263  CZ  PHE A  18      21.881  -6.220   5.925  1.00 16.670          C  
ATOM    264  H   PHE A  18      21.098  -5.811   0.452  1.00 14.100          H  
ATOM    265  HA  PHE A  18      23.489  -4.729   1.587  1.00 14.360          H  
ATOM    266 1HB  PHE A  18      22.426  -7.507   1.364  1.00 20.000          H  
ATOM    267 2HB  PHE A  18      24.083  -7.262   1.889  1.00 20.000          H  
ATOM    268  HD1 PHE A  18      20.959  -5.252   2.815  1.00 20.000          H  
ATOM    269  HD2 PHE A  18      24.150  -7.811   4.055  1.00 20.000          H  
ATOM    270  HE1 PHE A  18      20.313  -4.959   5.176  1.00 20.000          H  
ATOM    271  HE2 PHE A  18      23.522  -7.507   6.398  1.00 20.000          H  
ATOM    272  HZ  PHE A  18      21.600  -6.093   6.959  1.00 20.000          H  
ATOM    273  N   ALA A  19      25.544  -5.548   0.435  1.00 12.600          N  
ATOM    274  CA  ALA A  19      26.760  -5.677  -0.348  1.00 13.030          C  
ATOM    275  C   ALA A  19      26.955  -7.068  -0.911  1.00 12.940          C  
ATOM    276  O   ALA A  19      26.684  -8.073  -0.249  1.00 13.280          O  
ATOM    277  CB  ALA A  19      27.961  -5.355   0.514  1.00 18.070          C  
ATOM    278  H   ALA A  19      25.641  -5.310   1.419  1.00 15.120          H  
ATOM    279  HA  ALA A  19      26.701  -4.970  -1.175  1.00 15.640          H  
ATOM    280 1HB  ALA A  19      28.868  -5.419  -0.087  1.00 21.680          H  
ATOM    281 2HB  ALA A  19      27.851  -4.364   0.904  1.00 21.680          H  
ATOM    282 3HB  ALA A  19      28.017  -6.064   1.330  1.00 21.680          H  
ATOM    283  N   THR A  20      27.490  -7.110  -2.121  1.00 12.660          N  
ATOM    284  CA  THR A  20      27.839  -8.338  -2.802  1.00 12.740          C  
ATOM    285  C   THR A  20      29.309  -8.611  -2.577  1.00 12.750          C  
ATOM    286  O   THR A  20      30.022  -7.780  -2.013  1.00 12.890          O  
ATOM    287  CB  THR A  20      27.527  -8.251  -4.299  1.00 17.800          C  
ATOM    288  OG1 THR A  20      28.326  -7.211  -4.896  1.00 17.800          O  
ATOM    289  CG2 THR A  20      26.053  -7.950  -4.480  1.00 17.800          C  
ATOM    290  H   THR A  20      27.670  -6.241  -2.605  1.00 15.190          H  
ATOM    291  HA  THR A  20      27.266  -9.158  -2.374  1.00 15.290          H  
ATOM    292  HB  THR A  20      27.755  -9.200  -4.782  1.00 21.360          H  
ATOM    293  HG1 THR A  20      29.255  -7.495  -4.964  1.00 21.360          H  
ATOM    294 1HG2 THR A  20      25.823  -7.894  -5.543  1.00 21.360          H  
ATOM    295 2HG2 THR A  20      25.465  -8.752  -4.023  1.00 21.360          H  
ATOM    296 3HG2 THR A  20      25.800  -7.005  -4.004  1.00 21.360          H  
ATOM    297  N   THR A  21      29.754  -9.781  -2.992  1.00 12.780          N  
ATOM    298  CA  THR A  21      31.147 -10.157  -2.852  1.00 13.030          C  
ATOM    299  C   THR A  21      32.067  -9.504  -3.859  1.00 12.690          C  
ATOM    300  O   THR A  21      31.721  -9.350  -5.032  1.00 12.650          O  
ATOM    301  CB  THR A  21      31.343 -11.664  -2.966  1.00 18.140          C  
ATOM    302  OG1 THR A  21      32.716 -11.944  -2.779  1.00 18.140          O  
ATOM    303  CG2 THR A  21      30.908 -12.198  -4.327  1.00 18.140          C  
ATOM    304  H   THR A  21      29.109 -10.415  -3.433  1.00 15.340          H  
ATOM    305  HA  THR A  21      31.475  -9.848  -1.858  1.00 15.640          H  
ATOM    306  HB  THR A  21      30.785 -12.134  -2.190  1.00 21.770          H  
ATOM    307  HG1 THR A  21      32.822 -12.905  -2.704  1.00 21.770          H  
ATOM    308 1HG2 THR A  21      31.068 -13.271  -4.371  1.00 21.770          H  
ATOM    309 2HG2 THR A  21      29.873 -11.994  -4.482  1.00 21.770          H  
ATOM    310 3HG2 THR A  21      31.476 -11.738  -5.114  1.00 21.770          H  
ATOM    311  N   ASP A  22      33.274  -9.184  -3.404  1.00 12.600          N  
ATOM    312  CA  ASP A  22      34.333  -8.653  -4.253  1.00 12.490          C  
ATOM    313  C   ASP A  22      35.248  -9.783  -4.727  1.00 12.220          C  
ATOM    314  O   ASP A  22      36.268  -9.544  -5.375  1.00 12.150          O  
ATOM    315  CB  ASP A  22      35.189  -7.648  -3.478  1.00 17.530          C  
ATOM    316  CG  ASP A  22      34.469  -6.351  -3.047  1.00 17.530          C  
ATOM    317  OD1 ASP A  22      33.558  -5.910  -3.699  1.00 17.530          O  
ATOM    318  OD2 ASP A  22      34.871  -5.812  -2.025  1.00 17.530          O  
ATOM    319  H   ASP A  22      33.461  -9.316  -2.421  1.00 15.120          H  
ATOM    320  HA  ASP A  22      33.885  -8.170  -5.121  1.00 14.990          H  
ATOM    321 1HB  ASP A  22      35.584  -8.135  -2.588  1.00 21.040          H  
ATOM    322 2HB  ASP A  22      36.046  -7.370  -4.092  1.00 21.040          H  
ATOM    323  N   LEU A  23      34.895 -11.022  -4.373  1.00 12.240          N  
ATOM    324  CA  LEU A  23      35.726 -12.181  -4.687  1.00 12.150          C  
ATOM    325  C   LEU A  23      35.250 -12.980  -5.901  1.00 12.200          C  
ATOM    326  O   LEU A  23      36.023 -13.757  -6.465  1.00 12.700          O  
ATOM    327  CB  LEU A  23      35.763 -13.145  -3.481  1.00 17.050          C  
ATOM    328  CG  LEU A  23      36.755 -12.841  -2.318  1.00 17.050          C  
ATOM    329  CD1 LEU A  23      36.422 -11.501  -1.628  1.00 17.050          C  
ATOM    330  CD2 LEU A  23      36.672 -13.978  -1.310  1.00 17.050          C  
ATOM    331  H   LEU A  23      34.036 -11.157  -3.843  1.00 14.690          H  
ATOM    332  HA  LEU A  23      36.737 -11.829  -4.890  1.00 14.580          H  
ATOM    333 1HB  LEU A  23      34.781 -13.217  -3.060  1.00 20.460          H  
ATOM    334 2HB  LEU A  23      36.026 -14.133  -3.861  1.00 20.460          H  
ATOM    335  HG  LEU A  23      37.771 -12.779  -2.712  1.00 20.460          H  
ATOM    336 1HD1 LEU A  23      37.132 -11.336  -0.820  1.00 20.460          H  
ATOM    337 2HD1 LEU A  23      36.506 -10.686  -2.329  1.00 20.460          H  
ATOM    338 3HD1 LEU A  23      35.412 -11.538  -1.224  1.00 20.460          H  
ATOM    339 1HD2 LEU A  23      37.381 -13.788  -0.516  1.00 20.460          H  
ATOM    340 2HD2 LEU A  23      35.662 -14.051  -0.903  1.00 20.460          H  
ATOM    341 3HD2 LEU A  23      36.929 -14.902  -1.806  1.00 20.460          H  
ATOM    342  N   ASP A  24      33.976 -12.847  -6.274  1.00 11.830          N  
ATOM    343  CA  ASP A  24      33.399 -13.642  -7.354  1.00 11.980          C  
ATOM    344  C   ASP A  24      32.200 -12.955  -8.021  1.00 11.460          C  
ATOM    345  O   ASP A  24      31.134 -12.766  -7.417  1.00 10.710          O  
ATOM    346  CB  ASP A  24      33.074 -15.055  -6.851  1.00 16.710          C  
ATOM    347  CG  ASP A  24      32.517 -16.031  -7.943  1.00 16.710          C  
ATOM    348  OD1 ASP A  24      31.829 -15.561  -8.861  1.00 16.710          O  
ATOM    349  OD2 ASP A  24      32.747 -17.243  -7.822  1.00 16.710          O  
ATOM    350  H   ASP A  24      33.380 -12.183  -5.800  1.00 14.200          H  
ATOM    351  HA  ASP A  24      34.166 -13.757  -8.121  1.00 14.380          H  
ATOM    352 1HB  ASP A  24      33.989 -15.495  -6.452  1.00 20.050          H  
ATOM    353 2HB  ASP A  24      32.387 -14.983  -6.025  1.00 20.050          H  
ATOM    354  N   ALA A  25      32.430 -12.522  -9.262  1.00 12.010          N  
ATOM    355  CA  ALA A  25      31.489 -11.753 -10.068  1.00 11.860          C  
ATOM    356  C   ALA A  25      30.156 -12.454 -10.329  1.00 11.400          C  
ATOM    357  O   ALA A  25      29.150 -11.772 -10.576  1.00 11.310          O  
ATOM    358  CB  ALA A  25      32.124 -11.406 -11.403  1.00 16.660          C  
ATOM    359  H   ALA A  25      33.329 -12.746  -9.665  1.00 14.410          H  
ATOM    360  HA  ALA A  25      31.276 -10.830  -9.524  1.00 14.230          H  
ATOM    361 1HB  ALA A  25      31.438 -10.789 -11.982  1.00 20.000          H  
ATOM    362 2HB  ALA A  25      33.051 -10.859 -11.236  1.00 20.000          H  
ATOM    363 3HB  ALA A  25      32.334 -12.326 -11.951  1.00 20.000          H  
ATOM    364  N   ASP A  26      30.140 -13.797 -10.370  1.00 11.320          N  
ATOM    365  CA  ASP A  26      28.885 -14.486 -10.643  1.00 11.110          C  
ATOM    366  C   ASP A  26      28.222 -14.903  -9.352  1.00 10.060          C  
ATOM    367  O   ASP A  26      26.998 -14.870  -9.229  1.00  9.960          O  
ATOM    368  CB  ASP A  26      29.092 -15.680 -11.565  1.00 15.640          C  
ATOM    369  CG  ASP A  26      29.578 -15.266 -12.962  1.00 15.640          C  
ATOM    370  OD1 ASP A  26      28.979 -14.375 -13.568  1.00 15.640          O  
ATOM    371  OD2 ASP A  26      30.531 -15.841 -13.422  1.00 15.640          O  
ATOM    372  H   ASP A  26      30.975 -14.358 -10.151  1.00 13.580          H  
ATOM    373  HA  ASP A  26      28.212 -13.803 -11.143  1.00 13.330          H  
ATOM    374 1HB  ASP A  26      29.833 -16.351 -11.119  1.00 18.770          H  
ATOM    375 2HB  ASP A  26      28.160 -16.235 -11.661  1.00 18.770          H  
ATOM    376  N   ARG A  27      29.027 -15.255  -8.357  1.00  9.460          N  
ATOM    377  CA  ARG A  27      28.488 -15.678  -7.071  1.00  8.620          C  
ATOM    378  C   ARG A  27      27.749 -14.519  -6.414  1.00  7.900          C  
ATOM    379  O   ARG A  27      26.781 -14.726  -5.677  1.00  8.000          O  
ATOM    380  CB  ARG A  27      29.558 -16.211  -6.150  1.00 12.400          C  
ATOM    381  CG  ARG A  27      29.077 -16.710  -4.790  1.00 12.400          C  
ATOM    382  CD  ARG A  27      28.175 -17.881  -4.869  1.00 12.400          C  
ATOM    383  NE  ARG A  27      27.830 -18.377  -3.544  1.00 12.400          N  
ATOM    384  CZ  ARG A  27      26.922 -19.340  -3.293  1.00 12.400          C  
ATOM    385  NH1 ARG A  27      26.257 -19.915  -4.282  1.00 12.400          N  
ATOM    386  NH2 ARG A  27      26.703 -19.710  -2.047  1.00 12.400          N  
ATOM    387  H   ARG A  27      30.043 -15.268  -8.518  1.00 11.350          H  
ATOM    388  HA  ARG A  27      27.775 -16.477  -7.261  1.00 10.340          H  
ATOM    389 1HB  ARG A  27      30.103 -17.012  -6.641  1.00 14.880          H  
ATOM    390 2HB  ARG A  27      30.246 -15.412  -5.948  1.00 14.880          H  
ATOM    391 1HG  ARG A  27      29.928 -16.980  -4.184  1.00 14.880          H  
ATOM    392 2HG  ARG A  27      28.547 -15.924  -4.304  1.00 14.880          H  
ATOM    393 1HD  ARG A  27      27.252 -17.592  -5.361  1.00 14.880          H  
ATOM    394 2HD  ARG A  27      28.663 -18.679  -5.423  1.00 14.880          H  
ATOM    395  HE  ARG A  27      28.303 -17.953  -2.734  1.00 14.880          H  
ATOM    396 1HH1 ARG A  27      26.421 -19.634  -5.236  1.00 14.880          H  
ATOM    397 2HH1 ARG A  27      25.579 -20.638  -4.084  1.00 14.880          H  
ATOM    398 1HH2 ARG A  27      27.235 -19.272  -1.299  1.00 14.880          H  
ATOM    399 2HH2 ARG A  27      26.027 -20.431  -1.838  1.00 14.880          H  
ATOM    400  N   GLY A  28      28.208 -13.294  -6.690  1.00  7.400          N  
ATOM    401  CA  GLY A  28      27.618 -12.077  -6.164  1.00  6.990          C  
ATOM    402  C   GLY A  28      26.266 -11.707  -6.800  1.00  6.810          C  
ATOM    403  O   GLY A  28      25.647 -10.727  -6.385  1.00  6.970          O  
ATOM    404  H   GLY A  28      29.063 -13.190  -7.253  1.00  8.880          H  
ATOM    405 1HA  GLY A  28      27.511 -12.162  -5.090  1.00  8.390          H  
ATOM    406 2HA  GLY A  28      28.320 -11.262  -6.342  1.00  8.390          H  
ATOM    407  N   LYS A  29      25.801 -12.450  -7.812  1.00  6.810          N  
ATOM    408  CA  LYS A  29      24.521 -12.137  -8.441  1.00  6.990          C  
ATOM    409  C   LYS A  29      23.345 -12.724  -7.655  1.00  6.400          C  
ATOM    410  O   LYS A  29      23.308 -13.914  -7.343  1.00  6.080          O  
ATOM    411  CB  LYS A  29      24.500 -12.630  -9.888  1.00  9.710          C  
ATOM    412  CG  LYS A  29      25.489 -11.903 -10.804  1.00  9.710          C  
ATOM    413  CD  LYS A  29      25.426 -12.426 -12.247  1.00  9.710          C  
ATOM    414  CE  LYS A  29      26.303 -11.590 -13.204  1.00  9.710          C  
ATOM    415  NZ  LYS A  29      27.778 -11.848 -13.047  1.00  9.710          N  
ATOM    416  H   LYS A  29      26.323 -13.266  -8.143  1.00  8.170          H  
ATOM    417  HA  LYS A  29      24.401 -11.054  -8.452  1.00  8.390          H  
ATOM    418 1HB  LYS A  29      24.746 -13.693  -9.908  1.00 11.660          H  
ATOM    419 2HB  LYS A  29      23.497 -12.515 -10.299  1.00 11.660          H  
ATOM    420 1HG  LYS A  29      25.269 -10.836 -10.796  1.00 11.660          H  
ATOM    421 2HG  LYS A  29      26.496 -12.047 -10.413  1.00 11.660          H  
ATOM    422 1HD  LYS A  29      25.786 -13.458 -12.264  1.00 11.660          H  
ATOM    423 2HD  LYS A  29      24.398 -12.411 -12.601  1.00 11.660          H  
ATOM    424 1HE  LYS A  29      26.016 -11.809 -14.230  1.00 11.660          H  
ATOM    425 2HE  LYS A  29      26.115 -10.538 -13.002  1.00 11.660          H  
ATOM    426 1HZ  LYS A  29      28.287 -11.270 -13.687  1.00 11.660          H  
ATOM    427 2HZ  LYS A  29      28.106 -11.642 -12.084  1.00 11.660          H  
ATOM    428 3HZ  LYS A  29      28.017 -12.838 -13.258  1.00 11.660          H  
ATOM    429  N   LEU A  30      22.377 -11.874  -7.332  1.00  6.540          N  
ATOM    430  CA  LEU A  30      21.208 -12.280  -6.561  1.00  6.320          C  
ATOM    431  C   LEU A  30      19.954 -12.421  -7.452  1.00  7.280          C  
ATOM    432  O   LEU A  30      19.685 -11.506  -8.231  1.00  8.090          O  
ATOM    433  CB  LEU A  30      20.898 -11.178  -5.546  1.00  8.940          C  
ATOM    434  CG  LEU A  30      19.700 -11.381  -4.621  1.00  8.940          C  
ATOM    435  CD1 LEU A  30      19.995 -12.479  -3.577  1.00  8.940          C  
ATOM    436  CD2 LEU A  30      19.352 -10.083  -4.034  1.00  8.940          C  
ATOM    437  H   LEU A  30      22.469 -10.909  -7.617  1.00  7.850          H  
ATOM    438  HA  LEU A  30      21.451 -13.197  -6.043  1.00  7.580          H  
ATOM    439 1HB  LEU A  30      21.778 -11.046  -4.912  1.00 10.720          H  
ATOM    440 2HB  LEU A  30      20.739 -10.251  -6.093  1.00 10.720          H  
ATOM    441  HG  LEU A  30      18.866 -11.712  -5.190  1.00 10.720          H  
ATOM    442 1HD1 LEU A  30      19.119 -12.613  -2.940  1.00 10.720          H  
ATOM    443 2HD1 LEU A  30      20.225 -13.409  -4.055  1.00 10.720          H  
ATOM    444 3HD1 LEU A  30      20.848 -12.176  -2.967  1.00 10.720          H  
ATOM    445 1HD2 LEU A  30      18.474 -10.186  -3.405  1.00 10.720          H  
ATOM    446 2HD2 LEU A  30      20.197  -9.732  -3.459  1.00 10.720          H  
ATOM    447 3HD2 LEU A  30      19.131  -9.375  -4.830  1.00 10.720          H  
ATOM    448  N   PRO A  31      19.203 -13.542  -7.412  1.00  7.440          N  
ATOM    449  CA  PRO A  31      17.910 -13.708  -8.066  1.00  8.490          C  
ATOM    450  C   PRO A  31      16.924 -12.695  -7.489  1.00  9.050          C  
ATOM    451  O   PRO A  31      16.951 -12.447  -6.293  1.00  9.040          O  
ATOM    452  CB  PRO A  31      17.519 -15.147  -7.700  1.00 12.730          C  
ATOM    453  CG  PRO A  31      18.833 -15.839  -7.400  1.00 12.730          C  
ATOM    454  CD  PRO A  31      19.708 -14.768  -6.773  1.00 12.730          C  
ATOM    455  HA  PRO A  31      18.027 -13.577  -9.152  1.00 10.190          H  
ATOM    456 1HB  PRO A  31      16.837 -15.140  -6.833  1.00 15.280          H  
ATOM    457 2HB  PRO A  31      16.974 -15.613  -8.533  1.00 15.280          H  
ATOM    458 1HG  PRO A  31      18.665 -16.696  -6.727  1.00 15.280          H  
ATOM    459 2HG  PRO A  31      19.268 -16.245  -8.325  1.00 15.280          H  
ATOM    460 1HD  PRO A  31      19.549 -14.743  -5.696  1.00 15.280          H  
ATOM    461 2HD  PRO A  31      20.757 -14.969  -7.054  1.00 15.280          H  
ATOM    462  N   GLY A  32      15.987 -12.190  -8.289  1.00  9.690          N  
ATOM    463  CA  GLY A  32      14.999 -11.234  -7.761  1.00 10.390          C  
ATOM    464  C   GLY A  32      13.780 -11.897  -7.108  1.00 10.580          C  
ATOM    465  O   GLY A  32      12.845 -11.220  -6.680  1.00 11.360          O  
ATOM    466  H   GLY A  32      15.981 -12.422  -9.274  1.00 11.630          H  
ATOM    467 1HA  GLY A  32      15.488 -10.589  -7.029  1.00 12.470          H  
ATOM    468 2HA  GLY A  32      14.666 -10.585  -8.570  1.00 12.470          H  
ATOM    469  N   LYS A  33      13.784 -13.220  -7.079  1.00  9.990          N  
ATOM    470  CA  LYS A  33      12.711 -14.035  -6.525  1.00 10.280          C  
ATOM    471  C   LYS A  33      12.539 -13.846  -5.015  1.00 10.690          C  
ATOM    472  O   LYS A  33      13.515 -13.902  -4.272  1.00 10.630          O  
ATOM    473  CB  LYS A  33      12.994 -15.506  -6.848  1.00 14.280          C  
ATOM    474  CG  LYS A  33      11.921 -16.493  -6.417  1.00 14.280          C  
ATOM    475  CD  LYS A  33      12.255 -17.911  -6.877  1.00 14.280          C  
ATOM    476  CE  LYS A  33      11.191 -18.902  -6.425  1.00 14.280          C  
ATOM    477  NZ  LYS A  33      11.501 -20.294  -6.868  1.00 14.280          N  
ATOM    478  H   LYS A  33      14.599 -13.680  -7.455  1.00 11.990          H  
ATOM    479  HA  LYS A  33      11.776 -13.741  -7.004  1.00 12.340          H  
ATOM    480 1HB  LYS A  33      13.134 -15.615  -7.922  1.00 17.130          H  
ATOM    481 2HB  LYS A  33      13.927 -15.801  -6.368  1.00 17.130          H  
ATOM    482 1HG  LYS A  33      11.853 -16.497  -5.330  1.00 17.130          H  
ATOM    483 2HG  LYS A  33      10.956 -16.194  -6.823  1.00 17.130          H  
ATOM    484 1HD  LYS A  33      12.329 -17.938  -7.965  1.00 17.130          H  
ATOM    485 2HD  LYS A  33      13.215 -18.208  -6.455  1.00 17.130          H  
ATOM    486 1HE  LYS A  33      11.127 -18.882  -5.337  1.00 17.130          H  
ATOM    487 2HE  LYS A  33      10.229 -18.606  -6.841  1.00 17.130          H  
ATOM    488 1HZ  LYS A  33      10.773 -20.919  -6.549  1.00 17.130          H  
ATOM    489 2HZ  LYS A  33      11.551 -20.325  -7.877  1.00 17.130          H  
ATOM    490 3HZ  LYS A  33      12.386 -20.584  -6.478  1.00 17.130          H  
ATOM    491  N   LYS A  34      11.289 -13.696  -4.562  1.00 11.250          N  
ATOM    492  CA  LYS A  34      10.990 -13.578  -3.129  1.00 11.760          C  
ATOM    493  C   LYS A  34      11.072 -14.936  -2.473  1.00 11.170          C  
ATOM    494  O   LYS A  34      10.800 -15.953  -3.111  1.00 11.430          O  
ATOM    495  CB  LYS A  34       9.605 -12.985  -2.881  1.00 16.260          C  
ATOM    496  CG  LYS A  34       9.441 -11.537  -3.288  1.00 16.260          C  
ATOM    497  CD  LYS A  34       8.042 -11.037  -2.964  1.00 16.260          C  
ATOM    498  CE  LYS A  34       7.860  -9.576  -3.356  1.00 16.260          C  
ATOM    499  NZ  LYS A  34       6.484  -9.089  -3.054  1.00 16.260          N  
ATOM    500  H   LYS A  34      10.535 -13.661  -5.232  1.00 13.500          H  
ATOM    501  HA  LYS A  34      11.736 -12.949  -2.657  1.00 14.110          H  
ATOM    502 1HB  LYS A  34       8.863 -13.570  -3.421  1.00 19.510          H  
ATOM    503 2HB  LYS A  34       9.367 -13.065  -1.821  1.00 19.510          H  
ATOM    504 1HG  LYS A  34      10.160 -10.933  -2.742  1.00 19.510          H  
ATOM    505 2HG  LYS A  34       9.638 -11.429  -4.354  1.00 19.510          H  
ATOM    506 1HD  LYS A  34       7.306 -11.641  -3.496  1.00 19.510          H  
ATOM    507 2HD  LYS A  34       7.862 -11.137  -1.892  1.00 19.510          H  
ATOM    508 1HE  LYS A  34       8.579  -8.968  -2.808  1.00 19.510          H  
ATOM    509 2HE  LYS A  34       8.046  -9.467  -4.424  1.00 19.510          H  
ATOM    510 1HZ  LYS A  34       6.402  -8.121  -3.326  1.00 19.510          H  
ATOM    511 2HZ  LYS A  34       5.808  -9.639  -3.567  1.00 19.510          H  
ATOM    512 3HZ  LYS A  34       6.303  -9.174  -2.064  1.00 19.510          H  
ATOM    513  N   LEU A  35      11.384 -14.964  -1.183  1.00 10.490          N  
ATOM    514  CA  LEU A  35      11.490 -16.241  -0.516  1.00 10.070          C  
ATOM    515  C   LEU A  35      10.246 -16.564   0.328  1.00 10.390          C  
ATOM    516  O   LEU A  35       9.593 -15.647   0.834  1.00 10.660          O  
ATOM    517  CB  LEU A  35      12.726 -16.228   0.393  1.00 14.270          C  
ATOM    518  CG  LEU A  35      14.176 -16.349  -0.263  1.00 14.270          C  
ATOM    519  CD1 LEU A  35      14.307 -17.660  -1.057  1.00 14.270          C  
ATOM    520  CD2 LEU A  35      14.477 -15.143  -1.197  1.00 14.270          C  
ATOM    521  H   LEU A  35      11.596 -14.098  -0.685  1.00 12.590          H  
ATOM    522  HA  LEU A  35      11.638 -16.969  -1.285  1.00 12.080          H  
ATOM    523 1HB  LEU A  35      12.704 -15.302   0.956  1.00 17.120          H  
ATOM    524 2HB  LEU A  35      12.625 -17.029   1.100  1.00 17.120          H  
ATOM    525  HG  LEU A  35      14.905 -16.365   0.547  1.00 17.120          H  
ATOM    526 1HD1 LEU A  35      15.316 -17.731  -1.459  1.00 17.120          H  
ATOM    527 2HD1 LEU A  35      14.118 -18.508  -0.413  1.00 17.120          H  
ATOM    528 3HD1 LEU A  35      13.607 -17.678  -1.883  1.00 17.120          H  
ATOM    529 1HD2 LEU A  35      15.486 -15.240  -1.593  1.00 17.120          H  
ATOM    530 2HD2 LEU A  35      13.800 -15.121  -2.029  1.00 17.120          H  
ATOM    531 3HD2 LEU A  35      14.395 -14.216  -0.659  1.00 17.120          H  
ATOM    532  N   PRO A  36       9.890 -17.866   0.472  1.00 10.470          N  
ATOM    533  CA  PRO A  36       8.840 -18.412   1.324  1.00 10.800          C  
ATOM    534  C   PRO A  36       9.061 -18.105   2.788  1.00 10.500          C  
ATOM    535  O   PRO A  36      10.206 -18.042   3.241  1.00 10.030          O  
ATOM    536  CB  PRO A  36       8.960 -19.925   1.094  1.00 16.200          C  
ATOM    537  CG  PRO A  36       9.594 -20.074  -0.258  1.00 16.200          C  
ATOM    538  CD  PRO A  36      10.524 -18.900  -0.398  1.00 16.200          C  
ATOM    539  HA  PRO A  36       7.862 -18.033   0.988  1.00 12.960          H  
ATOM    540 1HB  PRO A  36       9.551 -20.380   1.900  1.00 19.440          H  
ATOM    541 2HB  PRO A  36       7.961 -20.392   1.152  1.00 19.440          H  
ATOM    542 1HG  PRO A  36      10.122 -21.040  -0.315  1.00 19.440          H  
ATOM    543 2HG  PRO A  36       8.819 -20.092  -1.039  1.00 19.440          H  
ATOM    544 1HD  PRO A  36      11.539 -19.133  -0.073  1.00 19.440          H  
ATOM    545 2HD  PRO A  36      10.461 -18.634  -1.463  1.00 19.440          H  
ATOM    546  N   LEU A  37       7.967 -17.990   3.540  1.00 10.880          N  
ATOM    547  CA  LEU A  37       8.039 -17.773   4.982  1.00 10.780          C  
ATOM    548  C   LEU A  37       8.962 -18.767   5.670  1.00 10.510          C  
ATOM    549  O   LEU A  37       9.692 -18.400   6.593  1.00 10.260          O  
ATOM    550  CB  LEU A  37       6.647 -17.859   5.612  1.00 15.130          C  
ATOM    551  CG  LEU A  37       6.562 -17.640   7.159  1.00 15.130          C  
ATOM    552  CD1 LEU A  37       7.052 -16.229   7.533  1.00 15.130          C  
ATOM    553  CD2 LEU A  37       5.118 -17.845   7.599  1.00 15.130          C  
ATOM    554  H   LEU A  37       7.057 -18.056   3.102  1.00 13.060          H  
ATOM    555  HA  LEU A  37       8.434 -16.782   5.138  1.00 12.940          H  
ATOM    556 1HB  LEU A  37       6.007 -17.121   5.136  1.00 18.160          H  
ATOM    557 2HB  LEU A  37       6.240 -18.854   5.400  1.00 18.160          H  
ATOM    558  HG  LEU A  37       7.198 -18.366   7.673  1.00 18.160          H  
ATOM    559 1HD1 LEU A  37       6.975 -16.102   8.608  1.00 18.160          H  
ATOM    560 2HD1 LEU A  37       8.091 -16.095   7.239  1.00 18.160          H  
ATOM    561 3HD1 LEU A  37       6.435 -15.483   7.037  1.00 18.160          H  
ATOM    562 1HD2 LEU A  37       5.042 -17.708   8.679  1.00 18.160          H  
ATOM    563 2HD2 LEU A  37       4.474 -17.122   7.097  1.00 18.160          H  
ATOM    564 3HD2 LEU A  37       4.800 -18.857   7.339  1.00 18.160          H  
ATOM    565  N   GLU A  38       8.914 -20.031   5.246  1.00 10.670          N  
ATOM    566  CA  GLU A  38       9.726 -21.069   5.851  1.00 10.610          C  
ATOM    567  C   GLU A  38      11.215 -20.767   5.728  1.00 10.040          C  
ATOM    568  O   GLU A  38      11.985 -21.072   6.642  1.00  9.950          O  
ATOM    569  CB  GLU A  38       9.406 -22.415   5.199  1.00 14.880          C  
ATOM    570  CG  GLU A  38       7.974 -22.914   5.464  1.00 14.880          C  
ATOM    571  CD  GLU A  38       6.940 -22.281   4.550  1.00 14.880          C  
ATOM    572  OE1 GLU A  38       7.323 -21.482   3.717  1.00 14.880          O  
ATOM    573  OE2 GLU A  38       5.783 -22.580   4.691  1.00 14.880          O  
ATOM    574  H   GLU A  38       8.277 -20.287   4.487  1.00 12.800          H  
ATOM    575  HA  GLU A  38       9.477 -21.124   6.911  1.00 12.730          H  
ATOM    576 1HB  GLU A  38       9.548 -22.338   4.120  1.00 17.850          H  
ATOM    577 2HB  GLU A  38      10.100 -23.171   5.567  1.00 17.850          H  
ATOM    578 1HG  GLU A  38       7.947 -23.995   5.331  1.00 17.850          H  
ATOM    579 2HG  GLU A  38       7.715 -22.697   6.500  1.00 17.850          H  
ATOM    580  N   VAL A  39      11.618 -20.163   4.607  1.00  9.760          N  
ATOM    581  CA  VAL A  39      13.001 -19.813   4.366  1.00  9.290          C  
ATOM    582  C   VAL A  39      13.370 -18.664   5.254  1.00  8.980          C  
ATOM    583  O   VAL A  39      14.451 -18.654   5.841  1.00  8.740          O  
ATOM    584  CB  VAL A  39      13.255 -19.429   2.902  1.00 13.190          C  
ATOM    585  CG1 VAL A  39      14.699 -18.889   2.747  1.00 13.190          C  
ATOM    586  CG2 VAL A  39      13.034 -20.648   2.027  1.00 13.190          C  
ATOM    587  H   VAL A  39      10.930 -19.890   3.912  1.00 11.710          H  
ATOM    588  HA  VAL A  39      13.628 -20.670   4.618  1.00 11.150          H  
ATOM    589  HB  VAL A  39      12.569 -18.649   2.612  1.00 15.830          H  
ATOM    590 1HG1 VAL A  39      14.884 -18.622   1.724  1.00 15.830          H  
ATOM    591 2HG1 VAL A  39      14.845 -18.005   3.365  1.00 15.830          H  
ATOM    592 3HG1 VAL A  39      15.410 -19.660   3.049  1.00 15.830          H  
ATOM    593 1HG2 VAL A  39      13.209 -20.394   0.988  1.00 15.830          H  
ATOM    594 2HG2 VAL A  39      13.724 -21.435   2.327  1.00 15.830          H  
ATOM    595 3HG2 VAL A  39      12.011 -21.001   2.147  1.00 15.830          H  
ATOM    596  N   LEU A  40      12.485 -17.677   5.327  1.00  9.120          N  
ATOM    597  CA  LEU A  40      12.759 -16.496   6.114  1.00  9.020          C  
ATOM    598  C   LEU A  40      12.967 -16.899   7.576  1.00  9.160          C  
ATOM    599  O   LEU A  40      13.847 -16.353   8.254  1.00  9.000          O  
ATOM    600  CB  LEU A  40      11.575 -15.521   6.013  1.00 12.670          C  
ATOM    601  CG  LEU A  40      11.274 -14.915   4.592  1.00 12.670          C  
ATOM    602  CD1 LEU A  40       9.995 -14.100   4.658  1.00 12.670          C  
ATOM    603  CD2 LEU A  40      12.411 -14.071   4.100  1.00 12.670          C  
ATOM    604  H   LEU A  40      11.620 -17.756   4.778  1.00 10.940          H  
ATOM    605  HA  LEU A  40      13.678 -16.035   5.757  1.00 10.820          H  
ATOM    606 1HB  LEU A  40      10.682 -16.043   6.344  1.00 15.200          H  
ATOM    607 2HB  LEU A  40      11.753 -14.695   6.700  1.00 15.200          H  
ATOM    608  HG  LEU A  40      11.110 -15.733   3.886  1.00 15.200          H  
ATOM    609 1HD1 LEU A  40       9.767 -13.710   3.671  1.00 15.200          H  
ATOM    610 2HD1 LEU A  40       9.176 -14.715   4.989  1.00 15.200          H  
ATOM    611 3HD1 LEU A  40      10.125 -13.273   5.355  1.00 15.200          H  
ATOM    612 1HD2 LEU A  40      12.147 -13.690   3.116  1.00 15.200          H  
ATOM    613 2HD2 LEU A  40      12.578 -13.243   4.792  1.00 15.200          H  
ATOM    614 3HD2 LEU A  40      13.311 -14.675   4.026  1.00 15.200          H  
ATOM    615  N   LYS A  41      12.184 -17.883   8.050  1.00  9.570          N  
ATOM    616  CA  LYS A  41      12.329 -18.339   9.423  1.00  9.850          C  
ATOM    617  C   LYS A  41      13.585 -19.197   9.627  1.00  9.620          C  
ATOM    618  O   LYS A  41      14.274 -19.042  10.645  1.00  9.720          O  
ATOM    619  CB  LYS A  41      11.070 -19.072   9.895  1.00 13.680          C  
ATOM    620  CG  LYS A  41       9.807 -18.162  10.063  1.00 13.680          C  
ATOM    621  CD  LYS A  41      10.045 -17.056  11.118  1.00 13.680          C  
ATOM    622  CE  LYS A  41       8.800 -16.272  11.455  1.00 13.680          C  
ATOM    623  NZ  LYS A  41       9.117 -15.139  12.387  1.00 13.680          N  
ATOM    624  H   LYS A  41      11.443 -18.261   7.450  1.00 11.480          H  
ATOM    625  HA  LYS A  41      12.454 -17.465  10.043  1.00 11.820          H  
ATOM    626 1HB  LYS A  41      10.820 -19.850   9.167  1.00 16.410          H  
ATOM    627 2HB  LYS A  41      11.267 -19.562  10.846  1.00 16.410          H  
ATOM    628 1HG  LYS A  41       9.583 -17.688   9.105  1.00 16.410          H  
ATOM    629 2HG  LYS A  41       8.952 -18.769  10.353  1.00 16.410          H  
ATOM    630 1HD  LYS A  41      10.466 -17.486  12.029  1.00 16.410          H  
ATOM    631 2HD  LYS A  41      10.747 -16.325  10.729  1.00 16.410          H  
ATOM    632 1HE  LYS A  41       8.364 -15.872  10.546  1.00 16.410          H  
ATOM    633 2HE  LYS A  41       8.080 -16.934  11.935  1.00 16.410          H  
ATOM    634 1HZ  LYS A  41       8.277 -14.630  12.607  1.00 16.410          H  
ATOM    635 2HZ  LYS A  41       9.527 -15.499  13.241  1.00 16.410          H  
ATOM    636 3HZ  LYS A  41       9.785 -14.509  11.937  1.00 16.410          H  
ATOM    637  N   GLU A  42      13.932 -20.080   8.679  1.00  9.460          N  
ATOM    638  CA  GLU A  42      15.167 -20.829   8.876  1.00  9.410          C  
ATOM    639  C   GLU A  42      16.341 -19.862   8.905  1.00  9.040          C  
ATOM    640  O   GLU A  42      17.271 -20.027   9.705  1.00  9.190          O  
ATOM    641  CB  GLU A  42      15.401 -21.881   7.786  1.00 13.190          C  
ATOM    642  CG  GLU A  42      14.489 -23.106   7.846  1.00 13.190          C  
ATOM    643  CD  GLU A  42      14.769 -24.089   6.731  1.00 13.190          C  
ATOM    644  OE1 GLU A  42      15.509 -23.743   5.838  1.00 13.190          O  
ATOM    645  OE2 GLU A  42      14.257 -25.183   6.779  1.00 13.190          O  
ATOM    646  H   GLU A  42      13.339 -20.254   7.860  1.00 11.350          H  
ATOM    647  HA  GLU A  42      15.118 -21.338   9.837  1.00 11.290          H  
ATOM    648 1HB  GLU A  42      15.252 -21.413   6.808  1.00 15.830          H  
ATOM    649 2HB  GLU A  42      16.433 -22.224   7.829  1.00 15.830          H  
ATOM    650 1HG  GLU A  42      14.635 -23.604   8.803  1.00 15.830          H  
ATOM    651 2HG  GLU A  42      13.454 -22.782   7.793  1.00 15.830          H  
ATOM    652  N   MET A  43      16.296 -18.831   8.052  1.00  8.690          N  
ATOM    653  CA  MET A  43      17.360 -17.862   8.038  1.00  8.450          C  
ATOM    654  C   MET A  43      17.452 -17.060   9.317  1.00  8.650          C  
ATOM    655  O   MET A  43      18.561 -16.846   9.797  1.00  8.710          O  
ATOM    656  CB  MET A  43      17.271 -16.934   6.843  1.00 11.930          C  
ATOM    657  CG  MET A  43      17.575 -17.608   5.519  1.00 11.930          C  
ATOM    658  SD  MET A  43      17.467 -16.496   4.117  1.00 11.930          S  
ATOM    659  CE  MET A  43      18.990 -15.558   4.357  1.00 11.930          C  
ATOM    660  H   MET A  43      15.519 -18.747   7.387  1.00 10.430          H  
ATOM    661  HA  MET A  43      18.294 -18.410   7.940  1.00 10.140          H  
ATOM    662 1HB  MET A  43      16.244 -16.568   6.775  1.00 14.310          H  
ATOM    663 2HB  MET A  43      17.903 -16.079   6.996  1.00 14.310          H  
ATOM    664 1HG  MET A  43      18.581 -18.020   5.556  1.00 14.310          H  
ATOM    665 2HG  MET A  43      16.884 -18.431   5.362  1.00 14.310          H  
ATOM    666 1HE  MET A  43      19.107 -14.846   3.567  1.00 14.310          H  
ATOM    667 2HE  MET A  43      18.973 -15.026   5.305  1.00 14.310          H  
ATOM    668 3HE  MET A  43      19.835 -16.243   4.335  1.00 14.310          H  
ATOM    669  N   GLU A  44      16.338 -16.596   9.915  1.00  8.910          N  
ATOM    670  CA  GLU A  44      16.579 -15.836  11.140  1.00  9.290          C  
ATOM    671  C   GLU A  44      17.189 -16.727  12.213  1.00  9.630          C  
ATOM    672  O   GLU A  44      17.999 -16.267  13.024  1.00  9.850          O  
ATOM    673  CB  GLU A  44      15.314 -15.137  11.688  1.00 12.850          C  
ATOM    674  CG  GLU A  44      14.232 -16.016  12.258  1.00 12.850          C  
ATOM    675  CD  GLU A  44      13.042 -15.226  12.787  1.00 12.850          C  
ATOM    676  OE1 GLU A  44      12.270 -14.688  12.017  1.00 12.850          O  
ATOM    677  OE2 GLU A  44      12.929 -15.140  13.984  1.00 12.850          O  
ATOM    678  H   GLU A  44      15.405 -16.717   9.503  1.00 10.690          H  
ATOM    679  HA  GLU A  44      17.302 -15.069  10.911  1.00 11.150          H  
ATOM    680 1HB  GLU A  44      15.595 -14.448  12.475  1.00 15.420          H  
ATOM    681 2HB  GLU A  44      14.860 -14.558  10.905  1.00 15.420          H  
ATOM    682 1HG  GLU A  44      13.901 -16.678  11.492  1.00 15.420          H  
ATOM    683 2HG  GLU A  44      14.634 -16.619  13.064  1.00 15.420          H  
ATOM    684  N   ALA A  45      16.852 -18.022  12.208  1.00  9.770          N  
ATOM    685  CA  ALA A  45      17.440 -18.903  13.198  1.00 10.210          C  
ATOM    686  C   ALA A  45      18.940 -19.037  12.979  1.00 10.130          C  
ATOM    687  O   ALA A  45      19.729 -18.916  13.926  1.00 10.560          O  
ATOM    688  CB  ALA A  45      16.782 -20.266  13.139  1.00 14.120          C  
ATOM    689  H   ALA A  45      16.130 -18.360  11.556  1.00 11.720          H  
ATOM    690  HA  ALA A  45      17.279 -18.465  14.179  1.00 12.250          H  
ATOM    691 1HB  ALA A  45      17.215 -20.912  13.899  1.00 16.940          H  
ATOM    692 2HB  ALA A  45      15.712 -20.156  13.313  1.00 16.940          H  
ATOM    693 3HB  ALA A  45      16.944 -20.703  12.155  1.00 16.940          H  
ATOM    694  N   ASN A  46      19.340 -19.223  11.719  1.00  9.700          N  
ATOM    695  CA  ASN A  46      20.742 -19.402  11.396  1.00  9.770          C  
ATOM    696  C   ASN A  46      21.538 -18.126  11.592  1.00  9.800          C  
ATOM    697  O   ASN A  46      22.701 -18.169  12.006  1.00 10.230          O  
ATOM    698  CB  ASN A  46      20.864 -19.911   9.982  1.00 13.650          C  
ATOM    699  CG  ASN A  46      20.427 -21.340   9.867  1.00 13.650          C  
ATOM    700  OD1 ASN A  46      20.440 -22.110  10.842  1.00 13.650          O  
ATOM    701  ND2 ASN A  46      20.023 -21.722   8.687  1.00 13.650          N  
ATOM    702  H   ASN A  46      18.632 -19.319  10.981  1.00 11.640          H  
ATOM    703  HA  ASN A  46      21.155 -20.147  12.072  1.00 11.720          H  
ATOM    704 1HB  ASN A  46      20.232 -19.308   9.334  1.00 16.380          H  
ATOM    705 2HB  ASN A  46      21.891 -19.812   9.635  1.00 16.380          H  
ATOM    706 1HD2 ASN A  46      19.709 -22.660   8.545  1.00 16.380          H  
ATOM    707 2HD2 ASN A  46      20.018 -21.080   7.924  1.00 16.380          H  
ATOM    708  N   ALA A  47      20.925 -16.989  11.279  1.00  9.490          N  
ATOM    709  CA  ALA A  47      21.581 -15.712  11.439  1.00  9.620          C  
ATOM    710  C   ALA A  47      21.865 -15.488  12.916  1.00 10.220          C  
ATOM    711  O   ALA A  47      22.966 -15.078  13.288  1.00 10.590          O  
ATOM    712  CB  ALA A  47      20.727 -14.626  10.846  1.00 13.420          C  
ATOM    713  H   ALA A  47      19.978 -17.020  10.905  1.00 11.390          H  
ATOM    714  HA  ALA A  47      22.531 -15.733  10.910  1.00 11.540          H  
ATOM    715 1HB  ALA A  47      21.229 -13.698  10.946  1.00 16.100          H  
ATOM    716 2HB  ALA A  47      20.568 -14.842   9.807  1.00 16.100          H  
ATOM    717 3HB  ALA A  47      19.777 -14.592  11.359  1.00 16.100          H  
ATOM    718  N   ARG A  48      20.907 -15.837  13.792  1.00 10.440          N  
ATOM    719  CA  ARG A  48      21.174 -15.685  15.212  1.00 11.110          C  
ATOM    720  C   ARG A  48      22.332 -16.580  15.656  1.00 11.510          C  
ATOM    721  O   ARG A  48      23.239 -16.122  16.351  1.00 12.010          O  
ATOM    722  CB  ARG A  48      19.943 -15.986  16.060  1.00 15.290          C  
ATOM    723  CG  ARG A  48      18.846 -14.919  16.031  1.00 15.290          C  
ATOM    724  CD  ARG A  48      17.830 -15.133  17.110  1.00 15.290          C  
ATOM    725  NE  ARG A  48      17.046 -16.364  16.918  1.00 15.290          N  
ATOM    726  CZ  ARG A  48      15.894 -16.460  16.206  1.00 15.290          C  
ATOM    727  NH1 ARG A  48      15.382 -15.398  15.621  1.00 15.290          N  
ATOM    728  NH2 ARG A  48      15.278 -17.631  16.112  1.00 15.290          N  
ATOM    729  H   ARG A  48      19.982 -16.143  13.467  1.00 12.530          H  
ATOM    730  HA  ARG A  48      21.453 -14.647  15.391  1.00 13.330          H  
ATOM    731 1HB  ARG A  48      19.493 -16.916  15.707  1.00 18.340          H  
ATOM    732 2HB  ARG A  48      20.241 -16.139  17.094  1.00 18.340          H  
ATOM    733 1HG  ARG A  48      19.294 -13.935  16.169  1.00 18.340          H  
ATOM    734 2HG  ARG A  48      18.337 -14.948  15.075  1.00 18.340          H  
ATOM    735 1HD  ARG A  48      18.347 -15.212  18.066  1.00 18.340          H  
ATOM    736 2HD  ARG A  48      17.152 -14.284  17.149  1.00 18.340          H  
ATOM    737  HE  ARG A  48      17.393 -17.207  17.358  1.00 18.340          H  
ATOM    738 1HH1 ARG A  48      15.839 -14.507  15.691  1.00 18.340          H  
ATOM    739 2HH1 ARG A  48      14.501 -15.461  15.086  1.00 18.340          H  
ATOM    740 1HH2 ARG A  48      15.669 -18.442  16.568  1.00 18.340          H  
ATOM    741 2HH2 ARG A  48      14.410 -17.717  15.595  1.00 18.340          H  
ATOM    742  N   LYS A  49      22.364 -17.836  15.186  1.00 11.390          N  
ATOM    743  CA  LYS A  49      23.435 -18.768  15.564  1.00 11.900          C  
ATOM    744  C   LYS A  49      24.800 -18.212  15.166  1.00 12.020          C  
ATOM    745  O   LYS A  49      25.775 -18.288  15.919  1.00 12.660          O  
ATOM    746  CB  LYS A  49      23.242 -20.115  14.869  1.00 16.460          C  
ATOM    747  CG  LYS A  49      22.059 -20.934  15.346  1.00 16.460          C  
ATOM    748  CD  LYS A  49      21.944 -22.215  14.533  1.00 16.460          C  
ATOM    749  CE  LYS A  49      20.705 -23.010  14.889  1.00 16.460          C  
ATOM    750  NZ  LYS A  49      20.588 -24.231  14.046  1.00 16.460          N  
ATOM    751  H   LYS A  49      21.583 -18.166  14.608  1.00 13.670          H  
ATOM    752  HA  LYS A  49      23.418 -18.903  16.645  1.00 14.280          H  
ATOM    753 1HB  LYS A  49      23.118 -19.950  13.803  1.00 19.750          H  
ATOM    754 2HB  LYS A  49      24.139 -20.718  14.999  1.00 19.750          H  
ATOM    755 1HG  LYS A  49      22.179 -21.182  16.395  1.00 19.750          H  
ATOM    756 2HG  LYS A  49      21.153 -20.361  15.240  1.00 19.750          H  
ATOM    757 1HD  LYS A  49      21.903 -21.971  13.472  1.00 19.750          H  
ATOM    758 2HD  LYS A  49      22.820 -22.842  14.707  1.00 19.750          H  
ATOM    759 1HE  LYS A  49      20.755 -23.306  15.935  1.00 19.750          H  
ATOM    760 2HE  LYS A  49      19.822 -22.387  14.735  1.00 19.750          H  
ATOM    761 1HZ  LYS A  49      19.763 -24.747  14.299  1.00 19.750          H  
ATOM    762 2HZ  LYS A  49      20.536 -23.966  13.069  1.00 19.750          H  
ATOM    763 3HZ  LYS A  49      21.427 -24.824  14.203  1.00 19.750          H  
ATOM    764  N   ALA A  50      24.834 -17.574  13.994  1.00 11.470          N  
ATOM    765  CA  ALA A  50      26.028 -16.973  13.420  1.00 11.620          C  
ATOM    766  C   ALA A  50      26.360 -15.601  14.022  1.00 11.890          C  
ATOM    767  O   ALA A  50      27.329 -14.963  13.615  1.00 12.120          O  
ATOM    768  CB  ALA A  50      25.861 -16.832  11.913  1.00 16.210          C  
ATOM    769  H   ALA A  50      23.984 -17.590  13.420  1.00 13.760          H  
ATOM    770  HA  ALA A  50      26.853 -17.638  13.628  1.00 13.940          H  
ATOM    771 1HB  ALA A  50      26.767 -16.413  11.477  1.00 19.450          H  
ATOM    772 2HB  ALA A  50      25.660 -17.808  11.475  1.00 19.450          H  
ATOM    773 3HB  ALA A  50      25.020 -16.172  11.717  1.00 19.450          H  
ATOM    774  N   GLY A  51      25.541 -15.094  14.941  1.00 11.950          N  
ATOM    775  CA  GLY A  51      25.825 -13.797  15.521  1.00 12.310          C  
ATOM    776  C   GLY A  51      25.578 -12.647  14.552  1.00 11.930          C  
ATOM    777  O   GLY A  51      26.301 -11.664  14.588  1.00 12.320          O  
ATOM    778  H   GLY A  51      24.732 -15.618  15.277  1.00 14.340          H  
ATOM    779 1HA  GLY A  51      25.202 -13.665  16.406  1.00 14.770          H  
ATOM    780 2HA  GLY A  51      26.860 -13.774  15.858  1.00 14.770          H  
ATOM    781  N   CYS A  52      24.603 -12.754  13.653  1.00 11.240          N  
ATOM    782  CA  CYS A  52      24.375 -11.693  12.680  1.00 10.900          C  
ATOM    783  C   CYS A  52      22.919 -11.614  12.200  1.00 10.850          C  
ATOM    784  O   CYS A  52      22.068 -12.353  12.690  1.00 10.940          O  
ATOM    785  CB  CYS A  52      25.374 -11.854  11.537  1.00 15.400          C  
ATOM    786  SG  CYS A  52      25.300 -13.444  10.660  1.00 15.400          S  
ATOM    787  H   CYS A  52      24.023 -13.591  13.620  1.00 13.490          H  
ATOM    788  HA  CYS A  52      24.605 -10.745  13.164  1.00 13.080          H  
ATOM    789 1HB  CYS A  52      25.237 -11.056  10.830  1.00 18.480          H  
ATOM    790 2HB  CYS A  52      26.385 -11.753  11.935  1.00 18.480          H  
ATOM    791  N   THR A  53      22.597 -10.612  11.349  1.00 10.840          N  
ATOM    792  CA  THR A  53      21.222 -10.348  10.863  1.00 10.930          C  
ATOM    793  C   THR A  53      20.852 -11.280   9.711  1.00 10.460          C  
ATOM    794  O   THR A  53      21.710 -11.886   9.123  1.00  9.990          O  
ATOM    795  CB  THR A  53      21.080  -8.870  10.408  1.00 15.270          C  
ATOM    796  OG1 THR A  53      21.919  -8.630   9.272  1.00 15.270          O  
ATOM    797  CG2 THR A  53      21.524  -7.920  11.528  1.00 15.270          C  
ATOM    798  H   THR A  53      23.330 -10.027  10.975  1.00 13.010          H  
ATOM    799  HA  THR A  53      20.531 -10.525  11.665  1.00 13.120          H  
ATOM    800  HB  THR A  53      20.044  -8.667  10.147  1.00 18.320          H  
ATOM    801  HG1 THR A  53      21.758  -7.735   8.952  1.00 18.320          H  
ATOM    802 1HG2 THR A  53      21.424  -6.885  11.194  1.00 18.320          H  
ATOM    803 2HG2 THR A  53      20.917  -8.070  12.385  1.00 18.320          H  
ATOM    804 3HG2 THR A  53      22.560  -8.110  11.789  1.00 18.320          H  
ATOM    805  N   ARG A  54      19.598 -11.388   9.279  1.00 10.690          N  
ATOM    806  CA  ARG A  54      19.373 -12.317   8.141  1.00 10.400          C  
ATOM    807  C   ARG A  54      20.171 -11.940   6.882  1.00 10.070          C  
ATOM    808  O   ARG A  54      20.650 -12.808   6.134  1.00  9.690          O  
ATOM    809  CB  ARG A  54      17.924 -12.432   7.749  1.00 14.680          C  
ATOM    810  CG  ARG A  54      17.054 -13.172   8.674  1.00 14.680          C  
ATOM    811  CD  ARG A  54      15.724 -13.481   8.044  1.00 14.680          C  
ATOM    812  NE  ARG A  54      14.980 -12.268   7.719  1.00 14.680          N  
ATOM    813  CZ  ARG A  54      14.181 -11.578   8.566  1.00 14.680          C  
ATOM    814  NH1 ARG A  54      14.009 -11.959   9.812  1.00 14.680          N  
ATOM    815  NH2 ARG A  54      13.578 -10.501   8.142  1.00 14.680          N  
ATOM    816  H   ARG A  54      18.844 -10.888   9.729  1.00 12.830          H  
ATOM    817  HA  ARG A  54      19.696 -13.307   8.449  1.00 12.480          H  
ATOM    818 1HB  ARG A  54      17.498 -11.449   7.558  1.00 17.610          H  
ATOM    819 2HB  ARG A  54      17.892 -13.006   6.840  1.00 17.610          H  
ATOM    820 1HG  ARG A  54      17.546 -14.110   8.890  1.00 17.610          H  
ATOM    821 2HG  ARG A  54      16.906 -12.615   9.588  1.00 17.610          H  
ATOM    822 1HD  ARG A  54      15.892 -14.030   7.114  1.00 17.610          H  
ATOM    823 2HD  ARG A  54      15.120 -14.096   8.695  1.00 17.610          H  
ATOM    824  HE  ARG A  54      15.056 -11.913   6.775  1.00 17.610          H  
ATOM    825 1HH1 ARG A  54      14.464 -12.782  10.158  1.00 17.610          H  
ATOM    826 2HH1 ARG A  54      13.405 -11.424  10.430  1.00 17.610          H  
ATOM    827 1HH2 ARG A  54      13.696 -10.173   7.193  1.00 17.610          H  
ATOM    828 2HH2 ARG A  54      12.992  -9.949   8.787  1.00 17.610          H  
ATOM    829  N   GLY A  55      20.330 -10.636   6.660  1.00 10.290          N  
ATOM    830  CA  GLY A  55      21.062 -10.113   5.513  1.00 10.090          C  
ATOM    831  C   GLY A  55      22.533 -10.549   5.534  1.00  9.530          C  
ATOM    832  O   GLY A  55      23.231 -10.448   4.514  1.00  9.270          O  
ATOM    833  H   GLY A  55      19.913  -9.981   7.307  1.00 12.350          H  
ATOM    834 1HA  GLY A  55      20.593 -10.454   4.590  1.00 12.110          H  
ATOM    835 2HA  GLY A  55      20.996  -9.029   5.514  1.00 12.110          H  
ATOM    836  N   CYS A  56      23.021 -11.033   6.690  1.00  9.430          N  
ATOM    837  CA  CYS A  56      24.382 -11.487   6.763  1.00  9.020          C  
ATOM    838  C   CYS A  56      24.501 -12.836   6.132  1.00  8.640          C  
ATOM    839  O   CYS A  56      25.553 -13.207   5.643  1.00  8.260          O  
ATOM    840  CB  CYS A  56      24.877 -11.704   8.165  1.00 12.790          C  
ATOM    841  SG  CYS A  56      24.197 -13.183   8.987  1.00 12.790          S  
ATOM    842  H   CYS A  56      22.426 -11.144   7.513  1.00 11.320          H  
ATOM    843  HA  CYS A  56      25.007 -10.766   6.268  1.00 10.820          H  
ATOM    844 1HB  CYS A  56      25.928 -11.835   8.124  1.00 15.350          H  
ATOM    845 2HB  CYS A  56      24.644 -10.827   8.747  1.00 15.350          H  
ATOM    846  N   LEU A  57      23.428 -13.611   6.098  1.00  8.840          N  
ATOM    847  CA  LEU A  57      23.598 -14.927   5.560  1.00  8.620          C  
ATOM    848  C   LEU A  57      23.760 -14.742   4.082  1.00  8.560          C  
ATOM    849  O   LEU A  57      24.510 -15.471   3.430  1.00  8.320          O  
ATOM    850  CB  LEU A  57      22.416 -15.803   5.924  1.00 12.160          C  
ATOM    851  CG  LEU A  57      22.232 -16.106   7.445  1.00 12.160          C  
ATOM    852  CD1 LEU A  57      20.966 -16.880   7.591  1.00 12.160          C  
ATOM    853  CD2 LEU A  57      23.448 -16.867   8.056  1.00 12.160          C  
ATOM    854  H   LEU A  57      22.513 -13.320   6.446  1.00 10.610          H  
ATOM    855  HA  LEU A  57      24.511 -15.363   5.949  1.00 10.340          H  
ATOM    856 1HB  LEU A  57      21.530 -15.275   5.609  1.00 14.590          H  
ATOM    857 2HB  LEU A  57      22.481 -16.741   5.381  1.00 14.590          H  
ATOM    858  HG  LEU A  57      22.108 -15.165   7.981  1.00 14.590          H  
ATOM    859 1HD1 LEU A  57      20.781 -17.072   8.624  1.00 14.590          H  
ATOM    860 2HD1 LEU A  57      20.157 -16.295   7.187  1.00 14.590          H  
ATOM    861 3HD1 LEU A  57      21.038 -17.824   7.058  1.00 14.590          H  
ATOM    862 1HD2 LEU A  57      23.263 -17.057   9.111  1.00 14.590          H  
ATOM    863 2HD2 LEU A  57      23.585 -17.814   7.541  1.00 14.590          H  
ATOM    864 3HD2 LEU A  57      24.355 -16.272   7.966  1.00 14.590          H  
ATOM    865  N   ILE A  58      23.100 -13.708   3.565  1.00  8.870          N  
ATOM    866  CA  ILE A  58      23.208 -13.395   2.150  1.00  8.950          C  
ATOM    867  C   ILE A  58      24.637 -12.960   1.792  1.00  8.660          C  
ATOM    868  O   ILE A  58      25.237 -13.503   0.855  1.00  8.510          O  
ATOM    869  CB  ILE A  58      22.257 -12.240   1.779  1.00 12.500          C  
ATOM    870  CG1 ILE A  58      20.762 -12.640   2.013  1.00 12.500          C  
ATOM    871  CG2 ILE A  58      22.525 -11.792   0.328  1.00 12.500          C  
ATOM    872  CD1 ILE A  58      20.206 -13.753   1.123  1.00 12.500          C  
ATOM    873  H   ILE A  58      22.475 -13.192   4.202  1.00 10.640          H  
ATOM    874  HA  ILE A  58      22.973 -14.282   1.571  1.00 10.740          H  
ATOM    875  HB  ILE A  58      22.452 -11.399   2.425  1.00 15.000          H  
ATOM    876 1HG1 ILE A  58      20.664 -12.968   3.046  1.00 15.000          H  
ATOM    877 2HG1 ILE A  58      20.164 -11.757   1.900  1.00 15.000          H  
ATOM    878 1HG2 ILE A  58      21.898 -10.969   0.088  1.00 15.000          H  
ATOM    879 2HG2 ILE A  58      23.549 -11.467   0.212  1.00 15.000          H  
ATOM    880 3HG2 ILE A  58      22.341 -12.606  -0.370  1.00 15.000          H  
ATOM    881 1HD1 ILE A  58      19.169 -13.940   1.388  1.00 15.000          H  
ATOM    882 2HD1 ILE A  58      20.250 -13.458   0.078  1.00 15.000          H  
ATOM    883 3HD1 ILE A  58      20.773 -14.667   1.264  1.00 15.000          H  
ATOM    884  N   CYS A  59      25.213 -12.000   2.530  1.00  8.630          N  
ATOM    885  CA  CYS A  59      26.553 -11.557   2.147  1.00  8.430          C  
ATOM    886  C   CYS A  59      27.620 -12.608   2.447  1.00  8.030          C  
ATOM    887  O   CYS A  59      28.597 -12.731   1.700  1.00  7.860          O  
ATOM    888  CB  CYS A  59      26.922 -10.261   2.857  1.00 11.880          C  
ATOM    889  SG  CYS A  59      27.107 -10.441   4.640  1.00 11.880          S  
ATOM    890  H   CYS A  59      24.715 -11.556   3.303  1.00 10.360          H  
ATOM    891  HA  CYS A  59      26.552 -11.365   1.074  1.00 10.120          H  
ATOM    892 1HB  CYS A  59      27.857  -9.873   2.451  1.00 14.260          H  
ATOM    893 2HB  CYS A  59      26.149  -9.514   2.671  1.00 14.260          H  
ATOM    894  N   LEU A  60      27.401 -13.417   3.491  1.00  7.950          N  
ATOM    895  CA  LEU A  60      28.331 -14.463   3.852  1.00  7.690          C  
ATOM    896  C   LEU A  60      28.279 -15.531   2.755  1.00  7.630          C  
ATOM    897  O   LEU A  60      29.307 -16.091   2.364  1.00  7.470          O  
ATOM    898  CB  LEU A  60      27.995 -15.001   5.257  1.00 10.870          C  
ATOM    899  CG  LEU A  60      28.245 -13.979   6.498  1.00 10.870          C  
ATOM    900  CD1 LEU A  60      27.604 -14.561   7.772  1.00 10.870          C  
ATOM    901  CD2 LEU A  60      29.728 -13.739   6.732  1.00 10.870          C  
ATOM    902  H   LEU A  60      26.587 -13.269   4.093  1.00  9.540          H  
ATOM    903  HA  LEU A  60      29.325 -14.045   3.881  1.00  9.230          H  
ATOM    904 1HB  LEU A  60      26.948 -15.295   5.269  1.00 13.040          H  
ATOM    905 2HB  LEU A  60      28.590 -15.869   5.431  1.00 13.040          H  
ATOM    906  HG  LEU A  60      27.786 -13.025   6.281  1.00 13.040          H  
ATOM    907 1HD1 LEU A  60      27.747 -13.868   8.604  1.00 13.040          H  
ATOM    908 2HD1 LEU A  60      26.537 -14.703   7.609  1.00 13.040          H  
ATOM    909 3HD1 LEU A  60      28.049 -15.497   8.017  1.00 13.040          H  
ATOM    910 1HD2 LEU A  60      29.847 -13.047   7.565  1.00 13.040          H  
ATOM    911 2HD2 LEU A  60      30.216 -14.666   6.970  1.00 13.040          H  
ATOM    912 3HD2 LEU A  60      30.178 -13.305   5.849  1.00 13.040          H  
ATOM    913  N   SER A  61      27.084 -15.799   2.218  1.00  7.880          N  
ATOM    914  CA  SER A  61      26.953 -16.754   1.134  1.00  7.960          C  
ATOM    915  C   SER A  61      27.671 -16.251  -0.123  1.00  7.910          C  
ATOM    916  O   SER A  61      28.424 -17.003  -0.759  1.00  7.970          O  
ATOM    917  CB  SER A  61      25.485 -17.001   0.821  1.00 11.110          C  
ATOM    918  OG  SER A  61      24.837 -17.635   1.892  1.00 11.110          O  
ATOM    919  H   SER A  61      26.234 -15.378   2.599  1.00  9.460          H  
ATOM    920  HA  SER A  61      27.408 -17.693   1.445  1.00  9.550          H  
ATOM    921 1HB  SER A  61      24.994 -16.054   0.609  1.00 13.330          H  
ATOM    922 2HB  SER A  61      25.406 -17.616  -0.071  1.00 13.330          H  
ATOM    923  HG  SER A  61      24.718 -16.938   2.570  1.00 13.330          H  
ATOM    924  N   HIS A  62      27.549 -14.948  -0.433  1.00  7.880          N  
ATOM    925  CA  HIS A  62      28.184 -14.408  -1.640  1.00  7.870          C  
ATOM    926  C   HIS A  62      29.721 -14.566  -1.601  1.00  7.610          C  
ATOM    927  O   HIS A  62      30.347 -14.904  -2.607  1.00  7.690          O  
ATOM    928  CB  HIS A  62      27.839 -12.924  -1.879  1.00 11.020          C  
ATOM    929  CG  HIS A  62      26.398 -12.589  -2.338  1.00 11.020          C  
ATOM    930  ND1 HIS A  62      25.755 -13.233  -3.402  1.00 11.020          N  
ATOM    931  CD2 HIS A  62      25.539 -11.626  -1.915  1.00 11.020          C  
ATOM    932  CE1 HIS A  62      24.563 -12.683  -3.579  1.00 11.020          C  
ATOM    933  NE2 HIS A  62      24.418 -11.704  -2.704  1.00 11.020          N  
ATOM    934  H   HIS A  62      26.916 -14.359   0.120  1.00  9.460          H  
ATOM    935  HA  HIS A  62      27.810 -14.955  -2.495  1.00  9.440          H  
ATOM    936 1HB  HIS A  62      28.039 -12.361  -0.963  1.00 13.230          H  
ATOM    937 2HB  HIS A  62      28.495 -12.543  -2.631  1.00 13.230          H  
ATOM    938  HD1 HIS A  62      26.186 -13.762  -4.173  1.00 13.230          H  
ATOM    939  HD2 HIS A  62      25.604 -10.861  -1.138  1.00 13.230          H  
ATOM    940  HE1 HIS A  62      23.903 -13.045  -4.371  1.00 13.230          H  
ATOM    941  N   ILE A  63      30.339 -14.387  -0.427  1.00  7.420          N  
ATOM    942  CA  ILE A  63      31.805 -14.533  -0.299  1.00  7.310          C  
ATOM    943  C   ILE A  63      32.261 -15.987  -0.068  1.00  7.370          C  
ATOM    944  O   ILE A  63      33.452 -16.226   0.224  1.00  7.160          O  
ATOM    945  CB  ILE A  63      32.373 -13.646   0.843  1.00 10.280          C  
ATOM    946  CG1 ILE A  63      31.776 -14.118   2.171  1.00 10.280          C  
ATOM    947  CG2 ILE A  63      32.099 -12.165   0.583  1.00 10.280          C  
ATOM    948  CD1 ILE A  63      32.363 -13.562   3.444  1.00 10.280          C  
ATOM    949  H   ILE A  63      29.772 -14.062   0.367  1.00  8.900          H  
ATOM    950  HA  ILE A  63      32.255 -14.201  -1.229  1.00  8.770          H  
ATOM    951  HB  ILE A  63      33.441 -13.801   0.904  1.00 12.330          H  
ATOM    952 1HG1 ILE A  63      30.744 -13.859   2.153  1.00 12.330          H  
ATOM    953 2HG1 ILE A  63      31.856 -15.185   2.217  1.00 12.330          H  
ATOM    954 1HG2 ILE A  63      32.514 -11.559   1.380  1.00 12.330          H  
ATOM    955 2HG2 ILE A  63      32.560 -11.879  -0.341  1.00 12.330          H  
ATOM    956 3HG2 ILE A  63      31.020 -11.997   0.525  1.00 12.330          H  
ATOM    957 1HD1 ILE A  63      31.836 -13.975   4.294  1.00 12.330          H  
ATOM    958 2HD1 ILE A  63      33.381 -13.845   3.514  1.00 12.330          H  
ATOM    959 3HD1 ILE A  63      32.275 -12.484   3.469  1.00 12.330          H  
ATOM    960  N   LYS A  64      31.304 -16.936  -0.213  1.00  7.880          N  
ATOM    961  CA  LYS A  64      31.465 -18.379  -0.088  1.00  8.160          C  
ATOM    962  C   LYS A  64      31.981 -18.747   1.294  1.00  7.820          C  
ATOM    963  O   LYS A  64      32.791 -19.661   1.461  1.00  7.880          O  
ATOM    964  CB  LYS A  64      32.380 -18.891  -1.202  1.00 11.310          C  
ATOM    965  CG  LYS A  64      31.877 -18.593  -2.605  1.00 11.310          C  
ATOM    966  CD  LYS A  64      32.833 -19.109  -3.682  1.00 11.310          C  
ATOM    967  CE  LYS A  64      32.355 -18.687  -5.076  1.00 11.310          C  
ATOM    968  NZ  LYS A  64      33.299 -19.089  -6.165  1.00 11.310          N  
ATOM    969  H   LYS A  64      30.349 -16.648  -0.433  1.00  9.460          H  
ATOM    970  HA  LYS A  64      30.483 -18.841  -0.207  1.00  9.790          H  
ATOM    971 1HB  LYS A  64      33.311 -18.418  -1.132  1.00 13.570          H  
ATOM    972 2HB  LYS A  64      32.535 -19.964  -1.098  1.00 13.570          H  
ATOM    973 1HG  LYS A  64      30.898 -19.050  -2.742  1.00 13.570          H  
ATOM    974 2HG  LYS A  64      31.773 -17.514  -2.720  1.00 13.570          H  
ATOM    975 1HD  LYS A  64      33.830 -18.700  -3.508  1.00 13.570          H  
ATOM    976 2HD  LYS A  64      32.889 -20.195  -3.633  1.00 13.570          H  
ATOM    977 1HE  LYS A  64      31.384 -19.136  -5.271  1.00 13.570          H  
ATOM    978 2HE  LYS A  64      32.252 -17.602  -5.093  1.00 13.570          H  
ATOM    979 1HZ  LYS A  64      32.921 -18.751  -7.072  1.00 13.570          H  
ATOM    980 2HZ  LYS A  64      34.192 -18.656  -6.016  1.00 13.570          H  
ATOM    981 3HZ  LYS A  64      33.406 -20.086  -6.193  1.00 13.570          H  
ATOM    982  N   CYS A  65      31.453 -18.051   2.288  1.00  7.760          N  
ATOM    983  CA  CYS A  65      31.788 -18.221   3.679  1.00  7.800          C  
ATOM    984  C   CYS A  65      31.365 -19.593   4.153  1.00  7.910          C  
ATOM    985  O   CYS A  65      30.240 -20.024   3.885  1.00  8.160          O  
ATOM    986  CB  CYS A  65      31.054 -17.171   4.482  1.00 10.900          C  
ATOM    987  SG  CYS A  65      31.404 -17.118   6.131  1.00 10.900          S  
ATOM    988  H   CYS A  65      30.736 -17.352   2.078  1.00  9.310          H  
ATOM    989  HA  CYS A  65      32.866 -18.105   3.802  1.00  9.360          H  
ATOM    990 1HB  CYS A  65      31.228 -16.208   4.080  1.00 13.080          H  
ATOM    991 2HB  CYS A  65      29.996 -17.372   4.394  1.00 13.080          H  
ATOM    992  HG  CYS A  65      31.054 -18.390   6.425  1.00 13.080          H  
ATOM    993  N   THR A  66      32.260 -20.290   4.832  1.00  7.880          N  
ATOM    994  CA  THR A  66      31.943 -21.607   5.336  1.00  8.150          C  
ATOM    995  C   THR A  66      31.151 -21.420   6.625  1.00  8.280          C  
ATOM    996  O   THR A  66      31.232 -20.339   7.207  1.00  8.260          O  
ATOM    997  CB  THR A  66      33.255 -22.358   5.636  1.00 11.300          C  
ATOM    998  OG1 THR A  66      33.960 -21.669   6.698  1.00 11.300          O  
ATOM    999  CG2 THR A  66      34.122 -22.371   4.388  1.00 11.300          C  
ATOM   1000  H   THR A  66      33.174 -19.900   5.009  1.00  9.460          H  
ATOM   1001  HA  THR A  66      31.363 -22.133   4.583  1.00  9.780          H  
ATOM   1002  HB  THR A  66      33.059 -23.374   5.937  1.00 13.560          H  
ATOM   1003  HG1 THR A  66      34.718 -22.214   6.967  1.00 13.560          H  
ATOM   1004 1HG2 THR A  66      35.041 -22.893   4.598  1.00 13.560          H  
ATOM   1005 2HG2 THR A  66      33.589 -22.885   3.590  1.00 13.560          H  
ATOM   1006 3HG2 THR A  66      34.353 -21.356   4.068  1.00 13.560          H  
ATOM   1007  N   PRO A  67      30.414 -22.434   7.134  1.00  8.670          N  
ATOM   1008  CA  PRO A  67      29.712 -22.417   8.417  1.00  9.050          C  
ATOM   1009  C   PRO A  67      30.591 -21.978   9.588  1.00  9.240          C  
ATOM   1010  O   PRO A  67      30.136 -21.251  10.478  1.00  9.460          O  
ATOM   1011  CB  PRO A  67      29.265 -23.873   8.547  1.00 13.580          C  
ATOM   1012  CG  PRO A  67      29.072 -24.337   7.122  1.00 13.580          C  
ATOM   1013  CD  PRO A  67      30.191 -23.679   6.348  1.00 13.580          C  
ATOM   1014  HA  PRO A  67      28.838 -21.757   8.333  1.00 10.860          H  
ATOM   1015 1HB  PRO A  67      30.031 -24.452   9.062  1.00 16.290          H  
ATOM   1016 2HB  PRO A  67      28.350 -23.938   9.155  1.00 16.290          H  
ATOM   1017 1HG  PRO A  67      29.115 -25.441   7.082  1.00 16.290          H  
ATOM   1018 2HG  PRO A  67      28.075 -24.046   6.761  1.00 16.290          H  
ATOM   1019 1HD  PRO A  67      31.069 -24.330   6.348  1.00 16.290          H  
ATOM   1020 2HD  PRO A  67      29.825 -23.461   5.336  1.00 16.290          H  
ATOM   1021  N   LYS A  68      31.877 -22.344   9.542  1.00  9.380          N  
ATOM   1022  CA  LYS A  68      32.803 -21.958  10.593  1.00  9.830          C  
ATOM   1023  C   LYS A  68      33.037 -20.460  10.540  1.00  9.610          C  
ATOM   1024  O   LYS A  68      32.945 -19.779  11.569  1.00 10.060          O  
ATOM   1025  CB  LYS A  68      34.115 -22.729  10.464  1.00 13.580          C  
ATOM   1026  CG  LYS A  68      34.012 -24.209  10.851  1.00 13.580          C  
ATOM   1027  CD  LYS A  68      35.371 -24.907  10.756  1.00 13.580          C  
ATOM   1028  CE  LYS A  68      35.364 -26.302  11.410  1.00 13.580          C  
ATOM   1029  NZ  LYS A  68      34.519 -27.304  10.680  1.00 13.580          N  
ATOM   1030  H   LYS A  68      32.204 -22.954   8.808  1.00 11.260          H  
ATOM   1031  HA  LYS A  68      32.353 -22.192  11.559  1.00 11.800          H  
ATOM   1032 1HB  LYS A  68      34.466 -22.676   9.434  1.00 16.300          H  
ATOM   1033 2HB  LYS A  68      34.873 -22.263  11.092  1.00 16.300          H  
ATOM   1034 1HG  LYS A  68      33.637 -24.287  11.874  1.00 16.300          H  
ATOM   1035 2HG  LYS A  68      33.301 -24.706  10.189  1.00 16.300          H  
ATOM   1036 1HD  LYS A  68      35.638 -25.024   9.705  1.00 16.300          H  
ATOM   1037 2HD  LYS A  68      36.133 -24.296  11.239  1.00 16.300          H  
ATOM   1038 1HE  LYS A  68      36.388 -26.670  11.440  1.00 16.300          H  
ATOM   1039 2HE  LYS A  68      34.992 -26.211  12.429  1.00 16.300          H  
ATOM   1040 1HZ  LYS A  68      34.564 -28.188  11.157  1.00 16.300          H  
ATOM   1041 2HZ  LYS A  68      33.531 -27.032  10.638  1.00 16.300          H  
ATOM   1042 3HZ  LYS A  68      34.852 -27.425   9.741  1.00 16.300          H  
ATOM   1043  N   MET A  69      33.336 -19.952   9.342  1.00  9.090          N  
ATOM   1044  CA  MET A  69      33.540 -18.521   9.179  1.00  9.130          C  
ATOM   1045  C   MET A  69      32.234 -17.746   9.389  1.00  9.010          C  
ATOM   1046  O   MET A  69      32.264 -16.604   9.823  1.00  9.570          O  
ATOM   1047  CB  MET A  69      34.172 -18.214   7.820  1.00 12.770          C  
ATOM   1048  CG  MET A  69      35.621 -18.661   7.650  1.00 12.770          C  
ATOM   1049  SD  MET A  69      36.742 -17.818   8.784  1.00 12.770          S  
ATOM   1050  CE  MET A  69      38.313 -18.539   8.353  1.00 12.770          C  
ATOM   1051  H   MET A  69      33.423 -20.578   8.541  1.00 10.910          H  
ATOM   1052  HA  MET A  69      34.232 -18.184   9.951  1.00 10.960          H  
ATOM   1053 1HB  MET A  69      33.606 -18.730   7.053  1.00 15.320          H  
ATOM   1054 2HB  MET A  69      34.117 -17.143   7.622  1.00 15.320          H  
ATOM   1055 1HG  MET A  69      35.677 -19.725   7.841  1.00 15.320          H  
ATOM   1056 2HG  MET A  69      35.950 -18.474   6.625  1.00 15.320          H  
ATOM   1057 1HE  MET A  69      39.095 -18.101   8.977  1.00 15.320          H  
ATOM   1058 2HE  MET A  69      38.280 -19.612   8.517  1.00 15.320          H  
ATOM   1059 3HE  MET A  69      38.522 -18.330   7.311  1.00 15.320          H  
ATOM   1060  N   LYS A  70      31.068 -18.350   9.111  1.00  8.540          N  
ATOM   1061  CA  LYS A  70      29.831 -17.611   9.350  1.00  8.680          C  
ATOM   1062  C   LYS A  70      29.703 -17.332  10.832  1.00  9.420          C  
ATOM   1063  O   LYS A  70      29.373 -16.219  11.237  1.00  9.860          O  
ATOM   1064  CB  LYS A  70      28.578 -18.380   8.887  1.00 12.100          C  
ATOM   1065  CG  LYS A  70      28.399 -18.502   7.384  1.00 12.100          C  
ATOM   1066  CD  LYS A  70      27.163 -19.287   6.993  1.00 12.100          C  
ATOM   1067  CE  LYS A  70      27.085 -19.394   5.480  1.00 12.100          C  
ATOM   1068  NZ  LYS A  70      25.952 -20.251   5.007  1.00 12.100          N  
ATOM   1069  H   LYS A  70      31.072 -19.276   8.686  1.00 10.250          H  
ATOM   1070  HA  LYS A  70      29.886 -16.658   8.830  1.00 10.420          H  
ATOM   1071 1HB  LYS A  70      28.607 -19.386   9.299  1.00 14.520          H  
ATOM   1072 2HB  LYS A  70      27.693 -17.890   9.288  1.00 14.520          H  
ATOM   1073 1HG  LYS A  70      28.339 -17.524   6.951  1.00 14.520          H  
ATOM   1074 2HG  LYS A  70      29.249 -19.001   6.963  1.00 14.520          H  
ATOM   1075 1HD  LYS A  70      27.201 -20.286   7.422  1.00 14.520          H  
ATOM   1076 2HD  LYS A  70      26.272 -18.779   7.363  1.00 14.520          H  
ATOM   1077 1HE  LYS A  70      26.968 -18.391   5.063  1.00 14.520          H  
ATOM   1078 2HE  LYS A  70      28.018 -19.818   5.116  1.00 14.520          H  
ATOM   1079 1HZ  LYS A  70      25.973 -20.274   3.994  1.00 14.520          H  
ATOM   1080 2HZ  LYS A  70      26.062 -21.187   5.367  1.00 14.520          H  
ATOM   1081 3HZ  LYS A  70      25.066 -19.879   5.310  1.00 14.520          H  
ATOM   1082  N   LYS A  71      29.996 -18.356  11.637  1.00  9.740          N  
ATOM   1083  CA  LYS A  71      29.931 -18.276  13.085  1.00 10.600          C  
ATOM   1084  C   LYS A  71      30.973 -17.321  13.664  1.00 11.320          C  
ATOM   1085  O   LYS A  71      30.707 -16.636  14.652  1.00 12.150          O  
ATOM   1086  CB  LYS A  71      30.047 -19.672  13.659  1.00 14.500          C  
ATOM   1087  CG  LYS A  71      29.653 -19.819  15.142  1.00 14.500          C  
ATOM   1088  CD  LYS A  71      29.662 -21.301  15.561  1.00 14.500          C  
ATOM   1089  CE  LYS A  71      28.517 -22.099  14.878  1.00 14.500          C  
ATOM   1090  NZ  LYS A  71      28.505 -23.484  15.279  1.00 14.500          N  
ATOM   1091  H   LYS A  71      30.219 -19.262  11.207  1.00 11.690          H  
ATOM   1092  HA  LYS A  71      28.966 -17.878  13.356  1.00 12.720          H  
ATOM   1093 1HB  LYS A  71      29.446 -20.309  13.042  1.00 17.400          H  
ATOM   1094 2HB  LYS A  71      31.080 -20.013  13.550  1.00 17.400          H  
ATOM   1095 1HG  LYS A  71      30.358 -19.265  15.765  1.00 17.400          H  
ATOM   1096 2HG  LYS A  71      28.653 -19.401  15.297  1.00 17.400          H  
ATOM   1097 1HD  LYS A  71      30.620 -21.749  15.293  1.00 17.400          H  
ATOM   1098 2HD  LYS A  71      29.539 -21.366  16.637  1.00 17.400          H  
ATOM   1099 1HE  LYS A  71      27.556 -21.649  15.131  1.00 17.400          H  
ATOM   1100 2HE  LYS A  71      28.640 -22.097  13.807  1.00 17.400          H  
ATOM   1101 1HZ  LYS A  71      27.729 -23.968  14.774  1.00 17.400          H  
ATOM   1102 2HZ  LYS A  71      29.382 -23.914  15.031  1.00 17.400          H  
ATOM   1103 3HZ  LYS A  71      28.366 -23.564  16.266  1.00 17.400          H  
ATOM   1104  N   PHE A  72      32.178 -17.300  13.097  1.00 11.180          N  
ATOM   1105  CA  PHE A  72      33.185 -16.381  13.599  1.00 12.060          C  
ATOM   1106  C   PHE A  72      33.965 -15.689  12.486  1.00 12.220          C  
ATOM   1107  O   PHE A  72      34.725 -16.313  11.742  1.00 13.010          O  
ATOM   1108  CB  PHE A  72      34.153 -17.099  14.516  1.00 16.530          C  
ATOM   1109  CG  PHE A  72      35.125 -16.172  15.104  1.00 16.530          C  
ATOM   1110  CD1 PHE A  72      34.762 -15.387  16.169  1.00 16.530          C  
ATOM   1111  CD2 PHE A  72      36.391 -16.045  14.580  1.00 16.530          C  
ATOM   1112  CE1 PHE A  72      35.642 -14.492  16.710  1.00 16.530          C  
ATOM   1113  CE2 PHE A  72      37.278 -15.154  15.114  1.00 16.530          C  
ATOM   1114  CZ  PHE A  72      36.904 -14.374  16.184  1.00 16.530          C  
ATOM   1115  H   PHE A  72      32.392 -17.949  12.333  1.00 13.420          H  
ATOM   1116  HA  PHE A  72      32.680 -15.606  14.172  1.00 14.470          H  
ATOM   1117 1HB  PHE A  72      33.600 -17.578  15.315  1.00 19.840          H  
ATOM   1118 2HB  PHE A  72      34.687 -17.869  13.959  1.00 19.840          H  
ATOM   1119  HD1 PHE A  72      33.757 -15.480  16.577  1.00 19.840          H  
ATOM   1120  HD2 PHE A  72      36.679 -16.658  13.719  1.00 19.840          H  
ATOM   1121  HE1 PHE A  72      35.343 -13.870  17.553  1.00 19.840          H  
ATOM   1122  HE2 PHE A  72      38.274 -15.056  14.686  1.00 19.840          H  
ATOM   1123  HZ  PHE A  72      37.606 -13.660  16.608  1.00 19.840          H  
ATOM   1124  N   ILE A  73      33.871 -14.365  12.487  1.00 11.630          N  
ATOM   1125  CA  ILE A  73      34.486 -13.495  11.499  1.00 11.920          C  
ATOM   1126  C   ILE A  73      35.460 -12.566  12.230  1.00 12.360          C  
ATOM   1127  O   ILE A  73      35.358 -12.433  13.448  1.00 12.130          O  
ATOM   1128  CB  ILE A  73      33.391 -12.668  10.763  1.00 16.570          C  
ATOM   1129  CG1 ILE A  73      32.656 -11.742  11.772  1.00 16.570          C  
ATOM   1130  CG2 ILE A  73      32.411 -13.638  10.084  1.00 16.570          C  
ATOM   1131  CD1 ILE A  73      31.790 -10.697  11.154  1.00 16.570          C  
ATOM   1132  H   ILE A  73      33.280 -13.955  13.193  1.00 13.960          H  
ATOM   1133  HA  ILE A  73      35.031 -14.110  10.785  1.00 14.300          H  
ATOM   1134  HB  ILE A  73      33.800 -12.069  10.003  1.00 19.890          H  
ATOM   1135 1HG1 ILE A  73      32.023 -12.357  12.384  1.00 19.890          H  
ATOM   1136 2HG1 ILE A  73      33.374 -11.227  12.405  1.00 19.890          H  
ATOM   1137 1HG2 ILE A  73      31.640 -13.102   9.547  1.00 19.890          H  
ATOM   1138 2HG2 ILE A  73      32.966 -14.257   9.378  1.00 19.890          H  
ATOM   1139 3HG2 ILE A  73      31.937 -14.282  10.830  1.00 19.890          H  
ATOM   1140 1HD1 ILE A  73      31.313 -10.120  11.953  1.00 19.890          H  
ATOM   1141 2HD1 ILE A  73      32.396 -10.032  10.540  1.00 19.890          H  
ATOM   1142 3HD1 ILE A  73      31.036 -11.162  10.541  1.00 19.890          H  
ATOM   1143  N   PRO A  74      36.338 -11.833  11.523  1.00 13.180          N  
ATOM   1144  CA  PRO A  74      36.538 -11.633  10.079  1.00 13.480          C  
ATOM   1145  C   PRO A  74      36.969 -12.874   9.317  1.00 12.970          C  
ATOM   1146  O   PRO A  74      37.682 -13.713   9.862  1.00 13.070          O  
ATOM   1147  CB  PRO A  74      37.664 -10.588  10.051  1.00 20.220          C  
ATOM   1148  CG  PRO A  74      38.383 -10.753  11.367  1.00 20.220          C  
ATOM   1149  CD  PRO A  74      37.310 -11.132  12.349  1.00 20.220          C  
ATOM   1150  HA  PRO A  74      35.653 -11.178   9.624  1.00 16.180          H  
ATOM   1151 1HB  PRO A  74      38.323 -10.773   9.185  1.00 24.260          H  
ATOM   1152 2HB  PRO A  74      37.243  -9.580   9.921  1.00 24.260          H  
ATOM   1153 1HG  PRO A  74      39.160 -11.530  11.276  1.00 24.260          H  
ATOM   1154 2HG  PRO A  74      38.896  -9.820  11.641  1.00 24.260          H  
ATOM   1155 1HD  PRO A  74      37.709 -11.817  13.116  1.00 24.260          H  
ATOM   1156 2HD  PRO A  74      36.848 -10.239  12.800  1.00 24.260          H  
ATOM   1157  N   GLY A  75      36.573 -12.956   8.046  1.00 12.610          N  
ATOM   1158  CA  GLY A  75      37.005 -14.047   7.175  1.00 12.310          C  
ATOM   1159  C   GLY A  75      36.322 -14.037   5.801  1.00 11.810          C  
ATOM   1160  O   GLY A  75      35.353 -13.300   5.568  1.00 12.070          O  
ATOM   1161  H   GLY A  75      35.972 -12.241   7.662  1.00 15.130          H  
ATOM   1162 1HA  GLY A  75      38.086 -13.992   7.039  1.00 14.770          H  
ATOM   1163 2HA  GLY A  75      36.803 -14.995   7.669  1.00 14.770          H  
ATOM   1164  N   ARG A  76      36.826 -14.908   4.925  1.00 11.240          N  
ATOM   1165  CA  ARG A  76      36.378 -15.115   3.542  1.00 10.850          C  
ATOM   1166  C   ARG A  76      36.717 -16.545   3.115  1.00 10.130          C  
ATOM   1167  O   ARG A  76      37.549 -17.207   3.752  1.00  9.730          O  
ATOM   1168  CB  ARG A  76      37.123 -14.205   2.550  1.00 15.350          C  
ATOM   1169  CG  ARG A  76      37.008 -12.665   2.659  1.00 15.350          C  
ATOM   1170  CD  ARG A  76      35.686 -12.182   2.250  1.00 15.350          C  
ATOM   1171  NE  ARG A  76      35.599 -10.738   2.198  1.00 15.350          N  
ATOM   1172  CZ  ARG A  76      35.307  -9.929   3.237  1.00 15.350          C  
ATOM   1173  NH1 ARG A  76      35.092 -10.415   4.453  1.00 15.350          N  
ATOM   1174  NH2 ARG A  76      35.236  -8.621   3.033  1.00 15.350          N  
ATOM   1175  H   ARG A  76      37.623 -15.453   5.254  1.00 13.490          H  
ATOM   1176  HA  ARG A  76      35.304 -14.973   3.476  1.00 13.020          H  
ATOM   1177 1HB  ARG A  76      38.169 -14.451   2.558  1.00 18.420          H  
ATOM   1178 2HB  ARG A  76      36.760 -14.453   1.568  1.00 18.420          H  
ATOM   1179 1HG  ARG A  76      37.200 -12.349   3.679  1.00 18.420          H  
ATOM   1180 2HG  ARG A  76      37.745 -12.209   1.999  1.00 18.420          H  
ATOM   1181 1HD  ARG A  76      35.449 -12.568   1.264  1.00 18.420          H  
ATOM   1182 2HD  ARG A  76      34.972 -12.525   2.947  1.00 18.420          H  
ATOM   1183  HE  ARG A  76      35.753 -10.303   1.299  1.00 18.420          H  
ATOM   1184 1HH1 ARG A  76      35.159 -11.432   4.657  1.00 18.420          H  
ATOM   1185 2HH1 ARG A  76      34.874  -9.786   5.210  1.00 18.420          H  
ATOM   1186 1HH2 ARG A  76      35.400  -8.241   2.109  1.00 18.420          H  
ATOM   1187 2HH2 ARG A  76      35.021  -7.998   3.798  1.00 18.420          H  
ATOM   1188  N   CYS A  77      36.176 -17.013   1.987  1.00 10.170          N  
ATOM   1189  CA  CYS A  77      36.586 -18.329   1.488  1.00  9.740          C  
ATOM   1190  C   CYS A  77      38.076 -18.409   1.142  1.00  9.540          C  
ATOM   1191  O   CYS A  77      38.643 -19.494   1.053  1.00  9.640          O  
ATOM   1192  CB  CYS A  77      35.785 -18.691   0.266  1.00 13.810          C  
ATOM   1193  SG  CYS A  77      35.990 -17.570  -1.110  1.00 13.810          S  
ATOM   1194  H   CYS A  77      35.439 -16.510   1.477  1.00 12.200          H  
ATOM   1195  HA  CYS A  77      36.368 -19.066   2.262  1.00 11.690          H  
ATOM   1196 1HB  CYS A  77      36.058 -19.692  -0.065  1.00 16.570          H  
ATOM   1197 2HB  CYS A  77      34.762 -18.707   0.529  1.00 16.570          H  
ATOM   1198  HG  CYS A  77      34.921 -16.798  -0.761  1.00 16.570          H  
ATOM   1199  N   HIS A  78      38.710 -17.253   0.971  1.00  9.530          N  
ATOM   1200  CA  HIS A  78      40.124 -17.154   0.657  1.00  9.640          C  
ATOM   1201  C   HIS A  78      41.000 -17.021   1.905  1.00  9.510          C  
ATOM   1202  O   HIS A  78      42.215 -16.845   1.786  1.00  9.640          O  
ATOM   1203  CB  HIS A  78      40.392 -15.953  -0.255  1.00 13.450          C  
ATOM   1204  CG  HIS A  78      39.811 -16.069  -1.627  1.00 13.450          C  
ATOM   1205  ND1 HIS A  78      39.790 -15.012  -2.511  1.00 13.450          N  
ATOM   1206  CD2 HIS A  78      39.240 -17.111  -2.276  1.00 13.450          C  
ATOM   1207  CE1 HIS A  78      39.223 -15.397  -3.641  1.00 13.450          C  
ATOM   1208  NE2 HIS A  78      38.882 -16.663  -3.522  1.00 13.450          N  
ATOM   1209  H   HIS A  78      38.164 -16.411   1.048  1.00 11.440          H  
ATOM   1210  HA  HIS A  78      40.443 -18.056   0.137  1.00 11.570          H  
ATOM   1211 1HB  HIS A  78      39.983 -15.054   0.210  1.00 16.140          H  
ATOM   1212 2HB  HIS A  78      41.466 -15.807  -0.356  1.00 16.140          H  
ATOM   1213  HD2 HIS A  78      39.085 -18.118  -1.887  1.00 16.140          H  
ATOM   1214  HE1 HIS A  78      39.062 -14.773  -4.520  1.00 16.140          H  
ATOM   1215  HE2 HIS A  78      38.429 -17.218  -4.232  1.00 16.140          H  
ATOM   1216  N   THR A  79      40.398 -17.080   3.105  1.00  9.490          N  
ATOM   1217  CA  THR A  79      41.181 -16.998   4.333  1.00  9.640          C  
ATOM   1218  C   THR A  79      41.000 -18.316   5.061  1.00  9.190          C  
ATOM   1219  O   THR A  79      41.840 -18.730   5.862  1.00  9.330          O  
ATOM   1220  CB  THR A  79      40.722 -15.841   5.252  1.00 13.440          C  
ATOM   1221  OG1 THR A  79      39.370 -16.079   5.711  1.00 13.440          O  
ATOM   1222  CG2 THR A  79      40.755 -14.536   4.464  1.00 13.440          C  
ATOM   1223  H   THR A  79      39.393 -17.220   3.180  1.00 11.390          H  
ATOM   1224  HA  THR A  79      42.237 -16.876   4.093  1.00 11.570          H  
ATOM   1225  HB  THR A  79      41.384 -15.766   6.113  1.00 16.120          H  
ATOM   1226  HG1 THR A  79      39.399 -16.705   6.449  1.00 16.120          H  
ATOM   1227 1HG2 THR A  79      40.429 -13.716   5.103  1.00 16.120          H  
ATOM   1228 2HG2 THR A  79      41.770 -14.352   4.119  1.00 16.120          H  
ATOM   1229 3HG2 THR A  79      40.102 -14.609   3.617  1.00 16.120          H  
ATOM   1230  N   TYR A  80      39.904 -18.992   4.736  1.00  8.850          N  
ATOM   1231  CA  TYR A  80      39.568 -20.282   5.313  1.00  8.640          C  
ATOM   1232  C   TYR A  80      40.611 -21.340   4.988  1.00  8.750          C  
ATOM   1233  O   TYR A  80      41.029 -21.490   3.837  1.00  9.060          O  
ATOM   1234  CB  TYR A  80      38.203 -20.746   4.818  1.00 12.180          C  
ATOM   1235  CG  TYR A  80      37.822 -22.083   5.368  1.00 12.180          C  
ATOM   1236  CD1 TYR A  80      37.361 -22.185   6.662  1.00 12.180          C  
ATOM   1237  CD2 TYR A  80      37.954 -23.217   4.581  1.00 12.180          C  
ATOM   1238  CE1 TYR A  80      37.029 -23.407   7.177  1.00 12.180          C  
ATOM   1239  CE2 TYR A  80      37.620 -24.446   5.097  1.00 12.180          C  
ATOM   1240  CZ  TYR A  80      37.159 -24.544   6.392  1.00 12.180          C  
ATOM   1241  OH  TYR A  80      36.831 -25.774   6.916  1.00 12.180          O  
ATOM   1242  H   TYR A  80      39.228 -18.533   4.121  1.00 10.620          H  
ATOM   1243  HA  TYR A  80      39.545 -20.188   6.393  1.00 10.370          H  
ATOM   1244 1HB  TYR A  80      37.440 -20.019   5.106  1.00 14.620          H  
ATOM   1245 2HB  TYR A  80      38.208 -20.804   3.728  1.00 14.620          H  
ATOM   1246  HD1 TYR A  80      37.265 -21.301   7.274  1.00 14.620          H  
ATOM   1247  HD2 TYR A  80      38.328 -23.133   3.559  1.00 14.620          H  
ATOM   1248  HE1 TYR A  80      36.670 -23.482   8.199  1.00 14.620          H  
ATOM   1249  HE2 TYR A  80      37.725 -25.341   4.487  1.00 14.620          H  
ATOM   1250  HH  TYR A  80      37.027 -26.459   6.269  1.00 14.620          H  
ATOM   1251  N   GLU A  81      41.030 -22.099   5.999  1.00  8.700          N  
ATOM   1252  CA  GLU A  81      42.000 -23.150   5.755  1.00  8.990          C  
ATOM   1253  C   GLU A  81      41.325 -24.419   5.267  1.00  8.890          C  
ATOM   1254  O   GLU A  81      40.590 -25.081   6.005  1.00  9.290          O  
ATOM   1255  CB  GLU A  81      42.814 -23.446   7.015  1.00 12.470          C  
ATOM   1256  CG  GLU A  81      43.907 -24.498   6.818  1.00 12.470          C  
ATOM   1257  CD  GLU A  81      44.738 -24.726   8.044  1.00 12.470          C  
ATOM   1258  OE1 GLU A  81      44.477 -24.105   9.046  1.00 12.470          O  
ATOM   1259  OE2 GLU A  81      45.651 -25.511   7.972  1.00 12.470          O  
ATOM   1260  H   GLU A  81      40.684 -21.936   6.933  1.00 10.440          H  
ATOM   1261  HA  GLU A  81      42.687 -22.810   4.980  1.00 10.790          H  
ATOM   1262 1HB  GLU A  81      43.288 -22.529   7.366  1.00 14.960          H  
ATOM   1263 2HB  GLU A  81      42.149 -23.797   7.804  1.00 14.960          H  
ATOM   1264 1HG  GLU A  81      43.445 -25.447   6.537  1.00 14.960          H  
ATOM   1265 2HG  GLU A  81      44.552 -24.187   5.999  1.00 14.960          H  
ATOM   1266  N   GLY A  82      41.633 -24.799   4.032  1.00  8.560          N  
ATOM   1267  CA  GLY A  82      41.031 -25.960   3.380  1.00  8.640          C  
ATOM   1268  C   GLY A  82      41.607 -27.283   3.881  1.00  8.360          C  
ATOM   1269  O   GLY A  82      42.269 -28.011   3.140  1.00  8.740          O  
ATOM   1270  H   GLY A  82      42.266 -24.215   3.503  1.00 10.270          H  
ATOM   1271 1HA  GLY A  82      39.955 -25.949   3.552  1.00 10.370          H  
ATOM   1272 2HA  GLY A  82      41.178 -25.883   2.304  1.00 10.370          H  
ATOM   1273  N   ASP A  83      41.357 -27.579   5.149  1.00  7.970          N  
ATOM   1274  CA  ASP A  83      41.865 -28.790   5.776  1.00  7.960          C  
ATOM   1275  C   ASP A  83      40.977 -29.978   5.407  1.00  7.680          C  
ATOM   1276  O   ASP A  83      39.970 -29.827   4.711  1.00  7.550          O  
ATOM   1277  CB  ASP A  83      41.896 -28.595   7.306  1.00 11.150          C  
ATOM   1278  CG  ASP A  83      42.857 -29.535   8.067  1.00 11.150          C  
ATOM   1279  OD1 ASP A  83      43.364 -30.451   7.450  1.00 11.150          O  
ATOM   1280  OD2 ASP A  83      43.052 -29.341   9.239  1.00 11.150          O  
ATOM   1281  H   ASP A  83      40.822 -26.893   5.683  1.00  9.560          H  
ATOM   1282  HA  ASP A  83      42.876 -28.980   5.415  1.00  9.550          H  
ATOM   1283 1HB  ASP A  83      42.174 -27.560   7.528  1.00 13.380          H  
ATOM   1284 2HB  ASP A  83      40.888 -28.749   7.700  1.00 13.380          H  
ATOM   1285  N   LYS A  84      41.333 -31.155   5.899  1.00  7.880          N  
ATOM   1286  CA  LYS A  84      40.577 -32.372   5.633  1.00  8.000          C  
ATOM   1287  C   LYS A  84      39.121 -32.251   6.061  1.00  8.230          C  
ATOM   1288  O   LYS A  84      38.823 -31.874   7.195  1.00  8.710          O  
ATOM   1289  CB  LYS A  84      41.223 -33.556   6.356  1.00 11.150          C  
ATOM   1290  CG  LYS A  84      40.553 -34.906   6.104  1.00 11.150          C  
ATOM   1291  CD  LYS A  84      41.293 -36.042   6.802  1.00 11.150          C  
ATOM   1292  CE  LYS A  84      40.601 -37.378   6.562  1.00 11.150          C  
ATOM   1293  NZ  LYS A  84      41.309 -38.504   7.240  1.00 11.150          N  
ATOM   1294  H   LYS A  84      42.188 -31.189   6.454  1.00  9.460          H  
ATOM   1295  HA  LYS A  84      40.596 -32.557   4.559  1.00  9.600          H  
ATOM   1296 1HB  LYS A  84      42.268 -33.634   6.057  1.00 13.380          H  
ATOM   1297 2HB  LYS A  84      41.208 -33.368   7.431  1.00 13.380          H  
ATOM   1298 1HG  LYS A  84      39.526 -34.882   6.482  1.00 13.380          H  
ATOM   1299 2HG  LYS A  84      40.521 -35.102   5.034  1.00 13.380          H  
ATOM   1300 1HD  LYS A  84      42.318 -36.097   6.431  1.00 13.380          H  
ATOM   1301 2HD  LYS A  84      41.321 -35.846   7.874  1.00 13.380          H  
ATOM   1302 1HE  LYS A  84      39.581 -37.322   6.941  1.00 13.380          H  
ATOM   1303 2HE  LYS A  84      40.569 -37.575   5.491  1.00 13.380          H  
ATOM   1304 1HZ  LYS A  84      40.819 -39.369   7.057  1.00 13.380          H  
ATOM   1305 2HZ  LYS A  84      42.254 -38.572   6.887  1.00 13.380          H  
ATOM   1306 3HZ  LYS A  84      41.334 -38.338   8.236  1.00 13.380          H  
ATOM   1307  N   GLU A  85      38.208 -32.600   5.158  1.00  8.180          N  
ATOM   1308  CA  GLU A  85      36.791 -32.554   5.471  1.00  8.690          C  
ATOM   1309  C   GLU A  85      36.456 -33.495   6.628  1.00  8.760          C  
ATOM   1310  O   GLU A  85      36.735 -34.692   6.561  1.00  8.740          O  
ATOM   1311  CB  GLU A  85      35.980 -32.925   4.218  1.00 11.960          C  
ATOM   1312  CG  GLU A  85      34.477 -32.860   4.379  1.00 11.960          C  
ATOM   1313  CD  GLU A  85      33.716 -33.151   3.131  1.00 11.960          C  
ATOM   1314  OE1 GLU A  85      34.327 -33.445   2.137  1.00 11.960          O  
ATOM   1315  OE2 GLU A  85      32.511 -33.069   3.170  1.00 11.960          O  
ATOM   1316  H   GLU A  85      38.511 -32.889   4.240  1.00  9.820          H  
ATOM   1317  HA  GLU A  85      36.538 -31.536   5.769  1.00 10.430          H  
ATOM   1318 1HB  GLU A  85      36.255 -32.259   3.401  1.00 14.350          H  
ATOM   1319 2HB  GLU A  85      36.235 -33.940   3.911  1.00 14.350          H  
ATOM   1320 1HG  GLU A  85      34.215 -33.622   5.062  1.00 14.350          H  
ATOM   1321 2HG  GLU A  85      34.178 -31.898   4.791  1.00 14.350          H  
ATOM   1322  N   SER A  86      35.766 -32.970   7.649  1.00  9.040          N  
ATOM   1323  CA  SER A  86      35.344 -33.750   8.819  1.00  9.290          C  
ATOM   1324  C   SER A  86      34.062 -34.535   8.557  1.00  9.310          C  
ATOM   1325  O   SER A  86      33.669 -35.411   9.330  1.00  9.540          O  
ATOM   1326  CB  SER A  86      35.153 -32.825   9.999  1.00 12.910          C  
ATOM   1327  OG  SER A  86      34.089 -31.946   9.770  1.00 12.910          O  
ATOM   1328  H   SER A  86      35.566 -31.979   7.648  1.00 10.850          H  
ATOM   1329  HA  SER A  86      36.137 -34.461   9.057  1.00 11.150          H  
ATOM   1330 1HB  SER A  86      34.955 -33.416  10.892  1.00 15.490          H  
ATOM   1331 2HB  SER A  86      36.068 -32.261  10.172  1.00 15.490          H  
ATOM   1332  HG  SER A  86      34.020 -31.405  10.560  1.00 15.490          H  
ATOM   1333  N   ALA A  87      33.445 -34.216   7.435  1.00  9.320          N  
ATOM   1334  CA  ALA A  87      32.197 -34.769   6.936  1.00  9.580          C  
ATOM   1335  C   ALA A  87      31.084 -34.647   7.971  1.00 10.120          C  
ATOM   1336  O   ALA A  87      30.820 -33.551   8.470  1.00 10.150          O  
ATOM   1337  CB  ALA A  87      32.414 -36.213   6.515  1.00 13.310          C  
ATOM   1338  H   ALA A  87      33.898 -33.491   6.901  1.00 11.180          H  
ATOM   1339  HA  ALA A  87      31.901 -34.192   6.057  1.00 11.500          H  
ATOM   1340 1HB  ALA A  87      31.496 -36.618   6.094  1.00 15.970          H  
ATOM   1341 2HB  ALA A  87      33.199 -36.243   5.756  1.00 15.970          H  
ATOM   1342 3HB  ALA A  87      32.721 -36.808   7.376  1.00 15.970          H  
ATOM   1343  N   GLN A  88      30.395 -35.748   8.273  1.00 10.690          N  
ATOM   1344  CA  GLN A  88      29.298 -35.691   9.230  1.00 11.340          C  
ATOM   1345  C   GLN A  88      29.671 -36.298  10.568  1.00 11.450          C  
ATOM   1346  O   GLN A  88      29.718 -37.521  10.713  1.00 11.840          O  
ATOM   1347  CB  GLN A  88      28.064 -36.417   8.680  1.00 15.620          C  
ATOM   1348  CG  GLN A  88      26.865 -36.473   9.654  1.00 15.620          C  
ATOM   1349  CD  GLN A  88      26.238 -35.121   9.927  1.00 15.620          C  
ATOM   1350  OE1 GLN A  88      25.671 -34.490   9.026  1.00 15.620          O  
ATOM   1351  NE2 GLN A  88      26.337 -34.660  11.170  1.00 15.620          N  
ATOM   1352  H   GLN A  88      30.643 -36.631   7.859  1.00 12.830          H  
ATOM   1353  HA  GLN A  88      29.039 -34.646   9.397  1.00 13.610          H  
ATOM   1354 1HB  GLN A  88      27.730 -35.925   7.768  1.00 18.740          H  
ATOM   1355 2HB  GLN A  88      28.331 -37.440   8.422  1.00 18.740          H  
ATOM   1356 1HG  GLN A  88      26.102 -37.110   9.215  1.00 18.740          H  
ATOM   1357 2HG  GLN A  88      27.180 -36.894  10.612  1.00 18.740          H  
ATOM   1358 1HE2 GLN A  88      25.935 -33.777  11.408  1.00 18.740          H  
ATOM   1359 2HE2 GLN A  88      26.830 -35.202  11.900  1.00 18.740          H  
ATOM   1360  N   GLY A  89      29.918 -35.443  11.553  1.00 11.340          N  
ATOM   1361  CA  GLY A  89      30.305 -35.914  12.872  1.00 11.670          C  
ATOM   1362  C   GLY A  89      29.091 -36.004  13.796  1.00 11.850          C  
ATOM   1363  O   GLY A  89      27.943 -35.845  13.366  1.00 12.080          O  
ATOM   1364  H   GLY A  89      29.860 -34.449  11.367  1.00 13.610          H  
ATOM   1365 1HA  GLY A  89      30.780 -36.891  12.786  1.00 14.000          H  
ATOM   1366 2HA  GLY A  89      31.043 -35.233  13.294  1.00 14.000          H  
ATOM   1367  N   GLY A  90      29.343 -36.229  15.089  1.00 11.910          N  
ATOM   1368  CA  GLY A  90      28.259 -36.324  16.070  1.00 12.250          C  
ATOM   1369  C   GLY A  90      27.468 -35.020  16.120  1.00 12.320          C  
ATOM   1370  O   GLY A  90      26.239 -35.006  16.014  1.00 12.910          O  
ATOM   1371  H   GLY A  90      30.300 -36.355  15.387  1.00 14.290          H  
ATOM   1372 1HA  GLY A  90      27.596 -37.148  15.804  1.00 14.700          H  
ATOM   1373 2HA  GLY A  90      28.672 -36.544  17.054  1.00 14.700          H  
ATOM   1374  N   ILE A  91      28.193 -33.926  16.333  1.00 11.840          N  
ATOM   1375  CA  ILE A  91      27.623 -32.592  16.388  1.00 12.030          C  
ATOM   1376  C   ILE A  91      28.338 -31.710  15.374  1.00 12.100          C  
ATOM   1377  O   ILE A  91      29.556 -31.545  15.445  1.00 11.850          O  
ATOM   1378  CB  ILE A  91      27.761 -31.989  17.808  1.00 16.770          C  
ATOM   1379  CG1 ILE A  91      27.012 -32.891  18.831  1.00 16.770          C  
ATOM   1380  CG2 ILE A  91      27.233 -30.563  17.841  1.00 16.770          C  
ATOM   1381  CD1 ILE A  91      27.214 -32.508  20.289  1.00 16.770          C  
ATOM   1382  H   ILE A  91      29.192 -34.032  16.419  1.00 14.210          H  
ATOM   1383  HA  ILE A  91      26.568 -32.641  16.122  1.00 14.440          H  
ATOM   1384  HB  ILE A  91      28.813 -31.978  18.086  1.00 20.120          H  
ATOM   1385 1HG1 ILE A  91      25.946 -32.868  18.604  1.00 20.120          H  
ATOM   1386 2HG1 ILE A  91      27.364 -33.910  18.718  1.00 20.120          H  
ATOM   1387 1HG2 ILE A  91      27.346 -30.134  18.825  1.00 20.120          H  
ATOM   1388 2HG2 ILE A  91      27.774 -29.933  17.129  1.00 20.120          H  
ATOM   1389 3HG2 ILE A  91      26.201 -30.593  17.582  1.00 20.120          H  
ATOM   1390 1HD1 ILE A  91      26.667 -33.206  20.920  1.00 20.120          H  
ATOM   1391 2HD1 ILE A  91      28.278 -32.553  20.538  1.00 20.120          H  
ATOM   1392 3HD1 ILE A  91      26.851 -31.505  20.484  1.00 20.120          H  
ATOM   1393  N   GLY A  92      27.590 -31.150  14.426  1.00 12.580          N  
ATOM   1394  CA  GLY A  92      28.185 -30.283  13.415  1.00 12.860          C  
ATOM   1395  C   GLY A  92      27.962 -28.816  13.752  1.00 13.160          C  
ATOM   1396  O   GLY A  92      27.431 -28.484  14.817  1.00 13.540          O  
ATOM   1397  H   GLY A  92      26.597 -31.331  14.409  1.00 15.100          H  
ATOM   1398 1HA  GLY A  92      29.255 -30.481  13.339  1.00 15.430          H  
ATOM   1399 2HA  GLY A  92      27.752 -30.507  12.441  1.00 15.430          H  
ATOM   1400  N   GLU A  93      28.288 -27.941  12.799  1.00 13.140          N  
ATOM   1401  CA  GLU A  93      28.188 -26.487  12.957  1.00 13.550          C  
ATOM   1402  C   GLU A  93      26.760 -25.994  13.194  1.00 13.750          C  
ATOM   1403  O   GLU A  93      26.549 -24.908  13.747  1.00 13.740          O  
ATOM   1404  CB  GLU A  93      28.804 -25.786  11.743  1.00 18.810          C  
ATOM   1405  CG  GLU A  93      30.316 -26.037  11.572  1.00 18.810          C  
ATOM   1406  CD  GLU A  93      30.632 -27.317  10.827  1.00 18.810          C  
ATOM   1407  OE1 GLU A  93      29.728 -28.105  10.610  1.00 18.810          O  
ATOM   1408  OE2 GLU A  93      31.779 -27.521  10.482  1.00 18.810          O  
ATOM   1409  H   GLU A  93      28.698 -28.299  11.930  1.00 15.770          H  
ATOM   1410  HA  GLU A  93      28.781 -26.217  13.829  1.00 16.260          H  
ATOM   1411 1HB  GLU A  93      28.298 -26.116  10.834  1.00 22.570          H  
ATOM   1412 2HB  GLU A  93      28.653 -24.708  11.827  1.00 22.570          H  
ATOM   1413 1HG  GLU A  93      30.771 -25.196  11.059  1.00 22.570          H  
ATOM   1414 2HG  GLU A  93      30.764 -26.092  12.563  1.00 22.570          H  
ATOM   1415  N   ALA A  94      25.799 -26.826  12.800  1.00 14.080          N  
ATOM   1416  CA  ALA A  94      24.361 -26.610  12.911  1.00 14.470          C  
ATOM   1417  C   ALA A  94      23.914 -26.392  14.359  1.00 14.560          C  
ATOM   1418  O   ALA A  94      22.838 -25.831  14.616  1.00 15.190          O  
ATOM   1419  CB  ALA A  94      23.627 -27.811  12.338  1.00 20.100          C  
ATOM   1420  H   ALA A  94      26.123 -27.677  12.367  1.00 16.900          H  
ATOM   1421  HA  ALA A  94      24.109 -25.718  12.338  1.00 17.360          H  
ATOM   1422 1HB  ALA A  94      22.553 -27.641  12.394  1.00 24.120          H  
ATOM   1423 2HB  ALA A  94      23.918 -27.955  11.299  1.00 24.120          H  
ATOM   1424 3HB  ALA A  94      23.885 -28.698  12.917  1.00 24.120          H  
ATOM   1425  N   ILE A  95      24.684 -26.921  15.304  1.00 14.040          N  
ATOM   1426  CA  ILE A  95      24.364 -26.820  16.712  1.00 14.210          C  
ATOM   1427  C   ILE A  95      25.333 -25.906  17.433  1.00 13.730          C  
ATOM   1428  O   ILE A  95      26.559 -26.074  17.375  1.00 13.920          O  
ATOM   1429  CB  ILE A  95      24.352 -28.216  17.354  1.00 19.830          C  
ATOM   1430  CG1 ILE A  95      23.217 -29.066  16.686  1.00 19.830          C  
ATOM   1431  CG2 ILE A  95      24.221 -28.141  18.902  1.00 19.830          C  
ATOM   1432  CD1 ILE A  95      23.219 -30.549  17.027  1.00 19.830          C  
ATOM   1433  H   ILE A  95      25.565 -27.374  15.033  1.00 16.850          H  
ATOM   1434  HA  ILE A  95      23.370 -26.393  16.812  1.00 17.050          H  
ATOM   1435  HB  ILE A  95      25.276 -28.685  17.098  1.00 23.790          H  
ATOM   1436 1HG1 ILE A  95      22.258 -28.647  16.984  1.00 23.790          H  
ATOM   1437 2HG1 ILE A  95      23.308 -28.979  15.608  1.00 23.790          H  
ATOM   1438 1HG2 ILE A  95      24.246 -29.138  19.326  1.00 23.790          H  
ATOM   1439 2HG2 ILE A  95      25.048 -27.572  19.321  1.00 23.790          H  
ATOM   1440 3HG2 ILE A  95      23.280 -27.659  19.167  1.00 23.790          H  
ATOM   1441 1HD1 ILE A  95      22.392 -31.034  16.508  1.00 23.790          H  
ATOM   1442 2HD1 ILE A  95      24.152 -31.002  16.706  1.00 23.790          H  
ATOM   1443 3HD1 ILE A  95      23.097 -30.693  18.095  1.00 23.790          H  
ATOM   1444  N   VAL A  96      24.800 -24.924  18.145  1.00 13.240          N  
ATOM   1445  CA  VAL A  96      25.709 -24.035  18.833  1.00 12.800          C  
ATOM   1446  C   VAL A  96      26.120 -24.700  20.127  1.00 12.340          C  
ATOM   1447  O   VAL A  96      25.550 -24.508  21.206  1.00 12.060          O  
ATOM   1448  CB  VAL A  96      25.071 -22.660  19.072  1.00 18.100          C  
ATOM   1449  CG1 VAL A  96      26.060 -21.732  19.767  1.00 18.100          C  
ATOM   1450  CG2 VAL A  96      24.659 -22.069  17.725  1.00 18.100          C  
ATOM   1451  H   VAL A  96      23.796 -24.815  18.184  1.00 15.890          H  
ATOM   1452  HA  VAL A  96      26.598 -23.892  18.220  1.00 15.360          H  
ATOM   1453  HB  VAL A  96      24.201 -22.770  19.719  1.00 21.720          H  
ATOM   1454 1HG1 VAL A  96      25.596 -20.762  19.938  1.00 21.720          H  
ATOM   1455 2HG1 VAL A  96      26.348 -22.163  20.711  1.00 21.720          H  
ATOM   1456 3HG1 VAL A  96      26.939 -21.601  19.145  1.00 21.720          H  
ATOM   1457 1HG2 VAL A  96      24.203 -21.092  17.883  1.00 21.720          H  
ATOM   1458 2HG2 VAL A  96      25.538 -21.959  17.092  1.00 21.720          H  
ATOM   1459 3HG2 VAL A  96      23.946 -22.727  17.233  1.00 21.720          H  
ATOM   1460  N   ASP A  97      27.161 -25.489  20.009  1.00 12.390          N  
ATOM   1461  CA  ASP A  97      27.642 -26.266  21.115  1.00 12.120          C  
ATOM   1462  C   ASP A  97      28.517 -25.345  21.944  1.00 11.080          C  
ATOM   1463  O   ASP A  97      29.735 -25.284  21.759  1.00 11.170          O  
ATOM   1464  CB  ASP A  97      28.396 -27.496  20.601  1.00 17.080          C  
ATOM   1465  CG  ASP A  97      28.792 -28.453  21.699  1.00 17.080          C  
ATOM   1466  OD1 ASP A  97      28.486 -28.154  22.823  1.00 17.080          O  
ATOM   1467  OD2 ASP A  97      29.412 -29.457  21.422  1.00 17.080          O  
ATOM   1468  H   ASP A  97      27.557 -25.606  19.075  1.00 14.870          H  
ATOM   1469  HA  ASP A  97      26.798 -26.594  21.723  1.00 14.540          H  
ATOM   1470 1HB  ASP A  97      27.760 -28.024  19.892  1.00 20.490          H  
ATOM   1471 2HB  ASP A  97      29.278 -27.182  20.058  1.00 20.490          H  
ATOM   1472  N   ILE A  98      27.894 -24.648  22.881  1.00 10.240          N  
ATOM   1473  CA  ILE A  98      28.583 -23.621  23.640  1.00  9.330          C  
ATOM   1474  C   ILE A  98      29.881 -24.051  24.328  1.00  8.920          C  
ATOM   1475  O   ILE A  98      30.818 -23.266  24.280  1.00  8.760          O  
ATOM   1476  CB  ILE A  98      27.613 -23.006  24.689  1.00 13.430          C  
ATOM   1477  CG1 ILE A  98      26.449 -22.202  23.973  1.00 13.430          C  
ATOM   1478  CG2 ILE A  98      28.370 -22.158  25.740  1.00 13.430          C  
ATOM   1479  CD1 ILE A  98      26.854 -20.950  23.197  1.00 13.430          C  
ATOM   1480  H   ILE A  98      26.881 -24.778  22.954  1.00 12.290          H  
ATOM   1481  HA  ILE A  98      28.864 -22.841  22.940  1.00 11.200          H  
ATOM   1482  HB  ILE A  98      27.114 -23.810  25.213  1.00 16.110          H  
ATOM   1483 1HG1 ILE A  98      25.957 -22.873  23.271  1.00 16.110          H  
ATOM   1484 2HG1 ILE A  98      25.724 -21.899  24.729  1.00 16.110          H  
ATOM   1485 1HG2 ILE A  98      27.666 -21.770  26.467  1.00 16.110          H  
ATOM   1486 2HG2 ILE A  98      29.111 -22.750  26.267  1.00 16.110          H  
ATOM   1487 3HG2 ILE A  98      28.861 -21.353  25.271  1.00 16.110          H  
ATOM   1488 1HD1 ILE A  98      25.964 -20.499  22.759  1.00 16.110          H  
ATOM   1489 2HD1 ILE A  98      27.297 -20.245  23.867  1.00 16.110          H  
ATOM   1490 3HD1 ILE A  98      27.549 -21.184  22.409  1.00 16.110          H  
ATOM   1491  N   PRO A  99      30.004 -25.189  25.047  1.00  8.970          N  
ATOM   1492  CA  PRO A  99      31.274 -25.610  25.616  1.00  8.880          C  
ATOM   1493  C   PRO A  99      32.347 -25.961  24.573  1.00  8.140          C  
ATOM   1494  O   PRO A  99      33.526 -26.037  24.907  1.00  7.870          O  
ATOM   1495  CB  PRO A  99      30.881 -26.816  26.479  1.00 13.320          C  
ATOM   1496  CG  PRO A  99      29.581 -27.317  25.893  1.00 13.320          C  
ATOM   1497  CD  PRO A  99      28.863 -26.079  25.395  1.00 13.320          C  
ATOM   1498  HA  PRO A  99      31.638 -24.804  26.261  1.00 10.660          H  
ATOM   1499 1HB  PRO A  99      31.675 -27.576  26.431  1.00 15.980          H  
ATOM   1500 2HB  PRO A  99      30.794 -26.511  27.534  1.00 15.980          H  
ATOM   1501 1HG  PRO A  99      29.775 -28.037  25.072  1.00 15.980          H  
ATOM   1502 2HG  PRO A  99      29.003 -27.860  26.655  1.00 15.980          H  
ATOM   1503 1HD  PRO A  99      28.282 -26.408  24.549  1.00 15.980          H  
ATOM   1504 2HD  PRO A  99      28.245 -25.643  26.188  1.00 15.980          H  
ATOM   1505  N   ALA A 100      31.938 -26.280  23.340  1.00  8.030          N  
ATOM   1506  CA  ALA A 100      32.870 -26.617  22.273  1.00  7.540          C  
ATOM   1507  C   ALA A 100      33.569 -25.381  21.731  1.00  6.900          C  
ATOM   1508  O   ALA A 100      34.758 -25.400  21.409  1.00  7.210          O  
ATOM   1509  CB  ALA A 100      32.164 -27.332  21.141  1.00 10.750          C  
ATOM   1510  H   ALA A 100      30.954 -26.217  23.077  1.00  9.640          H  
ATOM   1511  HA  ALA A 100      33.625 -27.281  22.689  1.00  9.050          H  
ATOM   1512 1HB  ALA A 100      32.884 -27.601  20.376  1.00 12.900          H  
ATOM   1513 2HB  ALA A 100      31.686 -28.234  21.525  1.00 12.900          H  
ATOM   1514 3HB  ALA A 100      31.423 -26.681  20.717  1.00 12.900          H  
ATOM   1515  N   ILE A 101      32.772 -24.325  21.578  1.00  6.270          N  
ATOM   1516  CA  ILE A 101      33.177 -23.086  20.933  1.00  5.940          C  
ATOM   1517  C   ILE A 101      34.044 -22.189  21.851  1.00  5.450          C  
ATOM   1518  O   ILE A 101      33.536 -21.659  22.838  1.00  5.160          O  
ATOM   1519  CB  ILE A 101      31.891 -22.320  20.544  1.00  8.450          C  
ATOM   1520  CG1 ILE A 101      31.063 -23.168  19.554  1.00  8.450          C  
ATOM   1521  CG2 ILE A 101      32.269 -20.975  19.894  1.00  8.450          C  
ATOM   1522  CD1 ILE A 101      29.622 -22.692  19.382  1.00  8.450          C  
ATOM   1523  H   ILE A 101      31.801 -24.447  21.885  1.00  7.520          H  
ATOM   1524  HA  ILE A 101      33.680 -23.348  20.019  1.00  7.130          H  
ATOM   1525  HB  ILE A 101      31.273 -22.158  21.431  1.00 10.140          H  
ATOM   1526 1HG1 ILE A 101      31.552 -23.143  18.583  1.00 10.140          H  
ATOM   1527 2HG1 ILE A 101      31.039 -24.196  19.894  1.00 10.140          H  
ATOM   1528 1HG2 ILE A 101      31.394 -20.430  19.600  1.00 10.140          H  
ATOM   1529 2HG2 ILE A 101      32.801 -20.397  20.584  1.00 10.140          H  
ATOM   1530 3HG2 ILE A 101      32.881 -21.157  19.011  1.00 10.140          H  
ATOM   1531 1HD1 ILE A 101      29.116 -23.343  18.677  1.00 10.140          H  
ATOM   1532 2HD1 ILE A 101      29.108 -22.742  20.344  1.00 10.140          H  
ATOM   1533 3HD1 ILE A 101      29.592 -21.678  19.014  1.00 10.140          H  
ATOM   1534  N   PRO A 102      35.301 -21.847  21.465  1.00  5.730          N  
ATOM   1535  CA  PRO A 102      36.258 -21.028  22.225  1.00  5.780          C  
ATOM   1536  C   PRO A 102      35.747 -19.628  22.568  1.00  5.530          C  
ATOM   1537  O   PRO A 102      36.255 -18.975  23.475  1.00  5.900          O  
ATOM   1538  CB  PRO A 102      37.445 -20.918  21.257  1.00  8.670          C  
ATOM   1539  CG  PRO A 102      37.350 -22.133  20.377  1.00  8.670          C  
ATOM   1540  CD  PRO A 102      35.872 -22.393  20.207  1.00  8.670          C  
ATOM   1541  HA  PRO A 102      36.544 -21.568  23.139  1.00  6.940          H  
ATOM   1542 1HB  PRO A 102      37.383 -19.978  20.697  1.00 10.400          H  
ATOM   1543 2HB  PRO A 102      38.385 -20.883  21.828  1.00 10.400          H  
ATOM   1544 1HG  PRO A 102      37.859 -21.947  19.420  1.00 10.400          H  
ATOM   1545 2HG  PRO A 102      37.869 -22.982  20.849  1.00 10.400          H  
ATOM   1546 1HD  PRO A 102      35.468 -21.881  19.322  1.00 10.400          H  
ATOM   1547 2HD  PRO A 102      35.772 -23.488  20.156  1.00 10.400          H  
ATOM   1548  N   ARG A 103      34.755 -19.169  21.822  1.00  5.220          N  
ATOM   1549  CA  ARG A 103      34.158 -17.862  22.009  1.00  5.160          C  
ATOM   1550  C   ARG A 103      33.039 -17.857  23.042  1.00  4.800          C  
ATOM   1551  O   ARG A 103      32.703 -16.792  23.553  1.00  5.010          O  
ATOM   1552  CB  ARG A 103      33.607 -17.332  20.690  1.00  7.250          C  
ATOM   1553  CG  ARG A 103      34.604 -16.565  19.808  1.00  7.250          C  
ATOM   1554  CD  ARG A 103      35.565 -17.451  19.072  1.00  7.250          C  
ATOM   1555  NE  ARG A 103      34.906 -18.318  18.096  1.00  7.250          N  
ATOM   1556  CZ  ARG A 103      35.528 -19.277  17.373  1.00  7.250          C  
ATOM   1557  NH1 ARG A 103      36.824 -19.486  17.511  1.00  7.250          N  
ATOM   1558  NH2 ARG A 103      34.833 -20.007  16.514  1.00  7.250          N  
ATOM   1559  H   ARG A 103      34.395 -19.756  21.091  1.00  6.260          H  
ATOM   1560  HA  ARG A 103      34.938 -17.182  22.352  1.00  6.190          H  
ATOM   1561 1HB  ARG A 103      33.216 -18.150  20.105  1.00  8.700          H  
ATOM   1562 2HB  ARG A 103      32.769 -16.663  20.898  1.00  8.700          H  
ATOM   1563 1HG  ARG A 103      34.049 -15.988  19.073  1.00  8.700          H  
ATOM   1564 2HG  ARG A 103      35.185 -15.887  20.431  1.00  8.700          H  
ATOM   1565 1HD  ARG A 103      36.273 -16.821  18.536  1.00  8.700          H  
ATOM   1566 2HD  ARG A 103      36.108 -18.069  19.773  1.00  8.700          H  
ATOM   1567  HE  ARG A 103      33.914 -18.185  17.941  1.00  8.700          H  
ATOM   1568 1HH1 ARG A 103      37.364 -18.926  18.154  1.00  8.700          H  
ATOM   1569 2HH1 ARG A 103      37.284 -20.199  16.962  1.00  8.700          H  
ATOM   1570 1HH2 ARG A 103      33.841 -19.845  16.397  1.00  8.700          H  
ATOM   1571 2HH2 ARG A 103      35.292 -20.720  15.963  1.00  8.700          H  
ATOM   1572  N   PHE A 104      32.441 -19.024  23.338  1.00  4.640          N  
ATOM   1573  CA  PHE A 104      31.338 -19.066  24.288  1.00  4.920          C  
ATOM   1574  C   PHE A 104      31.572 -19.999  25.487  1.00  5.310          C  
ATOM   1575  O   PHE A 104      30.755 -20.021  26.422  1.00  5.760          O  
ATOM   1576  CB  PHE A 104      30.047 -19.474  23.614  1.00  6.780          C  
ATOM   1577  CG  PHE A 104      29.610 -18.626  22.469  1.00  6.780          C  
ATOM   1578  CD1 PHE A 104      29.456 -19.183  21.222  1.00  6.780          C  
ATOM   1579  CD2 PHE A 104      29.364 -17.276  22.626  1.00  6.780          C  
ATOM   1580  CE1 PHE A 104      29.061 -18.421  20.148  1.00  6.780          C  
ATOM   1581  CE2 PHE A 104      28.968 -16.506  21.565  1.00  6.780          C  
ATOM   1582  CZ  PHE A 104      28.817 -17.076  20.319  1.00  6.780          C  
ATOM   1583  H   PHE A 104      32.751 -19.901  22.924  1.00  5.570          H  
ATOM   1584  HA  PHE A 104      31.205 -18.070  24.687  1.00  5.900          H  
ATOM   1585 1HB  PHE A 104      30.123 -20.515  23.280  1.00  8.130          H  
ATOM   1586 2HB  PHE A 104      29.280 -19.416  24.354  1.00  8.130          H  
ATOM   1587  HD1 PHE A 104      29.643 -20.245  21.097  1.00  8.130          H  
ATOM   1588  HD2 PHE A 104      29.488 -16.823  23.596  1.00  8.130          H  
ATOM   1589  HE1 PHE A 104      28.940 -18.880  19.163  1.00  8.130          H  
ATOM   1590  HE2 PHE A 104      28.772 -15.449  21.706  1.00  8.130          H  
ATOM   1591  HZ  PHE A 104      28.504 -16.464  19.474  1.00  8.130          H  
ATOM   1592  N   LYS A 105      32.609 -20.840  25.422  1.00  5.420          N  
ATOM   1593  CA  LYS A 105      32.850 -21.819  26.472  1.00  5.880          C  
ATOM   1594  C   LYS A 105      32.914 -21.184  27.845  1.00  6.700          C  
ATOM   1595  O   LYS A 105      33.666 -20.236  28.075  1.00  7.400          O  
ATOM   1596  CB  LYS A 105      34.153 -22.587  26.204  1.00  8.050          C  
ATOM   1597  CG  LYS A 105      34.488 -23.675  27.251  1.00  8.050          C  
ATOM   1598  CD  LYS A 105      35.745 -24.463  26.890  1.00  8.050          C  
ATOM   1599  CE  LYS A 105      35.951 -25.684  27.826  1.00  8.050          C  
ATOM   1600  NZ  LYS A 105      36.347 -25.308  29.244  1.00  8.050          N  
ATOM   1601  H   LYS A 105      33.214 -20.853  24.602  1.00  6.500          H  
ATOM   1602  HA  LYS A 105      32.022 -22.524  26.469  1.00  7.060          H  
ATOM   1603 1HB  LYS A 105      34.078 -23.077  25.226  1.00  9.660          H  
ATOM   1604 2HB  LYS A 105      34.984 -21.884  26.152  1.00  9.660          H  
ATOM   1605 1HG  LYS A 105      34.666 -23.191  28.206  1.00  9.660          H  
ATOM   1606 2HG  LYS A 105      33.655 -24.360  27.363  1.00  9.660          H  
ATOM   1607 1HD  LYS A 105      35.660 -24.818  25.859  1.00  9.660          H  
ATOM   1608 2HD  LYS A 105      36.614 -23.811  26.961  1.00  9.660          H  
ATOM   1609 1HE  LYS A 105      35.023 -26.254  27.860  1.00  9.660          H  
ATOM   1610 2HE  LYS A 105      36.732 -26.311  27.401  1.00  9.660          H  
ATOM   1611 1HZ  LYS A 105      36.466 -26.144  29.789  1.00  9.660          H  
ATOM   1612 2HZ  LYS A 105      37.209 -24.794  29.233  1.00  9.660          H  
ATOM   1613 3HZ  LYS A 105      35.626 -24.727  29.704  1.00  9.660          H  
ATOM   1614  N   ASP A 106      32.110 -21.728  28.758  1.00  6.890          N  
ATOM   1615  CA  ASP A 106      31.999 -21.319  30.153  1.00  7.920          C  
ATOM   1616  C   ASP A 106      31.787 -19.812  30.305  1.00  8.360          C  
ATOM   1617  O   ASP A 106      32.250 -19.205  31.275  1.00  9.340          O  
ATOM   1618  CB  ASP A 106      33.265 -21.739  30.895  1.00 10.680          C  
ATOM   1619  CG  ASP A 106      33.496 -23.253  30.819  1.00 10.680          C  
ATOM   1620  OD1 ASP A 106      32.543 -24.005  30.802  1.00 10.680          O  
ATOM   1621  OD2 ASP A 106      34.652 -23.646  30.732  1.00 10.680          O  
ATOM   1622  H   ASP A 106      31.529 -22.501  28.466  1.00  8.270          H  
ATOM   1623  HA  ASP A 106      31.143 -21.830  30.593  1.00  9.500          H  
ATOM   1624 1HB  ASP A 106      34.128 -21.222  30.469  1.00 12.810          H  
ATOM   1625 2HB  ASP A 106      33.190 -21.445  31.942  1.00 12.810          H  
ATOM   1626  N   LEU A 107      31.031 -19.221  29.384  1.00  7.760          N  
ATOM   1627  CA  LEU A 107      30.764 -17.797  29.396  1.00  8.220          C  
ATOM   1628  C   LEU A 107      29.313 -17.562  29.865  1.00  8.570          C  
ATOM   1629  O   LEU A 107      28.411 -18.329  29.504  1.00  8.190          O  
ATOM   1630  CB  LEU A 107      31.053 -17.302  27.961  1.00 11.320          C  
ATOM   1631  CG  LEU A 107      31.073 -15.838  27.664  1.00 11.320          C  
ATOM   1632  CD1 LEU A 107      32.288 -15.190  28.353  1.00 11.320          C  
ATOM   1633  CD2 LEU A 107      31.156 -15.624  26.179  1.00 11.320          C  
ATOM   1634  H   LEU A 107      30.674 -19.757  28.588  1.00  9.310          H  
ATOM   1635  HA  LEU A 107      31.440 -17.319  30.101  1.00  9.860          H  
ATOM   1636 1HB  LEU A 107      32.018 -17.713  27.659  1.00 13.590          H  
ATOM   1637 2HB  LEU A 107      30.299 -17.736  27.317  1.00 13.590          H  
ATOM   1638  HG  LEU A 107      30.176 -15.409  28.016  1.00 13.590          H  
ATOM   1639 1HD1 LEU A 107      32.321 -14.131  28.137  1.00 13.590          H  
ATOM   1640 2HD1 LEU A 107      32.231 -15.325  29.428  1.00 13.590          H  
ATOM   1641 3HD1 LEU A 107      33.199 -15.656  27.979  1.00 13.590          H  
ATOM   1642 1HD2 LEU A 107      31.155 -14.553  25.957  1.00 13.590          H  
ATOM   1643 2HD2 LEU A 107      32.074 -16.070  25.810  1.00 13.590          H  
ATOM   1644 3HD2 LEU A 107      30.323 -16.090  25.708  1.00 13.590          H  
ATOM   1645  N   GLU A 108      29.069 -16.538  30.700  1.00  9.450          N  
ATOM   1646  CA  GLU A 108      27.700 -16.262  31.173  1.00 10.030          C  
ATOM   1647  C   GLU A 108      26.818 -15.937  29.965  1.00  9.470          C  
ATOM   1648  O   GLU A 108      27.269 -15.185  29.111  1.00  8.940          O  
ATOM   1649  CB  GLU A 108      27.676 -15.093  32.178  1.00 13.810          C  
ATOM   1650  CG  GLU A 108      26.300 -14.810  32.808  1.00 13.810          C  
ATOM   1651  CD  GLU A 108      26.286 -13.707  33.810  1.00 13.810          C  
ATOM   1652  OE1 GLU A 108      27.318 -13.194  34.127  1.00 13.810          O  
ATOM   1653  OE2 GLU A 108      25.220 -13.378  34.265  1.00 13.810          O  
ATOM   1654  H   GLU A 108      29.832 -15.900  30.988  1.00 11.340          H  
ATOM   1655  HA  GLU A 108      27.341 -17.149  31.682  1.00 12.040          H  
ATOM   1656 1HB  GLU A 108      28.388 -15.288  32.980  1.00 16.570          H  
ATOM   1657 2HB  GLU A 108      27.999 -14.191  31.678  1.00 16.570          H  
ATOM   1658 1HG  GLU A 108      25.590 -14.561  32.031  1.00 16.570          H  
ATOM   1659 2HG  GLU A 108      25.965 -15.713  33.306  1.00 16.570          H  
ATOM   1660  N   PRO A 109      25.558 -16.404  29.850  1.00  9.700          N  
ATOM   1661  CA  PRO A 109      24.677 -16.095  28.726  1.00  9.440          C  
ATOM   1662  C   PRO A 109      24.654 -14.615  28.322  1.00  9.540          C  
ATOM   1663  O   PRO A 109      24.600 -14.332  27.129  1.00  8.980          O  
ATOM   1664  CB  PRO A 109      23.322 -16.572  29.247  1.00 14.160          C  
ATOM   1665  CG  PRO A 109      23.674 -17.745  30.154  1.00 14.160          C  
ATOM   1666  CD  PRO A 109      24.965 -17.341  30.842  1.00 14.160          C  
ATOM   1667  HA  PRO A 109      24.972 -16.712  27.869  1.00 11.330          H  
ATOM   1668 1HB  PRO A 109      22.806 -15.752  29.770  1.00 16.990          H  
ATOM   1669 2HB  PRO A 109      22.681 -16.862  28.399  1.00 16.990          H  
ATOM   1670 1HG  PRO A 109      22.853 -17.935  30.866  1.00 16.990          H  
ATOM   1671 2HG  PRO A 109      23.788 -18.660  29.551  1.00 16.990          H  
ATOM   1672 1HD  PRO A 109      24.735 -16.858  31.788  1.00 16.990          H  
ATOM   1673 2HD  PRO A 109      25.593 -18.241  30.963  1.00 16.990          H  
ATOM   1674  N   MET A 110      24.763 -13.660  29.259  1.00 10.290          N  
ATOM   1675  CA  MET A 110      24.775 -12.286  28.771  1.00 10.430          C  
ATOM   1676  C   MET A 110      26.142 -11.920  28.192  1.00  9.580          C  
ATOM   1677  O   MET A 110      26.239 -11.047  27.329  1.00  9.160          O  
ATOM   1678  CB  MET A 110      24.295 -11.280  29.797  1.00 14.550          C  
ATOM   1679  CG  MET A 110      22.804 -11.427  30.106  1.00 14.550          C  
ATOM   1680  SD  MET A 110      22.155 -10.167  31.213  1.00 14.550          S  
ATOM   1681  CE  MET A 110      22.089  -8.726  30.110  1.00 14.550          C  
ATOM   1682  H   MET A 110      24.808 -13.865  30.250  1.00 12.350          H  
ATOM   1683  HA  MET A 110      24.072 -12.225  27.955  1.00 12.520          H  
ATOM   1684 1HB  MET A 110      24.854 -11.411  30.726  1.00 17.460          H  
ATOM   1685 2HB  MET A 110      24.490 -10.278  29.429  1.00 17.460          H  
ATOM   1686 1HG  MET A 110      22.244 -11.382  29.179  1.00 17.460          H  
ATOM   1687 2HG  MET A 110      22.628 -12.405  30.554  1.00 17.460          H  
ATOM   1688 1HE  MET A 110      21.695  -7.870  30.658  1.00 17.460          H  
ATOM   1689 2HE  MET A 110      23.084  -8.485  29.744  1.00 17.460          H  
ATOM   1690 3HE  MET A 110      21.441  -8.940  29.269  1.00 17.460          H  
ATOM   1691  N   GLU A 111      27.202 -12.574  28.659  1.00  9.420          N  
ATOM   1692  CA  GLU A 111      28.526 -12.345  28.116  1.00  8.860          C  
ATOM   1693  C   GLU A 111      28.546 -12.957  26.706  1.00  7.790          C  
ATOM   1694  O   GLU A 111      29.198 -12.436  25.791  1.00  7.330          O  
ATOM   1695  CB  GLU A 111      29.603 -12.927  29.025  1.00 12.630          C  
ATOM   1696  CG  GLU A 111      29.816 -12.237  30.339  1.00 12.630          C  
ATOM   1697  CD  GLU A 111      30.862 -12.961  31.233  1.00 12.630          C  
ATOM   1698  OE1 GLU A 111      30.935 -14.203  31.252  1.00 12.630          O  
ATOM   1699  OE2 GLU A 111      31.608 -12.255  31.874  1.00 12.630          O  
ATOM   1700  H   GLU A 111      27.095 -13.299  29.362  1.00 11.300          H  
ATOM   1701  HA  GLU A 111      28.698 -11.276  28.029  1.00 10.630          H  
ATOM   1702 1HB  GLU A 111      29.351 -13.930  29.279  1.00 15.150          H  
ATOM   1703 2HB  GLU A 111      30.533 -12.919  28.500  1.00 15.150          H  
ATOM   1704 1HG  GLU A 111      30.163 -11.224  30.143  1.00 15.150          H  
ATOM   1705 2HG  GLU A 111      28.867 -12.169  30.863  1.00 15.150          H  
ATOM   1706  N   GLN A 112      27.806 -14.070  26.539  1.00  7.520          N  
ATOM   1707  CA  GLN A 112      27.680 -14.728  25.243  1.00  6.660          C  
ATOM   1708  C   GLN A 112      26.958 -13.781  24.297  1.00  6.540          C  
ATOM   1709  O   GLN A 112      27.352 -13.657  23.137  1.00  5.970          O  
ATOM   1710  CB  GLN A 112      26.887 -16.037  25.325  1.00  9.670          C  
ATOM   1711  CG  GLN A 112      27.544 -17.186  26.084  1.00  9.670          C  
ATOM   1712  CD  GLN A 112      26.609 -18.365  26.170  1.00  9.670          C  
ATOM   1713  OE1 GLN A 112      25.784 -18.555  25.267  1.00  9.670          O  
ATOM   1714  NE2 GLN A 112      26.700 -19.144  27.236  1.00  9.670          N  
ATOM   1715  H   GLN A 112      27.364 -14.462  27.376  1.00  9.020          H  
ATOM   1716  HA  GLN A 112      28.665 -14.916  24.833  1.00  7.990          H  
ATOM   1717 1HB  GLN A 112      25.929 -15.850  25.776  1.00 11.600          H  
ATOM   1718 2HB  GLN A 112      26.693 -16.391  24.312  1.00 11.600          H  
ATOM   1719 1HG  GLN A 112      28.441 -17.503  25.578  1.00 11.600          H  
ATOM   1720 2HG  GLN A 112      27.781 -16.858  27.099  1.00 11.600          H  
ATOM   1721 1HE2 GLN A 112      26.093 -19.931  27.333  1.00 11.600          H  
ATOM   1722 2HE2 GLN A 112      27.383 -18.940  27.977  1.00 11.600          H  
ATOM   1723  N   PHE A 113      25.934 -13.075  24.811  1.00  7.240          N  
ATOM   1724  CA  PHE A 113      25.184 -12.111  24.015  1.00  7.290          C  
ATOM   1725  C   PHE A 113      26.113 -11.020  23.541  1.00  7.010          C  
ATOM   1726  O   PHE A 113      26.027 -10.620  22.386  1.00  6.560          O  
ATOM   1727  CB  PHE A 113      24.075 -11.424  24.808  1.00 10.190          C  
ATOM   1728  CG  PHE A 113      22.919 -12.274  25.237  1.00 10.190          C  
ATOM   1729  CD1 PHE A 113      22.641 -13.524  24.684  1.00 10.190          C  
ATOM   1730  CD2 PHE A 113      22.081 -11.792  26.225  1.00 10.190          C  
ATOM   1731  CE1 PHE A 113      21.567 -14.253  25.132  1.00 10.190          C  
ATOM   1732  CE2 PHE A 113      21.021 -12.526  26.667  1.00 10.190          C  
ATOM   1733  CZ  PHE A 113      20.762 -13.757  26.125  1.00 10.190          C  
ATOM   1734  H   PHE A 113      25.629 -13.293  25.762  1.00  8.690          H  
ATOM   1735  HA  PHE A 113      24.773 -12.604  23.136  1.00  8.750          H  
ATOM   1736 1HB  PHE A 113      24.494 -10.978  25.690  1.00 12.220          H  
ATOM   1737 2HB  PHE A 113      23.692 -10.605  24.224  1.00 12.220          H  
ATOM   1738  HD1 PHE A 113      23.269 -13.940  23.901  1.00 12.220          H  
ATOM   1739  HD2 PHE A 113      22.287 -10.808  26.657  1.00 12.220          H  
ATOM   1740  HE1 PHE A 113      21.360 -15.230  24.698  1.00 12.220          H  
ATOM   1741  HE2 PHE A 113      20.390 -12.139  27.446  1.00 12.220          H  
ATOM   1742  HZ  PHE A 113      19.918 -14.341  26.478  1.00 12.220          H  
ATOM   1743  N   ILE A 114      27.004 -10.541  24.416  1.00  7.430          N  
ATOM   1744  CA  ILE A 114      27.939  -9.497  24.023  1.00  7.410          C  
ATOM   1745  C   ILE A 114      28.831 -10.001  22.900  1.00  6.650          C  
ATOM   1746  O   ILE A 114      29.072  -9.274  21.939  1.00  6.380          O  
ATOM   1747  CB  ILE A 114      28.811  -9.007  25.191  1.00 10.380          C  
ATOM   1748  CG1 ILE A 114      27.923  -8.285  26.205  1.00 10.380          C  
ATOM   1749  CG2 ILE A 114      29.917  -8.041  24.639  1.00 10.380          C  
ATOM   1750  CD1 ILE A 114      28.563  -8.018  27.543  1.00 10.380          C  
ATOM   1751  H   ILE A 114      26.970 -10.879  25.385  1.00  8.920          H  
ATOM   1752  HA  ILE A 114      27.367  -8.646  23.655  1.00  8.890          H  
ATOM   1753  HB  ILE A 114      29.272  -9.857  25.692  1.00 12.460          H  
ATOM   1754 1HG1 ILE A 114      27.633  -7.347  25.780  1.00 12.460          H  
ATOM   1755 2HG1 ILE A 114      27.027  -8.875  26.368  1.00 12.460          H  
ATOM   1756 1HG2 ILE A 114      30.538  -7.680  25.446  1.00 12.460          H  
ATOM   1757 2HG2 ILE A 114      30.561  -8.552  23.919  1.00 12.460          H  
ATOM   1758 3HG2 ILE A 114      29.442  -7.189  24.142  1.00 12.460          H  
ATOM   1759 1HD1 ILE A 114      27.849  -7.507  28.181  1.00 12.460          H  
ATOM   1760 2HD1 ILE A 114      28.843  -8.958  28.005  1.00 12.460          H  
ATOM   1761 3HD1 ILE A 114      29.440  -7.399  27.428  1.00 12.460          H  
ATOM   1762  N   ALA A 115      29.364 -11.223  23.040  1.00  6.440          N  
ATOM   1763  CA  ALA A 115      30.210 -11.780  21.989  1.00  6.000          C  
ATOM   1764  C   ALA A 115      29.441 -11.902  20.661  1.00  5.460          C  
ATOM   1765  O   ALA A 115      29.986 -11.570  19.593  1.00  5.360          O  
ATOM   1766  CB  ALA A 115      30.718 -13.142  22.426  1.00  8.580          C  
ATOM   1767  H   ALA A 115      29.185 -11.752  23.900  1.00  7.730          H  
ATOM   1768  HA  ALA A 115      31.052 -11.110  21.836  1.00  7.200          H  
ATOM   1769 1HB  ALA A 115      31.367 -13.560  21.658  1.00 10.290          H  
ATOM   1770 2HB  ALA A 115      31.274 -13.037  23.357  1.00 10.290          H  
ATOM   1771 3HB  ALA A 115      29.882 -13.795  22.589  1.00 10.290          H  
ATOM   1772  N   GLN A 116      28.163 -12.309  20.724  1.00  5.410          N  
ATOM   1773  CA  GLN A 116      27.330 -12.408  19.529  1.00  5.340          C  
ATOM   1774  C   GLN A 116      27.152 -11.021  18.939  1.00  5.400          C  
ATOM   1775  O   GLN A 116      27.182 -10.847  17.720  1.00  5.410          O  
ATOM   1776  CB  GLN A 116      25.964 -13.014  19.850  1.00  7.500          C  
ATOM   1777  CG  GLN A 116      25.982 -14.486  20.216  1.00  7.500          C  
ATOM   1778  CD  GLN A 116      24.628 -14.963  20.693  1.00  7.500          C  
ATOM   1779  OE1 GLN A 116      23.746 -14.139  20.971  1.00  7.500          O  
ATOM   1780  NE2 GLN A 116      24.442 -16.274  20.789  1.00  7.500          N  
ATOM   1781  H   GLN A 116      27.784 -12.606  21.630  1.00  6.490          H  
ATOM   1782  HA  GLN A 116      27.836 -13.033  18.796  1.00  6.410          H  
ATOM   1783 1HB  GLN A 116      25.523 -12.471  20.682  1.00  9.000          H  
ATOM   1784 2HB  GLN A 116      25.302 -12.890  18.995  1.00  9.000          H  
ATOM   1785 1HG  GLN A 116      26.253 -15.063  19.331  1.00  9.000          H  
ATOM   1786 2HG  GLN A 116      26.696 -14.651  21.001  1.00  9.000          H  
ATOM   1787 1HE2 GLN A 116      23.559 -16.630  21.096  1.00  9.000          H  
ATOM   1788 2HE2 GLN A 116      25.175 -16.913  20.543  1.00  9.000          H  
ATOM   1789  N   VAL A 117      26.984 -10.028  19.805  1.00  5.650          N  
ATOM   1790  CA  VAL A 117      26.860  -8.669  19.355  1.00  5.760          C  
ATOM   1791  C   VAL A 117      28.099  -8.160  18.657  1.00  5.450          C  
ATOM   1792  O   VAL A 117      27.991  -7.591  17.572  1.00  5.410          O  
ATOM   1793  CB  VAL A 117      26.485  -7.721  20.482  1.00  8.020          C  
ATOM   1794  CG1 VAL A 117      26.629  -6.323  20.027  1.00  8.020          C  
ATOM   1795  CG2 VAL A 117      25.028  -7.951  20.850  1.00  8.020          C  
ATOM   1796  H   VAL A 117      26.899 -10.251  20.801  1.00  6.780          H  
ATOM   1797  HA  VAL A 117      26.033  -8.661  18.667  1.00  6.910          H  
ATOM   1798  HB  VAL A 117      27.127  -7.887  21.331  1.00  9.620          H  
ATOM   1799 1HG1 VAL A 117      26.355  -5.701  20.831  1.00  9.620          H  
ATOM   1800 2HG1 VAL A 117      27.651  -6.084  19.744  1.00  9.620          H  
ATOM   1801 3HG1 VAL A 117      25.975  -6.162  19.176  1.00  9.620          H  
ATOM   1802 1HG2 VAL A 117      24.754  -7.289  21.639  1.00  9.620          H  
ATOM   1803 2HG2 VAL A 117      24.402  -7.762  19.981  1.00  9.620          H  
ATOM   1804 3HG2 VAL A 117      24.881  -8.964  21.171  1.00  9.620          H  
ATOM   1805  N   ASP A 118      29.286  -8.390  19.221  1.00  5.500          N  
ATOM   1806  CA  ASP A 118      30.477  -7.897  18.546  1.00  5.600          C  
ATOM   1807  C   ASP A 118      30.483  -8.412  17.112  1.00  5.550          C  
ATOM   1808  O   ASP A 118      30.740  -7.653  16.166  1.00  5.830          O  
ATOM   1809  CB  ASP A 118      31.753  -8.387  19.243  1.00  7.800          C  
ATOM   1810  CG  ASP A 118      32.072  -7.727  20.596  1.00  7.800          C  
ATOM   1811  OD1 ASP A 118      31.524  -6.705  20.913  1.00  7.800          O  
ATOM   1812  OD2 ASP A 118      32.893  -8.272  21.293  1.00  7.800          O  
ATOM   1813  H   ASP A 118      29.339  -8.850  20.136  1.00  6.600          H  
ATOM   1814  HA  ASP A 118      30.458  -6.811  18.536  1.00  6.720          H  
ATOM   1815 1HB  ASP A 118      31.662  -9.465  19.412  1.00  9.360          H  
ATOM   1816 2HB  ASP A 118      32.601  -8.240  18.575  1.00  9.360          H  
ATOM   1817  N   LEU A 119      30.132  -9.690  16.935  1.00  5.420          N  
ATOM   1818  CA  LEU A 119      30.080 -10.261  15.604  1.00  5.740          C  
ATOM   1819  C   LEU A 119      29.014  -9.605  14.724  1.00  5.910          C  
ATOM   1820  O   LEU A 119      29.302  -9.259  13.575  1.00  6.410          O  
ATOM   1821  CB  LEU A 119      29.787 -11.766  15.705  1.00  7.910          C  
ATOM   1822  CG  LEU A 119      30.900 -12.671  16.304  1.00  7.910          C  
ATOM   1823  CD1 LEU A 119      30.311 -14.051  16.585  1.00  7.910          C  
ATOM   1824  CD2 LEU A 119      32.053 -12.811  15.304  1.00  7.910          C  
ATOM   1825  H   LEU A 119      29.941 -10.277  17.759  1.00  6.500          H  
ATOM   1826  HA  LEU A 119      31.046 -10.100  15.131  1.00  6.890          H  
ATOM   1827 1HB  LEU A 119      28.900 -11.897  16.317  1.00  9.490          H  
ATOM   1828 2HB  LEU A 119      29.548 -12.140  14.707  1.00  9.490          H  
ATOM   1829  HG  LEU A 119      31.265 -12.241  17.240  1.00  9.490          H  
ATOM   1830 1HD1 LEU A 119      31.077 -14.706  17.000  1.00  9.490          H  
ATOM   1831 2HD1 LEU A 119      29.493 -13.959  17.294  1.00  9.490          H  
ATOM   1832 3HD1 LEU A 119      29.934 -14.482  15.654  1.00  9.490          H  
ATOM   1833 1HD2 LEU A 119      32.812 -13.447  15.721  1.00  9.490          H  
ATOM   1834 2HD2 LEU A 119      31.660 -13.259  14.398  1.00  9.490          H  
ATOM   1835 3HD2 LEU A 119      32.495 -11.841  15.077  1.00  9.490          H  
ATOM   1836  N   CYS A 120      27.809  -9.343  15.267  1.00  5.800          N  
ATOM   1837  CA  CYS A 120      26.760  -8.774  14.417  1.00  6.260          C  
ATOM   1838  C   CYS A 120      27.039  -7.347  14.017  1.00  6.450          C  
ATOM   1839  O   CYS A 120      26.664  -6.932  12.916  1.00  6.440          O  
ATOM   1840  CB  CYS A 120      25.385  -8.758  15.108  1.00  8.580          C  
ATOM   1841  SG  CYS A 120      25.196  -7.523  16.371  1.00  8.580          S  
ATOM   1842  H   CYS A 120      27.600  -9.681  16.211  1.00  6.960          H  
ATOM   1843  HA  CYS A 120      26.691  -9.384  13.521  1.00  7.510          H  
ATOM   1844 1HB  CYS A 120      24.602  -8.611  14.373  1.00 10.300          H  
ATOM   1845 2HB  CYS A 120      25.215  -9.722  15.582  1.00 10.300          H  
ATOM   1846  HG  CYS A 120      26.366  -7.767  16.988  1.00 10.300          H  
ATOM   1847  N   VAL A 121      27.760  -6.598  14.846  1.00  6.760          N  
ATOM   1848  CA  VAL A 121      28.026  -5.227  14.473  1.00  7.070          C  
ATOM   1849  C   VAL A 121      29.046  -5.230  13.353  1.00  7.020          C  
ATOM   1850  O   VAL A 121      28.869  -4.531  12.345  1.00  7.220          O  
ATOM   1851  CB  VAL A 121      28.502  -4.364  15.653  1.00  9.770          C  
ATOM   1852  CG1 VAL A 121      28.879  -2.960  15.135  1.00  9.770          C  
ATOM   1853  CG2 VAL A 121      27.390  -4.272  16.684  1.00  9.770          C  
ATOM   1854  H   VAL A 121      28.039  -6.987  15.754  1.00  8.110          H  
ATOM   1855  HA  VAL A 121      27.107  -4.784  14.098  1.00  8.480          H  
ATOM   1856  HB  VAL A 121      29.391  -4.813  16.105  1.00 11.730          H  
ATOM   1857 1HG1 VAL A 121      29.209  -2.340  15.947  1.00 11.730          H  
ATOM   1858 2HG1 VAL A 121      29.675  -3.022  14.397  1.00 11.730          H  
ATOM   1859 3HG1 VAL A 121      28.008  -2.517  14.682  1.00 11.730          H  
ATOM   1860 1HG2 VAL A 121      27.697  -3.665  17.488  1.00 11.730          H  
ATOM   1861 2HG2 VAL A 121      26.533  -3.844  16.236  1.00 11.730          H  
ATOM   1862 3HG2 VAL A 121      27.144  -5.256  17.049  1.00 11.730          H  
ATOM   1863  N   ASP A 122      30.136  -5.997  13.513  1.00  6.910          N  
ATOM   1864  CA  ASP A 122      31.142  -6.040  12.460  1.00  7.040          C  
ATOM   1865  C   ASP A 122      30.588  -6.605  11.163  1.00  6.750          C  
ATOM   1866  O   ASP A 122      30.876  -6.081  10.077  1.00  6.840          O  
ATOM   1867  CB  ASP A 122      32.339  -6.909  12.864  1.00  9.800          C  
ATOM   1868  CG  ASP A 122      33.274  -6.287  13.893  1.00  9.800          C  
ATOM   1869  OD1 ASP A 122      33.204  -5.101  14.114  1.00  9.800          O  
ATOM   1870  OD2 ASP A 122      34.074  -7.015  14.434  1.00  9.800          O  
ATOM   1871  H   ASP A 122      30.263  -6.541  14.375  1.00  8.290          H  
ATOM   1872  HA  ASP A 122      31.488  -5.024  12.274  1.00  8.450          H  
ATOM   1873 1HB  ASP A 122      31.960  -7.848  13.283  1.00 11.760          H  
ATOM   1874 2HB  ASP A 122      32.915  -7.165  11.977  1.00 11.760          H  
ATOM   1875  N   CYS A 123      29.763  -7.655  11.264  1.00  6.540          N  
ATOM   1876  CA  CYS A 123      29.231  -8.274  10.073  1.00  6.500          C  
ATOM   1877  C   CYS A 123      28.232  -7.386   9.386  1.00  6.620          C  
ATOM   1878  O   CYS A 123      28.270  -7.258   8.160  1.00  7.010          O  
ATOM   1879  CB  CYS A 123      28.504  -9.574  10.357  1.00  9.120          C  
ATOM   1880  SG  CYS A 123      28.131 -10.451   8.843  1.00  9.120          S  
ATOM   1881  H   CYS A 123      29.553  -8.067  12.176  1.00  7.850          H  
ATOM   1882  HA  CYS A 123      30.056  -8.473   9.391  1.00  7.800          H  
ATOM   1883 1HB  CYS A 123      29.054 -10.211  11.026  1.00 10.940          H  
ATOM   1884 2HB  CYS A 123      27.561  -9.344  10.853  1.00 10.940          H  
ATOM   1885  HG  CYS A 123      27.987  -9.352   8.056  1.00 10.940          H  
ATOM   1886  N   THR A 124      27.317  -6.788  10.155  1.00  6.450          N  
ATOM   1887  CA  THR A 124      26.286  -5.976   9.558  1.00  6.710          C  
ATOM   1888  C   THR A 124      26.958  -4.807   8.894  1.00  6.440          C  
ATOM   1889  O   THR A 124      26.635  -4.476   7.769  1.00  6.390          O  
ATOM   1890  CB  THR A 124      25.247  -5.465  10.583  1.00  9.290          C  
ATOM   1891  OG1 THR A 124      24.639  -6.578  11.237  1.00  9.290          O  
ATOM   1892  CG2 THR A 124      24.130  -4.681   9.836  1.00  9.290          C  
ATOM   1893  H   THR A 124      27.307  -6.903  11.168  1.00  7.740          H  
ATOM   1894  HA  THR A 124      25.771  -6.560   8.795  1.00  8.050          H  
ATOM   1895  HB  THR A 124      25.733  -4.823  11.324  1.00 11.150          H  
ATOM   1896  HG1 THR A 124      25.238  -6.864  11.959  1.00 11.150          H  
ATOM   1897 1HG2 THR A 124      23.390  -4.334  10.558  1.00 11.150          H  
ATOM   1898 2HG2 THR A 124      24.551  -3.829   9.315  1.00 11.150          H  
ATOM   1899 3HG2 THR A 124      23.652  -5.337   9.112  1.00 11.150          H  
ATOM   1900  N   THR A 125      27.913  -4.175   9.572  1.00  6.420          N  
ATOM   1901  CA  THR A 125      28.544  -3.005   9.008  1.00  6.300          C  
ATOM   1902  C   THR A 125      29.262  -3.346   7.700  1.00  6.400          C  
ATOM   1903  O   THR A 125      29.085  -2.668   6.683  1.00  6.410          O  
ATOM   1904  CB  THR A 125      29.557  -2.415  10.022  1.00  8.870          C  
ATOM   1905  OG1 THR A 125      28.873  -2.044  11.228  1.00  8.870          O  
ATOM   1906  CG2 THR A 125      30.210  -1.173   9.451  1.00  8.870          C  
ATOM   1907  H   THR A 125      28.183  -4.468  10.510  1.00  7.700          H  
ATOM   1908  HA  THR A 125      27.775  -2.264   8.798  1.00  7.560          H  
ATOM   1909  HB  THR A 125      30.317  -3.162  10.259  1.00 10.640          H  
ATOM   1910  HG1 THR A 125      28.635  -2.865  11.716  1.00 10.640          H  
ATOM   1911 1HG2 THR A 125      30.902  -0.777  10.188  1.00 10.640          H  
ATOM   1912 2HG2 THR A 125      30.752  -1.415   8.539  1.00 10.640          H  
ATOM   1913 3HG2 THR A 125      29.444  -0.430   9.233  1.00 10.640          H  
ATOM   1914  N   GLY A 126      30.070  -4.411   7.696  1.00  6.620          N  
ATOM   1915  CA  GLY A 126      30.817  -4.776   6.499  1.00  6.920          C  
ATOM   1916  C   GLY A 126      29.914  -5.121   5.319  1.00  6.910          C  
ATOM   1917  O   GLY A 126      30.171  -4.735   4.170  1.00  7.210          O  
ATOM   1918  H   GLY A 126      30.196  -4.969   8.547  1.00  7.940          H  
ATOM   1919 1HA  GLY A 126      31.479  -3.957   6.226  1.00  8.300          H  
ATOM   1920 2HA  GLY A 126      31.447  -5.633   6.731  1.00  8.300          H  
ATOM   1921  N   CYS A 127      28.800  -5.778   5.599  1.00  6.730          N  
ATOM   1922  CA  CYS A 127      27.896  -6.197   4.557  1.00  6.880          C  
ATOM   1923  C   CYS A 127      26.998  -5.091   4.007  1.00  6.940          C  
ATOM   1924  O   CYS A 127      26.160  -5.363   3.146  1.00  6.740          O  
ATOM   1925  CB  CYS A 127      27.099  -7.394   5.037  1.00  9.570          C  
ATOM   1926  SG  CYS A 127      28.176  -8.841   5.272  1.00  9.570          S  
ATOM   1927  H   CYS A 127      28.620  -6.095   6.560  1.00  8.080          H  
ATOM   1928  HA  CYS A 127      28.508  -6.557   3.732  1.00  8.260          H  
ATOM   1929 1HB  CYS A 127      26.614  -7.159   5.992  1.00 11.490          H  
ATOM   1930 2HB  CYS A 127      26.342  -7.638   4.317  1.00 11.490          H  
ATOM   1931  N   LEU A 128      27.151  -3.851   4.485  1.00  7.490          N  
ATOM   1932  CA  LEU A 128      26.394  -2.736   3.933  1.00  7.780          C  
ATOM   1933  C   LEU A 128      27.262  -1.934   2.966  1.00  8.290          C  
ATOM   1934  O   LEU A 128      26.858  -0.868   2.493  1.00  8.430          O  
ATOM   1935  CB  LEU A 128      25.847  -1.828   5.042  1.00 10.780          C  
ATOM   1936  CG  LEU A 128      24.844  -2.476   6.038  1.00 10.780          C  
ATOM   1937  CD1 LEU A 128      24.483  -1.455   7.121  1.00 10.780          C  
ATOM   1938  CD2 LEU A 128      23.617  -2.991   5.326  1.00 10.780          C  
ATOM   1939  H   LEU A 128      27.833  -3.659   5.230  1.00  8.990          H  
ATOM   1940  HA  LEU A 128      25.565  -3.125   3.352  1.00  9.340          H  
ATOM   1941 1HB  LEU A 128      26.700  -1.479   5.631  1.00 12.930          H  
ATOM   1942 2HB  LEU A 128      25.369  -0.968   4.587  1.00 12.930          H  
ATOM   1943  HG  LEU A 128      25.292  -3.282   6.490  1.00 12.930          H  
ATOM   1944 1HD1 LEU A 128      23.819  -1.905   7.836  1.00 12.930          H  
ATOM   1945 2HD1 LEU A 128      25.397  -1.147   7.624  1.00 12.930          H  
ATOM   1946 3HD1 LEU A 128      24.010  -0.596   6.675  1.00 12.930          H  
ATOM   1947 1HD2 LEU A 128      22.960  -3.440   6.049  1.00 12.930          H  
ATOM   1948 2HD2 LEU A 128      23.123  -2.190   4.851  1.00 12.930          H  
ATOM   1949 3HD2 LEU A 128      23.881  -3.742   4.588  1.00 12.930          H  
ATOM   1950  N   LYS A 129      28.468  -2.428   2.676  1.00  8.760          N  
ATOM   1951  CA  LYS A 129      29.356  -1.725   1.764  1.00  9.500          C  
ATOM   1952  C   LYS A 129      28.661  -1.350   0.458  1.00  9.480          C  
ATOM   1953  O   LYS A 129      28.092  -2.195  -0.233  1.00  9.720          O  
ATOM   1954  CB  LYS A 129      30.570  -2.607   1.443  1.00 13.000          C  
ATOM   1955  CG  LYS A 129      31.607  -1.989   0.495  1.00 13.000          C  
ATOM   1956  CD  LYS A 129      32.790  -2.945   0.269  1.00 13.000          C  
ATOM   1957  CE  LYS A 129      33.817  -2.352  -0.693  1.00 13.000          C  
ATOM   1958  NZ  LYS A 129      34.984  -3.263  -0.916  1.00 13.000          N  
ATOM   1959  H   LYS A 129      28.793  -3.298   3.114  1.00 10.510          H  
ATOM   1960  HA  LYS A 129      29.695  -0.810   2.251  1.00 11.400          H  
ATOM   1961 1HB  LYS A 129      31.077  -2.866   2.374  1.00 15.600          H  
ATOM   1962 2HB  LYS A 129      30.232  -3.535   0.998  1.00 15.600          H  
ATOM   1963 1HG  LYS A 129      31.144  -1.779  -0.471  1.00 15.600          H  
ATOM   1964 2HG  LYS A 129      31.975  -1.054   0.915  1.00 15.600          H  
ATOM   1965 1HD  LYS A 129      33.274  -3.162   1.222  1.00 15.600          H  
ATOM   1966 2HD  LYS A 129      32.421  -3.885  -0.152  1.00 15.600          H  
ATOM   1967 1HE  LYS A 129      33.336  -2.158  -1.650  1.00 15.600          H  
ATOM   1968 2HE  LYS A 129      34.180  -1.411  -0.282  1.00 15.600          H  
ATOM   1969 1HZ  LYS A 129      35.630  -2.831  -1.552  1.00 15.600          H  
ATOM   1970 2HZ  LYS A 129      35.448  -3.444  -0.046  1.00 15.600          H  
ATOM   1971 3HZ  LYS A 129      34.699  -4.173  -1.326  1.00 15.600          H  
ATOM   1972  N   GLY A 130      28.741  -0.070   0.105  1.00  9.490          N  
ATOM   1973  CA  GLY A 130      28.161   0.448  -1.131  1.00  9.760          C  
ATOM   1974  C   GLY A 130      26.671   0.800  -1.056  1.00  9.750          C  
ATOM   1975  O   GLY A 130      26.108   1.287  -2.040  1.00 10.120          O  
ATOM   1976  H   GLY A 130      29.216   0.570   0.725  1.00 11.390          H  
ATOM   1977 1HA  GLY A 130      28.719   1.333  -1.433  1.00 11.710          H  
ATOM   1978 2HA  GLY A 130      28.309  -0.289  -1.919  1.00 11.710          H  
ATOM   1979  N   LEU A 131      26.029   0.586   0.093  1.00  9.530          N  
ATOM   1980  CA  LEU A 131      24.609   0.883   0.207  1.00  9.680          C  
ATOM   1981  C   LEU A 131      24.347   2.264   0.783  1.00  9.530          C  
ATOM   1982  O   LEU A 131      24.822   2.621   1.864  1.00  9.550          O  
ATOM   1983  CB  LEU A 131      23.894  -0.191   1.040  1.00 13.490          C  
ATOM   1984  CG  LEU A 131      22.364   0.020   1.316  1.00 13.490          C  
ATOM   1985  CD1 LEU A 131      21.559   0.012   0.006  1.00 13.490          C  
ATOM   1986  CD2 LEU A 131      21.894  -1.108   2.233  1.00 13.490          C  
ATOM   1987  H   LEU A 131      26.517   0.166   0.889  1.00 11.440          H  
ATOM   1988  HA  LEU A 131      24.189   0.854  -0.795  1.00 11.620          H  
ATOM   1989 1HB  LEU A 131      24.013  -1.151   0.534  1.00 16.190          H  
ATOM   1990 2HB  LEU A 131      24.397  -0.259   2.003  1.00 16.190          H  
ATOM   1991  HG  LEU A 131      22.202   0.982   1.798  1.00 16.190          H  
ATOM   1992 1HD1 LEU A 131      20.501   0.149   0.234  1.00 16.190          H  
ATOM   1993 2HD1 LEU A 131      21.880   0.816  -0.641  1.00 16.190          H  
ATOM   1994 3HD1 LEU A 131      21.698  -0.930  -0.506  1.00 16.190          H  
ATOM   1995 1HD2 LEU A 131      20.836  -0.983   2.457  1.00 16.190          H  
ATOM   1996 2HD2 LEU A 131      22.059  -2.066   1.758  1.00 16.190          H  
ATOM   1997 3HD2 LEU A 131      22.450  -1.070   3.129  1.00 16.190          H  
ATOM   1998  N   ALA A 132      23.630   3.063   0.009  1.00  9.560          N  
ATOM   1999  CA  ALA A 132      23.278   4.416   0.386  1.00  9.710          C  
ATOM   2000  C   ALA A 132      22.104   4.424   1.340  1.00  9.360          C  
ATOM   2001  O   ALA A 132      21.257   3.534   1.304  1.00  9.740          O  
ATOM   2002  CB  ALA A 132      22.929   5.235  -0.842  1.00 13.530          C  
ATOM   2003  H   ALA A 132      23.307   2.699  -0.876  1.00 11.470          H  
ATOM   2004  HA  ALA A 132      24.135   4.863   0.890  1.00 11.650          H  
ATOM   2005 1HB  ALA A 132      22.683   6.255  -0.543  1.00 16.240          H  
ATOM   2006 2HB  ALA A 132      23.779   5.250  -1.524  1.00 16.240          H  
ATOM   2007 3HB  ALA A 132      22.070   4.788  -1.339  1.00 16.240          H  
ATOM   2008  N   ASN A 133      22.037   5.466   2.159  1.00  8.880          N  
ATOM   2009  CA  ASN A 133      20.907   5.732   3.040  1.00  8.800          C  
ATOM   2010  C   ASN A 133      20.530   4.581   3.972  1.00  8.810          C  
ATOM   2011  O   ASN A 133      19.347   4.344   4.226  1.00  8.640          O  
ATOM   2012  CB  ASN A 133      19.714   6.124   2.195  1.00 12.350          C  
ATOM   2013  CG  ASN A 133      19.995   7.346   1.381  1.00 12.350          C  
ATOM   2014  OD1 ASN A 133      20.640   8.296   1.846  1.00 12.350          O  
ATOM   2015  ND2 ASN A 133      19.529   7.343   0.159  1.00 12.350          N  
ATOM   2016  H   ASN A 133      22.796   6.134   2.148  1.00 10.660          H  
ATOM   2017  HA  ASN A 133      21.173   6.577   3.677  1.00 10.560          H  
ATOM   2018 1HB  ASN A 133      19.437   5.307   1.530  1.00 14.820          H  
ATOM   2019 2HB  ASN A 133      18.860   6.322   2.840  1.00 14.820          H  
ATOM   2020 1HD2 ASN A 133      19.684   8.130  -0.439  1.00 14.820          H  
ATOM   2021 2HD2 ASN A 133      19.015   6.552  -0.177  1.00 14.820          H  
ATOM   2022  N   VAL A 134      21.518   3.893   4.524  1.00  9.180          N  
ATOM   2023  CA  VAL A 134      21.212   2.805   5.439  1.00  9.340          C  
ATOM   2024  C   VAL A 134      21.790   3.056   6.811  1.00  9.440          C  
ATOM   2025  O   VAL A 134      22.958   3.409   6.962  1.00  9.720          O  
ATOM   2026  CB  VAL A 134      21.703   1.454   4.883  1.00 13.010          C  
ATOM   2027  CG1 VAL A 134      23.214   1.488   4.620  1.00 13.010          C  
ATOM   2028  CG2 VAL A 134      21.336   0.320   5.869  1.00 13.010          C  
ATOM   2029  H   VAL A 134      22.472   4.133   4.297  1.00 11.020          H  
ATOM   2030  HA  VAL A 134      20.129   2.737   5.543  1.00 11.210          H  
ATOM   2031  HB  VAL A 134      21.207   1.280   3.933  1.00 15.610          H  
ATOM   2032 1HG1 VAL A 134      23.540   0.554   4.207  1.00 15.610          H  
ATOM   2033 2HG1 VAL A 134      23.437   2.278   3.914  1.00 15.610          H  
ATOM   2034 3HG1 VAL A 134      23.764   1.662   5.533  1.00 15.610          H  
ATOM   2035 1HG2 VAL A 134      21.644  -0.624   5.463  1.00 15.610          H  
ATOM   2036 2HG2 VAL A 134      21.828   0.465   6.827  1.00 15.610          H  
ATOM   2037 3HG2 VAL A 134      20.259   0.306   6.016  1.00 15.610          H  
ATOM   2038  N   GLN A 135      20.956   2.856   7.811  1.00  9.360          N  
ATOM   2039  CA  GLN A 135      21.360   3.024   9.187  1.00  9.560          C  
ATOM   2040  C   GLN A 135      21.700   1.699   9.834  1.00  8.810          C  
ATOM   2041  O   GLN A 135      20.812   1.011  10.339  1.00  8.760          O  
ATOM   2042  CB  GLN A 135      20.255   3.723   9.980  1.00 13.300          C  
ATOM   2043  CG  GLN A 135      19.958   5.134   9.511  1.00 13.300          C  
ATOM   2044  CD  GLN A 135      21.136   6.043   9.748  1.00 13.300          C  
ATOM   2045  OE1 GLN A 135      21.578   6.207  10.890  1.00 13.300          O  
ATOM   2046  NE2 GLN A 135      21.661   6.633   8.687  1.00 13.300          N  
ATOM   2047  H   GLN A 135      20.010   2.580   7.580  1.00 11.230          H  
ATOM   2048  HA  GLN A 135      22.257   3.643   9.212  1.00 11.470          H  
ATOM   2049 1HB  GLN A 135      19.333   3.154   9.893  1.00 15.960          H  
ATOM   2050 2HB  GLN A 135      20.525   3.759  11.035  1.00 15.960          H  
ATOM   2051 1HG  GLN A 135      19.736   5.125   8.445  1.00 15.960          H  
ATOM   2052 2HG  GLN A 135      19.107   5.522  10.071  1.00 15.960          H  
ATOM   2053 1HE2 GLN A 135      22.450   7.243   8.792  1.00 15.960          H  
ATOM   2054 2HE2 GLN A 135      21.273   6.477   7.779  1.00 15.960          H  
ATOM   2055  N   CYS A 136      22.993   1.367   9.906  1.00  8.320          N  
ATOM   2056  CA  CYS A 136      23.418   0.078  10.464  1.00  7.690          C  
ATOM   2057  C   CYS A 136      22.831  -0.075  11.856  1.00  7.300          C  
ATOM   2058  O   CYS A 136      22.410  -1.160  12.255  1.00  7.220          O  
ATOM   2059  CB  CYS A 136      24.934  -0.028  10.569  1.00 11.020          C  
ATOM   2060  SG  CYS A 136      25.491  -1.654  11.087  1.00 11.020          S  
ATOM   2061  H   CYS A 136      23.687   1.994   9.510  1.00  9.980          H  
ATOM   2062  HA  CYS A 136      23.043  -0.726   9.830  1.00  9.230          H  
ATOM   2063 1HB  CYS A 136      25.405   0.214   9.621  1.00 13.220          H  
ATOM   2064 2HB  CYS A 136      25.291   0.688  11.309  1.00 13.220          H  
ATOM   2065  HG  CYS A 136      26.509  -1.215  11.875  1.00 13.220          H  
ATOM   2066  N   SER A 137      22.827   1.031  12.598  1.00  7.220          N  
ATOM   2067  CA  SER A 137      22.306   1.074  13.947  1.00  7.040          C  
ATOM   2068  C   SER A 137      20.848   0.654  14.021  1.00  7.480          C  
ATOM   2069  O   SER A 137      20.440   0.036  15.003  1.00  7.440          O  
ATOM   2070  CB  SER A 137      22.441   2.450  14.520  1.00  9.930          C  
ATOM   2071  OG  SER A 137      21.917   2.471  15.800  1.00  9.930          O  
ATOM   2072  H   SER A 137      23.207   1.878  12.205  1.00  8.660          H  
ATOM   2073  HA  SER A 137      22.887   0.391  14.560  1.00  8.450          H  
ATOM   2074 1HB  SER A 137      23.490   2.746  14.547  1.00 11.910          H  
ATOM   2075 2HB  SER A 137      21.912   3.170  13.897  1.00 11.910          H  
ATOM   2076  HG  SER A 137      22.120   3.358  16.137  1.00 11.910          H  
ATOM   2077  N   ASP A 138      20.027   1.045  13.035  1.00  8.030          N  
ATOM   2078  CA  ASP A 138      18.614   0.702  13.045  1.00  8.580          C  
ATOM   2079  C   ASP A 138      18.467  -0.780  12.764  1.00  8.670          C  
ATOM   2080  O   ASP A 138      17.658  -1.471  13.390  1.00  8.910          O  
ATOM   2081  CB  ASP A 138      17.839   1.529  12.011  1.00 11.790          C  
ATOM   2082  CG  ASP A 138      16.319   1.322  12.057  1.00 11.790          C  
ATOM   2083  OD1 ASP A 138      15.715   1.503  13.099  1.00 11.790          O  
ATOM   2084  OD2 ASP A 138      15.727   0.989  11.043  1.00 11.790          O  
ATOM   2085  H   ASP A 138      20.392   1.521  12.217  1.00  9.640          H  
ATOM   2086  HA  ASP A 138      18.208   0.911  14.034  1.00 10.300          H  
ATOM   2087 1HB  ASP A 138      18.056   2.585  12.163  1.00 14.150          H  
ATOM   2088 2HB  ASP A 138      18.195   1.263  11.013  1.00 14.150          H  
ATOM   2089  N   LEU A 139      19.277  -1.288  11.833  1.00  8.560          N  
ATOM   2090  CA  LEU A 139      19.184  -2.699  11.496  1.00  8.710          C  
ATOM   2091  C   LEU A 139      19.484  -3.528  12.740  1.00  8.280          C  
ATOM   2092  O   LEU A 139      18.778  -4.500  13.043  1.00  8.590          O  
ATOM   2093  CB  LEU A 139      20.213  -3.068  10.414  1.00 12.130          C  
ATOM   2094  CG  LEU A 139      19.801  -2.925   8.930  1.00 12.130          C  
ATOM   2095  CD1 LEU A 139      19.443  -1.473   8.596  1.00 12.130          C  
ATOM   2096  CD2 LEU A 139      20.953  -3.369   8.089  1.00 12.130          C  
ATOM   2097  H   LEU A 139      19.909  -0.657  11.329  1.00 10.270          H  
ATOM   2098  HA  LEU A 139      18.176  -2.920  11.154  1.00 10.450          H  
ATOM   2099 1HB  LEU A 139      21.087  -2.443  10.561  1.00 14.560          H  
ATOM   2100 2HB  LEU A 139      20.518  -4.103  10.576  1.00 14.560          H  
ATOM   2101  HG  LEU A 139      18.929  -3.548   8.730  1.00 14.560          H  
ATOM   2102 1HD1 LEU A 139      19.168  -1.403   7.546  1.00 14.560          H  
ATOM   2103 2HD1 LEU A 139      18.605  -1.136   9.204  1.00 14.560          H  
ATOM   2104 3HD1 LEU A 139      20.303  -0.840   8.783  1.00 14.560          H  
ATOM   2105 1HD2 LEU A 139      20.690  -3.287   7.035  1.00 14.560          H  
ATOM   2106 2HD2 LEU A 139      21.805  -2.741   8.299  1.00 14.560          H  
ATOM   2107 3HD2 LEU A 139      21.195  -4.395   8.332  1.00 14.560          H  
ATOM   2108  N   LEU A 140      20.502  -3.101  13.489  1.00  7.690          N  
ATOM   2109  CA  LEU A 140      20.909  -3.765  14.710  1.00  7.460          C  
ATOM   2110  C   LEU A 140      19.886  -3.591  15.836  1.00  7.760          C  
ATOM   2111  O   LEU A 140      19.470  -4.561  16.468  1.00  8.010          O  
ATOM   2112  CB  LEU A 140      22.242  -3.158  15.144  1.00 10.540          C  
ATOM   2113  CG  LEU A 140      23.479  -3.446  14.262  1.00 10.540          C  
ATOM   2114  CD1 LEU A 140      24.585  -2.506  14.686  1.00 10.540          C  
ATOM   2115  CD2 LEU A 140      23.929  -4.876  14.438  1.00 10.540          C  
ATOM   2116  H   LEU A 140      21.048  -2.300  13.154  1.00  9.230          H  
ATOM   2117  HA  LEU A 140      21.020  -4.824  14.503  1.00  8.950          H  
ATOM   2118 1HB  LEU A 140      22.119  -2.076  15.180  1.00 12.640          H  
ATOM   2119 2HB  LEU A 140      22.452  -3.500  16.138  1.00 12.640          H  
ATOM   2120  HG  LEU A 140      23.247  -3.273  13.213  1.00 12.640          H  
ATOM   2121 1HD1 LEU A 140      25.472  -2.693  14.083  1.00 12.640          H  
ATOM   2122 2HD1 LEU A 140      24.268  -1.481  14.536  1.00 12.640          H  
ATOM   2123 3HD1 LEU A 140      24.810  -2.656  15.727  1.00 12.640          H  
ATOM   2124 1HD2 LEU A 140      24.806  -5.056  13.826  1.00 12.640          H  
ATOM   2125 2HD2 LEU A 140      24.171  -5.029  15.479  1.00 12.640          H  
ATOM   2126 3HD2 LEU A 140      23.146  -5.564  14.137  1.00 12.640          H  
ATOM   2127  N   LYS A 141      19.407  -2.370  16.072  1.00  7.880          N  
ATOM   2128  CA  LYS A 141      18.451  -2.166  17.151  1.00  8.260          C  
ATOM   2129  C   LYS A 141      17.170  -2.970  16.938  1.00  8.820          C  
ATOM   2130  O   LYS A 141      16.603  -3.481  17.902  1.00  9.200          O  
ATOM   2131  CB  LYS A 141      18.177  -0.669  17.350  1.00 11.410          C  
ATOM   2132  CG  LYS A 141      19.364   0.102  18.010  1.00 11.410          C  
ATOM   2133  CD  LYS A 141      19.115   1.627  18.094  1.00 11.410          C  
ATOM   2134  CE  LYS A 141      20.288   2.348  18.806  1.00 11.410          C  
ATOM   2135  NZ  LYS A 141      20.138   3.859  18.851  1.00 11.410          N  
ATOM   2136  H   LYS A 141      19.734  -1.564  15.535  1.00  9.460          H  
ATOM   2137  HA  LYS A 141      18.904  -2.535  18.071  1.00  9.910          H  
ATOM   2138 1HB  LYS A 141      17.977  -0.209  16.381  1.00 13.690          H  
ATOM   2139 2HB  LYS A 141      17.295  -0.537  17.972  1.00 13.690          H  
ATOM   2140 1HG  LYS A 141      19.507  -0.278  19.022  1.00 13.690          H  
ATOM   2141 2HG  LYS A 141      20.279  -0.083  17.454  1.00 13.690          H  
ATOM   2142 1HD  LYS A 141      19.025   2.030  17.080  1.00 13.690          H  
ATOM   2143 2HD  LYS A 141      18.191   1.823  18.633  1.00 13.690          H  
ATOM   2144 1HE  LYS A 141      20.338   1.978  19.826  1.00 13.690          H  
ATOM   2145 2HE  LYS A 141      21.223   2.102  18.300  1.00 13.690          H  
ATOM   2146 1HZ  LYS A 141      20.930   4.249  19.342  1.00 13.690          H  
ATOM   2147 2HZ  LYS A 141      20.123   4.289  17.909  1.00 13.690          H  
ATOM   2148 3HZ  LYS A 141      19.298   4.119  19.330  1.00 13.690          H  
ATOM   2149  N   LYS A 142      16.708  -3.089  15.684  1.00  9.000          N  
ATOM   2150  CA  LYS A 142      15.522  -3.887  15.408  1.00  9.620          C  
ATOM   2151  C   LYS A 142      15.803  -5.397  15.514  1.00  9.620          C  
ATOM   2152  O   LYS A 142      14.976  -6.144  16.041  1.00 10.160          O  
ATOM   2153  CB  LYS A 142      14.955  -3.562  14.023  1.00 13.220          C  
ATOM   2154  CG  LYS A 142      14.265  -2.186  13.903  1.00 13.220          C  
ATOM   2155  CD  LYS A 142      13.629  -2.026  12.515  1.00 13.220          C  
ATOM   2156  CE  LYS A 142      12.685  -0.797  12.401  1.00 13.220          C  
ATOM   2157  NZ  LYS A 142      13.404   0.522  12.278  1.00 13.220          N  
ATOM   2158  H   LYS A 142      17.179  -2.600  14.918  1.00 10.800          H  
ATOM   2159  HA  LYS A 142      14.768  -3.642  16.152  1.00 11.540          H  
ATOM   2160 1HB  LYS A 142      15.774  -3.580  13.296  1.00 15.860          H  
ATOM   2161 2HB  LYS A 142      14.242  -4.332  13.733  1.00 15.860          H  
ATOM   2162 1HG  LYS A 142      13.502  -2.088  14.674  1.00 15.860          H  
ATOM   2163 2HG  LYS A 142      15.013  -1.399  14.047  1.00 15.860          H  
ATOM   2164 1HD  LYS A 142      14.432  -1.900  11.782  1.00 15.860          H  
ATOM   2165 2HD  LYS A 142      13.068  -2.926  12.259  1.00 15.860          H  
ATOM   2166 1HE  LYS A 142      12.054  -0.932  11.523  1.00 15.860          H  
ATOM   2167 2HE  LYS A 142      12.052  -0.765  13.286  1.00 15.860          H  
ATOM   2168 1HZ  LYS A 142      12.744   1.267  12.201  1.00 15.860          H  
ATOM   2169 2HZ  LYS A 142      14.027   0.733  13.062  1.00 15.860          H  
ATOM   2170 3HZ  LYS A 142      14.015   0.543  11.455  1.00 15.860          H  
ATOM   2171  N   TRP A 143      16.950  -5.852  14.990  1.00  9.100          N  
ATOM   2172  CA  TRP A 143      17.334  -7.262  15.015  1.00  9.130          C  
ATOM   2173  C   TRP A 143      17.584  -7.859  16.398  1.00  9.020          C  
ATOM   2174  O   TRP A 143      17.136  -8.971  16.691  1.00  9.350          O  
ATOM   2175  CB  TRP A 143      18.589  -7.483  14.177  1.00 12.770          C  
ATOM   2176  CG  TRP A 143      19.089  -8.898  14.206  1.00 12.770          C  
ATOM   2177  CD1 TRP A 143      20.218  -9.345  14.821  1.00 12.770          C  
ATOM   2178  CD2 TRP A 143      18.496 -10.055  13.596  1.00 12.770          C  
ATOM   2179  NE1 TRP A 143      20.356 -10.678  14.634  1.00 12.770          N  
ATOM   2180  CE2 TRP A 143      19.322 -11.134  13.896  1.00 12.770          C  
ATOM   2181  CE3 TRP A 143      17.349 -10.267  12.823  1.00 12.770          C  
ATOM   2182  CZ2 TRP A 143      19.054 -12.394  13.456  1.00 12.770          C  
ATOM   2183  CZ3 TRP A 143      17.084 -11.552  12.387  1.00 12.770          C  
ATOM   2184  CH2 TRP A 143      17.929 -12.579  12.705  1.00 12.770          C  
ATOM   2185  H   TRP A 143      17.592  -5.208  14.519  1.00 10.920          H  
ATOM   2186  HA  TRP A 143      16.523  -7.824  14.558  1.00 10.960          H  
ATOM   2187 1HB  TRP A 143      18.393  -7.203  13.144  1.00 15.320          H  
ATOM   2188 2HB  TRP A 143      19.380  -6.830  14.540  1.00 15.320          H  
ATOM   2189  HD1 TRP A 143      20.909  -8.733  15.371  1.00 15.320          H  
ATOM   2190  HE1 TRP A 143      21.109 -11.258  14.980  1.00 15.320          H  
ATOM   2191  HE3 TRP A 143      16.683  -9.444  12.573  1.00 15.320          H  
ATOM   2192  HZ2 TRP A 143      19.713 -13.231  13.683  1.00 15.320          H  
ATOM   2193  HZ3 TRP A 143      16.191 -11.727  11.791  1.00 15.320          H  
ATOM   2194  HH2 TRP A 143      17.717 -13.562  12.366  1.00 15.320          H  
ATOM   2195  N   LEU A 144      18.337  -7.158  17.238  1.00  8.620          N  
ATOM   2196  CA  LEU A 144      18.725  -7.737  18.509  1.00  8.580          C  
ATOM   2197  C   LEU A 144      17.650  -7.596  19.605  1.00  9.050          C  
ATOM   2198  O   LEU A 144      17.017  -6.551  19.709  1.00  9.230          O  
ATOM   2199  CB  LEU A 144      19.970  -7.037  19.076  1.00 12.030          C  
ATOM   2200  CG  LEU A 144      21.418  -7.302  18.506  1.00 12.030          C  
ATOM   2201  CD1 LEU A 144      21.707  -8.801  18.372  1.00 12.030          C  
ATOM   2202  CD2 LEU A 144      21.604  -6.537  17.232  1.00 12.030          C  
ATOM   2203  H   LEU A 144      18.673  -6.228  16.969  1.00 10.340          H  
ATOM   2204  HA  LEU A 144      18.957  -8.768  18.319  1.00 10.300          H  
ATOM   2205 1HB  LEU A 144      19.798  -5.973  18.928  1.00 14.430          H  
ATOM   2206 2HB  LEU A 144      19.978  -7.209  20.109  1.00 14.430          H  
ATOM   2207  HG  LEU A 144      22.134  -6.927  19.234  1.00 14.430          H  
ATOM   2208 1HD1 LEU A 144      22.733  -8.935  18.024  1.00 14.430          H  
ATOM   2209 2HD1 LEU A 144      21.587  -9.292  19.320  1.00 14.430          H  
ATOM   2210 3HD1 LEU A 144      21.034  -9.250  17.657  1.00 14.430          H  
ATOM   2211 1HD2 LEU A 144      22.593  -6.670  16.867  1.00 14.430          H  
ATOM   2212 2HD2 LEU A 144      20.910  -6.859  16.484  1.00 14.430          H  
ATOM   2213 3HD2 LEU A 144      21.447  -5.492  17.439  1.00 14.430          H  
ATOM   2214  N   PRO A 145      17.431  -8.630  20.450  1.00  9.390          N  
ATOM   2215  CA  PRO A 145      16.615  -8.596  21.660  1.00  9.880          C  
ATOM   2216  C   PRO A 145      17.223  -7.560  22.585  1.00  9.430          C  
ATOM   2217  O   PRO A 145      18.440  -7.414  22.563  1.00  8.840          O  
ATOM   2218  CB  PRO A 145      16.765 -10.015  22.226  1.00 14.820          C  
ATOM   2219  CG  PRO A 145      17.130 -10.872  21.037  1.00 14.820          C  
ATOM   2220  CD  PRO A 145      17.958  -9.979  20.134  1.00 14.820          C  
ATOM   2221  HA  PRO A 145      15.570  -8.348  21.408  1.00 11.860          H  
ATOM   2222 1HB  PRO A 145      17.539 -10.026  23.009  1.00 17.780          H  
ATOM   2223 2HB  PRO A 145      15.823 -10.327  22.702  1.00 17.780          H  
ATOM   2224 1HG  PRO A 145      17.687 -11.763  21.373  1.00 17.780          H  
ATOM   2225 2HG  PRO A 145      16.219 -11.239  20.540  1.00 17.780          H  
ATOM   2226 1HD  PRO A 145      19.029 -10.056  20.364  1.00 17.780          H  
ATOM   2227 2HD  PRO A 145      17.715 -10.271  19.096  1.00 17.780          H  
ATOM   2228  N   GLN A 146      16.429  -6.905  23.425  1.00  9.780          N  
ATOM   2229  CA  GLN A 146      16.917  -5.867  24.350  1.00  9.460          C  
ATOM   2230  C   GLN A 146      18.216  -6.198  25.113  1.00  9.300          C  
ATOM   2231  O   GLN A 146      19.086  -5.327  25.284  1.00  8.860          O  
ATOM   2232  CB  GLN A 146      15.818  -5.516  25.361  1.00 13.370          C  
ATOM   2233  CG  GLN A 146      14.598  -4.808  24.749  1.00 13.370          C  
ATOM   2234  CD  GLN A 146      13.543  -5.770  24.205  1.00 13.370          C  
ATOM   2235  OE1 GLN A 146      13.833  -6.950  23.946  1.00 13.370          O  
ATOM   2236  NE2 GLN A 146      12.326  -5.277  24.029  1.00 13.370          N  
ATOM   2237  H   GLN A 146      15.429  -7.108  23.406  1.00 11.740          H  
ATOM   2238  HA  GLN A 146      17.101  -4.975  23.762  1.00 11.350          H  
ATOM   2239 1HB  GLN A 146      15.470  -6.424  25.854  1.00 16.050          H  
ATOM   2240 2HB  GLN A 146      16.229  -4.866  26.133  1.00 16.050          H  
ATOM   2241 1HG  GLN A 146      14.131  -4.191  25.515  1.00 16.050          H  
ATOM   2242 2HG  GLN A 146      14.940  -4.181  23.924  1.00 16.050          H  
ATOM   2243 1HE2 GLN A 146      11.594  -5.862  23.674  1.00 16.050          H  
ATOM   2244 2HE2 GLN A 146      12.134  -4.320  24.248  1.00 16.050          H  
ATOM   2245  N   ARG A 147      18.401  -7.471  25.502  1.00  9.740          N  
ATOM   2246  CA  ARG A 147      19.578  -7.880  26.282  1.00  9.780          C  
ATOM   2247  C   ARG A 147      20.854  -7.926  25.442  1.00  8.940          C  
ATOM   2248  O   ARG A 147      21.953  -8.106  25.970  1.00  8.790          O  
ATOM   2249  CB  ARG A 147      19.361  -9.231  26.940  1.00 13.680          C  
ATOM   2250  CG  ARG A 147      18.295  -9.245  28.029  1.00 13.680          C  
ATOM   2251  CD  ARG A 147      18.105 -10.598  28.624  1.00 13.680          C  
ATOM   2252  NE  ARG A 147      17.551 -11.568  27.673  1.00 13.680          N  
ATOM   2253  CZ  ARG A 147      17.447 -12.900  27.891  1.00 13.680          C  
ATOM   2254  NH1 ARG A 147      17.868 -13.427  29.026  1.00 13.680          N  
ATOM   2255  NH2 ARG A 147      16.919 -13.680  26.959  1.00 13.680          N  
ATOM   2256  H   ARG A 147      17.677  -8.149  25.300  1.00 11.690          H  
ATOM   2257  HA  ARG A 147      19.724  -7.147  27.075  1.00 11.740          H  
ATOM   2258 1HB  ARG A 147      19.079  -9.957  26.177  1.00 16.410          H  
ATOM   2259 2HB  ARG A 147      20.287  -9.572  27.377  1.00 16.410          H  
ATOM   2260 1HG  ARG A 147      18.593  -8.563  28.825  1.00 16.410          H  
ATOM   2261 2HG  ARG A 147      17.343  -8.917  27.612  1.00 16.410          H  
ATOM   2262 1HD  ARG A 147      19.068 -10.963  28.978  1.00 16.410          H  
ATOM   2263 2HD  ARG A 147      17.418 -10.517  29.467  1.00 16.410          H  
ATOM   2264  HE  ARG A 147      17.205 -11.216  26.791  1.00 16.410          H  
ATOM   2265 1HH1 ARG A 147      18.268 -12.841  29.743  1.00 16.410          H  
ATOM   2266 2HH1 ARG A 147      17.785 -14.422  29.183  1.00 16.410          H  
ATOM   2267 1HH2 ARG A 147      16.594 -13.280  26.089  1.00 16.410          H  
ATOM   2268 2HH2 ARG A 147      16.836 -14.674  27.115  1.00 16.410          H  
ATOM   2269  N   CYS A 148      20.689  -7.772  24.138  1.00  8.470          N  
ATOM   2270  CA  CYS A 148      21.753  -7.776  23.164  1.00  7.740          C  
ATOM   2271  C   CYS A 148      21.801  -6.403  22.470  1.00  7.230          C  
ATOM   2272  O   CYS A 148      22.876  -5.874  22.188  1.00  6.840          O  
ATOM   2273  CB  CYS A 148      21.487  -8.853  22.122  1.00 11.130          C  
ATOM   2274  SG  CYS A 148      21.237 -10.489  22.770  1.00 11.130          S  
ATOM   2275  H   CYS A 148      19.745  -7.632  23.798  1.00 10.160          H  
ATOM   2276  HA  CYS A 148      22.702  -7.970  23.661  1.00  9.290          H  
ATOM   2277 1HB  CYS A 148      20.608  -8.607  21.572  1.00 13.350          H  
ATOM   2278 2HB  CYS A 148      22.320  -8.890  21.438  1.00 13.350          H  
ATOM   2279  HG  CYS A 148      21.856 -11.124  21.778  1.00 13.350          H  
ATOM   2280  N   ALA A 149      20.623  -5.802  22.228  1.00  7.330          N  
ATOM   2281  CA  ALA A 149      20.473  -4.523  21.527  1.00  6.970          C  
ATOM   2282  C   ALA A 149      21.206  -3.439  22.271  1.00  7.180          C  
ATOM   2283  O   ALA A 149      21.779  -2.532  21.666  1.00  6.840          O  
ATOM   2284  CB  ALA A 149      19.016  -4.146  21.367  1.00  9.900          C  
ATOM   2285  H   ALA A 149      19.781  -6.285  22.507  1.00  8.800          H  
ATOM   2286  HA  ALA A 149      20.920  -4.624  20.540  1.00  8.360          H  
ATOM   2287 1HB  ALA A 149      18.936  -3.206  20.823  1.00 11.880          H  
ATOM   2288 2HB  ALA A 149      18.497  -4.922  20.821  1.00 11.880          H  
ATOM   2289 3HB  ALA A 149      18.572  -4.036  22.342  1.00 11.880          H  
ATOM   2290  N   THR A 150      21.213  -3.557  23.599  1.00  7.850          N  
ATOM   2291  CA  THR A 150      21.903  -2.622  24.462  1.00  8.230          C  
ATOM   2292  C   THR A 150      23.360  -2.519  24.049  1.00  8.120          C  
ATOM   2293  O   THR A 150      23.945  -1.426  24.012  1.00  8.120          O  
ATOM   2294  CB  THR A 150      21.834  -3.101  25.932  1.00 11.370          C  
ATOM   2295  OG1 THR A 150      20.457  -3.141  26.368  1.00 11.370          O  
ATOM   2296  CG2 THR A 150      22.654  -2.173  26.845  1.00 11.370          C  
ATOM   2297  H   THR A 150      20.668  -4.302  24.038  1.00  9.420          H  
ATOM   2298  HA  THR A 150      21.435  -1.642  24.371  1.00  9.880          H  
ATOM   2299  HB  THR A 150      22.246  -4.110  25.999  1.00 13.640          H  
ATOM   2300  HG1 THR A 150      19.981  -3.889  25.932  1.00 13.640          H  
ATOM   2301 1HG2 THR A 150      22.592  -2.538  27.868  1.00 13.640          H  
ATOM   2302 2HG2 THR A 150      23.699  -2.162  26.536  1.00 13.640          H  
ATOM   2303 3HG2 THR A 150      22.251  -1.164  26.792  1.00 13.640          H  
ATOM   2304  N   PHE A 151      23.960  -3.668  23.779  1.00  8.110          N  
ATOM   2305  CA  PHE A 151      25.347  -3.725  23.452  1.00  8.120          C  
ATOM   2306  C   PHE A 151      25.522  -3.367  21.999  1.00  7.460          C  
ATOM   2307  O   PHE A 151      26.432  -2.630  21.659  1.00  7.570          O  
ATOM   2308  CB  PHE A 151      25.878  -5.101  23.789  1.00 11.360          C  
ATOM   2309  CG  PHE A 151      25.766  -5.326  25.248  1.00 11.360          C  
ATOM   2310  CD1 PHE A 151      24.761  -6.147  25.743  1.00 11.360          C  
ATOM   2311  CD2 PHE A 151      26.613  -4.698  26.145  1.00 11.360          C  
ATOM   2312  CE1 PHE A 151      24.610  -6.341  27.092  1.00 11.360          C  
ATOM   2313  CE2 PHE A 151      26.461  -4.893  27.501  1.00 11.360          C  
ATOM   2314  CZ  PHE A 151      25.455  -5.716  27.974  1.00 11.360          C  
ATOM   2315  H   PHE A 151      23.428  -4.532  23.755  1.00  9.730          H  
ATOM   2316  HA  PHE A 151      25.878  -2.991  24.056  1.00  9.740          H  
ATOM   2317 1HB  PHE A 151      25.298  -5.857  23.281  1.00 13.640          H  
ATOM   2318 2HB  PHE A 151      26.920  -5.201  23.487  1.00 13.640          H  
ATOM   2319  HD1 PHE A 151      24.080  -6.645  25.055  1.00 13.640          H  
ATOM   2320  HD2 PHE A 151      27.403  -4.043  25.773  1.00 13.640          H  
ATOM   2321  HE1 PHE A 151      23.812  -6.997  27.456  1.00 13.640          H  
ATOM   2322  HE2 PHE A 151      27.132  -4.397  28.202  1.00 13.640          H  
ATOM   2323  HZ  PHE A 151      25.335  -5.872  29.044  1.00 13.640          H  
ATOM   2324  N   ALA A 152      24.614  -3.803  21.119  1.00  6.880          N  
ATOM   2325  CA  ALA A 152      24.795  -3.476  19.706  1.00  6.330          C  
ATOM   2326  C   ALA A 152      24.847  -1.972  19.540  1.00  6.350          C  
ATOM   2327  O   ALA A 152      25.640  -1.468  18.742  1.00  6.280          O  
ATOM   2328  CB  ALA A 152      23.694  -4.080  18.862  1.00  9.080          C  
ATOM   2329  H   ALA A 152      23.856  -4.414  21.427  1.00  8.260          H  
ATOM   2330  HA  ALA A 152      25.748  -3.866  19.376  1.00  7.600          H  
ATOM   2331 1HB  ALA A 152      23.875  -3.833  17.830  1.00 10.900          H  
ATOM   2332 2HB  ALA A 152      23.701  -5.158  18.986  1.00 10.900          H  
ATOM   2333 3HB  ALA A 152      22.733  -3.682  19.173  1.00 10.900          H  
ATOM   2334  N   SER A 153      24.047  -1.246  20.320  1.00  6.590          N  
ATOM   2335  CA  SER A 153      24.060   0.204  20.285  1.00  6.730          C  
ATOM   2336  C   SER A 153      25.437   0.733  20.704  1.00  7.220          C  
ATOM   2337  O   SER A 153      26.029   1.566  20.011  1.00  7.270          O  
ATOM   2338  CB  SER A 153      23.001   0.741  21.221  1.00  9.370          C  
ATOM   2339  OG  SER A 153      22.975   2.145  21.218  1.00  9.370          O  
ATOM   2340  H   SER A 153      23.377  -1.724  20.931  1.00  7.910          H  
ATOM   2341  HA  SER A 153      23.850   0.532  19.267  1.00  8.080          H  
ATOM   2342 1HB  SER A 153      22.028   0.346  20.932  1.00 11.240          H  
ATOM   2343 2HB  SER A 153      23.204   0.384  22.231  1.00 11.240          H  
ATOM   2344  HG  SER A 153      22.353   2.390  21.907  1.00 11.240          H  
ATOM   2345  N   LYS A 154      25.961   0.245  21.840  1.00  7.710          N  
ATOM   2346  CA  LYS A 154      27.265   0.694  22.341  1.00  8.320          C  
ATOM   2347  C   LYS A 154      28.443   0.328  21.421  1.00  8.160          C  
ATOM   2348  O   LYS A 154      29.356   1.145  21.213  1.00  8.490          O  
ATOM   2349  CB  LYS A 154      27.496   0.118  23.741  1.00 11.400          C  
ATOM   2350  CG  LYS A 154      26.589   0.734  24.815  1.00 11.400          C  
ATOM   2351  CD  LYS A 154      26.815   0.115  26.194  1.00 11.400          C  
ATOM   2352  CE  LYS A 154      25.879   0.741  27.229  1.00 11.400          C  
ATOM   2353  NZ  LYS A 154      26.075   0.167  28.591  1.00 11.400          N  
ATOM   2354  H   LYS A 154      25.408  -0.420  22.393  1.00  9.250          H  
ATOM   2355  HA  LYS A 154      27.234   1.779  22.420  1.00  9.980          H  
ATOM   2356 1HB  LYS A 154      27.317  -0.957  23.721  1.00 13.680          H  
ATOM   2357 2HB  LYS A 154      28.533   0.275  24.033  1.00 13.680          H  
ATOM   2358 1HG  LYS A 154      26.780   1.806  24.868  1.00 13.680          H  
ATOM   2359 2HG  LYS A 154      25.547   0.588  24.527  1.00 13.680          H  
ATOM   2360 1HD  LYS A 154      26.613  -0.959  26.142  1.00 13.680          H  
ATOM   2361 2HD  LYS A 154      27.848   0.264  26.504  1.00 13.680          H  
ATOM   2362 1HE  LYS A 154      26.059   1.814  27.268  1.00 13.680          H  
ATOM   2363 2HE  LYS A 154      24.846   0.567  26.919  1.00 13.680          H  
ATOM   2364 1HZ  LYS A 154      25.436   0.608  29.238  1.00 13.680          H  
ATOM   2365 2HZ  LYS A 154      25.898  -0.827  28.570  1.00 13.680          H  
ATOM   2366 3HZ  LYS A 154      27.025   0.333  28.894  1.00 13.680          H  
ATOM   2367  N   ILE A 155      28.407  -0.880  20.860  1.00  7.690          N  
ATOM   2368  CA  ILE A 155      29.457  -1.380  19.988  1.00  7.580          C  
ATOM   2369  C   ILE A 155      29.422  -0.608  18.670  1.00  7.340          C  
ATOM   2370  O   ILE A 155      30.477  -0.187  18.183  1.00  7.690          O  
ATOM   2371  CB  ILE A 155      29.340  -2.910  19.767  1.00 10.660          C  
ATOM   2372  CG1 ILE A 155      29.485  -3.731  21.124  1.00 10.660          C  
ATOM   2373  CG2 ILE A 155      30.386  -3.390  18.742  1.00 10.660          C  
ATOM   2374  CD1 ILE A 155      30.774  -3.567  21.897  1.00 10.660          C  
ATOM   2375  H   ILE A 155      27.617  -1.479  21.080  1.00  9.230          H  
ATOM   2376  HA  ILE A 155      30.419  -1.176  20.452  1.00  9.100          H  
ATOM   2377  HB  ILE A 155      28.348  -3.113  19.421  1.00 12.790          H  
ATOM   2378 1HG1 ILE A 155      28.685  -3.447  21.783  1.00 12.790          H  
ATOM   2379 2HG1 ILE A 155      29.385  -4.797  20.891  1.00 12.790          H  
ATOM   2380 1HG2 ILE A 155      30.265  -4.457  18.582  1.00 12.790          H  
ATOM   2381 2HG2 ILE A 155      30.264  -2.880  17.810  1.00 12.790          H  
ATOM   2382 3HG2 ILE A 155      31.388  -3.193  19.111  1.00 12.790          H  
ATOM   2383 1HD1 ILE A 155      30.727  -4.193  22.790  1.00 12.790          H  
ATOM   2384 2HD1 ILE A 155      31.619  -3.890  21.290  1.00 12.790          H  
ATOM   2385 3HD1 ILE A 155      30.909  -2.534  22.195  1.00 12.790          H  
ATOM   2386  N   GLN A 156      28.224  -0.414  18.088  1.00  6.860          N  
ATOM   2387  CA  GLN A 156      28.096   0.370  16.865  1.00  6.820          C  
ATOM   2388  C   GLN A 156      28.547   1.788  17.149  1.00  7.400          C  
ATOM   2389  O   GLN A 156      29.182   2.412  16.308  1.00  7.680          O  
ATOM   2390  CB  GLN A 156      26.664   0.370  16.331  1.00  9.560          C  
ATOM   2391  CG  GLN A 156      26.455   1.136  14.984  1.00  9.560          C  
ATOM   2392  CD  GLN A 156      27.165   0.540  13.790  1.00  9.560          C  
ATOM   2393  OE1 GLN A 156      27.003  -0.648  13.535  1.00  9.560          O  
ATOM   2394  NE2 GLN A 156      27.909   1.344  13.042  1.00  9.560          N  
ATOM   2395  H   GLN A 156      27.377  -0.814  18.498  1.00  8.230          H  
ATOM   2396  HA  GLN A 156      28.749  -0.052  16.105  1.00  8.180          H  
ATOM   2397 1HB  GLN A 156      26.337  -0.657  16.196  1.00 11.480          H  
ATOM   2398 2HB  GLN A 156      26.007   0.819  17.081  1.00 11.480          H  
ATOM   2399 1HG  GLN A 156      25.394   1.134  14.764  1.00 11.480          H  
ATOM   2400 2HG  GLN A 156      26.800   2.170  15.098  1.00 11.480          H  
ATOM   2401 1HE2 GLN A 156      28.381   0.997  12.234  1.00 11.480          H  
ATOM   2402 2HE2 GLN A 156      27.997   2.353  13.266  1.00 11.480          H  
ATOM   2403  N   GLY A 157      28.260   2.291  18.354  1.00  7.700          N  
ATOM   2404  CA  GLY A 157      28.675   3.618  18.763  1.00  8.340          C  
ATOM   2405  C   GLY A 157      30.178   3.767  18.566  1.00  8.830          C  
ATOM   2406  O   GLY A 157      30.631   4.730  17.938  1.00  9.220          O  
ATOM   2407  H   GLY A 157      27.683   1.757  19.007  1.00  9.240          H  
ATOM   2408 1HA  GLY A 157      28.141   4.366  18.176  1.00 10.010          H  
ATOM   2409 2HA  GLY A 157      28.417   3.765  19.812  1.00 10.010          H  
ATOM   2410  N   GLN A 158      30.962   2.821  19.097  1.00  8.910          N  
ATOM   2411  CA  GLN A 158      32.410   2.910  18.918  1.00  9.470          C  
ATOM   2412  C   GLN A 158      32.800   2.825  17.439  1.00  9.370          C  
ATOM   2413  O   GLN A 158      33.716   3.530  17.003  1.00  9.910          O  
ATOM   2414  CB  GLN A 158      33.125   1.831  19.725  1.00 13.030          C  
ATOM   2415  CG  GLN A 158      34.656   1.915  19.684  1.00 13.030          C  
ATOM   2416  CD  GLN A 158      35.203   3.219  20.268  1.00 13.030          C  
ATOM   2417  OE1 GLN A 158      34.696   3.755  21.260  1.00 13.030          O  
ATOM   2418  NE2 GLN A 158      36.258   3.732  19.653  1.00 13.030          N  
ATOM   2419  H   GLN A 158      30.523   2.079  19.660  1.00 10.690          H  
ATOM   2420  HA  GLN A 158      32.732   3.876  19.292  1.00 11.360          H  
ATOM   2421 1HB  GLN A 158      32.805   1.888  20.765  1.00 15.640          H  
ATOM   2422 2HB  GLN A 158      32.826   0.849  19.348  1.00 15.640          H  
ATOM   2423 1HG  GLN A 158      35.065   1.088  20.261  1.00 15.640          H  
ATOM   2424 2HG  GLN A 158      34.987   1.841  18.651  1.00 15.640          H  
ATOM   2425 1HE2 GLN A 158      36.671   4.583  19.985  1.00 15.640          H  
ATOM   2426 2HE2 GLN A 158      36.645   3.272  18.852  1.00 15.640          H  
ATOM   2427  N   VAL A 159      32.098   1.999  16.661  1.00  8.750          N  
ATOM   2428  CA  VAL A 159      32.404   1.887  15.234  1.00  8.750          C  
ATOM   2429  C   VAL A 159      32.174   3.229  14.537  1.00  8.980          C  
ATOM   2430  O   VAL A 159      32.992   3.654  13.711  1.00  9.430          O  
ATOM   2431  CB  VAL A 159      31.558   0.776  14.573  1.00 12.250          C  
ATOM   2432  CG1 VAL A 159      31.716   0.784  13.045  1.00 12.250          C  
ATOM   2433  CG2 VAL A 159      31.991  -0.562  15.139  1.00 12.250          C  
ATOM   2434  H   VAL A 159      31.384   1.403  17.099  1.00 10.500          H  
ATOM   2435  HA  VAL A 159      33.454   1.620  15.130  1.00 10.500          H  
ATOM   2436  HB  VAL A 159      30.512   0.948  14.789  1.00 14.700          H  
ATOM   2437 1HG1 VAL A 159      31.100  -0.011  12.620  1.00 14.700          H  
ATOM   2438 2HG1 VAL A 159      31.391   1.739  12.633  1.00 14.700          H  
ATOM   2439 3HG1 VAL A 159      32.759   0.615  12.786  1.00 14.700          H  
ATOM   2440 1HG2 VAL A 159      31.395  -1.354  14.696  1.00 14.700          H  
ATOM   2441 2HG2 VAL A 159      33.042  -0.729  14.910  1.00 14.700          H  
ATOM   2442 3HG2 VAL A 159      31.856  -0.571  16.212  1.00 14.700          H  
ATOM   2443  N   ASP A 160      31.061   3.888  14.853  1.00  8.780          N  
ATOM   2444  CA  ASP A 160      30.741   5.180  14.279  1.00  9.090          C  
ATOM   2445  C   ASP A 160      31.803   6.208  14.651  1.00  9.820          C  
ATOM   2446  O   ASP A 160      32.186   7.038  13.819  1.00 10.270          O  
ATOM   2447  CB  ASP A 160      29.385   5.658  14.791  1.00 12.600          C  
ATOM   2448  CG  ASP A 160      28.217   4.862  14.241  1.00 12.600          C  
ATOM   2449  OD1 ASP A 160      28.378   4.157  13.259  1.00 12.600          O  
ATOM   2450  OD2 ASP A 160      27.174   4.949  14.826  1.00 12.600          O  
ATOM   2451  H   ASP A 160      30.402   3.445  15.494  1.00 10.540          H  
ATOM   2452  HA  ASP A 160      30.708   5.077  13.197  1.00 10.910          H  
ATOM   2453 1HB  ASP A 160      29.370   5.583  15.878  1.00 15.120          H  
ATOM   2454 2HB  ASP A 160      29.247   6.713  14.536  1.00 15.120          H  
ATOM   2455  N   LYS A 161      32.300   6.161  15.902  1.00 10.030          N  
ATOM   2456  CA  LYS A 161      33.337   7.099  16.337  1.00 10.790          C  
ATOM   2457  C   LYS A 161      34.608   6.931  15.511  1.00 11.180          C  
ATOM   2458  O   LYS A 161      35.202   7.916  15.068  1.00 11.830          O  
ATOM   2459  CB  LYS A 161      33.671   6.900  17.821  1.00 14.800          C  
ATOM   2460  CG  LYS A 161      32.596   7.357  18.798  1.00 14.800          C  
ATOM   2461  CD  LYS A 161      32.990   7.032  20.246  1.00 14.800          C  
ATOM   2462  CE  LYS A 161      31.908   7.455  21.230  1.00 14.800          C  
ATOM   2463  NZ  LYS A 161      32.244   7.069  22.638  1.00 14.800          N  
ATOM   2464  H   LYS A 161      31.891   5.492  16.567  1.00 12.040          H  
ATOM   2465  HA  LYS A 161      32.969   8.113  16.190  1.00 12.950          H  
ATOM   2466 1HB  LYS A 161      33.859   5.847  18.009  1.00 17.760          H  
ATOM   2467 2HB  LYS A 161      34.587   7.437  18.057  1.00 17.760          H  
ATOM   2468 1HG  LYS A 161      32.463   8.434  18.699  1.00 17.760          H  
ATOM   2469 2HG  LYS A 161      31.656   6.876  18.559  1.00 17.760          H  
ATOM   2470 1HD  LYS A 161      33.154   5.960  20.346  1.00 17.760          H  
ATOM   2471 2HD  LYS A 161      33.917   7.543  20.495  1.00 17.760          H  
ATOM   2472 1HE  LYS A 161      31.794   8.536  21.179  1.00 17.760          H  
ATOM   2473 2HE  LYS A 161      30.964   6.985  20.949  1.00 17.760          H  
ATOM   2474 1HZ  LYS A 161      31.506   7.376  23.254  1.00 17.760          H  
ATOM   2475 2HZ  LYS A 161      32.336   6.059  22.709  1.00 17.760          H  
ATOM   2476 3HZ  LYS A 161      33.113   7.505  22.912  1.00 17.760          H  
ATOM   2477  N   ILE A 162      34.977   5.675  15.249  1.00 10.860          N  
ATOM   2478  CA  ILE A 162      36.156   5.334  14.458  1.00 11.240          C  
ATOM   2479  C   ILE A 162      36.013   5.839  13.027  1.00 11.390          C  
ATOM   2480  O   ILE A 162      36.954   6.397  12.458  1.00 11.810          O  
ATOM   2481  CB  ILE A 162      36.409   3.807  14.478  1.00 15.580          C  
ATOM   2482  CG1 ILE A 162      36.830   3.386  15.922  1.00 15.580          C  
ATOM   2483  CG2 ILE A 162      37.489   3.422  13.433  1.00 15.580          C  
ATOM   2484  CD1 ILE A 162      36.807   1.882  16.196  1.00 15.580          C  
ATOM   2485  H   ILE A 162      34.434   4.923  15.689  1.00 13.030          H  
ATOM   2486  HA  ILE A 162      37.019   5.825  14.903  1.00 13.490          H  
ATOM   2487  HB  ILE A 162      35.481   3.286  14.245  1.00 18.700          H  
ATOM   2488 1HG1 ILE A 162      37.839   3.751  16.103  1.00 18.700          H  
ATOM   2489 2HG1 ILE A 162      36.162   3.870  16.627  1.00 18.700          H  
ATOM   2490 1HG2 ILE A 162      37.656   2.352  13.448  1.00 18.700          H  
ATOM   2491 2HG2 ILE A 162      37.168   3.705  12.432  1.00 18.700          H  
ATOM   2492 3HG2 ILE A 162      38.421   3.937  13.668  1.00 18.700          H  
ATOM   2493 1HD1 ILE A 162      37.110   1.698  17.223  1.00 18.700          H  
ATOM   2494 2HD1 ILE A 162      35.793   1.506  16.046  1.00 18.700          H  
ATOM   2495 3HD1 ILE A 162      37.485   1.365  15.530  1.00 18.700          H  
ATOM   2496  N   LYS A 163      34.837   5.618  12.437  1.00 11.190          N  
ATOM   2497  CA  LYS A 163      34.562   6.039  11.071  1.00 11.420          C  
ATOM   2498  C   LYS A 163      34.183   7.520  10.914  1.00 11.630          C  
ATOM   2499  O   LYS A 163      34.304   8.065   9.815  1.00 12.040          O  
ATOM   2500  CB  LYS A 163      33.450   5.175  10.481  1.00 15.900          C  
ATOM   2501  CG  LYS A 163      33.841   3.729  10.249  1.00 15.900          C  
ATOM   2502  CD  LYS A 163      32.691   2.943   9.637  1.00 15.900          C  
ATOM   2503  CE  LYS A 163      33.066   1.486   9.378  1.00 15.900          C  
ATOM   2504  NZ  LYS A 163      34.108   1.343   8.309  1.00 15.900          N  
ATOM   2505  H   LYS A 163      34.119   5.104  12.956  1.00 13.430          H  
ATOM   2506  HA  LYS A 163      35.468   5.875  10.489  1.00 13.700          H  
ATOM   2507 1HB  LYS A 163      32.595   5.182  11.166  1.00 19.080          H  
ATOM   2508 2HB  LYS A 163      33.118   5.602   9.536  1.00 19.080          H  
ATOM   2509 1HG  LYS A 163      34.710   3.699   9.599  1.00 19.080          H  
ATOM   2510 2HG  LYS A 163      34.109   3.280  11.210  1.00 19.080          H  
ATOM   2511 1HD  LYS A 163      31.838   2.970  10.322  1.00 19.080          H  
ATOM   2512 2HD  LYS A 163      32.392   3.406   8.697  1.00 19.080          H  
ATOM   2513 1HE  LYS A 163      33.440   1.046  10.300  1.00 19.080          H  
ATOM   2514 2HE  LYS A 163      32.177   0.952   9.066  1.00 19.080          H  
ATOM   2515 1HZ  LYS A 163      34.314   0.362   8.171  1.00 19.080          H  
ATOM   2516 2HZ  LYS A 163      33.761   1.736   7.444  1.00 19.080          H  
ATOM   2517 3HZ  LYS A 163      34.952   1.823   8.579  1.00 19.080          H  
ATOM   2518  N   GLY A 164      33.734   8.185  11.986  1.00 11.510          N  
ATOM   2519  CA  GLY A 164      33.306   9.575  11.895  1.00 11.830          C  
ATOM   2520  C   GLY A 164      31.884   9.678  11.349  1.00 12.150          C  
ATOM   2521  O   GLY A 164      31.529  10.652  10.680  1.00 12.570          O  
ATOM   2522  H   GLY A 164      33.619   7.719  12.885  1.00 13.810          H  
ATOM   2523 1HA  GLY A 164      33.351  10.022  12.888  1.00 14.200          H  
ATOM   2524 2HA  GLY A 164      33.993  10.128  11.258  1.00 14.200          H  
ATOM   2525  N   ALA A 165      31.105   8.619  11.566  1.00 12.040          N  
ATOM   2526  CA  ALA A 165      29.731   8.524  11.100  1.00 12.360          C  
ATOM   2527  C   ALA A 165      28.779   9.289  12.018  1.00 12.250          C  
ATOM   2528  O   ALA A 165      29.035   9.425  13.216  1.00 12.450          O  
ATOM   2529  CB  ALA A 165      29.315   7.068  11.014  1.00 17.180          C  
ATOM   2530  H   ALA A 165      31.478   7.886  12.173  1.00 14.450          H  
ATOM   2531  HA  ALA A 165      29.677   8.972  10.108  1.00 14.830          H  
ATOM   2532 1HB  ALA A 165      28.292   7.001  10.645  1.00 20.610          H  
ATOM   2533 2HB  ALA A 165      29.985   6.535  10.341  1.00 20.610          H  
ATOM   2534 3HB  ALA A 165      29.364   6.626  11.994  1.00 20.610          H  
ATOM   2535  N   GLY A 166      27.667   9.769  11.458  1.00 12.060          N  
ATOM   2536  CA  GLY A 166      26.622  10.420  12.247  1.00 12.090          C  
ATOM   2537  C   GLY A 166      25.526   9.418  12.599  1.00 12.030          C  
ATOM   2538  O   GLY A 166      25.724   8.213  12.469  1.00 12.150          O  
ATOM   2539  H   GLY A 166      27.531   9.658  10.465  1.00 14.470          H  
ATOM   2540 1HA  GLY A 166      27.053  10.831  13.160  1.00 14.510          H  
ATOM   2541 2HA  GLY A 166      26.200  11.252  11.685  1.00 14.510          H  
ATOM   2542  N   GLY A 167      24.347   9.914  12.981  1.00 12.010          N  
ATOM   2543  CA  GLY A 167      23.244   9.038  13.383  1.00 12.120          C  
ATOM   2544  C   GLY A 167      23.359   8.667  14.858  1.00 11.900          C  
ATOM   2545  O   GLY A 167      24.089   9.324  15.604  1.00 11.570          O  
ATOM   2546  H   GLY A 167      24.230  10.915  13.039  1.00 14.410          H  
ATOM   2547 1HA  GLY A 167      22.293   9.540  13.204  1.00 14.540          H  
ATOM   2548 2HA  GLY A 167      23.248   8.133  12.774  1.00 14.540          H  
ATOM   2549  N   ASP A 168      22.583   7.668  15.285  1.00 12.230          N  
ATOM   2550  CA  ASP A 168      22.525   7.251  16.685  1.00 12.200          C  
ATOM   2551  C   ASP A 168      22.007   5.820  16.788  1.00 11.950          C  
ATOM   2552  O   ASP A 168      22.683   4.899  16.330  1.00 11.420          O  
ATOM   2553  OXT ASP A 168      20.798   5.632  16.948  1.00 18.300          O  
ATOM   2554  CB  ASP A 168      21.627   8.188  17.514  1.00 16.490          C  
ATOM   2555  CG  ASP A 168      21.694   7.937  19.070  1.00 16.490          C  
ATOM   2556  OD1 ASP A 168      22.682   8.302  19.673  1.00 16.490          O  
ATOM   2557  OD2 ASP A 168      20.744   7.406  19.629  1.00 16.490          O  
ATOM   2558  H   ASP A 168      22.019   7.167  14.614  1.00 14.680          H  
ATOM   2559  HA  ASP A 168      23.535   7.280  17.098  1.00 14.640          H  
ATOM   2560 1HB  ASP A 168      21.918   9.224  17.323  1.00 19.790          H  
ATOM   2561 2HB  ASP A 168      20.593   8.079  17.191  1.00 19.790          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 -848.666 89.84 652.879 -49.6471 16.8943 35.3938 333.138 -353.236 -1.07365 -7.14564 -283.811 -43.0522 -100.232 -5.65404 -31.9408 -9.9069 -1.1968 -0.86558 8.82796 92.6791 121.111 -30.443 24.9154 -20.5213 -9.79362 93.2995 -328.209
LYS:NtermProteinFull_1 -2.46342 0.53715 3.35891 -0.43577 0.07 0.24223 1.33782 -1.37355 -0.06258 -0.28169 -0.55144 0.86145 0 0 -0.95316 0 0 0.02376 0.03197 2.01904 0 0 0 -1.5107 0 1.27293 2.12294
PRO_2 -1.6169 0.48307 1.0795 -0.07111 0 0.04342 0.21354 -0.46754 -0 -0 0.55909 0.61071 0 0 0 0 0 -0.1915 0.00344 0.22717 0 -0.4778 0 -2.4119 0.04323 1.58031 -0.39328
THR_3 -1.68489 0.2103 1.57835 -0.17585 0.06435 0.14867 0.12445 -0.76475 -0.04701 -0.15883 0.09042 -2.08328 0 0 0 0 0 0.0799 0.06934 0.46538 0 0.11012 2.29186 -1.0874 1.22996 0.50218 0.96326
GLU_4 -2.80938 0.09075 3.75607 -0.17782 0.01852 0.21288 1.15107 -1.58956 -0.01637 -0.13654 -1.89145 -0.6441 0 0 -0.95316 0 0 0.00418 0.17997 0 3.85711 -0.05777 0 -2.7348 1.16931 0.30927 -0.26182
ASN_5 -1.40214 0.06021 1.54856 -0.17191 0.01417 0.24531 0.02968 -0.75127 -0.01266 -0.08152 0.34361 -0.3269 0 0 0 0 0 -0.0086 0.00115 0 1.69361 0.06102 0 -0.93687 0.01235 0.14181 0.4596
ASN_6 -3.14872 0.25896 2.4128 -0.19169 0.00768 0.31079 0.30419 -1.3339 -0.00022 -0.00079 0.06381 -0.77505 0 0 0 0 0 -0.02823 0.00427 0 2.70624 -0.30329 0 -0.93687 0.18262 0.05958 -0.40781
GLU_7 -1.40788 0.0327 1.99497 -0.46241 0.28889 1.46113 0.32573 -0.82817 -0.0408 -0.21468 -0.02278 -3.09472 0 0 0 0 0 -0.02681 0.01371 0 4.00185 -0.32559 0 -2.7348 -0.17768 0.09929 -1.11805
ASP_8 -2.89029 0.33366 4.1429 -0.10779 0.01013 0.31899 1.7769 -1.86826 -0.02872 -0.14604 -2.90271 -1.38366 0 0 -0.73662 -0.53929 0 -0.00263 0.01757 0 2.10899 -0.15951 0 -2.3716 -0.30137 0.2191 -4.51026
PHE_9 -3.95305 0.37694 2.36845 -0.57994 0.0529 0.31154 1.14614 -1.5047 -0 -0 -1.59232 0.09981 0 0 -0.73662 0 0 0.06303 0.00148 0 1.94329 -0.27862 0 1.0402 -0.12278 0.28429 -1.07997
ASN_10 -6.55461 0.41413 5.00747 -0.22869 0.00657 0.34029 3.68303 -2.847 -0 -0 -4.01768 -0.48141 0 0 -3.37058 0 0 0.02435 0.04091 0 2.46997 0.22324 0 -0.93687 -0.29622 0.4911 -6.032
ILE_11 -8.66405 1.44998 2.43545 -0.76744 0.55531 0.28968 2.34866 -2.41601 -0 -0 -1.00457 0.14383 0 0 0 0 0 -0.16086 0.00857 0.76763 0 0.35502 0 0.73287 -0.12314 1.05933 -2.98972
VAL_12 -7.54276 0.84425 3.43343 -0.36782 0.25462 0.09095 2.46766 -2.87227 -0.00167 -0.01659 -1.28979 -0.1941 0 0 -1.15661 0 0 -0.06491 0.0189 0.85544 0 0.06817 0 1.9342 -0.12967 1.03299 -2.63558
ALA_13 -4.2464 0.40821 3.739 -0.02144 0 0 2.35226 -2.28188 -0 -0 -1.54267 -0.34323 0 0 0 0 0 -0.02832 0 0 0 -0.06288 0 1.8394 -0.23923 0.45929 0.03212
VAL_14 -6.78066 0.57464 3.76641 -0.29349 0.18479 0.06384 2.50858 -2.70868 -0 -0 -1.53611 -0.01366 0 0 0 0 0 -0.05921 0.00152 0.03532 0 -0.35506 0 1.9342 -0.07744 0.39167 -2.36335
ALA_15 -5.97111 0.99376 2.64907 -0.02289 0 0 1.77028 -2.43181 -0 -0 -0.69794 -0.35167 0 0 0 0 0 0.03723 0 0 0 -0.32926 0 1.8394 -0.26339 0.49752 -2.28082
SER_16 -3.53401 0.27919 3.84493 -0.02782 0 0.06413 1.64281 -1.97654 -0.00908 -0.14488 -0.4723 -0.57594 0 0 0 0 0 0.0232 0.00491 0.70216 0 0.33518 0.60401 -0.77834 -0.16603 0.3064 0.12198
ASN_17 -4.27755 0.38813 3.40936 -0.18189 0.04992 0.2761 1.59188 -1.97687 -0.00908 -0.14488 -0.80361 -0.24921 0 0 0 0 0 -0.01932 0.00712 0 1.46809 0.26637 0 -0.93687 0.16097 0.31529 -0.66608
PHE_18 -7.98994 0.5343 2.94229 -0.49091 0.15332 0.14874 2.11509 -2.50462 -0 -0 -1.03921 0.09794 0 0 0 0 0 0.05628 0.56558 0 3.73616 0.23464 0 1.0402 -0.07961 0.61223 0.13249
ALA_19 -3.67582 0.29771 2.35072 -0.02575 0.00019 0 1.6834 -1.73127 -0.02045 -0.12651 -1.91451 -0.20853 0 0 0 0 0 -0.00662 0 0 0 -0.11232 0 1.8394 -0.60819 0.51997 -1.73857
THR_20 -2.78076 0.05356 1.66643 -0.1146 0.07408 0.07016 0.83924 -1.03217 -0 -0 -0.23553 -0.60494 0 0 0 0 0 -0.02178 0.01549 0.07662 0 -0.57505 2.26709 -1.0874 -0.53961 0.27067 -1.65849
THR_21 -6.15008 0.76307 3.88087 -0.23445 0.31718 0.10629 2.26281 -2.29317 -0.00029 -0.00149 -0.06121 -1.23856 0 0 -0.85973 0 0 0.03554 0.03088 1.96351 0 0.16447 2.32753 -1.0874 -0.0778 0.33008 0.17804
ASP_22 -2.02147 0.10037 2.79087 -0.116 0.01666 0.35573 1.25368 -1.27439 -0 -0 -2.20313 -0.26863 0 0 0 -0.65942 0 0.01343 0.0048 0 2.28789 -0.31945 0 -2.3716 -0.40578 0.33455 -2.48189
LEU_23 -5.40328 0.51455 1.91245 -0.50823 0.27975 0.13155 1.20355 -1.3974 -0 -0 -0.24668 -0.0139 0 0 -0.85973 0 0 -0.03904 0.02912 2.36531 0 -0.18803 0 0.18072 -0.42129 0.35323 -2.10735
ASP_24 -5.00858 0.5068 7.7785 -0.22122 0.084 0.70502 4.212 -3.2516 -0.01145 -0.08327 -6.9189 -1.23121 0 0 -1.02661 0 0 -0.04675 0.03056 0 2.35368 -0.79808 0 -2.3716 0.18025 0.55529 -4.56319
ALA_25 -2.04044 0.06683 3.41298 -0.02482 0.00034 0 1.6248 -1.55295 -0 -0 -1.22978 -0.37222 0 0 -0.45184 0 0 -0.10061 0 0 0 -0.28335 0 1.8394 -0.16815 0.60996 1.33016
ASP_26 -3.78967 0.3612 5.88036 -0.10636 0.00464 0.32806 2.93504 -2.52297 -0.01876 -0.10376 -4.0113 -0.16344 0 0 -0.43822 -0.61257 0 0.05056 0.00216 0 1.98802 -0.20979 0 -2.3716 -0.40682 0.39517 -2.81004
ARG_27 -6.45871 0.56491 6.65362 -0.89495 0.30766 0.70868 2.60302 -2.75331 -0.00414 -0.05542 -2.46634 -0.05358 0 0 -1.45816 0 0 -0.00696 0.01636 3.18005 0 -0.18235 0 -1.2888 -0.2863 0.35376 -1.52095
GLY_28 -3.88756 0.37151 3.39866 -5e-05 0 0 1.39432 -1.87296 -0.01145 -0.08327 -0.82333 -0.40899 0 0 0 0 0 -0.06871 0 0 0 0.22096 0 0.83697 -0.14293 0.43433 -0.64252
LYS_29 -3.99707 0.24574 6.02113 -0.34422 0.04089 0.20147 3.30094 -2.511 -0.01876 -0.10376 -4.38338 0.21317 0 0 -0.45184 -0.61257 0 -0.0459 0.12051 2.56879 0 0.05418 0 -1.5107 0.04284 0.34674 -0.82279
LEU_30 -4.60899 0.98165 0.83177 -0.59995 0.18971 0.15806 0.55324 -1.1561 -0 -0 -0.17587 0.33096 0 0 0 0 0 0.58314 0.29296 0.66908 0 -0.34514 0 0.18072 0.07502 1.21037 -0.82937
PRO_31 -2.51081 0.60476 1.75764 -0.13392 0.00195 0.09732 0.87578 -0.82511 -0 -0 0.22459 0.18528 0 0 0 0 0 -0.05937 0.01084 0.2265 0 -1.0274 0 -2.4119 -0.27802 1.30677 -1.9551
GLY_32 -1.32059 0.10822 1.08279 -5e-05 0 0 0.26634 -0.64197 -0 -0 -0.17899 -0.39287 0 0 0 0 0 -0.10958 0 0 0 0.25824 0 0.83697 -0.45436 0.35284 -0.19301
LYS_33 -2.75246 0.25096 2.48437 -0.37132 0.04379 0.17062 0.92027 -1.26803 -0 -0 -0.15206 0.15747 0 0 0 0 0 -0.00941 0.004 1.7757 0 -0.0172 0 -1.5107 -0.28932 0.18685 -0.37647
LYS_34 -3.71069 0.34242 1.73822 -0.29992 0.02645 0.13019 0.52832 -1.00613 -0 -0 -0.11191 0.12308 0 0 0 0 0 0.103 0.01106 1.90903 0 -0.01251 0 -1.5107 -0.41987 0.21062 -1.94933
LEU_35 -5.82951 0.95048 2.08186 -0.62491 0.5973 0.11634 1.70095 -1.54001 -0.00167 -0.01659 -0.66266 0.35776 0 0 -2.21397 0 0 0.08502 0.006 1.79588 0 -0.3737 0 0.18072 -0.3063 1.00503 -2.69199
PRO_36 -4.4231 0.7086 3.66408 -0.12044 0.00143 0.08973 2.26317 -1.617 -0 -0 -2.01159 0.25929 0 0 0 0 0 -0.02252 0.04285 0.18696 0 -1.13829 0 -2.4119 -0.5206 1.0969 -3.95242
LEU_37 -4.2812 0.32479 4.05439 -0.70364 0.24725 0.29294 1.62908 -1.90191 -0 -0 -1.22838 0.06809 0 0 0 0 0 -0.05787 0.00541 0.76949 0 -0.14296 0 0.18072 -0.31535 0.29595 -0.76319
GLU_38 -4.05437 0.24269 4.97809 -0.45739 0.23903 1.43699 1.66894 -2.22421 -0.02499 -0.14302 -1.2909 -3.04338 0 0 0 0 0 -0.02785 0.00454 0 3.95741 -0.32216 0 -2.7348 -0.28407 0.15695 -1.92251
VAL_39 -6.50243 0.62583 4.65364 -0.31525 0.25783 0.0727 2.64419 -2.41768 -0.02588 -0.16105 -1.66197 -0.25486 0 0 0 0 0 -0.04344 0.00746 0.20117 0 -0.36329 0 1.9342 -0.36778 0.23166 -1.48495
LEU_40 -7.96699 0.48192 5.21839 -0.47903 0.19604 0.10566 2.82112 -2.98323 -0 -0 -1.79554 0.23959 0 0 0 0 0 0.00034 0.20185 0.3067 0 -0.27334 0 0.18072 -0.19891 0.38054 -3.56416
LYS_41 -5.62491 0.50486 6.74824 -0.53787 0.28633 0.33458 2.73972 -2.94411 -0 -0 -3.32654 0.1498 0 0 0 0 0 0.21796 0.13347 2.08995 0 -0.11654 0 -1.5107 -0.26702 0.60942 -0.51336
GLU_42 -4.35359 0.16445 5.31189 -0.20802 0.01935 0.27415 2.59886 -2.56842 -0.00089 -0.01803 -2.06767 -0.58978 0 0 0 0 0 0.02472 0.05636 0 2.99908 -0.28161 0 -2.7348 -0.39777 0.50316 -1.26856
MET_43 -9.16 0.96767 5.14618 -0.34967 0.14592 0.02638 3.22713 -3.05019 -0 -0 -2.78916 -0.0496 0 0 0 0 0 -0.00756 0.19223 1.10296 0 0.06854 0 0.60916 -0.28387 0.75899 -3.4449
GLU_44 -7.98951 0.81931 9.11497 -0.2957 0.04701 0.36799 3.841 -3.9746 -0 -0 -4.72886 -0.37086 0 0 0 -0.82301 0 0.03409 0.03961 0 4.99552 -0.36601 0 -2.7348 -0.31108 1.01567 -1.31925
ALA_45 -5.00167 0.43941 5.05154 -0.0204 0 0 2.47751 -2.75901 -0 -0 -1.96803 -0.35572 0 0 0 0 0 -0.03199 0 0 0 -0.01574 0 1.8394 -0.33644 0.49617 -0.18496
ASN_46 -5.90175 0.23614 5.42671 -0.18572 0.0394 0.27611 2.81149 -2.93642 -0.0006 -0.00184 -2.46113 -0.30977 0 0 0 0 0 0.03026 0.00532 0 1.46286 0.29396 0 -0.93687 0.0496 0.19112 -1.91113
ALA_47 -8.02218 0.77255 4.33356 -0.02055 0 0 3.53234 -3.61581 -0 -0 -2.50456 -0.37056 0 0 0 0 0 0.1247 0 0 0 -0.16508 0 1.8394 -0.1011 0.31846 -3.87883
ARG_48 -6.3087 0.41949 7.35947 -0.7367 0.11659 0.46722 2.87888 -3.45193 -0 -0 -3.0492 0.35169 0 0 0 -0.82301 0 -0.01736 0.0699 1.44089 0 -0.0564 0 -1.2888 -0.32214 0.43517 -2.51493
LYS_49 -5.28603 0.38336 5.48012 -0.3097 0.02921 0.13904 2.97019 -2.5284 -0.0006 -0.00184 -2.94984 0.05624 0 0 -0.70297 0 0 -0.04167 0.07641 1.6864 0 -0.04517 0 -1.5107 -0.41465 0.43141 -2.53919
ALA_50 -4.96692 0.39494 2.67642 -0.02815 0.00587 0 1.81257 -2.17967 -0 -0 -0.64993 -0.43568 0 0 0 0 0 -0.06915 0 0 0 -0.00791 0 1.8394 -0.51914 0.44377 -1.68357
GLY_51 -3.77427 0.43907 3.86696 -5e-05 0 0 2.27564 -2.01089 -0 -0 -1.62073 -0.39721 0 0 0 0 0 -0.15565 0 0 0 -1.07501 0 0.83697 -0.53546 0.34655 -1.80409
CYS:disulfide_52 -6.95577 0.68065 3.71967 -0.05213 0 0.0386 1.99621 -2.40769 -0 -0 -0.6908 -0.30965 0 0 0 0 -0.18258 0.14097 0.27097 0.2683 0 -0.47103 0 3.6196 -0.28902 0.64522 0.02152
THR_53 -6.41734 1.37326 3.79532 -0.11409 0.06781 0.07749 2.0059 -2.40321 -0.02653 -0.17232 -0.85765 -0.57143 0 0 0 0 0 -0.00798 0.02537 0.0464 0 -0.44261 2.34326 -1.0874 -0.29069 0.9708 -1.68565
ARG_54 -8.50204 1.08958 6.38199 -0.8345 0.1297 0.5633 3.40803 -3.06735 -0 -0 -3.26426 0.33247 0 0 0 -0.53929 0 -0.04237 0.03511 1.51361 0 -0.18446 0 -1.2888 -0.53309 1.02169 -3.78066
GLY_55 -4.49778 0.46082 3.3115 -4e-05 0 0 1.43391 -1.97453 -0 -0 -1.05706 -0.43238 0 0 0 0 0 -0.14466 0 0 0 0.35334 0 0.83697 -0.14305 0.48644 -1.36652
CYS:disulfide_56 -8.73795 2.56267 5.43685 -0.07489 0.00034 0.05351 3.04361 -3.07844 -0 -0 -1.56204 -0.54591 0 0 0 0 -0.18258 -0.0397 0.13073 0.53223 0 0.34406 0 3.6196 0.00462 0.90229 2.40899
LEU_57 -8.86139 0.80171 3.93188 -0.48834 0.21656 0.11034 3.10212 -2.93015 -0.00284 -0.00804 -2.7455 0.1501 0 0 0 0 0 0.11706 0.04901 0.34184 0 -0.30237 0 0.18072 -0.26124 1.13968 -5.45884
ILE_58 -7.51439 0.94845 4.22754 -0.6489 0.52139 0.13767 2.31586 -2.77292 -0 -0 -1.32107 0.4192 0 0 0 0 0 -0.05045 0.08643 0.63652 0 -0.47618 0 0.73287 -0.03463 0.93607 -1.85653
CYS:disulfide_59 -6.58772 0.63561 4.8415 -0.06055 0 0.03705 2.61337 -2.61321 -0 -0 -1.35928 -0.50478 0 0 0 0 -0.41582 0.05539 0 0.71142 0 0.35625 0 3.6196 0.0286 0.55859 1.91601
LEU_60 -10.0867 1.35958 4.59424 -0.43383 0.14166 0.09639 3.08731 -3.02062 -0 -0 -2.95732 0.15804 0 0 0 0 0 0.16424 0.10531 0.35358 0 -0.28946 0 0.18072 -0.21153 0.51185 -6.24648
SER_61 -4.80502 0.23758 6.44828 -0.03004 5e-05 0.02084 3.16803 -2.95565 -0.02275 -0.09003 -4.02387 -0.04059 0 0 0 0 0 -0.04026 1e-05 0.48009 0 0.30563 1.80118 -0.77834 -0.13482 0.66358 0.20391
HIS_D_62 -9.41148 0.83139 7.30044 -0.32022 0.00911 0.37179 3.04671 -3.85334 -0.00029 -0.00149 -2.09456 -0.48213 0 0 -0.86976 0 0 -0.0022 0.00187 0 2.75095 0.13812 0 -0.45461 -0.13623 0.71108 -2.46484
ILE_63 -8.61226 1.12579 4.78596 -0.58759 0.38363 0.18486 2.79778 -2.80646 -0 -0 -2.37647 0.22481 0 0 0 0 0 -0.05019 0.03368 0.34759 0 0.81152 0 0.73287 0.05767 0.96203 -1.98477
LYS_64 -5.74723 0.79015 6.20768 -0.33049 0.06669 0.2102 2.43631 -2.41128 -0.00414 -0.05542 -4.06954 -0.40419 0 0 0 0 0 -0.0945 0.10233 1.53592 0 -0.12293 0 -1.5107 0.02131 0.82452 -2.55531
CYS_65 -6.95226 1.30644 3.64946 -0.08148 0.00302 0.04291 1.2555 -1.74471 -0 -0 -1.88415 0.04335 0 0 0 0 0 -0.06036 0.09191 0.5455 0 0.0306 0 3.6196 -0.47396 0.66946 0.06082
THR_66 -5.84981 0.6265 5.20432 -0.12521 0.10827 0.09125 3.04305 -2.41936 -0.0017 -0.02164 -2.44406 -0.3976 0 0 -0.65264 0 0 0.04745 0.0156 0.06568 0 -0.23072 2.28727 -1.0874 -0.56326 1.22799 -1.07602
PRO_67 -4.14478 0.43904 3.0499 -0.06565 0 0.04117 1.2938 -1.25235 -0 -0 -0.58832 0.61218 0 0 0 0 0 -0.10564 0.01242 0.18144 0 -0.2534 0 -2.4119 -0.19986 1.0999 -2.29206
LYS_68 -4.64877 0.27724 5.90802 -0.33478 0.03237 0.16185 2.71585 -2.4106 -0.02244 -0.14836 -2.49272 0.28937 0 0 0 -0.44411 0 0.09986 0.11726 2.3662 0 0.02695 0 -1.5107 0.09639 0.34167 0.42054
MET_69 -7.91147 0.84655 5.47243 -0.35717 0.06863 0.22623 2.51603 -2.83173 -0 -0 0.25543 -0.19858 0 0 -0.65264 0 0 0.0564 0.07917 2.26731 0 -0.17798 0 0.60916 -0.117 0.39046 0.54124
LYS_70 -7.81974 0.85017 5.42726 -0.2939 0.02522 0.12491 2.0453 -2.67099 -0.02445 -0.11167 -0.871 -0.03581 0 0 0 0 0 -0.00318 0.02895 1.78113 0 0.03076 0 -1.5107 -0.30116 0.5093 -2.8196
LYS_71 -5.60991 0.36682 5.99827 -0.55753 0.38565 0.30676 2.96069 -2.85641 -0.00222 -0.00489 -2.47552 -0.06649 0 0 -0.95504 0 0 0.06434 0.31954 3.36032 0 -0.04074 0 -1.5107 -0.36891 0.62118 -0.06477
PHE_72 -6.43407 0.32742 3.87629 -0.90413 0.11144 0.20394 1.65986 -2.35671 -0 -0 -0.23745 -0.68942 0 0 0 0 0 -0.04613 0.00572 0 2.34565 -0.25484 0 1.0402 -0.0125 0.72179 -0.64293
ILE_73 -5.90216 0.90712 1.42948 -0.56274 0.44267 0.16095 1.15422 -1.65325 -0 -0 -0.02104 -0.05132 0 0 0 0 0 0.12826 0.07787 0.51611 0 -0.26186 0 0.73287 0.46123 1.22799 -1.21359
PRO_74 -1.54334 0.3974 0.72024 -0.18453 0.00131 0.1294 0.15125 -0.35635 -0 -0 0.16675 0.06571 0 0 0 0 0 0.00217 0.00427 0.81398 0 -1.00471 0 -2.4119 -0.12827 1.05833 -2.1183
GLY_75 -2.4096 0.08728 1.52614 -0.00139 0 0 0.75751 -0.82456 -0 -0 -1.40004 -0.33659 0 0 -0.4256 0 0 -0.13621 0 0 0 -1.40654 0 0.83697 -0.11616 0.38022 -3.46859
ARG_76 -6.76209 0.81756 4.90686 -0.8066 0.12452 0.54764 3.1566 -2.4266 -0 -0 -2.25151 -0.12456 0 0 -1.24023 0 0 0.0748 0.02107 2.01504 0 -0.06967 0 -1.2888 0.28345 0.87939 -2.14313
CYS_77 -5.29707 0.74382 3.12915 -0.07219 0.0007 0.04012 1.32073 -1.56935 -0.01245 -0.06413 -0.9578 -0.01603 0 0 0 0 0 -0.08606 0.12831 0.5267 0 0.29995 0 3.6196 -0.12056 0.95435 2.56779
HIS_78 -4.04152 0.50734 2.42557 -0.44621 0.10842 0.46438 0.6616 -1.39166 -0 -0 0.16784 -0.44548 0 0 0 0 0 -0.00952 0.00827 0 3.14583 -0.18413 0 -0.45461 -0.42271 0.37043 0.46384
THR_79 -3.78936 0.2136 3.61317 -0.11365 0.06794 0.06148 2.19406 -1.87232 -0 -0 -0.90717 -0.93726 0 0 -0.81463 0 0 0.1727 0.07931 0.2825 0 -0.60641 2.28388 -1.0874 -0.32926 0.42186 -1.06696
TYR_80 -6.20798 0.38566 3.48565 -0.85519 0.06291 0.13865 1.32054 -2.14153 -0.01246 -0.06419 -0.23704 -0.35283 0 0 0 0 0 -0.06378 0.00988 0 1.95322 0.04623 0.00585 1.2797 -0.35561 0.41094 -1.19138
GLU_81 -2.6301 0.22721 2.58383 -0.3292 0.06087 0.4354 0.8172 -1.29777 -1e-05 -6e-05 -0.61249 -0.42811 0 0 0 0 0 -0.08859 0.02129 0 2.93798 0.18969 0 -2.7348 -0.26453 0.17104 -0.94114
GLY_82 -1.2725 0.02761 1.22773 -0.0001 0 0 0.19016 -0.62823 -0.00049 -0.00782 0.21174 -0.40331 0 0 0 0 0 0.01284 0 0 0 0.38484 0 0.83697 0.85189 0.13699 1.56831
ASP_83 -2.11044 0.27262 3.49048 -0.10855 0.01088 0.31961 1.48852 -1.42096 -0.00049 -0.00782 -2.7803 -1.15491 0 0 -0.61953 0 0 -0.03175 0.00021 0 2.11765 -0.3385 0 -2.3716 0.66146 0.16227 -2.42113
LYS_84 -1.68628 0.16143 2.57517 -0.3852 0.05642 0.18345 0.80469 -1.04632 -0 -0 -1.78958 0.14762 0 0 -0.61953 0 0 -0.07467 0.00505 1.63493 0 0.00695 0 -1.5107 -0.41824 0.15142 -1.80338
GLU_85 -2.28781 0.3434 2.18474 -0.30492 0.04293 0.37604 0.73294 -1.02698 -0 -0 0.19567 -0.33186 0 0 0 0 0 -0.0539 0.01469 0 2.76052 0.007 0 -2.7348 -0.51532 0.19719 -0.40046
SER_86 -1.4315 0.08038 1.94292 -0.03041 0.00049 0.05087 0.57626 -0.91337 -0.02244 -0.14836 0.07123 -1.0732 0 0 0 0 0 -0.04876 0.01365 0.31123 0 -0.28444 0.60039 -0.77834 -0.60163 0.38622 -1.29883
ALA_87 -1.94602 0.46422 1.85366 -0.01051 0 0 0.63895 -0.99619 -0 -0 -0.00333 -0.28862 0 0 0 0 0 -0.11736 0 0 0 0.44559 0 1.8394 0.58544 0.31271 2.77794
GLN_88 -1.59547 0.11901 1.89895 -0.73623 0.15813 0.57681 0.90529 -0.92684 -0 -0 -0.71874 -0.41635 0 0 -0.85305 0 0 0.00585 0.01806 0 2.96557 0.18916 0 -0.18838 1.19747 0.16152 2.76079
GLY_89 -1.63622 0.06589 2.3006 -0.00034 0 0 0.78908 -1.10053 -0 -0 -0.54923 -0.17952 0 0 -0.85305 0 0 -0.09919 0 0 0 -0.83039 0 0.83697 0.3096 0.10067 -0.84567
GLY_90 -0.83045 0.09763 1.05818 -5e-05 0 0 0.16164 -0.49915 -0 -0 0.43392 -0.4047 0 0 0 0 0 -0.04538 0 0 0 0.18919 0 0.83697 0.63985 0.07654 1.71422
ILE_91 -2.77644 0.38194 0.90346 -0.47241 0.37048 0.10384 0.2239 -0.86514 -0 -0 0.13326 -0.1167 0 0 0 0 0 -0.04518 0.00761 0.27373 0 -0.64867 0 0.73287 0.45429 0.18971 -1.14946
GLY_92 -2.16933 0.2259 2.51125 -0.00042 0 0 1.31016 -1.29395 -0 -0 -0.84649 -0.18687 0 0 0 0 0 -0.11041 0 0 0 -0.77391 0 0.83697 -0.01477 0.23201 -0.27985
GLU_93 -3.61743 0.29804 5.05941 -0.45147 0.22209 1.41285 2.44966 -1.97471 -0.02077 -0.13156 -3.48533 -3.11322 0 0 -0.95504 -0.44411 0 -0.07936 0.00964 0 3.69043 -0.27094 0 -2.7348 -0.22801 0.34375 -4.0209
ALA_94 -2.06653 0.26124 2.58285 -0.02493 0.00021 0 1.30499 -1.26655 -0.02864 -0.15949 -1.68825 -0.39727 0 0 -0.70297 0 0 -0.12117 0 0 0 -0.21891 0 1.8394 -0.68065 0.36136 -1.00532
ILE_95 -4.27116 0.63136 3.01897 -0.46226 0.31252 0.0978 1.71872 -1.86251 -0.00222 -0.00489 -1.56547 -0.04277 0 0 0 0 0 -0.0548 0.04407 0.43411 0 -0.77963 0 0.73287 -0.60632 0.40552 -2.25608
VAL_96 -4.14331 0.37071 0.86047 -0.30005 0.24688 0.07476 0.61038 -1.14265 -0.01283 -0.09201 0.05826 -0.48917 0 0 0 0 0 0.04447 8e-05 0.08157 0 0.39714 0 1.9342 0.06945 0.62748 -0.80416
ASP_97 -5.41146 0.5822 4.78007 -0.23734 0.04498 0.77697 2.78441 -2.482 -0.00496 -0.06409 -3.07759 -0.96473 0 0 0 0 0 0.01603 0.04216 0 2.01511 -0.82039 0 -2.3716 0.24148 0.65724 -3.49351
ILE_98 -7.16464 1.23339 3.59232 -0.67961 0.54434 0.16672 2.18149 -2.50303 -0 -0 -0.789 0.33105 0 0 0 0 0 0.15067 0.0971 0.66623 0 -0.2254 0 0.73287 5.69161 2.04246 6.06857
PRO_99 -3.93079 0.68531 2.46761 -0.08735 0.00042 0.05448 0.85831 -1.07708 -0 -0 -0.53853 0.65149 0 0 0 0 0 -0.07176 0.00988 0.46395 0 -0.16847 0 -2.4119 5.57334 2.11519 4.59408
ALA_100 -3.07701 0.37451 2.59649 -0.02265 0 0 1.68702 -1.41689 -0 -0 -1.12974 -0.32665 0 0 0 0 0 0.13731 0 0 0 0.15045 0 1.8394 -0.12413 0.59367 1.28176
ILE_101 -8.08281 0.99837 4.23543 -0.50507 0.42151 0.1261 3.33702 -2.82029 -0 -0 -2.16828 0.12578 0 0 0 0 0 -0.0847 0.17008 0.32904 0 -0.41336 0 0.73287 -0.18256 1.26374 -2.51713
PRO_102 -3.10931 0.42303 1.82631 -0.074 0 0.0454 0.58438 -0.77567 -0 -0 0.38786 0.58925 0 0 0 0 0 -0.19213 0.01899 0.41608 0 -0.58113 0 -2.4119 -0.4213 1.25961 -2.01454
ARG_103 -6.10819 0.61344 3.02278 -1.01427 0.22936 0.94009 0.96654 -1.69524 -0 -0 0.67223 0.20773 0 0 0 0 0 -0.03688 0.18214 3.33968 0 -0.08137 0 -1.2888 -0.28778 0.36172 0.02318
PHE_104 -9.42927 1.02452 2.38646 -0.60365 0.07131 0.35639 2.51314 -2.34777 -0 -0 -2.05944 0.18969 0 0 0 0 0 -0.07237 0.06275 0 2.40474 -0.25198 0 1.0402 0.06608 0.4955 -4.15368
LYS_105 -5.32977 0.43053 6.30269 -0.42425 0.0645 0.23128 2.71111 -2.63792 -0 -0 -3.65594 0.46895 0 0 0 -0.5102 0 -0.08937 0.07538 1.7957 0 -0.00246 0 -1.5107 0.02132 0.53572 -1.52342
ASP_106 -2.17871 0.14733 3.60947 -0.12889 0.02195 0.40878 1.23364 -1.39986 -0.0017 -0.03271 -2.91242 -0.9107 0 0 0 -0.5102 0 -0.03692 0.1408 0 2.36158 -0.55622 0 -2.3716 -0.33682 0.34737 -3.10581
LEU_107 -6.99011 1.09783 4.21956 -0.48061 0.18405 0.08679 1.90504 -2.36858 -0 -0 -1.87777 0.23841 0 0 -0.60309 0 0 -0.01081 0.27608 0.89351 0 -0.32701 0 0.18072 -0.25227 0.70874 -3.11952
GLU_108 -5.07226 0.80193 6.38131 -0.26353 0.03379 0.2962 3.28965 -2.58668 -0.00341 -0.0296 -3.44671 -0.19496 0 0 -0.7879 0 0 -0.06603 0.00443 0 2.90427 -0.02836 0 -2.7348 -0.38863 1.6164 -0.27489
PRO_109 -4.73436 0.68392 3.18949 -0.06585 0 0.04181 1.74348 -1.57537 -0 -0 -0.92332 0.58195 0 0 0 0 0 -0.03935 0.0813 0.15801 0 -0.72565 0 -2.4119 0.00122 1.58301 -2.41161
MET_110 -5.60087 0.6998 4.02588 -0.33606 0.11752 0.03971 1.92195 -2.10857 -0 -0 -0.99983 -0.21181 0 0 0 0 0 0.26516 0.20901 1.33204 0 -0.06513 0 0.60916 0.19433 0.82609 0.91839
GLU_111 -6.74895 0.89384 6.63208 -0.19388 0.02199 0.25678 3.50296 -3.11085 -0.0017 -0.03271 -3.09782 -0.53633 0 0 -0.7879 0 0 0.1816 0.03121 0 3.3892 -0.33837 0 -2.7348 -0.30302 0.66695 -2.30973
GLN_112 -9.97685 0.77239 7.16907 -0.26756 0.02842 0.20005 3.56555 -3.84512 -0 -0 -3.29264 -0.49909 0 0 -0.60309 0 0 0.06064 0.02362 0 3.10837 -0.12338 0 -0.18838 -0.34031 0.69427 -3.51402
PHE_113 -9.78759 1.01203 5.8878 -0.55679 0.24609 0.25091 3.14713 -3.4501 -0.01651 -0.15461 -2.1325 -0.24406 0 0 0 0 0 0.00649 0.12132 0 3.19478 -0.0724 0 1.0402 -0.23531 0.67387 -1.06925
ILE_114 -6.77177 0.5468 5.30844 -0.50745 0.4061 0.10415 2.88951 -2.91912 -0 -0 -1.74368 -0.06745 0 0 0 0 0 -0.02387 0.02553 0.53797 0 -0.42036 0 0.73287 -0.08806 0.60261 -1.38778
ALA_115 -4.82573 0.29802 4.17434 -0.02097 0 0 2.48952 -2.51097 -0 -0 -1.74955 -0.35412 0 0 0 0 0 0.10075 0 0 0 -0.28716 0 1.8394 -0.22759 0.38476 -0.68931
GLN_116 -6.85637 0.37727 6.13009 -0.26299 0.04737 0.19772 3.08151 -3.14805 -0.01788 -0.23943 -2.77364 -0.50925 0 0 0 0 0 0.12431 0.05359 0 2.73 -0.14299 0 -0.18838 -0.38705 0.25992 -1.52423
VAL_117 -9.53111 1.8814 4.69337 -0.32834 0.36404 0.07481 3.59734 -3.50366 -0.01185 -0.08701 -2.84815 -0.10459 0 0 0 0 0 -0.05807 0.12179 0.04557 0 -0.31763 0 1.9342 -0.17503 0.56292 -3.68999
ASP_118 -5.09343 0.23952 6.28135 -0.10131 0.00464 0.30094 2.76325 -2.98675 -0 -0 -1.95324 -0.4942 0 0 0 0 0 0.03042 0.00725 0 1.72535 0.1579 0 -2.3716 -0.00503 0.63282 -0.8621
LEU_119 -7.7124 0.66543 5.33094 -0.46941 0.16078 0.10706 3.74438 -3.23876 -0 -0 -3.00018 0.23955 0 0 0 0 0 -0.03511 0.10439 0.45919 0 -0.25219 0 0.18072 -0.08751 0.59094 -3.21218
CYS_120 -8.45294 1.31905 5.48219 -0.08167 0 0.045 3.44543 -3.09805 -0 -0 -4.09698 -0.07251 0 0 0 0 0 -0.02298 0.20214 0.61122 0 0.32567 0 3.6196 -0.23016 0.69802 -0.30698
VAL_121 -8.88267 1.03833 3.69412 -0.30772 0.19571 0.06964 2.96184 -3.09262 -0.01204 -0.11963 -3.3104 -0.23365 0 0 0 0 0 -0.01984 0.02738 0.10895 0 -0.40984 0 1.9342 -0.09823 0.60141 -5.85509
ASP_122 -4.02241 0.07847 4.81249 -0.10883 0.01018 0.33202 1.93489 -2.3221 -0.01185 -0.08701 -1.83824 -0.30453 0 0 0 0 0 -0.04854 0.04359 0 1.71413 0.2381 0 -2.3716 -0.09792 0.45942 -1.58972
CYS_123 -6.81416 0.71355 4.49197 -0.12914 0.00856 0.07271 2.31575 -2.36864 -0 -0 -2.21778 -0.94096 0 0 0 0 0 -0.02912 0.19023 0.91081 0 0.29952 0 3.6196 0.22085 0.51197 0.85572
THR_124 -6.98903 0.70554 4.93389 -0.19835 0.09252 0.07379 2.73027 -2.75617 -0.02369 -0.16428 -2.2451 -0.15037 0 0 0 0 0 -0.02308 0.09118 0.09062 0 -0.0161 2.28914 -1.0874 0.37697 0.68587 -1.58377
THR_125 -5.43389 0.28091 5.38027 -0.19691 0.09432 0.06853 2.45398 -2.60191 -0 -0 -2.6658 0.00746 0 0 0 0 0 -0.01523 0.03133 0.05359 0 -0.01613 2.27189 -1.0874 0.14561 0.47359 -0.7558
GLY_126 -2.64859 0.20029 3.39537 -4e-05 0 0 1.78065 -1.70063 -0 -0 -1.6553 -0.40645 0 0 0 0 0 -0.06289 0 0 0 0.51327 0 0.83697 0.30405 0.30138 0.85807
CYS:disulfide_127 -5.91712 0.35582 4.1731 -0.0493 0.01153 0.02257 2.38354 -2.37713 -0.02045 -0.12651 -2.64864 -0.40388 0 0 0 0 -0.41582 0.12358 0.00082 0.36454 0 0.23139 0 3.6196 0.06641 0.52018 -0.08575
LEU_128 -7.77468 1.15984 2.12385 -0.51047 0.27837 0.14827 2.44275 -2.30262 -0 -0 -2.3605 0.04628 0 0 0 0 0 -0.0535 0.00807 0.20829 0 -0.08896 0 0.18072 -0.38448 0.59388 -6.28487
LYS_129 -3.03882 0.37696 4.18169 -0.38927 0.05716 0.19826 2.50061 -1.96209 -0 -0 -3.31921 0.10972 0 0 0 -0.65942 0 -0.0773 0.05234 1.49377 0 -0.02344 0 -1.5107 -0.36702 0.3917 -1.98504
GLY_130 -1.00645 0.04888 1.2476 -5e-05 0 0 0.33403 -0.60852 -0 -0 0.00276 -0.38164 0 0 0 0 0 -0.17418 0 0 0 -1.45563 0 0.83697 -0.65875 0.28062 -1.53436
LEU_131 -5.72889 0.81649 2.22929 -0.57981 0.16691 0.14152 1.62794 -1.80153 -0.03175 -0.14581 -1.09576 0.28072 0 0 0 0 0 -0.05731 0.02955 0.55178 0 -0.36468 0 0.18072 -0.5928 0.34395 -4.02946
ALA_132 -2.30091 0.15195 1.75931 -0.02353 0 0 0.38163 -1.10012 -0 -0 0.33831 -0.19843 0 0 0 0 0 0.10543 0 0 0 -0.0542 0 1.8394 -0.2418 0.26593 0.92298
ASN_133 -1.41095 0.13823 1.01163 -0.20317 0.03906 0.34766 0.14448 -0.64873 -0.01047 -0.03925 0.16074 -1.0385 0 0 0 0 0 -0.1005 0.08735 0 1.86297 -1.01659 0 -0.93687 -0.70086 0.22172 -2.09204
VAL_134 -4.82411 0.61743 0.51209 -0.38427 0.39783 0.0947 0.10429 -1.22146 -0.03175 -0.14581 0.24433 -0.18489 0 0 0 0 0 -0.06311 5e-05 0.87436 0 -0.80644 0 1.9342 -0.71045 0.28584 -3.30717
GLN_135 -3.88907 0.4804 3.44246 -0.63836 0.09001 0.63001 1.70493 -1.82777 -0.02599 -0.18104 -1.40559 -0.82171 0 0 0 0 0 -0.02656 0.02365 0 2.81479 0.11874 0 -0.18838 0.09783 0.26528 0.66363
CYS_136 -7.00265 0.61768 3.45518 -0.06724 0.00412 0.06871 1.81895 -2.06436 -0 -0 -1.74788 -0.3336 0 0 0 0 0 -0.02985 0.01292 1.18387 0 0.28382 0 3.6196 0.49164 0.377 0.68788
SER_137 -5.00591 0.50617 5.80563 -0.03738 0 0.08407 2.14364 -2.52521 -0 -0 -2.38974 -0.40108 0 0 -0.81107 0 0 -0.05781 0.01038 1.23063 0 0.26414 0.61842 -0.77834 0.11531 0.45462 -0.77352
ASP_138 -5.22438 0.62822 7.66088 -0.22384 0.00163 0.72798 3.94833 -3.26414 -0 -0 -6.01442 0.01688 0 0 0 -0.72512 0 -0.01851 0.0159 0 3.44526 0.06598 0 -2.3716 -0.16025 0.36629 -1.12493
LEU_139 -6.47626 0.47017 3.4749 -0.51081 0.18562 0.10353 2.12914 -2.48473 -0 -0 -1.76484 0.02733 0 0 0 0 0 0.00849 0.03645 3.39683 0 -0.24735 0 0.18072 -0.21551 0.38447 -1.30185
LEU_140 -9.97829 1.12138 3.65051 -0.47374 0.15965 0.10067 2.99924 -3.1155 -0.02016 -0.14415 -2.12122 0.25111 0 0 0 0 0 -0.01732 0.15814 0.69975 0 -0.18991 0 0.18072 -0.08936 0.51014 -6.31834
LYS_141 -5.16704 0.25436 7.23232 -0.28104 0.02087 0.11952 2.949 -3.01817 -0 -0 -4.44417 -0.07789 0 0 -0.47661 0 0 0.10208 0.14134 1.71037 0 -0.04788 0 -1.5107 -0.23263 0.58419 -2.14207
LYS_142 -3.57401 0.44573 6.10472 -0.31356 0.02825 0.1331 2.80661 -2.47917 -0 -0 -5.47052 0.16882 0 0 0 -0.72512 0 -0.00289 0.25019 2.36175 0 -0.09158 0 -1.5107 -0.34546 0.62451 -1.58933
TRP_143 -9.26098 0.99803 3.95821 -1.34372 0.0598 0.69691 2.23776 -2.77647 -0 -0 -1.22706 -0.22302 0 0 0 0 0 0.12114 0.03118 0 2.12928 -0.22534 0 1.6906 -0.05948 0.61731 -2.57586
LEU_144 -8.14326 1.52069 2.60109 -0.63202 0.33495 0.13133 1.49411 -2.15886 -0.02003 -0.14248 -0.49692 0.36315 0 0 0 0 0 0.46029 0.50506 2.92819 0 -0.26115 0 0.18072 -0.15727 1.54264 0.05021
PRO_145 -4.35578 0.56943 3.51527 -0.13697 0.001 0.10217 2.48011 -1.61859 -0.0162 -0.11944 -3.27995 0.17162 0 0 0 0 0 0.00086 0.0256 0.19287 0 -1.13401 0 -2.4119 -0.55084 1.58869 -4.97607
GLN_146 -2.86727 0.29745 2.89214 -0.59445 0.22046 0.99334 1.61248 -1.52334 -0.00955 -0.10068 -1.78286 -2.22455 0 0 0 0 0 -0.12171 0.01343 0 3.89095 0.03883 0 -0.18838 -0.12279 0.6071 1.0306
ARG_147 -4.56367 0.31334 2.63417 -0.64011 0.0819 0.43716 0.89642 -1.41104 -0.00955 -0.10068 -0.19702 0.41877 0 0 0 0 0 -0.03866 0.05678 1.5508 0 -0.06961 0 -1.2888 0.08046 0.37837 -1.47097
CYS_148 -7.88597 1.08881 4.45164 -0.03612 0 0.01401 3.28634 -2.47238 -0.00478 -0.11442 -2.4872 -0.22371 0 0 0 0 0 -0.00454 0.09839 0.13954 0 0.00919 0 3.6196 0.30991 0.45069 0.23902
ALA_149 -5.62237 0.57661 4.3907 -0.02326 0 0 2.59296 -2.79535 -0 -0 -2.23918 -0.38134 0 0 0 0 0 0.04003 0 0 0 -0.3581 0 1.8394 0.13228 0.45553 -1.39209
THR_150 -4.53033 0.25519 4.41362 -0.20595 0.14785 0.07504 2.03799 -2.20661 -0.0162 -0.11944 -2.34341 -0.08944 0 0 0 0 0 -0.00974 0.01719 0.0998 0 0.09186 2.29997 -1.0874 -0.29483 0.3003 -1.16456
PHE_151 -8.34102 0.90734 4.38884 -0.69674 0.07496 0.39701 2.76065 -2.88949 -0.01234 -0.06455 -2.21714 0.17797 0 0 0 0 0 -0.01408 0.22603 0 2.32476 -0.02778 0 1.0402 0.15499 0.64942 -1.16097
ALA_152 -6.42558 0.76157 3.19203 -0.02203 0 0 2.67401 -2.67739 -0 -0 -2.13066 -0.40001 0 0 0 0 0 0.11473 0 0 0 -0.38308 0 1.8394 -0.20036 0.57105 -3.08633
SER_153 -4.17447 0.27046 5.16373 -0.02602 0 0.05988 2.20432 -2.36371 -0 -0 -2.46434 -0.61383 0 0 0 0 0 -0.00211 0.00354 0.55986 0 0.35894 0.62367 -0.77834 -0.06271 0.20801 -1.03312
LYS_154 -4.45951 0.09998 4.83336 -0.30387 0.03224 0.13848 2.17969 -2.3242 -0 -0 -1.39826 0.01752 0 0 0 0 0 -0.04121 0.01304 1.75517 0 -0.01333 0 -1.5107 0.02218 0.21706 -0.74235
ILE_155 -6.74584 0.75187 4.75981 -0.64634 0.37385 0.14179 2.9317 -2.72672 -0 -0 -2.43863 0.25109 0 0 0 0 0 0.08777 0.01192 0.61183 0 -0.47511 0 0.73287 -0.20616 0.48909 -2.09521
GLN_156 -9.01379 0.67543 7.84247 -0.78432 0.07708 0.80753 3.71733 -3.9859 -0.02439 -0.18418 -4.0028 -0.87092 0 0 0 -0.63974 0 0.07771 0.0359 0 2.82065 -0.23047 0 -0.18838 -0.18278 0.62575 -3.42782
GLY_157 -4.0214 0.37928 5.29041 -5e-05 0 0 2.46423 -2.51005 -0 -0 -2.41363 -0.42653 0 0 0 0 0 -0.0611 0 0 0 0.28146 0 0.83697 0.35993 0.37726 0.55678
GLN_158 -5.52606 0.30087 5.67424 -0.82944 0.11731 0.87954 2.63055 -2.7168 -0.02307 -0.10924 -2.288 -0.83657 0 0 0 0 0 0.01843 0.03822 0 3.06236 -0.20823 0 -0.18838 0.37002 0.27576 0.6415
VAL_159 -6.82664 0.42908 5.26936 -0.30747 0.18065 0.06982 2.96366 -2.98964 -0 -0 -2.27927 -0.13216 0 0 0 0 0 -0.0299 0.00054 0.07871 0 -0.27439 0 1.9342 -0.24769 0.29096 -1.87019
ASP_160 -6.6449 0.31595 8.37132 -0.11208 0.01111 0.34199 3.92539 -3.94584 -0.01128 -0.11763 -4.65861 -0.35849 0 0 0 -0.63974 0 0.01268 0.01341 0 1.70954 0.20131 0 -2.3716 -0.21227 0.27422 -3.89552
LYS_161 -4.424 0.27389 5.10122 -0.29643 0.02379 0.12652 1.92285 -2.28271 -0.02307 -0.10924 -1.39932 -0.00072 0 0 0 0 0 0.01682 0.05211 1.73946 0 0.01154 0 -1.5107 -0.34256 0.27325 -0.84729
ILE_162 -4.11992 0.21019 3.62277 -0.49436 0.32247 0.10068 1.6645 -1.81013 -0 -0 -0.56085 0.02762 0 0 0 0 0 -0.06274 0.03366 0.5684 0 -0.42793 0 0.73287 -0.20595 0.27056 -0.12818
LYS_163 -3.78473 0.14644 3.0796 -0.37902 0.05415 0.21083 1.17187 -1.58626 -0 -0 -0.5891 0.23636 0 0 0 0 0 -0.04315 0.02487 2.55425 0 -0.14716 0 -1.5107 -0.21626 0.3568 -0.42123
GLY_164 -1.65188 0.08646 2.36809 -5e-05 0 0 1.24718 -1.17518 -0 -0 -0.91623 -0.38664 0 0 0 0 0 -0.17036 0 0 0 -1.36702 0 0.83697 -0.43974 0.37347 -1.19494
ALA_165 -2.46585 0.13367 2.04518 -0.02293 0 0 1.00574 -1.25269 -0 -0 -0.85972 -0.20866 0 0 0 0 0 0.01989 0 0 0 -0.04882 0 1.8394 -0.42341 0.20312 -0.03507
GLY_166 -0.74481 0.0291 1.07086 -0.00037 0 0 0.21472 -0.52361 -0 -0 0.28048 -0.16064 0 0 0 0 0 -0.13201 0 0 0 -1.0596 0 0.83697 -0.11783 0.10634 -0.20039
GLY_167 -0.58391 0.02507 0.70995 -0.0004 0 0 0.05711 -0.3256 -0.02103 -0.14591 -0.18162 -0.20667 0 0 0 0 0 -0.06734 0 0 0 -1.52181 0 0.83697 0.10793 0.09906 -1.2182
ASP:CtermProteinFull_168 -1.36167 0.10929 3.60674 -0.25162 0.01635 1.01755 1.60046 -1.31154 -0.04771 -0.40367 -4.60923 0.73521 0 0 -1.28768 0 0 0 3e-05 0 2.80501 0 0 -2.3716 0.03246 0.26206 -1.45954
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 26396 DOMAINID 25720 MODEL 2 T1027
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 97.000
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 15 cluster_threshold: 12.473712
REMARK    SCORE     hbond_lr_bb:          -5.392
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:          58.163
REMARK    SCORE     hbond_bb_sc:         -35.634
REMARK    SCORE         p_aa_pp:         -32.542
REMARK    SCORE     rama_prepro:         -13.227
REMARK    SCORE     hbond_sr_bb:         -98.709
REMARK    SCORE          fa_rep:          98.631
REMARK    SCORE           omega:          -2.367
REMARK    SCORE     total_score:        -344.184
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -238.387
REMARK    SCORE           score:        -344.184
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE    fa_intra_rep:           1.455
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -12.866
REMARK    SCORE fa_intra_sol_xover4:          29.403
REMARK    SCORE     lk_ball_wtd:         -23.726
REMARK    SCORE       dslf_fa13:           0.092
REMARK    SCORE          fa_dun:         179.633
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:          93.422
REMARK    SCORE          fa_atr:        -869.381
REMARK    SCORE          fa_sol:         527.249
SSBOND     CYS A   52    CYS A   56                                       2.03  
SSBOND     CYS A   59    CYS A  120                                       2.03  
ATOM      1  N   LYS A   1      -0.296   0.013   0.929  1.00 16.350          N  
ATOM      2  CA  LYS A   1       1.107   0.049   0.521  1.00 16.350          C  
ATOM      3  C   LYS A   1       1.606   1.493   0.359  1.00 16.170          C  
ATOM      4  O   LYS A   1       0.983   2.252  -0.383  1.00 15.750          O  
ATOM      5  CB  LYS A   1       1.291  -0.694  -0.808  1.00 22.890          C  
ATOM      6  CG  LYS A   1       2.736  -0.762  -1.305  1.00 22.890          C  
ATOM      7  CD  LYS A   1       2.859  -1.550  -2.599  1.00 22.890          C  
ATOM      8  CE  LYS A   1       4.302  -1.559  -3.096  1.00 22.890          C  
ATOM      9  NZ  LYS A   1       4.451  -2.326  -4.371  1.00 22.890          N  
ATOM     10 1H   LYS A   1      -0.684  -0.897   0.722  1.00 19.620          H  
ATOM     11 2H   LYS A   1      -0.363   0.189   1.922  1.00 19.620          H  
ATOM     12 3H   LYS A   1      -0.813   0.721   0.426  1.00 19.620          H  
ATOM     13  HA  LYS A   1       1.670  -0.474   1.281  1.00 19.620          H  
ATOM     14 1HB  LYS A   1       0.922  -1.714  -0.710  1.00 27.470          H  
ATOM     15 2HB  LYS A   1       0.701  -0.203  -1.581  1.00 27.470          H  
ATOM     16 1HG  LYS A   1       3.099   0.247  -1.495  1.00 27.470          H  
ATOM     17 2HG  LYS A   1       3.368  -1.217  -0.546  1.00 27.470          H  
ATOM     18 1HD  LYS A   1       2.528  -2.577  -2.438  1.00 27.470          H  
ATOM     19 2HD  LYS A   1       2.226  -1.094  -3.359  1.00 27.470          H  
ATOM     20 1HE  LYS A   1       4.628  -0.530  -3.259  1.00 27.470          H  
ATOM     21 2HE  LYS A   1       4.937  -2.012  -2.335  1.00 27.470          H  
ATOM     22 1HZ  LYS A   1       5.418  -2.306  -4.663  1.00 27.470          H  
ATOM     23 2HZ  LYS A   1       4.163  -3.284  -4.227  1.00 27.470          H  
ATOM     24 3HZ  LYS A   1       3.876  -1.908  -5.088  1.00 27.470          H  
ATOM     25  N   PRO A   2       2.665   1.926   1.075  1.00 16.590          N  
ATOM     26  CA  PRO A   2       3.273   3.233   0.941  1.00 16.610          C  
ATOM     27  C   PRO A   2       4.056   3.219  -0.351  1.00 16.220          C  
ATOM     28  O   PRO A   2       4.532   2.157  -0.751  1.00 16.290          O  
ATOM     29  CB  PRO A   2       4.178   3.321   2.171  1.00 24.910          C  
ATOM     30  CG  PRO A   2       4.565   1.884   2.452  1.00 24.910          C  
ATOM     31  CD  PRO A   2       3.346   1.052   2.061  1.00 24.910          C  
ATOM     32  HA  PRO A   2       2.498   4.015   0.933  1.00 19.930          H  
ATOM     33 1HB  PRO A   2       5.050   3.961   1.955  1.00 29.900          H  
ATOM     34 2HB  PRO A   2       3.638   3.792   3.006  1.00 29.900          H  
ATOM     35 1HG  PRO A   2       5.455   1.616   1.858  1.00 29.900          H  
ATOM     36 2HG  PRO A   2       4.843   1.763   3.511  1.00 29.900          H  
ATOM     37 1HD  PRO A   2       3.726   0.136   1.585  1.00 29.900          H  
ATOM     38 2HD  PRO A   2       2.709   0.854   2.937  1.00 29.900          H  
ATOM     39  N   THR A   3       4.272   4.370  -0.957  1.00 15.950          N  
ATOM     40  CA  THR A   3       5.080   4.425  -2.164  1.00 15.690          C  
ATOM     41  C   THR A   3       6.164   5.469  -2.019  1.00 15.440          C  
ATOM     42  O   THR A   3       6.080   6.547  -2.619  1.00 15.460          O  
ATOM     43  CB  THR A   3       4.238   4.795  -3.382  1.00 22.070          C  
ATOM     44  OG1 THR A   3       3.620   6.056  -3.134  1.00 22.070          O  
ATOM     45  CG2 THR A   3       3.160   3.727  -3.610  1.00 22.070          C  
ATOM     46  H   THR A   3       3.860   5.223  -0.606  1.00 19.140          H  
ATOM     47  HA  THR A   3       5.556   3.458  -2.326  1.00 18.830          H  
ATOM     48  HB  THR A   3       4.875   4.870  -4.263  1.00 26.480          H  
ATOM     49  HG1 THR A   3       4.336   6.734  -3.110  1.00 26.480          H  
ATOM     50 1HG2 THR A   3       2.558   3.999  -4.473  1.00 26.480          H  
ATOM     51 2HG2 THR A   3       3.637   2.763  -3.786  1.00 26.480          H  
ATOM     52 3HG2 THR A   3       2.516   3.652  -2.734  1.00 26.480          H  
ATOM     53  N   GLU A   4       7.141   5.181  -1.171  1.00 15.320          N  
ATOM     54  CA  GLU A   4       8.220   6.107  -0.880  1.00 15.190          C  
ATOM     55  C   GLU A   4       9.440   5.705  -1.687  1.00 14.800          C  
ATOM     56  O   GLU A   4       9.615   4.526  -1.997  1.00 14.950          O  
ATOM     57  CB  GLU A   4       8.534   6.097   0.616  1.00 21.320          C  
ATOM     58  CG  GLU A   4       7.383   6.583   1.503  1.00 21.320          C  
ATOM     59  CD  GLU A   4       7.723   6.567   2.978  1.00 21.320          C  
ATOM     60  OE1 GLU A   4       8.774   6.076   3.316  1.00 21.320          O  
ATOM     61  OE2 GLU A   4       6.934   7.046   3.759  1.00 21.320          O  
ATOM     62  H   GLU A   4       7.155   4.274  -0.721  1.00 18.380          H  
ATOM     63  HA  GLU A   4       7.921   7.113  -1.177  1.00 18.230          H  
ATOM     64 1HB  GLU A   4       8.793   5.084   0.924  1.00 25.580          H  
ATOM     65 2HB  GLU A   4       9.403   6.727   0.808  1.00 25.580          H  
ATOM     66 1HG  GLU A   4       7.119   7.598   1.212  1.00 25.580          H  
ATOM     67 2HG  GLU A   4       6.514   5.950   1.328  1.00 25.580          H  
ATOM     68  N   ASN A   5      10.281   6.670  -2.036  1.00 14.370          N  
ATOM     69  CA  ASN A   5      11.515   6.353  -2.740  1.00 14.100          C  
ATOM     70  C   ASN A   5      12.393   5.457  -1.885  1.00 14.170          C  
ATOM     71  O   ASN A   5      12.573   5.713  -0.694  1.00 14.350          O  
ATOM     72  CB  ASN A   5      12.284   7.598  -3.131  1.00 19.850          C  
ATOM     73  CG  ASN A   5      13.421   7.269  -4.075  1.00 19.850          C  
ATOM     74  OD1 ASN A   5      13.202   6.539  -5.050  1.00 19.850          O  
ATOM     75  ND2 ASN A   5      14.593   7.769  -3.822  1.00 19.850          N  
ATOM     76  H   ASN A   5      10.074   7.625  -1.784  1.00 17.240          H  
ATOM     77  HA  ASN A   5      11.267   5.796  -3.645  1.00 16.920          H  
ATOM     78 1HB  ASN A   5      11.618   8.318  -3.606  1.00 23.820          H  
ATOM     79 2HB  ASN A   5      12.703   8.067  -2.237  1.00 23.820          H  
ATOM     80 1HD2 ASN A   5      15.359   7.570  -4.428  1.00 23.820          H  
ATOM     81 2HD2 ASN A   5      14.738   8.353  -3.002  1.00 23.820          H  
ATOM     82  N   ASN A   6      12.950   4.411  -2.478  1.00 14.150          N  
ATOM     83  CA  ASN A   6      13.840   3.548  -1.725  1.00 14.240          C  
ATOM     84  C   ASN A   6      15.223   4.189  -1.678  1.00 14.000          C  
ATOM     85  O   ASN A   6      15.941   4.198  -2.674  1.00 13.970          O  
ATOM     86  CB  ASN A   6      13.900   2.156  -2.324  1.00 19.900          C  
ATOM     87  CG  ASN A   6      14.724   1.188  -1.491  1.00 19.900          C  
ATOM     88  OD1 ASN A   6      15.577   1.574  -0.671  1.00 19.900          O  
ATOM     89  ND2 ASN A   6      14.476  -0.089  -1.691  1.00 19.900          N  
ATOM     90  H   ASN A   6      12.755   4.214  -3.451  1.00 16.980          H  
ATOM     91  HA  ASN A   6      13.474   3.472  -0.700  1.00 17.090          H  
ATOM     92 1HB  ASN A   6      12.887   1.761  -2.422  1.00 23.880          H  
ATOM     93 2HB  ASN A   6      14.328   2.210  -3.325  1.00 23.880          H  
ATOM     94 1HD2 ASN A   6      14.985  -0.784  -1.176  1.00 23.880          H  
ATOM     95 2HD2 ASN A   6      13.783  -0.368  -2.357  1.00 23.880          H  
ATOM     96  N   GLU A   7      15.575   4.727  -0.513  1.00 14.010          N  
ATOM     97  CA  GLU A   7      16.816   5.468  -0.295  1.00 13.970          C  
ATOM     98  C   GLU A   7      17.977   4.575   0.143  1.00 13.930          C  
ATOM     99  O   GLU A   7      19.071   5.059   0.462  1.00 13.830          O  
ATOM    100  CB  GLU A   7      16.610   6.550   0.773  1.00 19.570          C  
ATOM    101  CG  GLU A   7      15.606   7.663   0.427  1.00 19.570          C  
ATOM    102  CD  GLU A   7      16.052   8.543  -0.707  1.00 19.570          C  
ATOM    103  OE1 GLU A   7      17.236   8.682  -0.882  1.00 19.570          O  
ATOM    104  OE2 GLU A   7      15.214   9.107  -1.377  1.00 19.570          O  
ATOM    105  H   GLU A   7      14.921   4.652   0.256  1.00 16.810          H  
ATOM    106  HA  GLU A   7      17.085   5.949  -1.229  1.00 16.760          H  
ATOM    107 1HB  GLU A   7      16.270   6.080   1.694  1.00 23.490          H  
ATOM    108 2HB  GLU A   7      17.566   7.027   0.989  1.00 23.490          H  
ATOM    109 1HG  GLU A   7      14.655   7.205   0.155  1.00 23.490          H  
ATOM    110 2HG  GLU A   7      15.440   8.275   1.312  1.00 23.490          H  
ATOM    111  N   ASP A   8      17.746   3.265   0.211  1.00 14.150          N  
ATOM    112  CA  ASP A   8      18.783   2.352   0.685  1.00 14.270          C  
ATOM    113  C   ASP A   8      19.780   2.059  -0.430  1.00 13.900          C  
ATOM    114  O   ASP A   8      19.781   0.987  -1.042  1.00 14.080          O  
ATOM    115  CB  ASP A   8      18.175   1.043   1.199  1.00 19.930          C  
ATOM    116  CG  ASP A   8      19.183   0.154   1.948  1.00 19.930          C  
ATOM    117  OD1 ASP A   8      20.235   0.646   2.307  1.00 19.930          O  
ATOM    118  OD2 ASP A   8      18.879  -1.001   2.182  1.00 19.930          O  
ATOM    119  H   ASP A   8      16.847   2.887  -0.090  1.00 16.980          H  
ATOM    120  HA  ASP A   8      19.320   2.828   1.505  1.00 17.120          H  
ATOM    121 1HB  ASP A   8      17.337   1.264   1.857  1.00 23.920          H  
ATOM    122 2HB  ASP A   8      17.781   0.477   0.354  1.00 23.920          H  
ATOM    123  N   PHE A   9      20.616   3.044  -0.699  1.00 13.510          N  
ATOM    124  CA  PHE A   9      21.592   2.972  -1.766  1.00 13.190          C  
ATOM    125  C   PHE A   9      22.926   2.507  -1.231  1.00 12.730          C  
ATOM    126  O   PHE A   9      23.287   2.796  -0.085  1.00 12.500          O  
ATOM    127  CB  PHE A   9      21.815   4.338  -2.394  1.00 18.590          C  
ATOM    128  CG  PHE A   9      20.656   4.914  -3.089  1.00 18.590          C  
ATOM    129  CD1 PHE A   9      19.997   5.992  -2.531  1.00 18.590          C  
ATOM    130  CD2 PHE A   9      20.201   4.402  -4.290  1.00 18.590          C  
ATOM    131  CE1 PHE A   9      18.924   6.553  -3.158  1.00 18.590          C  
ATOM    132  CE2 PHE A   9      19.116   4.964  -4.915  1.00 18.590          C  
ATOM    133  CZ  PHE A   9      18.479   6.042  -4.345  1.00 18.590          C  
ATOM    134  H   PHE A   9      20.492   3.894  -0.145  1.00 16.210          H  
ATOM    135  HA  PHE A   9      21.243   2.263  -2.519  1.00 15.830          H  
ATOM    136 1HB  PHE A   9      22.098   5.025  -1.613  1.00 22.310          H  
ATOM    137 2HB  PHE A   9      22.646   4.289  -3.096  1.00 22.310          H  
ATOM    138  HD1 PHE A   9      20.342   6.406  -1.578  1.00 22.310          H  
ATOM    139  HD2 PHE A   9      20.706   3.548  -4.741  1.00 22.310          H  
ATOM    140  HE1 PHE A   9      18.415   7.410  -2.703  1.00 22.310          H  
ATOM    141  HE2 PHE A   9      18.754   4.561  -5.861  1.00 22.310          H  
ATOM    142  HZ  PHE A   9      17.617   6.487  -4.834  1.00 22.310          H  
ATOM    143  N   ASN A  10      23.712   1.837  -2.066  1.00 12.700          N  
ATOM    144  CA  ASN A  10      25.045   1.456  -1.639  1.00 12.390          C  
ATOM    145  C   ASN A  10      25.947   2.662  -1.825  1.00 11.980          C  
ATOM    146  O   ASN A  10      26.734   2.731  -2.770  1.00 11.570          O  
ATOM    147  CB  ASN A  10      25.546   0.250  -2.414  1.00 17.470          C  
ATOM    148  CG  ASN A  10      26.815  -0.328  -1.838  1.00 17.470          C  
ATOM    149  OD1 ASN A  10      27.560   0.346  -1.094  1.00 17.470          O  
ATOM    150  ND2 ASN A  10      27.074  -1.569  -2.163  1.00 17.470          N  
ATOM    151  H   ASN A  10      23.384   1.594  -2.992  1.00 15.240          H  
ATOM    152  HA  ASN A  10      25.028   1.210  -0.575  1.00 14.870          H  
ATOM    153 1HB  ASN A  10      24.776  -0.524  -2.414  1.00 20.960          H  
ATOM    154 2HB  ASN A  10      25.725   0.530  -3.453  1.00 20.960          H  
ATOM    155 1HD2 ASN A  10      27.902  -2.019  -1.814  1.00 20.960          H  
ATOM    156 2HD2 ASN A  10      26.436  -2.059  -2.758  1.00 20.960          H  
ATOM    157  N   ILE A  11      25.826   3.599  -0.894  1.00 12.180          N  
ATOM    158  CA  ILE A  11      26.514   4.876  -0.951  1.00 11.990          C  
ATOM    159  C   ILE A  11      28.013   4.723  -0.951  1.00 11.460          C  
ATOM    160  O   ILE A  11      28.703   5.467  -1.646  1.00 11.280          O  
ATOM    161  CB  ILE A  11      26.063   5.807   0.202  1.00 16.860          C  
ATOM    162  CG1 ILE A  11      24.541   6.229   0.010  1.00 16.860          C  
ATOM    163  CG2 ILE A  11      26.975   7.015   0.321  1.00 16.860          C  
ATOM    164  CD1 ILE A  11      24.186   6.997  -1.288  1.00 16.860          C  
ATOM    165  H   ILE A  11      25.126   3.404  -0.175  1.00 14.620          H  
ATOM    166  HA  ILE A  11      26.265   5.355  -1.887  1.00 14.390          H  
ATOM    167  HB  ILE A  11      26.107   5.262   1.141  1.00 20.230          H  
ATOM    168 1HG1 ILE A  11      23.922   5.339   0.062  1.00 20.230          H  
ATOM    169 2HG1 ILE A  11      24.275   6.881   0.819  1.00 20.230          H  
ATOM    170 1HG2 ILE A  11      26.641   7.653   1.140  1.00 20.230          H  
ATOM    171 2HG2 ILE A  11      28.004   6.721   0.514  1.00 20.230          H  
ATOM    172 3HG2 ILE A  11      26.936   7.555  -0.599  1.00 20.230          H  
ATOM    173 1HD1 ILE A  11      23.124   7.249  -1.280  1.00 20.230          H  
ATOM    174 2HD1 ILE A  11      24.759   7.918  -1.353  1.00 20.230          H  
ATOM    175 3HD1 ILE A  11      24.387   6.393  -2.159  1.00 20.230          H  
ATOM    176  N   VAL A  12      28.529   3.802  -0.160  1.00 11.320          N  
ATOM    177  CA  VAL A  12      29.966   3.629  -0.146  1.00 11.020          C  
ATOM    178  C   VAL A  12      30.429   3.118  -1.508  1.00 10.660          C  
ATOM    179  O   VAL A  12      31.431   3.612  -2.033  1.00 10.570          O  
ATOM    180  CB  VAL A  12      30.393   2.730   1.002  1.00 15.550          C  
ATOM    181  CG1 VAL A  12      31.886   2.382   0.925  1.00 15.550          C  
ATOM    182  CG2 VAL A  12      30.066   3.455   2.269  1.00 15.550          C  
ATOM    183  H   VAL A  12      27.906   3.226   0.386  1.00 13.580          H  
ATOM    184  HA  VAL A  12      30.424   4.597   0.030  1.00 13.220          H  
ATOM    185  HB  VAL A  12      29.863   1.834   0.954  1.00 18.660          H  
ATOM    186 1HG1 VAL A  12      32.154   1.738   1.761  1.00 18.660          H  
ATOM    187 2HG1 VAL A  12      32.096   1.873   0.013  1.00 18.660          H  
ATOM    188 3HG1 VAL A  12      32.470   3.285   0.965  1.00 18.660          H  
ATOM    189 1HG2 VAL A  12      30.350   2.855   3.111  1.00 18.660          H  
ATOM    190 2HG2 VAL A  12      30.607   4.393   2.292  1.00 18.660          H  
ATOM    191 3HG2 VAL A  12      29.001   3.666   2.322  1.00 18.660          H  
ATOM    192  N   ALA A  13      29.730   2.147  -2.110  1.00 10.670          N  
ATOM    193  CA  ALA A  13      30.165   1.726  -3.436  1.00 10.570          C  
ATOM    194  C   ALA A  13      30.124   2.885  -4.420  1.00 10.550          C  
ATOM    195  O   ALA A  13      31.015   3.015  -5.255  1.00 10.500          O  
ATOM    196  CB  ALA A  13      29.321   0.596  -3.969  1.00 14.840          C  
ATOM    197  H   ALA A  13      28.917   1.701  -1.669  1.00 12.800          H  
ATOM    198  HA  ALA A  13      31.195   1.411  -3.357  1.00 12.680          H  
ATOM    199 1HB  ALA A  13      29.689   0.301  -4.950  1.00 17.810          H  
ATOM    200 2HB  ALA A  13      29.378  -0.250  -3.291  1.00 17.810          H  
ATOM    201 3HB  ALA A  13      28.288   0.931  -4.060  1.00 17.810          H  
ATOM    202  N   VAL A  14      29.140   3.766  -4.299  1.00 10.750          N  
ATOM    203  CA  VAL A  14      29.077   4.896  -5.209  1.00 10.860          C  
ATOM    204  C   VAL A  14      30.300   5.795  -4.970  1.00 10.700          C  
ATOM    205  O   VAL A  14      30.991   6.194  -5.908  1.00 10.670          O  
ATOM    206  CB  VAL A  14      27.775   5.673  -5.008  1.00 15.160          C  
ATOM    207  CG1 VAL A  14      27.762   6.900  -5.844  1.00 15.160          C  
ATOM    208  CG2 VAL A  14      26.628   4.834  -5.351  1.00 15.160          C  
ATOM    209  H   VAL A  14      28.400   3.587  -3.612  1.00 12.900          H  
ATOM    210  HA  VAL A  14      29.114   4.532  -6.220  1.00 13.030          H  
ATOM    211  HB  VAL A  14      27.709   5.967  -3.969  1.00 18.190          H  
ATOM    212 1HG1 VAL A  14      26.837   7.437  -5.672  1.00 18.190          H  
ATOM    213 2HG1 VAL A  14      28.598   7.525  -5.604  1.00 18.190          H  
ATOM    214 3HG1 VAL A  14      27.823   6.618  -6.873  1.00 18.190          H  
ATOM    215 1HG2 VAL A  14      25.736   5.397  -5.174  1.00 18.190          H  
ATOM    216 2HG2 VAL A  14      26.684   4.559  -6.372  1.00 18.190          H  
ATOM    217 3HG2 VAL A  14      26.612   3.954  -4.756  1.00 18.190          H  
ATOM    218  N   ALA A  15      30.592   6.068  -3.688  1.00 10.740          N  
ATOM    219  CA  ALA A  15      31.711   6.901  -3.239  1.00 10.830          C  
ATOM    220  C   ALA A  15      33.063   6.355  -3.703  1.00 10.750          C  
ATOM    221  O   ALA A  15      34.003   7.123  -3.958  1.00 10.920          O  
ATOM    222  CB  ALA A  15      31.697   6.999  -1.723  1.00 15.130          C  
ATOM    223  H   ALA A  15      29.964   5.706  -2.969  1.00 12.890          H  
ATOM    224  HA  ALA A  15      31.586   7.893  -3.669  1.00 13.000          H  
ATOM    225 1HB  ALA A  15      32.508   7.630  -1.391  1.00 18.150          H  
ATOM    226 2HB  ALA A  15      30.743   7.417  -1.400  1.00 18.150          H  
ATOM    227 3HB  ALA A  15      31.814   6.016  -1.308  1.00 18.150          H  
ATOM    228  N   SER A  16      33.178   5.031  -3.879  1.00 10.680          N  
ATOM    229  CA  SER A  16      34.425   4.395  -4.314  1.00 10.860          C  
ATOM    230  C   SER A  16      34.852   4.916  -5.686  1.00 11.000          C  
ATOM    231  O   SER A  16      36.009   4.772  -6.077  1.00 11.210          O  
ATOM    232  CB  SER A  16      34.314   2.885  -4.399  1.00 15.130          C  
ATOM    233  OG  SER A  16      33.562   2.488  -5.514  1.00 15.130          O  
ATOM    234  H   SER A  16      32.399   4.422  -3.600  1.00 12.820          H  
ATOM    235  HA  SER A  16      35.206   4.641  -3.597  1.00 13.030          H  
ATOM    236 1HB  SER A  16      35.312   2.451  -4.453  1.00 18.160          H  
ATOM    237 2HB  SER A  16      33.840   2.503  -3.491  1.00 18.160          H  
ATOM    238  HG  SER A  16      32.633   2.635  -5.296  1.00 18.160          H  
ATOM    239  N   ASN A  17      33.941   5.570  -6.414  1.00 11.010          N  
ATOM    240  CA  ASN A  17      34.200   6.150  -7.726  1.00 11.210          C  
ATOM    241  C   ASN A  17      35.371   7.136  -7.670  1.00 11.090          C  
ATOM    242  O   ASN A  17      36.019   7.403  -8.683  1.00 11.090          O  
ATOM    243  CB  ASN A  17      32.946   6.859  -8.225  1.00 15.610          C  
ATOM    244  CG  ASN A  17      32.997   7.310  -9.662  1.00 15.610          C  
ATOM    245  OD1 ASN A  17      32.906   6.476 -10.586  1.00 15.610          O  
ATOM    246  ND2 ASN A  17      33.154   8.598  -9.866  1.00 15.610          N  
ATOM    247  H   ASN A  17      32.991   5.679  -6.043  1.00 13.210          H  
ATOM    248  HA  ASN A  17      34.469   5.356  -8.414  1.00 13.450          H  
ATOM    249 1HB  ASN A  17      32.109   6.172  -8.128  1.00 18.740          H  
ATOM    250 2HB  ASN A  17      32.733   7.709  -7.587  1.00 18.740          H  
ATOM    251 1HD2 ASN A  17      33.219   8.963 -10.795  1.00 18.740          H  
ATOM    252 2HD2 ASN A  17      33.236   9.222  -9.082  1.00 18.740          H  
ATOM    253  N   PHE A  18      35.616   7.712  -6.487  1.00 11.060          N  
ATOM    254  CA  PHE A  18      36.653   8.712  -6.285  1.00 11.060          C  
ATOM    255  C   PHE A  18      37.918   8.140  -5.635  1.00 11.050          C  
ATOM    256  O   PHE A  18      38.803   8.890  -5.186  1.00 10.880          O  
ATOM    257  CB  PHE A  18      36.052   9.831  -5.448  1.00 15.480          C  
ATOM    258  CG  PHE A  18      34.907  10.441  -6.170  1.00 15.480          C  
ATOM    259  CD1 PHE A  18      33.640   9.963  -5.946  1.00 15.480          C  
ATOM    260  CD2 PHE A  18      35.071  11.469  -7.079  1.00 15.480          C  
ATOM    261  CE1 PHE A  18      32.572  10.471  -6.602  1.00 15.480          C  
ATOM    262  CE2 PHE A  18      33.979  11.992  -7.741  1.00 15.480          C  
ATOM    263  CZ  PHE A  18      32.730  11.487  -7.503  1.00 15.480          C  
ATOM    264  H   PHE A  18      35.043   7.437  -5.683  1.00 13.270          H  
ATOM    265  HA  PHE A  18      36.934   9.114  -7.258  1.00 13.270          H  
ATOM    266 1HB  PHE A  18      35.690   9.435  -4.493  1.00 18.580          H  
ATOM    267 2HB  PHE A  18      36.789  10.597  -5.244  1.00 18.580          H  
ATOM    268  HD1 PHE A  18      33.491   9.153  -5.228  1.00 18.580          H  
ATOM    269  HD2 PHE A  18      36.067  11.865  -7.275  1.00 18.580          H  
ATOM    270  HE1 PHE A  18      31.607  10.048  -6.389  1.00 18.580          H  
ATOM    271  HE2 PHE A  18      34.109  12.805  -8.468  1.00 18.580          H  
ATOM    272  HZ  PHE A  18      31.881  11.896  -8.033  1.00 18.580          H  
ATOM    273  N   ALA A  19      37.988   6.807  -5.562  1.00 11.340          N  
ATOM    274  CA  ALA A  19      39.134   6.079  -5.027  1.00 11.450          C  
ATOM    275  C   ALA A  19      40.189   5.897  -6.112  1.00 11.390          C  
ATOM    276  O   ALA A  19      39.889   5.963  -7.305  1.00 11.100          O  
ATOM    277  CB  ALA A  19      38.705   4.722  -4.482  1.00 15.990          C  
ATOM    278  H   ALA A  19      37.212   6.247  -5.920  1.00 13.610          H  
ATOM    279  HA  ALA A  19      39.575   6.664  -4.223  1.00 13.740          H  
ATOM    280 1HB  ALA A  19      39.576   4.205  -4.071  1.00 19.180          H  
ATOM    281 2HB  ALA A  19      37.961   4.868  -3.701  1.00 19.180          H  
ATOM    282 3HB  ALA A  19      38.278   4.128  -5.287  1.00 19.180          H  
ATOM    283  N   THR A  20      41.423   5.642  -5.698  1.00 11.740          N  
ATOM    284  CA  THR A  20      42.495   5.338  -6.651  1.00 11.820          C  
ATOM    285  C   THR A  20      43.496   4.373  -6.120  1.00 10.890          C  
ATOM    286  O   THR A  20      43.828   4.402  -4.951  1.00 10.930          O  
ATOM    287  CB  THR A  20      43.279   6.579  -7.093  1.00 16.520          C  
ATOM    288  OG1 THR A  20      44.354   6.171  -7.995  1.00 16.520          O  
ATOM    289  CG2 THR A  20      43.835   7.364  -5.920  1.00 16.520          C  
ATOM    290  H   THR A  20      41.618   5.628  -4.689  1.00 14.090          H  
ATOM    291  HA  THR A  20      42.046   4.892  -7.537  1.00 14.180          H  
ATOM    292  HB  THR A  20      42.600   7.229  -7.645  1.00 19.820          H  
ATOM    293  HG1 THR A  20      45.072   5.640  -7.504  1.00 19.820          H  
ATOM    294 1HG2 THR A  20      44.359   8.243  -6.287  1.00 19.820          H  
ATOM    295 2HG2 THR A  20      43.008   7.670  -5.292  1.00 19.820          H  
ATOM    296 3HG2 THR A  20      44.527   6.751  -5.346  1.00 19.820          H  
ATOM    297  N   THR A  21      44.047   3.565  -6.991  1.00 10.230          N  
ATOM    298  CA  THR A  21      45.100   2.664  -6.600  1.00  9.490          C  
ATOM    299  C   THR A  21      46.389   3.438  -6.517  1.00  9.540          C  
ATOM    300  O   THR A  21      46.434   4.619  -6.900  1.00  9.600          O  
ATOM    301  CB  THR A  21      45.184   1.462  -7.555  1.00 13.580          C  
ATOM    302  OG1 THR A  21      45.462   1.893  -8.912  1.00 13.580          O  
ATOM    303  CG2 THR A  21      43.870   0.730  -7.524  1.00 13.580          C  
ATOM    304  H   THR A  21      43.746   3.581  -7.958  1.00 12.280          H  
ATOM    305  HA  THR A  21      44.882   2.278  -5.605  1.00 11.390          H  
ATOM    306  HB  THR A  21      45.976   0.799  -7.226  1.00 16.300          H  
ATOM    307  HG1 THR A  21      46.439   2.010  -9.065  1.00 16.300          H  
ATOM    308 1HG2 THR A  21      43.921  -0.136  -8.186  1.00 16.300          H  
ATOM    309 2HG2 THR A  21      43.677   0.397  -6.505  1.00 16.300          H  
ATOM    310 3HG2 THR A  21      43.062   1.381  -7.849  1.00 16.300          H  
ATOM    311  N   ASP A  22      47.412   2.794  -5.956  1.00  9.720          N  
ATOM    312  CA  ASP A  22      48.739   3.354  -5.805  1.00 10.130          C  
ATOM    313  C   ASP A  22      49.498   3.296  -7.126  1.00 10.500          C  
ATOM    314  O   ASP A  22      50.101   4.272  -7.576  1.00 10.860          O  
ATOM    315  CB  ASP A  22      49.465   2.584  -4.699  1.00 14.020          C  
ATOM    316  CG  ASP A  22      49.433   1.070  -4.926  1.00 14.020          C  
ATOM    317  OD1 ASP A  22      48.561   0.627  -5.681  1.00 14.020          O  
ATOM    318  OD2 ASP A  22      50.249   0.372  -4.388  1.00 14.020          O  
ATOM    319  H   ASP A  22      47.293   1.819  -5.673  1.00 11.660          H  
ATOM    320  HA  ASP A  22      48.640   4.398  -5.511  1.00 12.160          H  
ATOM    321 1HB  ASP A  22      50.504   2.902  -4.665  1.00 16.820          H  
ATOM    322 2HB  ASP A  22      49.011   2.809  -3.735  1.00 16.820          H  
ATOM    323  N   LEU A  23      49.456   2.125  -7.725  1.00 10.640          N  
ATOM    324  CA  LEU A  23      50.109   1.807  -8.980  1.00 11.220          C  
ATOM    325  C   LEU A  23      49.127   1.826 -10.138  1.00 11.800          C  
ATOM    326  O   LEU A  23      47.909   1.760  -9.954  1.00 12.240          O  
ATOM    327  CB  LEU A  23      50.814   0.449  -8.878  1.00 15.480          C  
ATOM    328  CG  LEU A  23      52.284   0.445  -8.370  1.00 15.480          C  
ATOM    329  CD1 LEU A  23      52.409   1.086  -7.008  1.00 15.480          C  
ATOM    330  CD2 LEU A  23      52.737  -0.983  -8.267  1.00 15.480          C  
ATOM    331  H   LEU A  23      48.937   1.400  -7.232  1.00 12.770          H  
ATOM    332  HA  LEU A  23      50.864   2.566  -9.175  1.00 13.460          H  
ATOM    333 1HB  LEU A  23      50.258  -0.151  -8.170  1.00 18.570          H  
ATOM    334 2HB  LEU A  23      50.769  -0.039  -9.848  1.00 18.570          H  
ATOM    335  HG  LEU A  23      52.910   0.991  -9.073  1.00 18.570          H  
ATOM    336 1HD1 LEU A  23      53.446   1.050  -6.685  1.00 18.570          H  
ATOM    337 2HD1 LEU A  23      52.094   2.122  -7.042  1.00 18.570          H  
ATOM    338 3HD1 LEU A  23      51.798   0.541  -6.300  1.00 18.570          H  
ATOM    339 1HD2 LEU A  23      53.769  -1.013  -7.925  1.00 18.570          H  
ATOM    340 2HD2 LEU A  23      52.112  -1.508  -7.549  1.00 18.570          H  
ATOM    341 3HD2 LEU A  23      52.659  -1.464  -9.225  1.00 18.570          H  
ATOM    342  N   ASP A  24      49.662   1.994 -11.344  1.00 11.990          N  
ATOM    343  CA  ASP A  24      48.863   1.975 -12.564  1.00 12.720          C  
ATOM    344  C   ASP A  24      48.208   0.614 -12.785  1.00 12.650          C  
ATOM    345  O   ASP A  24      48.771  -0.419 -12.425  1.00 13.370          O  
ATOM    346  CB  ASP A  24      49.707   2.324 -13.794  1.00 17.520          C  
ATOM    347  CG  ASP A  24      48.836   2.628 -15.014  1.00 17.520          C  
ATOM    348  OD1 ASP A  24      48.484   3.767 -15.195  1.00 17.520          O  
ATOM    349  OD2 ASP A  24      48.476   1.704 -15.721  1.00 17.520          O  
ATOM    350  H   ASP A  24      50.664   2.098 -11.418  1.00 14.390          H  
ATOM    351  HA  ASP A  24      48.072   2.719 -12.465  1.00 15.260          H  
ATOM    352 1HB  ASP A  24      50.327   3.193 -13.581  1.00 21.020          H  
ATOM    353 2HB  ASP A  24      50.368   1.496 -14.038  1.00 21.020          H  
ATOM    354  N   ALA A  25      47.057   0.612 -13.459  1.00 11.890          N  
ATOM    355  CA  ALA A  25      46.315  -0.606 -13.781  1.00 11.890          C  
ATOM    356  C   ALA A  25      47.157  -1.615 -14.571  1.00 12.650          C  
ATOM    357  O   ALA A  25      46.958  -2.830 -14.436  1.00 13.150          O  
ATOM    358  CB  ALA A  25      45.080  -0.254 -14.579  1.00 16.650          C  
ATOM    359  H   ALA A  25      46.665   1.499 -13.748  1.00 14.270          H  
ATOM    360  HA  ALA A  25      46.007  -1.070 -12.851  1.00 14.270          H  
ATOM    361 1HB  ALA A  25      44.530  -1.147 -14.782  1.00 19.980          H  
ATOM    362 2HB  ALA A  25      44.460   0.435 -14.008  1.00 19.980          H  
ATOM    363 3HB  ALA A  25      45.382   0.213 -15.520  1.00 19.980          H  
ATOM    364  N   ASP A  26      48.074  -1.122 -15.413  1.00 12.870          N  
ATOM    365  CA  ASP A  26      48.937  -1.984 -16.208  1.00 13.740          C  
ATOM    366  C   ASP A  26      50.306  -2.242 -15.578  1.00 13.780          C  
ATOM    367  O   ASP A  26      51.195  -2.801 -16.227  1.00 14.170          O  
ATOM    368  CB  ASP A  26      49.094  -1.452 -17.634  1.00 18.890          C  
ATOM    369  CG  ASP A  26      47.823  -1.632 -18.504  1.00 18.890          C  
ATOM    370  OD1 ASP A  26      47.116  -2.626 -18.317  1.00 18.890          O  
ATOM    371  OD2 ASP A  26      47.584  -0.816 -19.365  1.00 18.890          O  
ATOM    372  H   ASP A  26      48.185  -0.099 -15.526  1.00 15.440          H  
ATOM    373  HA  ASP A  26      48.446  -2.941 -16.301  1.00 16.490          H  
ATOM    374 1HB  ASP A  26      49.329  -0.382 -17.585  1.00 22.670          H  
ATOM    375 2HB  ASP A  26      49.932  -1.948 -18.122  1.00 22.670          H  
ATOM    376  N   ARG A  27      50.508  -1.832 -14.330  1.00 13.510          N  
ATOM    377  CA  ARG A  27      51.795  -2.069 -13.706  1.00 13.710          C  
ATOM    378  C   ARG A  27      51.823  -3.488 -13.134  1.00 13.220          C  
ATOM    379  O   ARG A  27      50.946  -3.894 -12.374  1.00 12.700          O  
ATOM    380  CB  ARG A  27      52.077  -1.016 -12.636  1.00 19.110          C  
ATOM    381  CG  ARG A  27      53.446  -1.097 -11.928  1.00 19.110          C  
ATOM    382  CD  ARG A  27      54.621  -0.766 -12.804  1.00 19.110          C  
ATOM    383  NE  ARG A  27      54.589   0.610 -13.295  1.00 19.110          N  
ATOM    384  CZ  ARG A  27      55.033   1.701 -12.615  1.00 19.110          C  
ATOM    385  NH1 ARG A  27      55.532   1.588 -11.396  1.00 19.110          N  
ATOM    386  NH2 ARG A  27      54.963   2.895 -13.185  1.00 19.110          N  
ATOM    387  H   ARG A  27      49.759  -1.388 -13.791  1.00 16.210          H  
ATOM    388  HA  ARG A  27      52.563  -1.989 -14.472  1.00 16.450          H  
ATOM    389 1HB  ARG A  27      51.990  -0.028 -13.072  1.00 22.940          H  
ATOM    390 2HB  ARG A  27      51.309  -1.092 -11.868  1.00 22.940          H  
ATOM    391 1HG  ARG A  27      53.444  -0.370 -11.132  1.00 22.940          H  
ATOM    392 2HG  ARG A  27      53.592  -2.075 -11.512  1.00 22.940          H  
ATOM    393 1HD  ARG A  27      55.543  -0.911 -12.238  1.00 22.940          H  
ATOM    394 2HD  ARG A  27      54.642  -1.429 -13.663  1.00 22.940          H  
ATOM    395  HE  ARG A  27      54.227   0.762 -14.229  1.00 22.940          H  
ATOM    396 1HH1 ARG A  27      55.592   0.687 -10.950  1.00 22.940          H  
ATOM    397 2HH1 ARG A  27      55.860   2.409 -10.905  1.00 22.940          H  
ATOM    398 1HH2 ARG A  27      54.586   2.989 -14.119  1.00 22.940          H  
ATOM    399 2HH2 ARG A  27      55.292   3.714 -12.693  1.00 22.940          H  
ATOM    400  N   GLY A  28      52.855  -4.252 -13.482  1.00 13.560          N  
ATOM    401  CA  GLY A  28      52.986  -5.650 -13.045  1.00 13.360          C  
ATOM    402  C   GLY A  28      53.038  -5.845 -11.527  1.00 13.830          C  
ATOM    403  O   GLY A  28      52.720  -6.916 -11.014  1.00 14.420          O  
ATOM    404  H   GLY A  28      53.545  -3.873 -14.116  1.00 16.270          H  
ATOM    405 1HA  GLY A  28      52.154  -6.223 -13.453  1.00 16.030          H  
ATOM    406 2HA  GLY A  28      53.888  -6.069 -13.487  1.00 16.030          H  
ATOM    407  N   LYS A  29      53.459  -4.806 -10.819  1.00 13.710          N  
ATOM    408  CA  LYS A  29      53.587  -4.830  -9.369  1.00 14.270          C  
ATOM    409  C   LYS A  29      52.327  -4.401  -8.618  1.00 13.830          C  
ATOM    410  O   LYS A  29      52.336  -4.360  -7.387  1.00 13.750          O  
ATOM    411  CB  LYS A  29      54.762  -3.959  -8.930  1.00 19.750          C  
ATOM    412  CG  LYS A  29      56.118  -4.473  -9.365  1.00 19.750          C  
ATOM    413  CD  LYS A  29      57.240  -3.565  -8.869  1.00 19.750          C  
ATOM    414  CE  LYS A  29      58.609  -4.095  -9.287  1.00 19.750          C  
ATOM    415  NZ  LYS A  29      59.716  -3.201  -8.839  1.00 19.750          N  
ATOM    416  H   LYS A  29      53.693  -3.972 -11.325  1.00 16.450          H  
ATOM    417  HA  LYS A  29      53.803  -5.857  -9.070  1.00 17.120          H  
ATOM    418 1HB  LYS A  29      54.648  -2.965  -9.341  1.00 23.700          H  
ATOM    419 2HB  LYS A  29      54.763  -3.869  -7.843  1.00 23.700          H  
ATOM    420 1HG  LYS A  29      56.265  -5.476  -8.965  1.00 23.700          H  
ATOM    421 2HG  LYS A  29      56.154  -4.529 -10.452  1.00 23.700          H  
ATOM    422 1HD  LYS A  29      57.105  -2.561  -9.277  1.00 23.700          H  
ATOM    423 2HD  LYS A  29      57.202  -3.504  -7.782  1.00 23.700          H  
ATOM    424 1HE  LYS A  29      58.756  -5.082  -8.851  1.00 23.700          H  
ATOM    425 2HE  LYS A  29      58.641  -4.180 -10.373  1.00 23.700          H  
ATOM    426 1HZ  LYS A  29      60.601  -3.589  -9.136  1.00 23.700          H  
ATOM    427 2HZ  LYS A  29      59.599  -2.284  -9.247  1.00 23.700          H  
ATOM    428 3HZ  LYS A  29      59.705  -3.124  -7.832  1.00 23.700          H  
ATOM    429  N   LEU A  30      51.261  -4.029  -9.325  1.00 13.670          N  
ATOM    430  CA  LEU A  30      50.043  -3.616  -8.647  1.00 13.430          C  
ATOM    431  C   LEU A  30      49.516  -4.808  -7.830  1.00 13.480          C  
ATOM    432  O   LEU A  30      49.388  -5.907  -8.380  1.00 13.010          O  
ATOM    433  CB  LEU A  30      49.002  -3.196  -9.702  1.00 18.900          C  
ATOM    434  CG  LEU A  30      47.600  -2.722  -9.231  1.00 18.900          C  
ATOM    435  CD1 LEU A  30      47.679  -1.393  -8.531  1.00 18.900          C  
ATOM    436  CD2 LEU A  30      46.703  -2.623 -10.440  1.00 18.900          C  
ATOM    437  H   LEU A  30      51.273  -4.076 -10.352  1.00 16.400          H  
ATOM    438  HA  LEU A  30      50.266  -2.765  -8.021  1.00 16.120          H  
ATOM    439 1HB  LEU A  30      49.433  -2.365 -10.270  1.00 22.680          H  
ATOM    440 2HB  LEU A  30      48.870  -3.991 -10.400  1.00 22.680          H  
ATOM    441  HG  LEU A  30      47.188  -3.450  -8.522  1.00 22.680          H  
ATOM    442 1HD1 LEU A  30      46.680  -1.110  -8.229  1.00 22.680          H  
ATOM    443 2HD1 LEU A  30      48.310  -1.435  -7.666  1.00 22.680          H  
ATOM    444 3HD1 LEU A  30      48.066  -0.665  -9.224  1.00 22.680          H  
ATOM    445 1HD2 LEU A  30      45.704  -2.300 -10.137  1.00 22.680          H  
ATOM    446 2HD2 LEU A  30      47.136  -1.902 -11.118  1.00 22.680          H  
ATOM    447 3HD2 LEU A  30      46.639  -3.596 -10.934  1.00 22.680          H  
ATOM    448  N   PRO A  31      49.235  -4.676  -6.524  1.00 14.180          N  
ATOM    449  CA  PRO A  31      48.691  -5.751  -5.725  1.00 14.480          C  
ATOM    450  C   PRO A  31      47.425  -6.272  -6.376  1.00 14.350          C  
ATOM    451  O   PRO A  31      46.587  -5.490  -6.823  1.00 14.400          O  
ATOM    452  CB  PRO A  31      48.438  -5.066  -4.376  1.00 21.720          C  
ATOM    453  CG  PRO A  31      49.474  -3.955  -4.338  1.00 21.720          C  
ATOM    454  CD  PRO A  31      49.564  -3.452  -5.759  1.00 21.720          C  
ATOM    455  HA  PRO A  31      49.444  -6.549  -5.635  1.00 17.380          H  
ATOM    456 1HB  PRO A  31      47.405  -4.688  -4.334  1.00 26.060          H  
ATOM    457 2HB  PRO A  31      48.547  -5.792  -3.556  1.00 26.060          H  
ATOM    458 1HG  PRO A  31      49.182  -3.175  -3.649  1.00 26.060          H  
ATOM    459 2HG  PRO A  31      50.434  -4.344  -3.978  1.00 26.060          H  
ATOM    460 1HD  PRO A  31      48.832  -2.659  -5.919  1.00 26.060          H  
ATOM    461 2HD  PRO A  31      50.604  -3.118  -5.930  1.00 26.060          H  
ATOM    462  N   GLY A  32      47.283  -7.593  -6.424  1.00 14.340          N  
ATOM    463  CA  GLY A  32      46.116  -8.234  -7.026  1.00 14.360          C  
ATOM    464  C   GLY A  32      46.198  -8.358  -8.555  1.00 13.860          C  
ATOM    465  O   GLY A  32      45.370  -9.020  -9.170  1.00 14.030          O  
ATOM    466  H   GLY A  32      48.012  -8.174  -6.035  1.00 17.210          H  
ATOM    467 1HA  GLY A  32      46.002  -9.227  -6.596  1.00 17.230          H  
ATOM    468 2HA  GLY A  32      45.221  -7.672  -6.757  1.00 17.230          H  
ATOM    469  N   LYS A  33      47.230  -7.786  -9.184  1.00 13.400          N  
ATOM    470  CA  LYS A  33      47.357  -7.814 -10.645  1.00 13.020          C  
ATOM    471  C   LYS A  33      47.391  -9.211 -11.237  1.00 12.890          C  
ATOM    472  O   LYS A  33      46.879  -9.447 -12.331  1.00 13.040          O  
ATOM    473  CB  LYS A  33      48.634  -7.081 -11.052  1.00 18.380          C  
ATOM    474  CG  LYS A  33      48.960  -7.019 -12.535  1.00 18.380          C  
ATOM    475  CD  LYS A  33      47.979  -6.181 -13.324  1.00 18.380          C  
ATOM    476  CE  LYS A  33      48.441  -6.051 -14.752  1.00 18.380          C  
ATOM    477  NZ  LYS A  33      47.452  -5.356 -15.574  1.00 18.380          N  
ATOM    478  H   LYS A  33      47.931  -7.251  -8.660  1.00 16.080          H  
ATOM    479  HA  LYS A  33      46.494  -7.294 -11.059  1.00 15.620          H  
ATOM    480 1HB  LYS A  33      48.554  -6.080 -10.720  1.00 22.060          H  
ATOM    481 2HB  LYS A  33      49.491  -7.519 -10.538  1.00 22.060          H  
ATOM    482 1HG  LYS A  33      49.940  -6.561 -12.633  1.00 22.060          H  
ATOM    483 2HG  LYS A  33      49.008  -8.021 -12.956  1.00 22.060          H  
ATOM    484 1HD  LYS A  33      46.991  -6.639 -13.310  1.00 22.060          H  
ATOM    485 2HD  LYS A  33      47.914  -5.178 -12.884  1.00 22.060          H  
ATOM    486 1HE  LYS A  33      49.376  -5.486 -14.774  1.00 22.060          H  
ATOM    487 2HE  LYS A  33      48.615  -7.042 -15.167  1.00 22.060          H  
ATOM    488 1HZ  LYS A  33      47.796  -5.279 -16.521  1.00 22.060          H  
ATOM    489 2HZ  LYS A  33      46.588  -5.866 -15.568  1.00 22.060          H  
ATOM    490 3HZ  LYS A  33      47.297  -4.404 -15.181  1.00 22.060          H  
ATOM    491  N   LYS A  34      48.019 -10.135 -10.526  1.00 12.790          N  
ATOM    492  CA  LYS A  34      48.169 -11.500 -10.996  1.00 12.840          C  
ATOM    493  C   LYS A  34      46.945 -12.381 -10.739  1.00 11.830          C  
ATOM    494  O   LYS A  34      46.950 -13.552 -11.125  1.00 11.830          O  
ATOM    495  CB  LYS A  34      49.402 -12.148 -10.354  1.00 17.960          C  
ATOM    496  CG  LYS A  34      49.259 -12.456  -8.861  1.00 17.960          C  
ATOM    497  CD  LYS A  34      50.536 -13.037  -8.268  1.00 17.960          C  
ATOM    498  CE  LYS A  34      50.354 -13.374  -6.785  1.00 17.960          C  
ATOM    499  NZ  LYS A  34      51.605 -13.922  -6.178  1.00 17.960          N  
ATOM    500  H   LYS A  34      48.425  -9.864  -9.645  1.00 15.350          H  
ATOM    501  HA  LYS A  34      48.324 -11.466 -12.075  1.00 15.410          H  
ATOM    502 1HB  LYS A  34      49.621 -13.084 -10.866  1.00 21.550          H  
ATOM    503 2HB  LYS A  34      50.262 -11.493 -10.483  1.00 21.550          H  
ATOM    504 1HG  LYS A  34      48.971 -11.559  -8.316  1.00 21.550          H  
ATOM    505 2HG  LYS A  34      48.485 -13.199  -8.739  1.00 21.550          H  
ATOM    506 1HD  LYS A  34      50.807 -13.943  -8.810  1.00 21.550          H  
ATOM    507 2HD  LYS A  34      51.347 -12.315  -8.371  1.00 21.550          H  
ATOM    508 1HE  LYS A  34      50.067 -12.472  -6.247  1.00 21.550          H  
ATOM    509 2HE  LYS A  34      49.559 -14.113  -6.683  1.00 21.550          H  
ATOM    510 1HZ  LYS A  34      51.444 -14.131  -5.201  1.00 21.550          H  
ATOM    511 2HZ  LYS A  34      51.875 -14.768  -6.661  1.00 21.550          H  
ATOM    512 3HZ  LYS A  34      52.347 -13.241  -6.255  1.00 21.550          H  
ATOM    513  N   LEU A  35      45.937 -11.882 -10.018  1.00 11.070          N  
ATOM    514  CA  LEU A  35      44.809 -12.732  -9.700  1.00 10.220          C  
ATOM    515  C   LEU A  35      43.517 -12.305 -10.412  1.00  9.750          C  
ATOM    516  O   LEU A  35      43.240 -11.115 -10.533  1.00  9.530          O  
ATOM    517  CB  LEU A  35      44.583 -12.716  -8.188  1.00 14.650          C  
ATOM    518  CG  LEU A  35      45.768 -13.181  -7.304  1.00 14.650          C  
ATOM    519  CD1 LEU A  35      45.373 -13.037  -5.865  1.00 14.650          C  
ATOM    520  CD2 LEU A  35      46.157 -14.636  -7.619  1.00 14.650          C  
ATOM    521  H   LEU A  35      45.924 -10.897  -9.735  1.00 13.280          H  
ATOM    522  HA  LEU A  35      45.079 -13.732  -9.979  1.00 12.260          H  
ATOM    523 1HB  LEU A  35      44.366 -11.688  -7.908  1.00 17.580          H  
ATOM    524 2HB  LEU A  35      43.714 -13.323  -7.952  1.00 17.580          H  
ATOM    525  HG  LEU A  35      46.619 -12.535  -7.476  1.00 17.580          H  
ATOM    526 1HD1 LEU A  35      46.200 -13.339  -5.226  1.00 17.580          H  
ATOM    527 2HD1 LEU A  35      45.125 -12.012  -5.658  1.00 17.580          H  
ATOM    528 3HD1 LEU A  35      44.513 -13.666  -5.666  1.00 17.580          H  
ATOM    529 1HD2 LEU A  35      46.984 -14.930  -6.974  1.00 17.580          H  
ATOM    530 2HD2 LEU A  35      45.317 -15.287  -7.438  1.00 17.580          H  
ATOM    531 3HD2 LEU A  35      46.473 -14.739  -8.652  1.00 17.580          H  
ATOM    532  N   PRO A  36      42.696 -13.251 -10.900  1.00  9.830          N  
ATOM    533  CA  PRO A  36      41.373 -13.014 -11.438  1.00  9.630          C  
ATOM    534  C   PRO A  36      40.497 -12.408 -10.368  1.00  8.650          C  
ATOM    535  O   PRO A  36      40.614 -12.790  -9.199  1.00  8.050          O  
ATOM    536  CB  PRO A  36      40.884 -14.420 -11.808  1.00 14.450          C  
ATOM    537  CG  PRO A  36      42.140 -15.231 -12.008  1.00 14.450          C  
ATOM    538  CD  PRO A  36      43.154 -14.654 -11.038  1.00 14.450          C  
ATOM    539  HA  PRO A  36      41.444 -12.354 -12.318  1.00 11.560          H  
ATOM    540 1HB  PRO A  36      40.245 -14.817 -11.008  1.00 17.330          H  
ATOM    541 2HB  PRO A  36      40.259 -14.375 -12.715  1.00 17.330          H  
ATOM    542 1HG  PRO A  36      41.932 -16.296 -11.815  1.00 17.330          H  
ATOM    543 2HG  PRO A  36      42.475 -15.159 -13.053  1.00 17.330          H  
ATOM    544 1HD  PRO A  36      43.146 -15.171 -10.075  1.00 17.330          H  
ATOM    545 2HD  PRO A  36      44.131 -14.717 -11.553  1.00 17.330          H  
ATOM    546  N   LEU A  37      39.531 -11.585 -10.764  1.00  8.700          N  
ATOM    547  CA  LEU A  37      38.611 -11.023  -9.781  1.00  8.030          C  
ATOM    548  C   LEU A  37      37.912 -12.099  -8.973  1.00  7.570          C  
ATOM    549  O   LEU A  37      37.621 -11.878  -7.805  1.00  6.960          O  
ATOM    550  CB  LEU A  37      37.565 -10.112 -10.418  1.00 11.510          C  
ATOM    551  CG  LEU A  37      38.086  -8.784 -10.975  1.00 11.510          C  
ATOM    552  CD1 LEU A  37      36.972  -8.076 -11.688  1.00 11.510          C  
ATOM    553  CD2 LEU A  37      38.627  -7.879  -9.849  1.00 11.510          C  
ATOM    554  H   LEU A  37      39.468 -11.308 -11.734  1.00 10.440          H  
ATOM    555  HA  LEU A  37      39.192 -10.444  -9.080  1.00  9.640          H  
ATOM    556 1HB  LEU A  37      37.092 -10.648 -11.233  1.00 13.810          H  
ATOM    557 2HB  LEU A  37      36.804  -9.885  -9.673  1.00 13.810          H  
ATOM    558  HG  LEU A  37      38.869  -8.988 -11.682  1.00 13.810          H  
ATOM    559 1HD1 LEU A  37      37.352  -7.144 -12.095  1.00 13.810          H  
ATOM    560 2HD1 LEU A  37      36.592  -8.675 -12.488  1.00 13.810          H  
ATOM    561 3HD1 LEU A  37      36.166  -7.868 -10.989  1.00 13.810          H  
ATOM    562 1HD2 LEU A  37      38.976  -6.960 -10.274  1.00 13.810          H  
ATOM    563 2HD2 LEU A  37      37.831  -7.669  -9.145  1.00 13.810          H  
ATOM    564 3HD2 LEU A  37      39.444  -8.332  -9.331  1.00 13.810          H  
ATOM    565  N   GLU A  38      37.621 -13.252  -9.579  1.00  8.050          N  
ATOM    566  CA  GLU A  38      36.943 -14.329  -8.871  1.00  7.950          C  
ATOM    567  C   GLU A  38      37.764 -14.818  -7.663  1.00  7.550          C  
ATOM    568  O   GLU A  38      37.191 -15.208  -6.638  1.00  7.350          O  
ATOM    569  CB  GLU A  38      36.698 -15.488  -9.842  1.00 11.170          C  
ATOM    570  CG  GLU A  38      35.658 -15.186 -10.929  1.00 11.170          C  
ATOM    571  CD  GLU A  38      35.512 -16.298 -11.932  1.00 11.170          C  
ATOM    572  OE1 GLU A  38      36.286 -17.223 -11.874  1.00 11.170          O  
ATOM    573  OE2 GLU A  38      34.636 -16.216 -12.761  1.00 11.170          O  
ATOM    574  H   GLU A  38      37.853 -13.381 -10.554  1.00  9.660          H  
ATOM    575  HA  GLU A  38      35.987 -13.959  -8.509  1.00  9.540          H  
ATOM    576 1HB  GLU A  38      37.634 -15.755 -10.335  1.00 13.400          H  
ATOM    577 2HB  GLU A  38      36.359 -16.362  -9.286  1.00 13.400          H  
ATOM    578 1HG  GLU A  38      34.693 -15.016 -10.454  1.00 13.400          H  
ATOM    579 2HG  GLU A  38      35.940 -14.270 -11.447  1.00 13.400          H  
ATOM    580  N   VAL A  39      39.095 -14.827  -7.797  1.00  7.710          N  
ATOM    581  CA  VAL A  39      40.000 -15.269  -6.747  1.00  7.690          C  
ATOM    582  C   VAL A  39      40.058 -14.207  -5.676  1.00  6.860          C  
ATOM    583  O   VAL A  39      40.017 -14.503  -4.477  1.00  6.680          O  
ATOM    584  CB  VAL A  39      41.406 -15.542  -7.307  1.00 10.770          C  
ATOM    585  CG1 VAL A  39      42.386 -15.844  -6.165  1.00 10.770          C  
ATOM    586  CG2 VAL A  39      41.327 -16.708  -8.275  1.00 10.770          C  
ATOM    587  H   VAL A  39      39.514 -14.453  -8.646  1.00  9.250          H  
ATOM    588  HA  VAL A  39      39.607 -16.189  -6.310  1.00  9.230          H  
ATOM    589  HB  VAL A  39      41.765 -14.659  -7.831  1.00 12.930          H  
ATOM    590 1HG1 VAL A  39      43.365 -16.036  -6.574  1.00 12.930          H  
ATOM    591 2HG1 VAL A  39      42.448 -14.998  -5.483  1.00 12.930          H  
ATOM    592 3HG1 VAL A  39      42.047 -16.722  -5.618  1.00 12.930          H  
ATOM    593 1HG2 VAL A  39      42.311 -16.915  -8.686  1.00 12.930          H  
ATOM    594 2HG2 VAL A  39      40.964 -17.588  -7.744  1.00 12.930          H  
ATOM    595 3HG2 VAL A  39      40.639 -16.468  -9.084  1.00 12.930          H  
ATOM    596  N   LEU A  40      40.187 -12.961  -6.123  1.00  6.560          N  
ATOM    597  CA  LEU A  40      40.248 -11.849  -5.200  1.00  5.950          C  
ATOM    598  C   LEU A  40      38.948 -11.788  -4.415  1.00  5.490          C  
ATOM    599  O   LEU A  40      38.970 -11.496  -3.218  1.00  5.290          O  
ATOM    600  CB  LEU A  40      40.489 -10.552  -5.987  1.00  8.570          C  
ATOM    601  CG  LEU A  40      41.906 -10.415  -6.624  1.00  8.570          C  
ATOM    602  CD1 LEU A  40      41.935  -9.252  -7.611  1.00  8.570          C  
ATOM    603  CD2 LEU A  40      42.943 -10.166  -5.514  1.00  8.570          C  
ATOM    604  H   LEU A  40      40.244 -12.803  -7.133  1.00  7.870          H  
ATOM    605  HA  LEU A  40      41.052 -12.016  -4.499  1.00  7.140          H  
ATOM    606 1HB  LEU A  40      39.755 -10.492  -6.780  1.00 10.290          H  
ATOM    607 2HB  LEU A  40      40.334  -9.702  -5.313  1.00 10.290          H  
ATOM    608  HG  LEU A  40      42.147 -11.328  -7.166  1.00 10.290          H  
ATOM    609 1HD1 LEU A  40      42.934  -9.176  -8.055  1.00 10.290          H  
ATOM    610 2HD1 LEU A  40      41.220  -9.433  -8.399  1.00 10.290          H  
ATOM    611 3HD1 LEU A  40      41.693  -8.325  -7.105  1.00 10.290          H  
ATOM    612 1HD2 LEU A  40      43.915 -10.068  -5.966  1.00 10.290          H  
ATOM    613 2HD2 LEU A  40      42.699  -9.244  -4.978  1.00 10.290          H  
ATOM    614 3HD2 LEU A  40      42.963 -10.986  -4.813  1.00 10.290          H  
ATOM    615  N   LYS A  41      37.819 -12.085  -5.068  1.00  5.680          N  
ATOM    616  CA  LYS A  41      36.546 -12.082  -4.390  1.00  5.720          C  
ATOM    617  C   LYS A  41      36.541 -13.093  -3.276  1.00  5.940          C  
ATOM    618  O   LYS A  41      36.133 -12.757  -2.176  1.00  6.010          O  
ATOM    619  CB  LYS A  41      35.380 -12.356  -5.333  1.00  7.990          C  
ATOM    620  CG  LYS A  41      34.005 -12.316  -4.636  1.00  7.990          C  
ATOM    621  CD  LYS A  41      32.859 -12.508  -5.621  1.00  7.990          C  
ATOM    622  CE  LYS A  41      31.511 -12.486  -4.905  1.00  7.990          C  
ATOM    623  NZ  LYS A  41      30.371 -12.670  -5.851  1.00  7.990          N  
ATOM    624  H   LYS A  41      37.850 -12.283  -6.065  1.00  6.820          H  
ATOM    625  HA  LYS A  41      36.399 -11.098  -3.945  1.00  6.860          H  
ATOM    626 1HB  LYS A  41      35.388 -11.630  -6.145  1.00  9.590          H  
ATOM    627 2HB  LYS A  41      35.505 -13.342  -5.779  1.00  9.590          H  
ATOM    628 1HG  LYS A  41      33.956 -13.116  -3.895  1.00  9.590          H  
ATOM    629 2HG  LYS A  41      33.886 -11.364  -4.119  1.00  9.590          H  
ATOM    630 1HD  LYS A  41      32.883 -11.713  -6.368  1.00  9.590          H  
ATOM    631 2HD  LYS A  41      32.977 -13.465  -6.130  1.00  9.590          H  
ATOM    632 1HE  LYS A  41      31.488 -13.285  -4.163  1.00  9.590          H  
ATOM    633 2HE  LYS A  41      31.395 -11.529  -4.394  1.00  9.590          H  
ATOM    634 1HZ  LYS A  41      29.500 -12.648  -5.338  1.00  9.590          H  
ATOM    635 2HZ  LYS A  41      30.374 -11.927  -6.536  1.00  9.590          H  
ATOM    636 3HZ  LYS A  41      30.460 -13.560  -6.321  1.00  9.590          H  
ATOM    637  N   GLU A  42      36.995 -14.331  -3.508  1.00  6.390          N  
ATOM    638  CA  GLU A  42      36.974 -15.278  -2.393  1.00  6.990          C  
ATOM    639  C   GLU A  42      37.842 -14.795  -1.224  1.00  6.850          C  
ATOM    640  O   GLU A  42      37.455 -14.920  -0.055  1.00  7.260          O  
ATOM    641  CB  GLU A  42      37.464 -16.663  -2.828  1.00  9.550          C  
ATOM    642  CG  GLU A  42      36.517 -17.434  -3.743  1.00  9.550          C  
ATOM    643  CD  GLU A  42      37.068 -18.792  -4.143  1.00  9.550          C  
ATOM    644  OE1 GLU A  42      38.222 -19.043  -3.879  1.00  9.550          O  
ATOM    645  OE2 GLU A  42      36.330 -19.576  -4.694  1.00  9.550          O  
ATOM    646  H   GLU A  42      37.290 -14.611  -4.453  1.00  7.670          H  
ATOM    647  HA  GLU A  42      35.948 -15.370  -2.044  1.00  8.390          H  
ATOM    648 1HB  GLU A  42      38.412 -16.550  -3.363  1.00 11.460          H  
ATOM    649 2HB  GLU A  42      37.658 -17.273  -1.947  1.00 11.460          H  
ATOM    650 1HG  GLU A  42      35.564 -17.572  -3.232  1.00 11.460          H  
ATOM    651 2HG  GLU A  42      36.335 -16.840  -4.639  1.00 11.460          H  
ATOM    652  N   MET A  43      39.006 -14.217  -1.538  1.00  6.500          N  
ATOM    653  CA  MET A  43      39.918 -13.732  -0.505  1.00  6.630          C  
ATOM    654  C   MET A  43      39.282 -12.655   0.365  1.00  6.190          C  
ATOM    655  O   MET A  43      39.385 -12.693   1.596  1.00  6.650          O  
ATOM    656  CB  MET A  43      41.163 -13.151  -1.171  1.00  9.230          C  
ATOM    657  CG  MET A  43      42.077 -14.160  -1.832  1.00  9.230          C  
ATOM    658  SD  MET A  43      43.304 -13.381  -2.913  1.00  9.230          S  
ATOM    659  CE  MET A  43      44.374 -12.476  -1.816  1.00  9.230          C  
ATOM    660  H   MET A  43      39.276 -14.164  -2.528  1.00  7.800          H  
ATOM    661  HA  MET A  43      40.191 -14.569   0.135  1.00  7.960          H  
ATOM    662 1HB  MET A  43      40.868 -12.438  -1.929  1.00 11.080          H  
ATOM    663 2HB  MET A  43      41.733 -12.606  -0.423  1.00 11.080          H  
ATOM    664 1HG  MET A  43      42.601 -14.726  -1.066  1.00 11.080          H  
ATOM    665 2HG  MET A  43      41.484 -14.857  -2.422  1.00 11.080          H  
ATOM    666 1HE  MET A  43      45.146 -11.973  -2.400  1.00 11.080          H  
ATOM    667 2HE  MET A  43      43.799 -11.730  -1.270  1.00 11.080          H  
ATOM    668 3HE  MET A  43      44.842 -13.164  -1.113  1.00 11.080          H  
ATOM    669  N   GLU A  44      38.641 -11.688  -0.289  1.00  5.600          N  
ATOM    670  CA  GLU A  44      38.016 -10.556   0.377  1.00  5.560          C  
ATOM    671  C   GLU A  44      36.681 -10.929   1.032  1.00  6.170          C  
ATOM    672  O   GLU A  44      36.368 -10.471   2.138  1.00  6.590          O  
ATOM    673  CB  GLU A  44      37.867  -9.425  -0.646  1.00  7.800          C  
ATOM    674  CG  GLU A  44      39.251  -8.856  -1.117  1.00  7.800          C  
ATOM    675  CD  GLU A  44      39.164  -7.804  -2.207  1.00  7.800          C  
ATOM    676  OE1 GLU A  44      38.243  -7.881  -2.992  1.00  7.800          O  
ATOM    677  OE2 GLU A  44      40.011  -6.884  -2.235  1.00  7.800          O  
ATOM    678  H   GLU A  44      38.633 -11.716  -1.314  1.00  6.720          H  
ATOM    679  HA  GLU A  44      38.683 -10.212   1.156  1.00  6.670          H  
ATOM    680 1HB  GLU A  44      37.325  -9.793  -1.520  1.00  9.360          H  
ATOM    681 2HB  GLU A  44      37.293  -8.606  -0.211  1.00  9.360          H  
ATOM    682 1HG  GLU A  44      39.770  -8.436  -0.264  1.00  9.360          H  
ATOM    683 2HG  GLU A  44      39.853  -9.683  -1.486  1.00  9.360          H  
ATOM    684  N   ALA A  45      35.910 -11.798   0.368  1.00  6.470          N  
ATOM    685  CA  ALA A  45      34.593 -12.261   0.784  1.00  7.370          C  
ATOM    686  C   ALA A  45      34.637 -12.944   2.119  1.00  8.030          C  
ATOM    687  O   ALA A  45      33.685 -12.860   2.892  1.00  8.750          O  
ATOM    688  CB  ALA A  45      33.980 -13.177  -0.247  1.00  9.960          C  
ATOM    689  H   ALA A  45      36.240 -12.148  -0.526  1.00  7.760          H  
ATOM    690  HA  ALA A  45      33.965 -11.393   0.897  1.00  8.840          H  
ATOM    691 1HB  ALA A  45      32.996 -13.471   0.067  1.00 11.950          H  
ATOM    692 2HB  ALA A  45      33.908 -12.651  -1.195  1.00 11.950          H  
ATOM    693 3HB  ALA A  45      34.608 -14.058  -0.363  1.00 11.950          H  
ATOM    694  N   ASN A  46      35.762 -13.578   2.444  1.00  7.990          N  
ATOM    695  CA  ASN A  46      35.913 -14.254   3.722  1.00  8.840          C  
ATOM    696  C   ASN A  46      35.670 -13.309   4.907  1.00  8.830          C  
ATOM    697  O   ASN A  46      35.347 -13.766   6.003  1.00  9.640          O  
ATOM    698  CB  ASN A  46      37.282 -14.884   3.801  1.00 12.040          C  
ATOM    699  CG  ASN A  46      37.392 -16.109   2.935  1.00 12.040          C  
ATOM    700  OD1 ASN A  46      36.391 -16.765   2.607  1.00 12.040          O  
ATOM    701  ND2 ASN A  46      38.593 -16.430   2.551  1.00 12.040          N  
ATOM    702  H   ASN A  46      36.505 -13.685   1.740  1.00  9.590          H  
ATOM    703  HA  ASN A  46      35.163 -15.043   3.779  1.00 10.610          H  
ATOM    704 1HB  ASN A  46      38.030 -14.158   3.475  1.00 14.440          H  
ATOM    705 2HB  ASN A  46      37.504 -15.151   4.832  1.00 14.440          H  
ATOM    706 1HD2 ASN A  46      38.733 -17.225   1.964  1.00 14.440          H  
ATOM    707 2HD2 ASN A  46      39.375 -15.868   2.827  1.00 14.440          H  
ATOM    708  N   ALA A  47      35.783 -11.988   4.690  1.00  8.010          N  
ATOM    709  CA  ALA A  47      35.567 -10.959   5.706  1.00  8.070          C  
ATOM    710  C   ALA A  47      34.136 -11.004   6.243  1.00  8.540          C  
ATOM    711  O   ALA A  47      33.841 -10.487   7.332  1.00  9.110          O  
ATOM    712  CB  ALA A  47      35.851  -9.591   5.127  1.00 11.270          C  
ATOM    713  H   ALA A  47      36.030 -11.663   3.750  1.00  9.610          H  
ATOM    714  HA  ALA A  47      36.251 -11.150   6.530  1.00  9.680          H  
ATOM    715 1HB  ALA A  47      35.715  -8.829   5.893  1.00 13.530          H  
ATOM    716 2HB  ALA A  47      36.875  -9.569   4.761  1.00 13.530          H  
ATOM    717 3HB  ALA A  47      35.161  -9.407   4.298  1.00 13.530          H  
ATOM    718  N   ARG A  48      33.226 -11.620   5.487  1.00  8.490          N  
ATOM    719  CA  ARG A  48      31.840 -11.744   5.895  1.00  9.190          C  
ATOM    720  C   ARG A  48      31.741 -12.555   7.194  1.00 10.200          C  
ATOM    721  O   ARG A  48      30.771 -12.418   7.941  1.00 10.870          O  
ATOM    722  CB  ARG A  48      31.013 -12.408   4.804  1.00 12.590          C  
ATOM    723  CG  ARG A  48      30.824 -11.563   3.529  1.00 12.590          C  
ATOM    724  CD  ARG A  48      30.057 -12.290   2.491  1.00 12.590          C  
ATOM    725  NE  ARG A  48      30.782 -13.456   1.995  1.00 12.590          N  
ATOM    726  CZ  ARG A  48      30.295 -14.355   1.105  1.00 12.590          C  
ATOM    727  NH1 ARG A  48      29.086 -14.201   0.596  1.00 12.590          N  
ATOM    728  NH2 ARG A  48      31.030 -15.399   0.744  1.00 12.590          N  
ATOM    729  H   ARG A  48      33.515 -12.031   4.596  1.00 10.190          H  
ATOM    730  HA  ARG A  48      31.434 -10.747   6.061  1.00 11.030          H  
ATOM    731 1HB  ARG A  48      31.492 -13.340   4.514  1.00 15.100          H  
ATOM    732 2HB  ARG A  48      30.027 -12.649   5.192  1.00 15.100          H  
ATOM    733 1HG  ARG A  48      30.261 -10.667   3.777  1.00 15.100          H  
ATOM    734 2HG  ARG A  48      31.788 -11.272   3.121  1.00 15.100          H  
ATOM    735 1HD  ARG A  48      29.115 -12.626   2.920  1.00 15.100          H  
ATOM    736 2HD  ARG A  48      29.861 -11.621   1.655  1.00 15.100          H  
ATOM    737  HE  ARG A  48      31.728 -13.610   2.363  1.00 15.100          H  
ATOM    738 1HH1 ARG A  48      28.516 -13.413   0.865  1.00 15.100          H  
ATOM    739 2HH1 ARG A  48      28.724 -14.874  -0.065  1.00 15.100          H  
ATOM    740 1HH2 ARG A  48      31.949 -15.543   1.142  1.00 15.100          H  
ATOM    741 2HH2 ARG A  48      30.665 -16.069   0.084  1.00 15.100          H  
ATOM    742  N   LYS A  49      32.760 -13.374   7.501  1.00 10.380          N  
ATOM    743  CA  LYS A  49      32.786 -14.175   8.720  1.00 11.430          C  
ATOM    744  C   LYS A  49      32.797 -13.289   9.965  1.00 11.850          C  
ATOM    745  O   LYS A  49      32.431 -13.726  11.058  1.00 12.800          O  
ATOM    746  CB  LYS A  49      34.010 -15.088   8.740  1.00 15.580          C  
ATOM    747  CG  LYS A  49      33.974 -16.228   7.728  1.00 15.580          C  
ATOM    748  CD  LYS A  49      35.248 -17.063   7.803  1.00 15.580          C  
ATOM    749  CE  LYS A  49      35.239 -18.200   6.789  1.00 15.580          C  
ATOM    750  NZ  LYS A  49      36.492 -19.005   6.850  1.00 15.580          N  
ATOM    751  H   LYS A  49      33.562 -13.443   6.867  1.00 12.460          H  
ATOM    752  HA  LYS A  49      31.887 -14.789   8.752  1.00 13.720          H  
ATOM    753 1HB  LYS A  49      34.903 -14.493   8.536  1.00 18.700          H  
ATOM    754 2HB  LYS A  49      34.125 -15.519   9.733  1.00 18.700          H  
ATOM    755 1HG  LYS A  49      33.111 -16.861   7.929  1.00 18.700          H  
ATOM    756 2HG  LYS A  49      33.876 -15.816   6.722  1.00 18.700          H  
ATOM    757 1HD  LYS A  49      36.106 -16.417   7.602  1.00 18.700          H  
ATOM    758 2HD  LYS A  49      35.353 -17.478   8.805  1.00 18.700          H  
ATOM    759 1HE  LYS A  49      34.389 -18.851   6.988  1.00 18.700          H  
ATOM    760 2HE  LYS A  49      35.138 -17.780   5.785  1.00 18.700          H  
ATOM    761 1HZ  LYS A  49      36.453 -19.745   6.163  1.00 18.700          H  
ATOM    762 2HZ  LYS A  49      37.284 -18.405   6.654  1.00 18.700          H  
ATOM    763 3HZ  LYS A  49      36.596 -19.407   7.772  1.00 18.700          H  
ATOM    764  N   ALA A  50      33.290 -12.056   9.809  1.00 11.190          N  
ATOM    765  CA  ALA A  50      33.408 -11.070  10.865  1.00 11.530          C  
ATOM    766  C   ALA A  50      32.215 -10.117  10.850  1.00 11.560          C  
ATOM    767  O   ALA A  50      32.202  -9.121  11.576  1.00 11.880          O  
ATOM    768  CB  ALA A  50      34.703 -10.290  10.706  1.00 16.010          C  
ATOM    769  H   ALA A  50      33.552 -11.743   8.873  1.00 13.430          H  
ATOM    770  HA  ALA A  50      33.413 -11.591  11.822  1.00 13.840          H  
ATOM    771 1HB  ALA A  50      34.793  -9.566  11.513  1.00 19.210          H  
ATOM    772 2HB  ALA A  50      35.546 -10.979  10.738  1.00 19.210          H  
ATOM    773 3HB  ALA A  50      34.694  -9.770   9.748  1.00 19.210          H  
ATOM    774  N   GLY A  51      31.232 -10.387   9.983  1.00 11.310          N  
ATOM    775  CA  GLY A  51      30.090  -9.508   9.838  1.00 11.440          C  
ATOM    776  C   GLY A  51      30.288  -8.413   8.785  1.00 10.550          C  
ATOM    777  O   GLY A  51      29.543  -7.430   8.774  1.00 10.670          O  
ATOM    778  H   GLY A  51      31.253 -11.229   9.409  1.00 13.570          H  
ATOM    779 1HA  GLY A  51      29.224 -10.113   9.565  1.00 13.730          H  
ATOM    780 2HA  GLY A  51      29.863  -9.054  10.800  1.00 13.730          H  
ATOM    781  N   CYS A  52      31.281  -8.544   7.898  1.00  9.720          N  
ATOM    782  CA  CYS A  52      31.465  -7.501   6.897  1.00  8.890          C  
ATOM    783  C   CYS A  52      30.350  -7.626   5.863  1.00  8.800          C  
ATOM    784  O   CYS A  52      30.259  -8.628   5.154  1.00  8.810          O  
ATOM    785  CB  CYS A  52      32.842  -7.674   6.241  1.00 12.780          C  
ATOM    786  SG  CYS A  52      33.418  -6.344   5.153  1.00 12.780          S  
ATOM    787  H   CYS A  52      31.920  -9.335   7.878  1.00 11.660          H  
ATOM    788  HA  CYS A  52      31.404  -6.532   7.374  1.00 10.670          H  
ATOM    789 1HB  CYS A  52      33.591  -7.806   7.023  1.00 15.330          H  
ATOM    790 2HB  CYS A  52      32.832  -8.582   5.649  1.00 15.330          H  
ATOM    791  N   THR A  53      29.490  -6.615   5.789  1.00  8.930          N  
ATOM    792  CA  THR A  53      28.334  -6.607   4.893  1.00  9.140          C  
ATOM    793  C   THR A  53      28.693  -6.893   3.461  1.00  8.160          C  
ATOM    794  O   THR A  53      29.704  -6.437   2.987  1.00  7.140          O  
ATOM    795  CB  THR A  53      27.592  -5.254   4.947  1.00 12.710          C  
ATOM    796  OG1 THR A  53      26.502  -5.293   3.993  1.00 12.710          O  
ATOM    797  CG2 THR A  53      28.541  -4.053   4.633  1.00 12.710          C  
ATOM    798  H   THR A  53      29.619  -5.842   6.425  1.00 10.720          H  
ATOM    799  HA  THR A  53      27.647  -7.386   5.227  1.00 10.970          H  
ATOM    800  HB  THR A  53      27.177  -5.127   5.949  1.00 15.250          H  
ATOM    801  HG1 THR A  53      25.886  -4.570   4.190  1.00 15.250          H  
ATOM    802 1HG2 THR A  53      27.977  -3.122   4.691  1.00 15.250          H  
ATOM    803 2HG2 THR A  53      29.356  -4.021   5.352  1.00 15.250          H  
ATOM    804 3HG2 THR A  53      28.945  -4.153   3.647  1.00 15.250          H  
ATOM    805  N   ARG A  54      27.842  -7.575   2.704  1.00  8.570          N  
ATOM    806  CA  ARG A  54      28.197  -7.854   1.303  1.00  7.880          C  
ATOM    807  C   ARG A  54      28.506  -6.580   0.493  1.00  7.410          C  
ATOM    808  O   ARG A  54      29.292  -6.606  -0.469  1.00  6.680          O  
ATOM    809  CB  ARG A  54      27.086  -8.644   0.627  1.00 11.310          C  
ATOM    810  CG  ARG A  54      25.757  -7.904   0.457  1.00 11.310          C  
ATOM    811  CD  ARG A  54      24.695  -8.807  -0.063  1.00 11.310          C  
ATOM    812  NE  ARG A  54      23.413  -8.122  -0.249  1.00 11.310          N  
ATOM    813  CZ  ARG A  54      22.464  -7.929   0.705  1.00 11.310          C  
ATOM    814  NH1 ARG A  54      22.633  -8.374   1.937  1.00 11.310          N  
ATOM    815  NH2 ARG A  54      21.349  -7.288   0.391  1.00 11.310          N  
ATOM    816  H   ARG A  54      26.987  -7.919   3.112  1.00 10.280          H  
ATOM    817  HA  ARG A  54      29.096  -8.474   1.311  1.00  9.460          H  
ATOM    818 1HB  ARG A  54      27.418  -8.957  -0.362  1.00 13.570          H  
ATOM    819 2HB  ARG A  54      26.886  -9.546   1.204  1.00 13.570          H  
ATOM    820 1HG  ARG A  54      25.434  -7.487   1.409  1.00 13.570          H  
ATOM    821 2HG  ARG A  54      25.878  -7.093  -0.267  1.00 13.570          H  
ATOM    822 1HD  ARG A  54      25.014  -9.191  -1.032  1.00 13.570          H  
ATOM    823 2HD  ARG A  54      24.551  -9.644   0.618  1.00 13.570          H  
ATOM    824  HE  ARG A  54      23.220  -7.760  -1.173  1.00 13.570          H  
ATOM    825 1HH1 ARG A  54      23.474  -8.865   2.192  1.00 13.570          H  
ATOM    826 2HH1 ARG A  54      21.913  -8.222   2.633  1.00 13.570          H  
ATOM    827 1HH2 ARG A  54      21.209  -6.945  -0.548  1.00 13.570          H  
ATOM    828 2HH2 ARG A  54      20.636  -7.139   1.090  1.00 13.570          H  
ATOM    829  N   GLY A  55      27.952  -5.446   0.914  1.00  7.970          N  
ATOM    830  CA  GLY A  55      28.209  -4.192   0.224  1.00  7.800          C  
ATOM    831  C   GLY A  55      29.662  -3.730   0.415  1.00  6.680          C  
ATOM    832  O   GLY A  55      30.127  -2.822  -0.284  1.00  6.190          O  
ATOM    833  H   GLY A  55      27.300  -5.465   1.703  1.00  9.560          H  
ATOM    834 1HA  GLY A  55      27.993  -4.310  -0.833  1.00  9.360          H  
ATOM    835 2HA  GLY A  55      27.531  -3.427   0.608  1.00  9.360          H  
ATOM    836  N   CYS A  56      30.382  -4.366   1.362  1.00  6.500          N  
ATOM    837  CA  CYS A  56      31.755  -4.038   1.703  1.00  5.660          C  
ATOM    838  C   CYS A  56      32.671  -4.649   0.661  1.00  4.440          C  
ATOM    839  O   CYS A  56      33.834  -4.293   0.551  1.00  3.770          O  
ATOM    840  CB  CYS A  56      32.180  -4.544   3.100  1.00  8.260          C  
ATOM    841  SG  CYS A  56      32.538  -6.346   3.325  1.00  8.260          S  
ATOM    842  H   CYS A  56      29.963  -5.151   1.844  1.00  7.800          H  
ATOM    843  HA  CYS A  56      31.864  -2.962   1.708  1.00  6.790          H  
ATOM    844 1HB  CYS A  56      33.045  -4.013   3.407  1.00  9.910          H  
ATOM    845 2HB  CYS A  56      31.399  -4.289   3.800  1.00  9.910          H  
ATOM    846  N   LEU A  57      32.137  -5.571  -0.131  1.00  4.390          N  
ATOM    847  CA  LEU A  57      32.925  -6.222  -1.145  1.00  3.480          C  
ATOM    848  C   LEU A  57      32.694  -5.494  -2.471  1.00  3.170          C  
ATOM    849  O   LEU A  57      33.622  -5.286  -3.255  1.00  2.740          O  
ATOM    850  CB  LEU A  57      32.467  -7.676  -1.234  1.00  5.240          C  
ATOM    851  CG  LEU A  57      32.552  -8.480   0.099  1.00  5.240          C  
ATOM    852  CD1 LEU A  57      31.939  -9.848  -0.130  1.00  5.240          C  
ATOM    853  CD2 LEU A  57      34.016  -8.568   0.609  1.00  5.240          C  
ATOM    854  H   LEU A  57      31.159  -5.835  -0.029  1.00  5.270          H  
ATOM    855  HA  LEU A  57      33.979  -6.155  -0.891  1.00  4.180          H  
ATOM    856 1HB  LEU A  57      31.428  -7.688  -1.561  1.00  6.280          H  
ATOM    857 2HB  LEU A  57      33.072  -8.191  -1.979  1.00  6.280          H  
ATOM    858  HG  LEU A  57      31.947  -7.977   0.854  1.00  6.280          H  
ATOM    859 1HD1 LEU A  57      31.947 -10.405   0.798  1.00  6.280          H  
ATOM    860 2HD1 LEU A  57      30.908  -9.726  -0.464  1.00  6.280          H  
ATOM    861 3HD1 LEU A  57      32.507 -10.382  -0.890  1.00  6.280          H  
ATOM    862 1HD2 LEU A  57      34.044  -9.121   1.552  1.00  6.280          H  
ATOM    863 2HD2 LEU A  57      34.636  -9.074  -0.129  1.00  6.280          H  
ATOM    864 3HD2 LEU A  57      34.408  -7.580   0.781  1.00  6.280          H  
ATOM    865  N   ILE A  58      31.457  -5.031  -2.689  1.00  4.000          N  
ATOM    866  CA  ILE A  58      31.101  -4.326  -3.929  1.00  4.430          C  
ATOM    867  C   ILE A  58      31.935  -3.055  -4.073  1.00  4.320          C  
ATOM    868  O   ILE A  58      32.544  -2.794  -5.117  1.00  4.420          O  
ATOM    869  CB  ILE A  58      29.589  -3.994  -3.982  1.00  6.030          C  
ATOM    870  CG1 ILE A  58      28.783  -5.313  -4.108  1.00  6.030          C  
ATOM    871  CG2 ILE A  58      29.268  -3.013  -5.140  1.00  6.030          C  
ATOM    872  CD1 ILE A  58      27.286  -5.180  -3.891  1.00  6.030          C  
ATOM    873  H   ILE A  58      30.744  -5.244  -1.984  1.00  4.800          H  
ATOM    874  HA  ILE A  58      31.330  -4.980  -4.774  1.00  5.320          H  
ATOM    875  HB  ILE A  58      29.307  -3.527  -3.039  1.00  7.240          H  
ATOM    876 1HG1 ILE A  58      28.947  -5.725  -5.105  1.00  7.240          H  
ATOM    877 2HG1 ILE A  58      29.163  -6.023  -3.373  1.00  7.240          H  
ATOM    878 1HG2 ILE A  58      28.217  -2.766  -5.150  1.00  7.240          H  
ATOM    879 2HG2 ILE A  58      29.827  -2.098  -5.027  1.00  7.240          H  
ATOM    880 3HG2 ILE A  58      29.530  -3.459  -6.084  1.00  7.240          H  
ATOM    881 1HD1 ILE A  58      26.824  -6.160  -3.995  1.00  7.240          H  
ATOM    882 2HD1 ILE A  58      27.089  -4.800  -2.898  1.00  7.240          H  
ATOM    883 3HD1 ILE A  58      26.858  -4.509  -4.623  1.00  7.240          H  
ATOM    884  N   CYS A  59      32.024  -2.299  -2.983  1.00  4.430          N  
ATOM    885  CA  CYS A  59      32.776  -1.049  -2.924  1.00  4.560          C  
ATOM    886  C   CYS A  59      34.281  -1.195  -3.170  1.00  3.820          C  
ATOM    887  O   CYS A  59      34.982  -0.190  -3.257  1.00  4.270          O  
ATOM    888  CB  CYS A  59      32.559  -0.382  -1.576  1.00  6.330          C  
ATOM    889  SG  CYS A  59      33.076  -1.397  -0.203  1.00  6.330          S  
ATOM    890  H   CYS A  59      31.480  -2.569  -2.163  1.00  5.320          H  
ATOM    891  HA  CYS A  59      32.382  -0.397  -3.700  1.00  5.470          H  
ATOM    892 1HB  CYS A  59      33.114   0.556  -1.538  1.00  7.600          H  
ATOM    893 2HB  CYS A  59      31.501  -0.155  -1.449  1.00  7.600          H  
ATOM    894  N   LEU A  60      34.811  -2.407  -3.286  1.00  3.110          N  
ATOM    895  CA  LEU A  60      36.233  -2.534  -3.543  1.00  3.060          C  
ATOM    896  C   LEU A  60      36.571  -2.499  -5.029  1.00  3.580          C  
ATOM    897  O   LEU A  60      37.750  -2.474  -5.395  1.00  4.260          O  
ATOM    898  CB  LEU A  60      36.747  -3.852  -2.969  1.00  4.300          C  
ATOM    899  CG  LEU A  60      36.622  -4.035  -1.464  1.00  4.300          C  
ATOM    900  CD1 LEU A  60      37.068  -5.410  -1.117  1.00  4.300          C  
ATOM    901  CD2 LEU A  60      37.459  -3.039  -0.743  1.00  4.300          C  
ATOM    902  H   LEU A  60      34.240  -3.253  -3.209  1.00  3.730          H  
ATOM    903  HA  LEU A  60      36.744  -1.699  -3.076  1.00  3.670          H  
ATOM    904 1HB  LEU A  60      36.186  -4.663  -3.433  1.00  5.160          H  
ATOM    905 2HB  LEU A  60      37.798  -3.966  -3.239  1.00  5.160          H  
ATOM    906  HG  LEU A  60      35.580  -3.920  -1.164  1.00  5.160          H  
ATOM    907 1HD1 LEU A  60      36.997  -5.575  -0.075  1.00  5.160          H  
ATOM    908 2HD1 LEU A  60      36.457  -6.146  -1.639  1.00  5.160          H  
ATOM    909 3HD1 LEU A  60      38.090  -5.510  -1.415  1.00  5.160          H  
ATOM    910 1HD2 LEU A  60      37.344  -3.220   0.314  1.00  5.160          H  
ATOM    911 2HD2 LEU A  60      38.498  -3.155  -1.027  1.00  5.160          H  
ATOM    912 3HD2 LEU A  60      37.140  -2.041  -0.963  1.00  5.160          H  
ATOM    913  N   SER A  61      35.564  -2.463  -5.904  1.00  3.790          N  
ATOM    914  CA  SER A  61      35.813  -2.554  -7.347  1.00  4.660          C  
ATOM    915  C   SER A  61      36.780  -1.514  -7.894  1.00  5.740          C  
ATOM    916  O   SER A  61      37.691  -1.823  -8.664  1.00  6.560          O  
ATOM    917  CB  SER A  61      34.542  -2.444  -8.118  1.00  6.180          C  
ATOM    918  OG  SER A  61      34.826  -2.580  -9.477  1.00  6.180          O  
ATOM    919  H   SER A  61      34.596  -2.445  -5.559  1.00  4.550          H  
ATOM    920  HA  SER A  61      36.226  -3.534  -7.555  1.00  5.590          H  
ATOM    921 1HB  SER A  61      33.850  -3.215  -7.790  1.00  7.410          H  
ATOM    922 2HB  SER A  61      34.070  -1.477  -7.935  1.00  7.410          H  
ATOM    923  HG  SER A  61      34.002  -2.386  -9.943  1.00  7.410          H  
ATOM    924  N   HIS A  62      36.684  -0.278  -7.432  1.00  5.980          N  
ATOM    925  CA  HIS A  62      37.540   0.771  -7.983  1.00  7.170          C  
ATOM    926  C   HIS A  62      38.976   0.714  -7.448  1.00  7.420          C  
ATOM    927  O   HIS A  62      39.813   1.543  -7.809  1.00  8.470          O  
ATOM    928  CB  HIS A  62      36.926   2.152  -7.716  1.00  9.560          C  
ATOM    929  CG  HIS A  62      35.663   2.419  -8.513  1.00  9.560          C  
ATOM    930  ND1 HIS A  62      34.400   2.076  -8.064  1.00  9.560          N  
ATOM    931  CD2 HIS A  62      35.489   2.992  -9.726  1.00  9.560          C  
ATOM    932  CE1 HIS A  62      33.505   2.426  -8.978  1.00  9.560          C  
ATOM    933  NE2 HIS A  62      34.142   2.986  -9.992  1.00  9.560          N  
ATOM    934  H   HIS A  62      35.962  -0.057  -6.761  1.00  7.180          H  
ATOM    935  HA  HIS A  62      37.597   0.646  -9.064  1.00  8.600          H  
ATOM    936 1HB  HIS A  62      36.682   2.237  -6.656  1.00 11.470          H  
ATOM    937 2HB  HIS A  62      37.649   2.939  -7.944  1.00 11.470          H  
ATOM    938  HD1 HIS A  62      34.139   2.024  -7.089  1.00 11.470          H  
ATOM    939  HD2 HIS A  62      36.187   3.414 -10.449  1.00 11.470          H  
ATOM    940  HE1 HIS A  62      32.441   2.238  -8.811  1.00 11.470          H  
ATOM    941  N   ILE A  63      39.250  -0.268  -6.593  1.00  6.640          N  
ATOM    942  CA  ILE A  63      40.561  -0.512  -6.036  1.00  7.170          C  
ATOM    943  C   ILE A  63      41.155  -1.807  -6.633  1.00  7.760          C  
ATOM    944  O   ILE A  63      42.324  -1.846  -7.018  1.00  7.950          O  
ATOM    945  CB  ILE A  63      40.464  -0.585  -4.507  1.00  9.830          C  
ATOM    946  CG1 ILE A  63      39.946   0.787  -3.996  1.00  9.830          C  
ATOM    947  CG2 ILE A  63      41.852  -0.923  -3.903  1.00  9.830          C  
ATOM    948  CD1 ILE A  63      39.534   0.784  -2.581  1.00  9.830          C  
ATOM    949  H   ILE A  63      38.506  -0.910  -6.322  1.00  7.970          H  
ATOM    950  HA  ILE A  63      41.210   0.319  -6.299  1.00  8.600          H  
ATOM    951  HB  ILE A  63      39.742  -1.346  -4.218  1.00 11.790          H  
ATOM    952 1HG1 ILE A  63      40.735   1.531  -4.119  1.00 11.790          H  
ATOM    953 2HG1 ILE A  63      39.085   1.091  -4.584  1.00 11.790          H  
ATOM    954 1HG2 ILE A  63      41.801  -0.971  -2.821  1.00 11.790          H  
ATOM    955 2HG2 ILE A  63      42.198  -1.885  -4.276  1.00 11.790          H  
ATOM    956 3HG2 ILE A  63      42.557  -0.151  -4.196  1.00 11.790          H  
ATOM    957 1HD1 ILE A  63      39.188   1.780  -2.300  1.00 11.790          H  
ATOM    958 2HD1 ILE A  63      38.730   0.061  -2.445  1.00 11.790          H  
ATOM    959 3HD1 ILE A  63      40.371   0.520  -1.970  1.00 11.790          H  
ATOM    960  N   LYS A  64      40.366  -2.893  -6.622  1.00  8.260          N  
ATOM    961  CA  LYS A  64      40.820  -4.207  -7.102  1.00  9.030          C  
ATOM    962  C   LYS A  64      40.757  -4.450  -8.621  1.00  9.170          C  
ATOM    963  O   LYS A  64      41.462  -5.332  -9.118  1.00  9.640          O  
ATOM    964  CB  LYS A  64      40.024  -5.332  -6.409  1.00 12.330          C  
ATOM    965  CG  LYS A  64      38.552  -5.421  -6.830  1.00 12.330          C  
ATOM    966  CD  LYS A  64      37.764  -6.493  -6.096  1.00 12.330          C  
ATOM    967  CE  LYS A  64      36.269  -6.421  -6.475  1.00 12.330          C  
ATOM    968  NZ  LYS A  64      35.458  -7.481  -5.823  1.00 12.330          N  
ATOM    969  H   LYS A  64      39.419  -2.790  -6.267  1.00  9.910          H  
ATOM    970  HA  LYS A  64      41.866  -4.312  -6.811  1.00 10.840          H  
ATOM    971 1HB  LYS A  64      40.487  -6.290  -6.619  1.00 14.800          H  
ATOM    972 2HB  LYS A  64      40.049  -5.182  -5.328  1.00 14.800          H  
ATOM    973 1HG  LYS A  64      38.091  -4.481  -6.678  1.00 14.800          H  
ATOM    974 2HG  LYS A  64      38.503  -5.650  -7.883  1.00 14.800          H  
ATOM    975 1HD  LYS A  64      38.160  -7.479  -6.349  1.00 14.800          H  
ATOM    976 2HD  LYS A  64      37.862  -6.344  -5.018  1.00 14.800          H  
ATOM    977 1HE  LYS A  64      35.882  -5.459  -6.154  1.00 14.800          H  
ATOM    978 2HE  LYS A  64      36.164  -6.504  -7.556  1.00 14.800          H  
ATOM    979 1HZ  LYS A  64      34.489  -7.382  -6.089  1.00 14.800          H  
ATOM    980 2HZ  LYS A  64      35.802  -8.372  -6.132  1.00 14.800          H  
ATOM    981 3HZ  LYS A  64      35.528  -7.421  -4.811  1.00 14.800          H  
ATOM    982  N   CYS A  65      39.917  -3.714  -9.358  1.00  8.920          N  
ATOM    983  CA  CYS A  65      39.743  -3.978 -10.782  1.00  9.170          C  
ATOM    984  C   CYS A  65      40.638  -3.159 -11.706  1.00 10.290          C  
ATOM    985  O   CYS A  65      40.972  -2.004 -11.438  1.00 10.760          O  
ATOM    986  CB  CYS A  65      38.301  -3.677 -11.186  1.00 12.740          C  
ATOM    987  SG  CYS A  65      37.038  -4.699 -10.368  1.00 12.740          S  
ATOM    988  H   CYS A  65      39.329  -2.993  -8.935  1.00 10.700          H  
ATOM    989  HA  CYS A  65      39.952  -5.027 -10.960  1.00 11.000          H  
ATOM    990 1HB  CYS A  65      38.082  -2.637 -10.963  1.00 15.290          H  
ATOM    991 2HB  CYS A  65      38.201  -3.795 -12.258  1.00 15.290          H  
ATOM    992  HG  CYS A  65      36.099  -3.728 -10.287  1.00 15.290          H  
ATOM    993  N   THR A  66      40.924  -3.742 -12.860  1.00 10.800          N  
ATOM    994  CA  THR A  66      41.619  -3.078 -13.945  1.00 11.850          C  
ATOM    995  C   THR A  66      40.699  -3.254 -15.165  1.00 11.870          C  
ATOM    996  O   THR A  66      39.870  -4.162 -15.156  1.00 11.230          O  
ATOM    997  CB  THR A  66      43.000  -3.730 -14.198  1.00 16.170          C  
ATOM    998  OG1 THR A  66      42.809  -5.069 -14.639  1.00 16.170          O  
ATOM    999  CG2 THR A  66      43.814  -3.742 -12.909  1.00 16.170          C  
ATOM   1000  H   THR A  66      40.646  -4.707 -12.988  1.00 12.960          H  
ATOM   1001  HA  THR A  66      41.741  -2.029 -13.694  1.00 14.220          H  
ATOM   1002  HB  THR A  66      43.540  -3.187 -14.954  1.00 19.400          H  
ATOM   1003  HG1 THR A  66      43.634  -5.416 -14.980  1.00 19.400          H  
ATOM   1004 1HG2 THR A  66      44.781  -4.205 -13.095  1.00 19.400          H  
ATOM   1005 2HG2 THR A  66      43.961  -2.719 -12.568  1.00 19.400          H  
ATOM   1006 3HG2 THR A  66      43.290  -4.307 -12.138  1.00 19.400          H  
ATOM   1007  N   PRO A  67      40.796  -2.441 -16.235  1.00 12.740          N  
ATOM   1008  CA  PRO A  67      39.999  -2.554 -17.461  1.00 13.060          C  
ATOM   1009  C   PRO A  67      39.989  -3.941 -18.116  1.00 13.120          C  
ATOM   1010  O   PRO A  67      38.975  -4.388 -18.652  1.00 13.100          O  
ATOM   1011  CB  PRO A  67      40.689  -1.533 -18.375  1.00 19.590          C  
ATOM   1012  CG  PRO A  67      41.255  -0.495 -17.423  1.00 19.590          C  
ATOM   1013  CD  PRO A  67      41.729  -1.285 -16.227  1.00 19.590          C  
ATOM   1014  HA  PRO A  67      38.970  -2.235 -17.238  1.00 15.670          H  
ATOM   1015 1HB  PRO A  67      41.456  -2.032 -18.985  1.00 23.510          H  
ATOM   1016 2HB  PRO A  67      39.955  -1.109 -19.074  1.00 23.510          H  
ATOM   1017 1HG  PRO A  67      42.071   0.064 -17.914  1.00 23.510          H  
ATOM   1018 2HG  PRO A  67      40.482   0.247 -17.165  1.00 23.510          H  
ATOM   1019 1HD  PRO A  67      42.762  -1.600 -16.384  1.00 23.510          H  
ATOM   1020 2HD  PRO A  67      41.603  -0.654 -15.339  1.00 23.510          H  
ATOM   1021  N   LYS A  68      41.081  -4.681 -17.989  1.00 13.330          N  
ATOM   1022  CA  LYS A  68      41.157  -5.991 -18.617  1.00 13.590          C  
ATOM   1023  C   LYS A  68      40.383  -7.056 -17.847  1.00 12.780          C  
ATOM   1024  O   LYS A  68      40.284  -8.205 -18.284  1.00 13.090          O  
ATOM   1025  CB  LYS A  68      42.627  -6.373 -18.771  1.00 18.920          C  
ATOM   1026  CG  LYS A  68      43.381  -5.469 -19.762  1.00 18.920          C  
ATOM   1027  CD  LYS A  68      44.862  -5.833 -19.863  1.00 18.920          C  
ATOM   1028  CE  LYS A  68      45.608  -4.973 -20.914  1.00 18.920          C  
ATOM   1029  NZ  LYS A  68      45.665  -3.507 -20.541  1.00 18.920          N  
ATOM   1030  H   LYS A  68      41.907  -4.324 -17.532  1.00 16.000          H  
ATOM   1031  HA  LYS A  68      40.716  -5.918 -19.612  1.00 16.310          H  
ATOM   1032 1HB  LYS A  68      43.120  -6.310 -17.801  1.00 22.710          H  
ATOM   1033 2HB  LYS A  68      42.704  -7.404 -19.116  1.00 22.710          H  
ATOM   1034 1HG  LYS A  68      42.924  -5.571 -20.748  1.00 22.710          H  
ATOM   1035 2HG  LYS A  68      43.284  -4.436 -19.443  1.00 22.710          H  
ATOM   1036 1HD  LYS A  68      45.339  -5.684 -18.893  1.00 22.710          H  
ATOM   1037 2HD  LYS A  68      44.959  -6.881 -20.139  1.00 22.710          H  
ATOM   1038 1HE  LYS A  68      46.627  -5.347 -21.007  1.00 22.710          H  
ATOM   1039 2HE  LYS A  68      45.108  -5.072 -21.875  1.00 22.710          H  
ATOM   1040 1HZ  LYS A  68      46.169  -2.991 -21.245  1.00 22.710          H  
ATOM   1041 2HZ  LYS A  68      44.743  -3.131 -20.463  1.00 22.710          H  
ATOM   1042 3HZ  LYS A  68      46.152  -3.364 -19.640  1.00 22.710          H  
ATOM   1043  N   MET A  69      39.832  -6.677 -16.696  1.00 11.840          N  
ATOM   1044  CA  MET A  69      39.052  -7.564 -15.867  1.00 11.100          C  
ATOM   1045  C   MET A  69      37.553  -7.410 -16.110  1.00 10.780          C  
ATOM   1046  O   MET A  69      36.775  -8.129 -15.484  1.00 10.560          O  
ATOM   1047  CB  MET A  69      39.395  -7.350 -14.400  1.00 15.840          C  
ATOM   1048  CG  MET A  69      40.837  -7.726 -14.021  1.00 15.840          C  
ATOM   1049  SD  MET A  69      41.222  -7.414 -12.266  1.00 15.840          S  
ATOM   1050  CE  MET A  69      42.915  -7.982 -12.051  1.00 15.840          C  
ATOM   1051  H   MET A  69      39.941  -5.710 -16.379  1.00 14.210          H  
ATOM   1052  HA  MET A  69      39.316  -8.588 -16.127  1.00 13.320          H  
ATOM   1053 1HB  MET A  69      39.204  -6.318 -14.119  1.00 19.000          H  
ATOM   1054 2HB  MET A  69      38.750  -7.969 -13.820  1.00 19.000          H  
ATOM   1055 1HG  MET A  69      40.992  -8.782 -14.225  1.00 19.000          H  
ATOM   1056 2HG  MET A  69      41.521  -7.163 -14.636  1.00 19.000          H  
ATOM   1057 1HE  MET A  69      43.222  -7.833 -11.010  1.00 19.000          H  
ATOM   1058 2HE  MET A  69      42.981  -9.047 -12.289  1.00 19.000          H  
ATOM   1059 3HE  MET A  69      43.578  -7.416 -12.705  1.00 19.000          H  
ATOM   1060  N   LYS A  70      37.139  -6.548 -17.064  1.00 10.990          N  
ATOM   1061  CA  LYS A  70      35.708  -6.290 -17.315  1.00 10.940          C  
ATOM   1062  C   LYS A  70      34.866  -7.529 -17.541  1.00 11.610          C  
ATOM   1063  O   LYS A  70      33.701  -7.562 -17.146  1.00 11.580          O  
ATOM   1064  CB  LYS A  70      35.503  -5.298 -18.459  1.00 15.340          C  
ATOM   1065  CG  LYS A  70      35.825  -3.841 -18.100  1.00 15.340          C  
ATOM   1066  CD  LYS A  70      35.650  -2.916 -19.304  1.00 15.340          C  
ATOM   1067  CE  LYS A  70      35.957  -1.461 -18.953  1.00 15.340          C  
ATOM   1068  NZ  LYS A  70      35.804  -0.557 -20.134  1.00 15.340          N  
ATOM   1069  H   LYS A  70      37.837  -6.001 -17.583  1.00 13.190          H  
ATOM   1070  HA  LYS A  70      35.296  -5.824 -16.437  1.00 13.130          H  
ATOM   1071 1HB  LYS A  70      36.142  -5.581 -19.297  1.00 18.400          H  
ATOM   1072 2HB  LYS A  70      34.470  -5.341 -18.800  1.00 18.400          H  
ATOM   1073 1HG  LYS A  70      35.136  -3.520 -17.318  1.00 18.400          H  
ATOM   1074 2HG  LYS A  70      36.828  -3.764 -17.711  1.00 18.400          H  
ATOM   1075 1HD  LYS A  70      36.333  -3.235 -20.093  1.00 18.400          H  
ATOM   1076 2HD  LYS A  70      34.629  -2.989 -19.677  1.00 18.400          H  
ATOM   1077 1HE  LYS A  70      35.280  -1.135 -18.166  1.00 18.400          H  
ATOM   1078 2HE  LYS A  70      36.983  -1.393 -18.588  1.00 18.400          H  
ATOM   1079 1HZ  LYS A  70      36.016   0.393 -19.862  1.00 18.400          H  
ATOM   1080 2HZ  LYS A  70      36.440  -0.849 -20.865  1.00 18.400          H  
ATOM   1081 3HZ  LYS A  70      34.854  -0.603 -20.477  1.00 18.400          H  
ATOM   1082  N   LYS A  71      35.431  -8.576 -18.127  1.00 12.340          N  
ATOM   1083  CA  LYS A  71      34.672  -9.802 -18.358  1.00 13.120          C  
ATOM   1084  C   LYS A  71      34.125 -10.393 -17.045  1.00 12.880          C  
ATOM   1085  O   LYS A  71      33.184 -11.187 -17.059  1.00 13.480          O  
ATOM   1086  CB  LYS A  71      35.547 -10.852 -19.043  1.00 18.060          C  
ATOM   1087  CG  LYS A  71      35.906 -10.542 -20.490  1.00 18.060          C  
ATOM   1088  CD  LYS A  71      36.798 -11.637 -21.078  1.00 18.060          C  
ATOM   1089  CE  LYS A  71      37.165 -11.347 -22.533  1.00 18.060          C  
ATOM   1090  NZ  LYS A  71      38.070 -12.391 -23.099  1.00 18.060          N  
ATOM   1091  H   LYS A  71      36.388  -8.511 -18.446  1.00 14.810          H  
ATOM   1092  HA  LYS A  71      33.824  -9.569 -19.000  1.00 15.740          H  
ATOM   1093 1HB  LYS A  71      36.478 -10.960 -18.486  1.00 21.670          H  
ATOM   1094 2HB  LYS A  71      35.041 -11.817 -19.016  1.00 21.670          H  
ATOM   1095 1HG  LYS A  71      34.989 -10.471 -21.079  1.00 21.670          H  
ATOM   1096 2HG  LYS A  71      36.425  -9.587 -20.542  1.00 21.670          H  
ATOM   1097 1HD  LYS A  71      37.713 -11.710 -20.488  1.00 21.670          H  
ATOM   1098 2HD  LYS A  71      36.276 -12.593 -21.028  1.00 21.670          H  
ATOM   1099 1HE  LYS A  71      36.255 -11.307 -23.130  1.00 21.670          H  
ATOM   1100 2HE  LYS A  71      37.665 -10.379 -22.589  1.00 21.670          H  
ATOM   1101 1HZ  LYS A  71      38.290 -12.164 -24.060  1.00 21.670          H  
ATOM   1102 2HZ  LYS A  71      38.925 -12.428 -22.560  1.00 21.670          H  
ATOM   1103 3HZ  LYS A  71      37.613 -13.291 -23.064  1.00 21.670          H  
ATOM   1104  N   PHE A  72      34.762 -10.038 -15.925  1.00 12.150          N  
ATOM   1105  CA  PHE A  72      34.427 -10.523 -14.604  1.00 12.020          C  
ATOM   1106  C   PHE A  72      33.854  -9.449 -13.665  1.00 11.580          C  
ATOM   1107  O   PHE A  72      33.832  -9.667 -12.451  1.00 11.930          O  
ATOM   1108  CB  PHE A  72      35.691 -11.094 -13.972  1.00 16.880          C  
ATOM   1109  CG  PHE A  72      36.282 -12.204 -14.733  1.00 16.880          C  
ATOM   1110  CD1 PHE A  72      37.302 -11.941 -15.637  1.00 16.880          C  
ATOM   1111  CD2 PHE A  72      35.855 -13.507 -14.564  1.00 16.880          C  
ATOM   1112  CE1 PHE A  72      37.875 -12.959 -16.361  1.00 16.880          C  
ATOM   1113  CE2 PHE A  72      36.427 -14.528 -15.280  1.00 16.880          C  
ATOM   1114  CZ  PHE A  72      37.437 -14.256 -16.185  1.00 16.880          C  
ATOM   1115  H   PHE A  72      35.516  -9.357 -15.983  1.00 14.580          H  
ATOM   1116  HA  PHE A  72      33.688 -11.316 -14.711  1.00 14.420          H  
ATOM   1117 1HB  PHE A  72      36.434 -10.317 -13.915  1.00 20.260          H  
ATOM   1118 2HB  PHE A  72      35.476 -11.440 -12.966  1.00 20.260          H  
ATOM   1119  HD1 PHE A  72      37.645 -10.910 -15.771  1.00 20.260          H  
ATOM   1120  HD2 PHE A  72      35.055 -13.734 -13.849  1.00 20.260          H  
ATOM   1121  HE1 PHE A  72      38.674 -12.740 -17.072  1.00 20.260          H  
ATOM   1122  HE2 PHE A  72      36.076 -15.555 -15.129  1.00 20.260          H  
ATOM   1123  HZ  PHE A  72      37.890 -15.065 -16.755  1.00 20.260          H  
ATOM   1124  N   ILE A  73      33.404  -8.295 -14.185  1.00 10.950          N  
ATOM   1125  CA  ILE A  73      32.869  -7.268 -13.284  1.00 10.660          C  
ATOM   1126  C   ILE A  73      31.326  -7.218 -13.333  1.00 10.600          C  
ATOM   1127  O   ILE A  73      30.763  -6.812 -14.348  1.00 10.550          O  
ATOM   1128  CB  ILE A  73      33.447  -5.860 -13.598  1.00 15.040          C  
ATOM   1129  CG1 ILE A  73      34.978  -5.913 -13.441  1.00 15.040          C  
ATOM   1130  CG2 ILE A  73      32.839  -4.816 -12.650  1.00 15.040          C  
ATOM   1131  CD1 ILE A  73      35.780  -4.681 -13.859  1.00 15.040          C  
ATOM   1132  H   ILE A  73      33.438  -8.137 -15.201  1.00 13.140          H  
ATOM   1133  HA  ILE A  73      33.224  -7.504 -12.295  1.00 12.790          H  
ATOM   1134  HB  ILE A  73      33.223  -5.598 -14.634  1.00 18.050          H  
ATOM   1135 1HG1 ILE A  73      35.190  -6.113 -12.409  1.00 18.050          H  
ATOM   1136 2HG1 ILE A  73      35.333  -6.742 -14.032  1.00 18.050          H  
ATOM   1137 1HG2 ILE A  73      33.235  -3.831 -12.861  1.00 18.050          H  
ATOM   1138 2HG2 ILE A  73      31.751  -4.781 -12.766  1.00 18.050          H  
ATOM   1139 3HG2 ILE A  73      33.085  -5.086 -11.631  1.00 18.050          H  
ATOM   1140 1HD1 ILE A  73      36.834  -4.894 -13.708  1.00 18.050          H  
ATOM   1141 2HD1 ILE A  73      35.624  -4.436 -14.885  1.00 18.050          H  
ATOM   1142 3HD1 ILE A  73      35.496  -3.828 -13.257  1.00 18.050          H  
ATOM   1143  N   PRO A  74      30.622  -7.571 -12.234  1.00 10.770          N  
ATOM   1144  CA  PRO A  74      29.174  -7.648 -12.103  1.00 10.930          C  
ATOM   1145  C   PRO A  74      28.528  -6.280 -11.937  1.00 10.780          C  
ATOM   1146  O   PRO A  74      29.212  -5.282 -11.679  1.00 10.790          O  
ATOM   1147  CB  PRO A  74      28.999  -8.512 -10.857  1.00 16.390          C  
ATOM   1148  CG  PRO A  74      30.173  -8.170 -10.007  1.00 16.390          C  
ATOM   1149  CD  PRO A  74      31.322  -7.935 -10.975  1.00 16.390          C  
ATOM   1150  HA  PRO A  74      28.769  -8.160 -12.992  1.00 13.120          H  
ATOM   1151 1HB  PRO A  74      28.045  -8.265 -10.365  1.00 19.670          H  
ATOM   1152 2HB  PRO A  74      28.960  -9.575 -11.132  1.00 19.670          H  
ATOM   1153 1HG  PRO A  74      29.921  -7.290  -9.420  1.00 19.670          H  
ATOM   1154 2HG  PRO A  74      30.377  -8.978  -9.294  1.00 19.670          H  
ATOM   1155 1HD  PRO A  74      31.921  -7.095 -10.595  1.00 19.670          H  
ATOM   1156 2HD  PRO A  74      31.902  -8.862 -11.091  1.00 19.670          H  
ATOM   1157  N   GLY A  75      27.204  -6.235 -12.010  1.00 10.830          N  
ATOM   1158  CA  GLY A  75      26.533  -4.965 -11.810  1.00 10.910          C  
ATOM   1159  C   GLY A  75      26.850  -4.419 -10.429  1.00 11.060          C  
ATOM   1160  O   GLY A  75      27.100  -5.182  -9.487  1.00 11.290          O  
ATOM   1161  H   GLY A  75      26.668  -7.064 -12.226  1.00 13.000          H  
ATOM   1162 1HA  GLY A  75      26.834  -4.265 -12.581  1.00 13.090          H  
ATOM   1163 2HA  GLY A  75      25.458  -5.102 -11.911  1.00 13.090          H  
ATOM   1164  N   ARG A  76      26.772  -3.084 -10.309  1.00 11.070          N  
ATOM   1165  CA  ARG A  76      27.056  -2.292  -9.106  1.00 11.310          C  
ATOM   1166  C   ARG A  76      28.555  -2.144  -8.822  1.00 11.650          C  
ATOM   1167  O   ARG A  76      28.936  -1.402  -7.910  1.00 12.210          O  
ATOM   1168  CB  ARG A  76      26.428  -2.911  -7.876  1.00 15.740          C  
ATOM   1169  CG  ARG A  76      24.937  -3.044  -7.929  1.00 15.740          C  
ATOM   1170  CD  ARG A  76      24.479  -3.934  -6.888  1.00 15.740          C  
ATOM   1171  NE  ARG A  76      25.020  -5.269  -7.132  1.00 15.740          N  
ATOM   1172  CZ  ARG A  76      24.757  -6.369  -6.399  1.00 15.740          C  
ATOM   1173  NH1 ARG A  76      23.925  -6.307  -5.377  1.00 15.740          N  
ATOM   1174  NH2 ARG A  76      25.335  -7.517  -6.712  1.00 15.740          N  
ATOM   1175  H   ARG A  76      26.527  -2.532 -11.141  1.00 13.280          H  
ATOM   1176  HA  ARG A  76      26.631  -1.300  -9.258  1.00 13.570          H  
ATOM   1177 1HB  ARG A  76      26.910  -3.832  -7.592  1.00 18.890          H  
ATOM   1178 2HB  ARG A  76      26.610  -2.227  -7.049  1.00 18.890          H  
ATOM   1179 1HG  ARG A  76      24.482  -2.066  -7.771  1.00 18.890          H  
ATOM   1180 2HG  ARG A  76      24.619  -3.441  -8.888  1.00 18.890          H  
ATOM   1181 1HD  ARG A  76      24.830  -3.584  -5.917  1.00 18.890          H  
ATOM   1182 2HD  ARG A  76      23.393  -3.986  -6.902  1.00 18.890          H  
ATOM   1183  HE  ARG A  76      25.694  -5.357  -7.921  1.00 18.890          H  
ATOM   1184 1HH1 ARG A  76      23.480  -5.435  -5.137  1.00 18.890          H  
ATOM   1185 2HH1 ARG A  76      23.730  -7.135  -4.836  1.00 18.890          H  
ATOM   1186 1HH2 ARG A  76      25.973  -7.567  -7.497  1.00 18.890          H  
ATOM   1187 2HH2 ARG A  76      25.144  -8.346  -6.172  1.00 18.890          H  
ATOM   1188  N   CYS A  77      29.412  -2.804  -9.614  1.00 11.470          N  
ATOM   1189  CA  CYS A  77      30.856  -2.716  -9.441  1.00 11.960          C  
ATOM   1190  C   CYS A  77      31.480  -1.852 -10.539  1.00 12.170          C  
ATOM   1191  O   CYS A  77      32.676  -1.915 -10.822  1.00 12.880          O  
ATOM   1192  CB  CYS A  77      31.449  -4.113  -9.425  1.00 16.550          C  
ATOM   1193  SG  CYS A  77      30.927  -5.065  -8.014  1.00 16.550          S  
ATOM   1194  H   CYS A  77      29.081  -3.430 -10.361  1.00 13.760          H  
ATOM   1195  HA  CYS A  77      31.062  -2.254  -8.474  1.00 14.350          H  
ATOM   1196 1HB  CYS A  77      31.117  -4.640 -10.306  1.00 19.860          H  
ATOM   1197 2HB  CYS A  77      32.522  -4.079  -9.449  1.00 19.860          H  
ATOM   1198  HG  CYS A  77      29.621  -4.992  -8.305  1.00 19.860          H  
ATOM   1199  N   HIS A  78      30.648  -1.040 -11.151  1.00 11.710          N  
ATOM   1200  CA  HIS A  78      31.009  -0.100 -12.193  1.00 12.090          C  
ATOM   1201  C   HIS A  78      30.903   1.328 -11.705  1.00 11.590          C  
ATOM   1202  O   HIS A  78      30.555   1.571 -10.549  1.00 10.910          O  
ATOM   1203  CB  HIS A  78      30.112  -0.335 -13.404  1.00 16.770          C  
ATOM   1204  CG  HIS A  78      28.685  -0.374 -13.014  1.00 16.770          C  
ATOM   1205  ND1 HIS A  78      27.936   0.739 -12.695  1.00 16.770          N  
ATOM   1206  CD2 HIS A  78      27.878  -1.436 -12.885  1.00 16.770          C  
ATOM   1207  CE1 HIS A  78      26.715   0.353 -12.360  1.00 16.770          C  
ATOM   1208  NE2 HIS A  78      26.640  -0.990 -12.470  1.00 16.770          N  
ATOM   1209  H   HIS A  78      29.682  -1.061 -10.858  1.00 14.050          H  
ATOM   1210  HA  HIS A  78      32.042  -0.270 -12.499  1.00 14.510          H  
ATOM   1211 1HB  HIS A  78      30.249   0.454 -14.140  1.00 20.130          H  
ATOM   1212 2HB  HIS A  78      30.370  -1.284 -13.875  1.00 20.130          H  
ATOM   1213  HD1 HIS A  78      28.201   1.736 -12.782  1.00 20.130          H  
ATOM   1214  HD2 HIS A  78      28.074  -2.493 -13.043  1.00 20.130          H  
ATOM   1215  HE1 HIS A  78      25.970   1.094 -12.064  1.00 20.130          H  
ATOM   1216  N   THR A  79      31.235   2.270 -12.579  1.00 12.060          N  
ATOM   1217  CA  THR A  79      31.122   3.685 -12.263  1.00 11.860          C  
ATOM   1218  C   THR A  79      29.682   4.114 -12.090  1.00 11.770          C  
ATOM   1219  O   THR A  79      28.772   3.579 -12.736  1.00 12.270          O  
ATOM   1220  CB  THR A  79      31.761   4.587 -13.329  1.00 16.680          C  
ATOM   1221  OG1 THR A  79      31.686   5.955 -12.882  1.00 16.680          O  
ATOM   1222  CG2 THR A  79      31.016   4.467 -14.667  1.00 16.680          C  
ATOM   1223  H   THR A  79      31.560   1.996 -13.493  1.00 14.470          H  
ATOM   1224  HA  THR A  79      31.639   3.866 -11.317  1.00 14.230          H  
ATOM   1225  HB  THR A  79      32.803   4.307 -13.461  1.00 20.020          H  
ATOM   1226  HG1 THR A  79      32.313   6.104 -12.138  1.00 20.020          H  
ATOM   1227 1HG2 THR A  79      31.491   5.125 -15.395  1.00 20.020          H  
ATOM   1228 2HG2 THR A  79      31.058   3.442 -15.025  1.00 20.020          H  
ATOM   1229 3HG2 THR A  79      29.977   4.764 -14.556  1.00 20.020          H  
ATOM   1230  N   TYR A  80      29.490   5.095 -11.225  1.00 11.230          N  
ATOM   1231  CA  TYR A  80      28.202   5.718 -10.978  1.00 11.240          C  
ATOM   1232  C   TYR A  80      28.174   7.166 -11.481  1.00 11.850          C  
ATOM   1233  O   TYR A  80      27.271   7.944 -11.138  1.00 11.810          O  
ATOM   1234  CB  TYR A  80      27.893   5.629  -9.499  1.00 15.730          C  
ATOM   1235  CG  TYR A  80      27.684   4.217  -9.007  1.00 15.730          C  
ATOM   1236  CD1 TYR A  80      28.763   3.462  -8.565  1.00 15.730          C  
ATOM   1237  CD2 TYR A  80      26.407   3.689  -8.948  1.00 15.730          C  
ATOM   1238  CE1 TYR A  80      28.563   2.198  -8.068  1.00 15.730          C  
ATOM   1239  CE2 TYR A  80      26.211   2.420  -8.442  1.00 15.730          C  
ATOM   1240  CZ  TYR A  80      27.283   1.683  -8.005  1.00 15.730          C  
ATOM   1241  OH  TYR A  80      27.082   0.437  -7.486  1.00 15.730          O  
ATOM   1242  H   TYR A  80      30.301   5.437 -10.724  1.00 13.480          H  
ATOM   1243  HA  TYR A  80      27.440   5.165 -11.527  1.00 13.490          H  
ATOM   1244 1HB  TYR A  80      28.730   6.040  -8.948  1.00 18.880          H  
ATOM   1245 2HB  TYR A  80      27.005   6.220  -9.258  1.00 18.880          H  
ATOM   1246  HD1 TYR A  80      29.773   3.871  -8.599  1.00 18.880          H  
ATOM   1247  HD2 TYR A  80      25.553   4.280  -9.283  1.00 18.880          H  
ATOM   1248  HE1 TYR A  80      29.412   1.612  -7.715  1.00 18.880          H  
ATOM   1249  HE2 TYR A  80      25.204   2.006  -8.382  1.00 18.880          H  
ATOM   1250  HH  TYR A  80      27.939  -0.045  -7.476  1.00 18.880          H  
ATOM   1251  N   GLU A  81      29.188   7.529 -12.269  1.00 12.540          N  
ATOM   1252  CA  GLU A  81      29.311   8.879 -12.793  1.00 13.310          C  
ATOM   1253  C   GLU A  81      28.061   9.325 -13.530  1.00 13.890          C  
ATOM   1254  O   GLU A  81      27.539   8.619 -14.392  1.00 14.610          O  
ATOM   1255  CB  GLU A  81      30.502   8.979 -13.754  1.00 18.330          C  
ATOM   1256  CG  GLU A  81      30.732  10.389 -14.342  1.00 18.330          C  
ATOM   1257  CD  GLU A  81      31.931  10.481 -15.250  1.00 18.330          C  
ATOM   1258  OE1 GLU A  81      32.639   9.516 -15.377  1.00 18.330          O  
ATOM   1259  OE2 GLU A  81      32.126  11.520 -15.832  1.00 18.330          O  
ATOM   1260  H   GLU A  81      29.899   6.839 -12.518  1.00 15.050          H  
ATOM   1261  HA  GLU A  81      29.478   9.558 -11.956  1.00 15.970          H  
ATOM   1262 1HB  GLU A  81      31.412   8.680 -13.233  1.00 21.990          H  
ATOM   1263 2HB  GLU A  81      30.359   8.285 -14.582  1.00 21.990          H  
ATOM   1264 1HG  GLU A  81      29.858  10.683 -14.919  1.00 21.990          H  
ATOM   1265 2HG  GLU A  81      30.849  11.098 -13.522  1.00 21.990          H  
ATOM   1266  N   GLY A  82      27.592  10.524 -13.196  1.00 13.700          N  
ATOM   1267  CA  GLY A  82      26.420  11.106 -13.838  1.00 14.330          C  
ATOM   1268  C   GLY A  82      25.091  10.817 -13.140  1.00 14.710          C  
ATOM   1269  O   GLY A  82      24.067  11.390 -13.519  1.00 15.030          O  
ATOM   1270  H   GLY A  82      28.066  11.047 -12.472  1.00 16.440          H  
ATOM   1271 1HA  GLY A  82      26.559  12.185 -13.903  1.00 17.200          H  
ATOM   1272 2HA  GLY A  82      26.369  10.743 -14.863  1.00 17.200          H  
ATOM   1273  N   ASP A  83      25.084   9.939 -12.135  1.00 14.760          N  
ATOM   1274  CA  ASP A  83      23.835   9.638 -11.443  1.00 15.240          C  
ATOM   1275  C   ASP A  83      23.414  10.776 -10.520  1.00 14.940          C  
ATOM   1276  O   ASP A  83      24.221  11.618 -10.115  1.00 14.680          O  
ATOM   1277  CB  ASP A  83      23.916   8.333 -10.623  1.00 21.140          C  
ATOM   1278  CG  ASP A  83      22.472   7.774 -10.181  1.00 21.140          C  
ATOM   1279  OD1 ASP A  83      21.467   8.355 -10.591  1.00 21.140          O  
ATOM   1280  OD2 ASP A  83      22.396   6.831  -9.406  1.00 21.140          O  
ATOM   1281  H   ASP A  83      25.942   9.450 -11.859  1.00 17.710          H  
ATOM   1282  HA  ASP A  83      23.055   9.511 -12.194  1.00 18.290          H  
ATOM   1283 1HB  ASP A  83      24.432   7.571 -11.214  1.00 25.370          H  
ATOM   1284 2HB  ASP A  83      24.523   8.506  -9.731  1.00 25.370          H  
ATOM   1285  N   LYS A  84      22.131  10.779 -10.202  1.00 15.070          N  
ATOM   1286  CA  LYS A  84      21.535  11.675  -9.235  1.00 14.810          C  
ATOM   1287  C   LYS A  84      20.915  10.901  -8.060  1.00 14.860          C  
ATOM   1288  O   LYS A  84      20.827  11.427  -6.954  1.00 14.520          O  
ATOM   1289  CB  LYS A  84      20.502  12.584  -9.891  1.00 20.840          C  
ATOM   1290  CG  LYS A  84      21.101  13.559 -10.899  1.00 20.840          C  
ATOM   1291  CD  LYS A  84      20.037  14.470 -11.504  1.00 20.840          C  
ATOM   1292  CE  LYS A  84      20.645  15.454 -12.504  1.00 20.840          C  
ATOM   1293  NZ  LYS A  84      19.607  16.327 -13.132  1.00 20.840          N  
ATOM   1294  H   LYS A  84      21.566  10.050 -10.629  1.00 18.080          H  
ATOM   1295  HA  LYS A  84      22.323  12.313  -8.831  1.00 17.770          H  
ATOM   1296 1HB  LYS A  84      19.760  11.974 -10.406  1.00 25.010          H  
ATOM   1297 2HB  LYS A  84      19.983  13.158  -9.124  1.00 25.010          H  
ATOM   1298 1HG  LYS A  84      21.858  14.166 -10.400  1.00 25.010          H  
ATOM   1299 2HG  LYS A  84      21.590  12.994 -11.697  1.00 25.010          H  
ATOM   1300 1HD  LYS A  84      19.287  13.864 -12.014  1.00 25.010          H  
ATOM   1301 2HD  LYS A  84      19.547  15.031 -10.710  1.00 25.010          H  
ATOM   1302 1HE  LYS A  84      21.369  16.083 -11.988  1.00 25.010          H  
ATOM   1303 2HE  LYS A  84      21.158  14.894 -13.286  1.00 25.010          H  
ATOM   1304 1HZ  LYS A  84      20.049  16.961 -13.784  1.00 25.010          H  
ATOM   1305 2HZ  LYS A  84      18.935  15.755 -13.624  1.00 25.010          H  
ATOM   1306 3HZ  LYS A  84      19.133  16.860 -12.417  1.00 25.010          H  
ATOM   1307  N   GLU A  85      20.465   9.652  -8.280  1.00 15.360          N  
ATOM   1308  CA  GLU A  85      19.781   8.952  -7.183  1.00 15.560          C  
ATOM   1309  C   GLU A  85      20.739   8.266  -6.202  1.00 14.790          C  
ATOM   1310  O   GLU A  85      20.727   8.570  -5.006  1.00 15.010          O  
ATOM   1311  CB  GLU A  85      18.793   7.926  -7.744  1.00 21.700          C  
ATOM   1312  CG  GLU A  85      17.592   8.536  -8.457  1.00 21.700          C  
ATOM   1313  CD  GLU A  85      16.645   7.501  -9.008  1.00 21.700          C  
ATOM   1314  OE1 GLU A  85      16.928   6.333  -8.873  1.00 21.700          O  
ATOM   1315  OE2 GLU A  85      15.643   7.878  -9.566  1.00 21.700          O  
ATOM   1316  H   GLU A  85      20.569   9.200  -9.196  1.00 18.430          H  
ATOM   1317  HA  GLU A  85      19.208   9.687  -6.621  1.00 18.670          H  
ATOM   1318 1HB  GLU A  85      19.314   7.277  -8.450  1.00 26.040          H  
ATOM   1319 2HB  GLU A  85      18.422   7.306  -6.944  1.00 26.040          H  
ATOM   1320 1HG  GLU A  85      17.053   9.170  -7.755  1.00 26.040          H  
ATOM   1321 2HG  GLU A  85      17.953   9.163  -9.270  1.00 26.040          H  
ATOM   1322  N   SER A  86      21.656   7.420  -6.698  1.00 14.000          N  
ATOM   1323  CA  SER A  86      22.576   6.707  -5.797  1.00 13.300          C  
ATOM   1324  C   SER A  86      23.676   7.653  -5.361  1.00 12.990          C  
ATOM   1325  O   SER A  86      24.445   7.415  -4.435  1.00 12.560          O  
ATOM   1326  CB  SER A  86      23.144   5.478  -6.478  1.00 18.900          C  
ATOM   1327  OG  SER A  86      24.045   5.825  -7.499  1.00 18.900          O  
ATOM   1328  H   SER A  86      21.692   7.204  -7.705  1.00 16.800          H  
ATOM   1329  HA  SER A  86      22.034   6.406  -4.914  1.00 15.960          H  
ATOM   1330 1HB  SER A  86      23.628   4.844  -5.745  1.00 22.680          H  
ATOM   1331 2HB  SER A  86      22.326   4.902  -6.904  1.00 22.680          H  
ATOM   1332  HG  SER A  86      23.502   6.136  -8.252  1.00 22.680          H  
ATOM   1333  N   ALA A  87      23.681   8.784  -6.026  1.00 13.280          N  
ATOM   1334  CA  ALA A  87      24.578   9.885  -5.843  1.00 13.240          C  
ATOM   1335  C   ALA A  87      24.356  10.605  -4.529  1.00 12.790          C  
ATOM   1336  O   ALA A  87      25.258  11.307  -4.051  1.00 12.850          O  
ATOM   1337  CB  ALA A  87      24.387  10.860  -6.971  1.00 18.550          C  
ATOM   1338  H   ALA A  87      22.979   8.853  -6.746  1.00 15.940          H  
ATOM   1339  HA  ALA A  87      25.585   9.498  -5.841  1.00 15.890          H  
ATOM   1340 1HB  ALA A  87      25.041  11.681  -6.861  1.00 22.260          H  
ATOM   1341 2HB  ALA A  87      24.577  10.360  -7.912  1.00 22.260          H  
ATOM   1342 3HB  ALA A  87      23.386  11.223  -6.941  1.00 22.260          H  
ATOM   1343  N   GLN A  88      23.205  10.412  -3.886  1.00 12.460          N  
ATOM   1344  CA  GLN A  88      22.894  11.174  -2.683  1.00 12.170          C  
ATOM   1345  C   GLN A  88      23.683  10.764  -1.448  1.00 11.680          C  
ATOM   1346  O   GLN A  88      23.181  10.111  -0.533  1.00 11.110          O  
ATOM   1347  CB  GLN A  88      21.398  11.104  -2.417  1.00 17.150          C  
ATOM   1348  CG  GLN A  88      20.596  11.688  -3.553  1.00 17.150          C  
ATOM   1349  CD  GLN A  88      21.030  13.089  -3.789  1.00 17.150          C  
ATOM   1350  OE1 GLN A  88      21.104  13.803  -2.803  1.00 17.150          O  
ATOM   1351  NE2 GLN A  88      21.334  13.486  -5.021  1.00 17.150          N  
ATOM   1352  H   GLN A  88      22.505   9.764  -4.269  1.00 14.950          H  
ATOM   1353  HA  GLN A  88      23.153  12.212  -2.877  1.00 14.600          H  
ATOM   1354 1HB  GLN A  88      21.094  10.063  -2.294  1.00 20.580          H  
ATOM   1355 2HB  GLN A  88      21.149  11.641  -1.505  1.00 20.580          H  
ATOM   1356 1HG  GLN A  88      20.753  11.109  -4.457  1.00 20.580          H  
ATOM   1357 2HG  GLN A  88      19.538  11.691  -3.284  1.00 20.580          H  
ATOM   1358 1HE2 GLN A  88      21.656  14.450  -5.206  1.00 20.580          H  
ATOM   1359 2HE2 GLN A  88      21.243  12.822  -5.802  1.00 20.580          H  
ATOM   1360  N   GLY A  89      24.938  11.225  -1.452  1.00 12.070          N  
ATOM   1361  CA  GLY A  89      25.972  10.954  -0.462  1.00 11.870          C  
ATOM   1362  C   GLY A  89      27.143  10.200  -1.098  1.00 10.950          C  
ATOM   1363  O   GLY A  89      28.133   9.896  -0.431  1.00 10.550          O  
ATOM   1364  H   GLY A  89      25.187  11.750  -2.284  1.00 14.480          H  
ATOM   1365 1HA  GLY A  89      26.321  11.885  -0.023  1.00 14.240          H  
ATOM   1366 2HA  GLY A  89      25.551  10.359   0.346  1.00 14.240          H  
ATOM   1367  N   GLY A  90      27.010   9.877  -2.386  1.00 10.760          N  
ATOM   1368  CA  GLY A  90      28.026   9.134  -3.124  1.00 10.070          C  
ATOM   1369  C   GLY A  90      28.769   9.884  -4.252  1.00  9.400          C  
ATOM   1370  O   GLY A  90      29.895   9.515  -4.585  1.00  8.910          O  
ATOM   1371  H   GLY A  90      26.181  10.190  -2.868  1.00 12.910          H  
ATOM   1372 1HA  GLY A  90      28.754   8.740  -2.419  1.00 12.080          H  
ATOM   1373 2HA  GLY A  90      27.535   8.265  -3.539  1.00 12.080          H  
ATOM   1374  N   ILE A  91      28.160  10.908  -4.857  1.00  9.530          N  
ATOM   1375  CA  ILE A  91      28.824  11.642  -5.939  1.00  9.040          C  
ATOM   1376  C   ILE A  91      28.930  13.115  -5.556  1.00  9.020          C  
ATOM   1377  O   ILE A  91      27.934  13.825  -5.500  1.00  8.560          O  
ATOM   1378  CB  ILE A  91      28.074  11.490  -7.299  1.00 12.850          C  
ATOM   1379  CG1 ILE A  91      27.912   9.992  -7.760  1.00 12.850          C  
ATOM   1380  CG2 ILE A  91      28.724  12.277  -8.382  1.00 12.850          C  
ATOM   1381  CD1 ILE A  91      29.185   9.213  -8.077  1.00 12.850          C  
ATOM   1382  H   ILE A  91      27.231  11.189  -4.542  1.00 11.440          H  
ATOM   1383  HA  ILE A  91      29.825  11.263  -6.060  1.00 10.850          H  
ATOM   1384  HB  ILE A  91      27.107  11.881  -7.183  1.00 15.420          H  
ATOM   1385 1HG1 ILE A  91      27.412   9.463  -6.993  1.00 15.420          H  
ATOM   1386 2HG1 ILE A  91      27.283   9.983  -8.657  1.00 15.420          H  
ATOM   1387 1HG2 ILE A  91      28.137  12.178  -9.294  1.00 15.420          H  
ATOM   1388 2HG2 ILE A  91      28.742  13.286  -8.104  1.00 15.420          H  
ATOM   1389 3HG2 ILE A  91      29.727  11.931  -8.566  1.00 15.420          H  
ATOM   1390 1HD1 ILE A  91      28.916   8.218  -8.374  1.00 15.420          H  
ATOM   1391 2HD1 ILE A  91      29.738   9.676  -8.887  1.00 15.420          H  
ATOM   1392 3HD1 ILE A  91      29.806   9.155  -7.200  1.00 15.420          H  
ATOM   1393  N   GLY A  92      30.156  13.623  -5.416  1.00  9.780          N  
ATOM   1394  CA  GLY A  92      30.366  15.013  -4.980  1.00 10.120          C  
ATOM   1395  C   GLY A  92      30.205  16.005  -6.125  1.00 10.140          C  
ATOM   1396  O   GLY A  92      30.291  17.221  -5.954  1.00  9.860          O  
ATOM   1397  H   GLY A  92      30.957  13.012  -5.530  1.00 11.740          H  
ATOM   1398 1HA  GLY A  92      29.649  15.258  -4.198  1.00 12.140          H  
ATOM   1399 2HA  GLY A  92      31.359  15.109  -4.545  1.00 12.140          H  
ATOM   1400  N   GLU A  93      29.988  15.451  -7.303  1.00 10.700          N  
ATOM   1401  CA  GLU A  93      29.795  16.170  -8.542  1.00 11.020          C  
ATOM   1402  C   GLU A  93      28.296  16.382  -8.793  1.00 10.750          C  
ATOM   1403  O   GLU A  93      27.905  17.033  -9.765  1.00 10.730          O  
ATOM   1404  CB  GLU A  93      30.408  15.357  -9.686  1.00 15.300          C  
ATOM   1405  CG  GLU A  93      31.912  15.128  -9.559  1.00 15.300          C  
ATOM   1406  CD  GLU A  93      32.443  14.184 -10.602  1.00 15.300          C  
ATOM   1407  OE1 GLU A  93      31.652  13.640 -11.332  1.00 15.300          O  
ATOM   1408  OE2 GLU A  93      33.635  13.992 -10.655  1.00 15.300          O  
ATOM   1409  H   GLU A  93      29.945  14.447  -7.324  1.00 12.840          H  
ATOM   1410  HA  GLU A  93      30.284  17.141  -8.474  1.00 13.220          H  
ATOM   1411 1HB  GLU A  93      29.926  14.399  -9.768  1.00 18.360          H  
ATOM   1412 2HB  GLU A  93      30.238  15.883 -10.623  1.00 18.360          H  
ATOM   1413 1HG  GLU A  93      32.423  16.085  -9.655  1.00 18.360          H  
ATOM   1414 2HG  GLU A  93      32.129  14.729  -8.570  1.00 18.360          H  
ATOM   1415  N   ALA A  94      27.454  15.782  -7.944  1.00 10.690          N  
ATOM   1416  CA  ALA A  94      26.009  15.835  -8.095  1.00 10.760          C  
ATOM   1417  C   ALA A  94      25.405  16.839  -7.135  1.00 10.640          C  
ATOM   1418  O   ALA A  94      25.972  17.133  -6.085  1.00 10.780          O  
ATOM   1419  CB  ALA A  94      25.399  14.458  -7.849  1.00 15.040          C  
ATOM   1420  H   ALA A  94      27.816  15.273  -7.134  1.00 12.830          H  
ATOM   1421  HA  ALA A  94      25.778  16.153  -9.111  1.00 12.910          H  
ATOM   1422 1HB  ALA A  94      24.318  14.505  -7.976  1.00 18.040          H  
ATOM   1423 2HB  ALA A  94      25.814  13.739  -8.555  1.00 18.040          H  
ATOM   1424 3HB  ALA A  94      25.630  14.144  -6.829  1.00 18.040          H  
ATOM   1425  N   ILE A  95      24.224  17.342  -7.459  1.00 10.470          N  
ATOM   1426  CA  ILE A  95      23.532  18.176  -6.493  1.00 10.440          C  
ATOM   1427  C   ILE A  95      23.026  17.219  -5.434  1.00 10.030          C  
ATOM   1428  O   ILE A  95      22.403  16.204  -5.764  1.00  9.570          O  
ATOM   1429  CB  ILE A  95      22.372  18.971  -7.118  1.00 14.630          C  
ATOM   1430  CG1 ILE A  95      22.944  19.949  -8.179  1.00 14.630          C  
ATOM   1431  CG2 ILE A  95      21.599  19.735  -5.998  1.00 14.630          C  
ATOM   1432  CD1 ILE A  95      21.898  20.612  -9.062  1.00 14.630          C  
ATOM   1433  H   ILE A  95      23.799  17.113  -8.345  1.00 12.560          H  
ATOM   1434  HA  ILE A  95      24.236  18.871  -6.033  1.00 12.530          H  
ATOM   1435  HB  ILE A  95      21.693  18.289  -7.624  1.00 17.550          H  
ATOM   1436 1HG1 ILE A  95      23.507  20.728  -7.668  1.00 17.550          H  
ATOM   1437 2HG1 ILE A  95      23.628  19.399  -8.824  1.00 17.550          H  
ATOM   1438 1HG2 ILE A  95      20.774  20.292  -6.424  1.00 17.550          H  
ATOM   1439 2HG2 ILE A  95      21.196  19.031  -5.269  1.00 17.550          H  
ATOM   1440 3HG2 ILE A  95      22.272  20.424  -5.497  1.00 17.550          H  
ATOM   1441 1HD1 ILE A  95      22.397  21.269  -9.775  1.00 17.550          H  
ATOM   1442 2HD1 ILE A  95      21.341  19.847  -9.604  1.00 17.550          H  
ATOM   1443 3HD1 ILE A  95      21.211  21.200  -8.464  1.00 17.550          H  
ATOM   1444  N   VAL A  96      23.305  17.532  -4.179  1.00 10.280          N  
ATOM   1445  CA  VAL A  96      22.930  16.655  -3.093  1.00  9.980          C  
ATOM   1446  C   VAL A  96      21.789  17.192  -2.237  1.00  9.710          C  
ATOM   1447  O   VAL A  96      21.752  18.365  -1.879  1.00  9.530          O  
ATOM   1448  CB  VAL A  96      24.166  16.332  -2.219  1.00 14.090          C  
ATOM   1449  CG1 VAL A  96      24.788  17.616  -1.622  1.00 14.090          C  
ATOM   1450  CG2 VAL A  96      23.755  15.375  -1.139  1.00 14.090          C  
ATOM   1451  H   VAL A  96      23.812  18.385  -3.999  1.00 12.340          H  
ATOM   1452  HA  VAL A  96      22.600  15.716  -3.527  1.00 11.980          H  
ATOM   1453  HB  VAL A  96      24.930  15.856  -2.844  1.00 16.910          H  
ATOM   1454 1HG1 VAL A  96      25.654  17.358  -1.023  1.00 16.910          H  
ATOM   1455 2HG1 VAL A  96      25.102  18.263  -2.426  1.00 16.910          H  
ATOM   1456 3HG1 VAL A  96      24.074  18.138  -0.998  1.00 16.910          H  
ATOM   1457 1HG2 VAL A  96      24.609  15.118  -0.537  1.00 16.910          H  
ATOM   1458 2HG2 VAL A  96      23.015  15.828  -0.516  1.00 16.910          H  
ATOM   1459 3HG2 VAL A  96      23.346  14.469  -1.588  1.00 16.910          H  
ATOM   1460  N   ASP A  97      20.868  16.283  -1.940  1.00  9.860          N  
ATOM   1461  CA  ASP A  97      19.669  16.423  -1.123  1.00  9.800          C  
ATOM   1462  C   ASP A  97      19.518  15.153  -0.256  1.00  9.080          C  
ATOM   1463  O   ASP A  97      19.151  14.079  -0.746  1.00  9.250          O  
ATOM   1464  CB  ASP A  97      18.470  16.639  -2.062  1.00 13.740          C  
ATOM   1465  CG  ASP A  97      17.136  16.868  -1.382  1.00 13.740          C  
ATOM   1466  OD1 ASP A  97      17.026  16.589  -0.224  1.00 13.740          O  
ATOM   1467  OD2 ASP A  97      16.228  17.328  -2.042  1.00 13.740          O  
ATOM   1468  H   ASP A  97      21.026  15.367  -2.338  1.00 11.830          H  
ATOM   1469  HA  ASP A  97      19.782  17.276  -0.461  1.00 11.760          H  
ATOM   1470 1HB  ASP A  97      18.676  17.503  -2.697  1.00 16.490          H  
ATOM   1471 2HB  ASP A  97      18.375  15.773  -2.722  1.00 16.490          H  
ATOM   1472  N   ILE A  98      19.866  15.270   1.031  1.00  8.480          N  
ATOM   1473  CA  ILE A  98      19.905  14.115   1.932  1.00  7.860          C  
ATOM   1474  C   ILE A  98      18.618  13.942   2.757  1.00  7.870          C  
ATOM   1475  O   ILE A  98      18.215  14.863   3.452  1.00  7.740          O  
ATOM   1476  CB  ILE A  98      21.155  14.213   2.864  1.00 11.250          C  
ATOM   1477  CG1 ILE A  98      22.450  14.218   2.057  1.00 11.250          C  
ATOM   1478  CG2 ILE A  98      21.208  13.179   3.946  1.00 11.250          C  
ATOM   1479  CD1 ILE A  98      22.729  12.999   1.145  1.00 11.250          C  
ATOM   1480  H   ILE A  98      20.065  16.210   1.391  1.00 10.180          H  
ATOM   1481  HA  ILE A  98      20.041  13.265   1.297  1.00  9.430          H  
ATOM   1482  HB  ILE A  98      21.112  15.184   3.360  1.00 13.500          H  
ATOM   1483 1HG1 ILE A  98      22.442  15.096   1.460  1.00 13.500          H  
ATOM   1484 2HG1 ILE A  98      23.271  14.278   2.765  1.00 13.500          H  
ATOM   1485 1HG2 ILE A  98      22.082  13.364   4.578  1.00 13.500          H  
ATOM   1486 2HG2 ILE A  98      20.336  13.281   4.529  1.00 13.500          H  
ATOM   1487 3HG2 ILE A  98      21.271  12.181   3.535  1.00 13.500          H  
ATOM   1488 1HD1 ILE A  98      23.686  13.133   0.657  1.00 13.500          H  
ATOM   1489 2HD1 ILE A  98      22.768  12.080   1.730  1.00 13.500          H  
ATOM   1490 3HD1 ILE A  98      21.968  12.901   0.384  1.00 13.500          H  
ATOM   1491  N   PRO A  99      17.971  12.748   2.734  1.00  8.290          N  
ATOM   1492  CA  PRO A  99      16.729  12.417   3.438  1.00  8.530          C  
ATOM   1493  C   PRO A  99      16.848  12.407   4.970  1.00  8.490          C  
ATOM   1494  O   PRO A  99      15.841  12.401   5.676  1.00  8.420          O  
ATOM   1495  CB  PRO A  99      16.409  11.010   2.909  1.00 12.790          C  
ATOM   1496  CG  PRO A  99      17.736  10.432   2.485  1.00 12.790          C  
ATOM   1497  CD  PRO A  99      18.526  11.598   1.954  1.00 12.790          C  
ATOM   1498  HA  PRO A  99      15.954  13.132   3.126  1.00 10.240          H  
ATOM   1499 1HB  PRO A  99      15.922  10.417   3.696  1.00 15.350          H  
ATOM   1500 2HB  PRO A  99      15.694  11.073   2.070  1.00 15.350          H  
ATOM   1501 1HG  PRO A  99      18.225   9.933   3.338  1.00 15.350          H  
ATOM   1502 2HG  PRO A  99      17.582   9.657   1.716  1.00 15.350          H  
ATOM   1503 1HD  PRO A  99      19.574  11.393   2.185  1.00 15.350          H  
ATOM   1504 2HD  PRO A  99      18.348  11.733   0.862  1.00 15.350          H  
ATOM   1505  N   ALA A 100      18.075  12.325   5.465  1.00  8.770          N  
ATOM   1506  CA  ALA A 100      18.365  12.267   6.886  1.00  8.990          C  
ATOM   1507  C   ALA A 100      17.946  13.544   7.601  1.00  8.670          C  
ATOM   1508  O   ALA A 100      18.000  14.640   7.047  1.00  8.810          O  
ATOM   1509  CB  ALA A 100      19.846  12.005   7.122  1.00 12.500          C  
ATOM   1510  H   ALA A 100      18.847  12.324   4.824  1.00 10.520          H  
ATOM   1511  HA  ALA A 100      17.789  11.443   7.305  1.00 10.790          H  
ATOM   1512 1HB  ALA A 100      20.030  11.924   8.188  1.00 15.000          H  
ATOM   1513 2HB  ALA A 100      20.132  11.079   6.631  1.00 15.000          H  
ATOM   1514 3HB  ALA A 100      20.428  12.816   6.725  1.00 15.000          H  
ATOM   1515  N   ILE A 101      17.577  13.377   8.857  1.00  8.440          N  
ATOM   1516  CA  ILE A 101      17.164  14.435   9.766  1.00  8.460          C  
ATOM   1517  C   ILE A 101      18.314  15.431  10.005  1.00  8.120          C  
ATOM   1518  O   ILE A 101      19.447  14.992  10.172  1.00  7.810          O  
ATOM   1519  CB  ILE A 101      16.723  13.786  11.102  1.00 11.840          C  
ATOM   1520  CG1 ILE A 101      15.452  12.933  10.854  1.00 11.840          C  
ATOM   1521  CG2 ILE A 101      16.505  14.827  12.218  1.00 11.840          C  
ATOM   1522  CD1 ILE A 101      15.055  12.030  12.011  1.00 11.840          C  
ATOM   1523  H   ILE A 101      17.574  12.429   9.204  1.00 10.130          H  
ATOM   1524  HA  ILE A 101      16.301  14.921   9.327  1.00 10.150          H  
ATOM   1525  HB  ILE A 101      17.502  13.102  11.415  1.00 14.200          H  
ATOM   1526 1HG1 ILE A 101      14.619  13.602  10.638  1.00 14.200          H  
ATOM   1527 2HG1 ILE A 101      15.617  12.305   9.984  1.00 14.200          H  
ATOM   1528 1HG2 ILE A 101      16.233  14.336  13.141  1.00 14.200          H  
ATOM   1529 2HG2 ILE A 101      17.419  15.385  12.394  1.00 14.200          H  
ATOM   1530 3HG2 ILE A 101      15.714  15.508  11.940  1.00 14.200          H  
ATOM   1531 1HD1 ILE A 101      14.160  11.468  11.736  1.00 14.200          H  
ATOM   1532 2HD1 ILE A 101      15.866  11.334  12.225  1.00 14.200          H  
ATOM   1533 3HD1 ILE A 101      14.839  12.613  12.898  1.00 14.200          H  
ATOM   1534  N   PRO A 102      18.081  16.766   9.992  1.00  8.310          N  
ATOM   1535  CA  PRO A 102      19.088  17.800  10.209  1.00  8.240          C  
ATOM   1536  C   PRO A 102      19.891  17.478  11.460  1.00  8.280          C  
ATOM   1537  O   PRO A 102      19.388  16.858  12.397  1.00  8.530          O  
ATOM   1538  CB  PRO A 102      18.250  19.073  10.333  1.00 12.360          C  
ATOM   1539  CG  PRO A 102      17.032  18.795   9.476  1.00 12.360          C  
ATOM   1540  CD  PRO A 102      16.734  17.317   9.665  1.00 12.360          C  
ATOM   1541  HA  PRO A 102      19.750  17.863   9.328  1.00  9.890          H  
ATOM   1542 1HB  PRO A 102      18.012  19.267  11.386  1.00 14.830          H  
ATOM   1543 2HB  PRO A 102      18.843  19.938   9.967  1.00 14.830          H  
ATOM   1544 1HG  PRO A 102      16.198  19.449   9.766  1.00 14.830          H  
ATOM   1545 2HG  PRO A 102      17.275  19.037   8.422  1.00 14.830          H  
ATOM   1546 1HD  PRO A 102      16.022  17.173  10.473  1.00 14.830          H  
ATOM   1547 2HD  PRO A 102      16.369  16.941   8.693  1.00 14.830          H  
ATOM   1548  N   ARG A 103      21.162  17.862  11.419  1.00  8.280          N  
ATOM   1549  CA  ARG A 103      22.205  17.547  12.378  1.00  8.530          C  
ATOM   1550  C   ARG A 103      22.446  16.048  12.344  1.00  8.120          C  
ATOM   1551  O   ARG A 103      22.803  15.429  13.353  1.00  8.470          O  
ATOM   1552  CB  ARG A 103      21.844  18.004  13.789  1.00 11.840          C  
ATOM   1553  CG  ARG A 103      21.623  19.494  13.911  1.00 11.840          C  
ATOM   1554  CD  ARG A 103      21.358  19.910  15.297  1.00 11.840          C  
ATOM   1555  NE  ARG A 103      21.173  21.355  15.389  1.00 11.840          N  
ATOM   1556  CZ  ARG A 103      20.859  22.038  16.513  1.00 11.840          C  
ATOM   1557  NH1 ARG A 103      20.692  21.408  17.660  1.00 11.840          N  
ATOM   1558  NH2 ARG A 103      20.724  23.354  16.457  1.00 11.840          N  
ATOM   1559  H   ARG A 103      21.473  18.457  10.643  1.00  9.940          H  
ATOM   1560  HA  ARG A 103      23.121  18.058  12.077  1.00 10.240          H  
ATOM   1561 1HB  ARG A 103      20.963  17.488  14.154  1.00 14.210          H  
ATOM   1562 2HB  ARG A 103      22.667  17.751  14.459  1.00 14.210          H  
ATOM   1563 1HG  ARG A 103      22.513  20.016  13.559  1.00 14.210          H  
ATOM   1564 2HG  ARG A 103      20.772  19.783  13.294  1.00 14.210          H  
ATOM   1565 1HD  ARG A 103      20.449  19.419  15.647  1.00 14.210          H  
ATOM   1566 2HD  ARG A 103      22.199  19.626  15.928  1.00 14.210          H  
ATOM   1567  HE  ARG A 103      21.293  21.886  14.534  1.00 14.210          H  
ATOM   1568 1HH1 ARG A 103      20.797  20.406  17.710  1.00 14.210          H  
ATOM   1569 2HH1 ARG A 103      20.459  21.928  18.494  1.00 14.210          H  
ATOM   1570 1HH2 ARG A 103      20.852  23.840  15.580  1.00 14.210          H  
ATOM   1571 2HH2 ARG A 103      20.491  23.876  17.289  1.00 14.210          H  
ATOM   1572  N   PHE A 104      22.459  15.516  11.107  1.00  7.480          N  
ATOM   1573  CA  PHE A 104      22.687  14.107  10.834  1.00  7.030          C  
ATOM   1574  C   PHE A 104      24.099  13.681  11.076  1.00  7.240          C  
ATOM   1575  O   PHE A 104      24.381  12.495  11.156  1.00  7.090          O  
ATOM   1576  CB  PHE A 104      22.237  13.696   9.424  1.00 10.020          C  
ATOM   1577  CG  PHE A 104      22.653  14.594   8.305  1.00 10.020          C  
ATOM   1578  CD1 PHE A 104      23.971  14.722   7.921  1.00 10.020          C  
ATOM   1579  CD2 PHE A 104      21.685  15.294   7.578  1.00 10.020          C  
ATOM   1580  CE1 PHE A 104      24.321  15.523   6.890  1.00 10.020          C  
ATOM   1581  CE2 PHE A 104      22.053  16.086   6.528  1.00 10.020          C  
ATOM   1582  CZ  PHE A 104      23.385  16.197   6.198  1.00 10.020          C  
ATOM   1583  H   PHE A 104      22.220  16.112  10.322  1.00  8.980          H  
ATOM   1584  HA  PHE A 104      22.069  13.551  11.516  1.00  8.440          H  
ATOM   1585 1HB  PHE A 104      22.612  12.704   9.210  1.00 12.030          H  
ATOM   1586 2HB  PHE A 104      21.169  13.621   9.407  1.00 12.030          H  
ATOM   1587  HD1 PHE A 104      24.745  14.197   8.446  1.00 12.030          H  
ATOM   1588  HD2 PHE A 104      20.616  15.204   7.846  1.00 12.030          H  
ATOM   1589  HE1 PHE A 104      25.362  15.624   6.624  1.00 12.030          H  
ATOM   1590  HE2 PHE A 104      21.290  16.634   5.963  1.00 12.030          H  
ATOM   1591  HZ  PHE A 104      23.704  16.822   5.392  1.00 12.030          H  
ATOM   1592  N   LYS A 105      24.981  14.633  11.311  1.00  7.800          N  
ATOM   1593  CA  LYS A 105      26.369  14.326  11.576  1.00  8.370          C  
ATOM   1594  C   LYS A 105      26.469  13.365  12.770  1.00  8.990          C  
ATOM   1595  O   LYS A 105      27.382  12.537  12.821  1.00  9.360          O  
ATOM   1596  CB  LYS A 105      27.141  15.613  11.883  1.00 11.490          C  
ATOM   1597  CG  LYS A 105      27.324  16.557  10.682  1.00 11.490          C  
ATOM   1598  CD  LYS A 105      28.191  17.777  11.041  1.00 11.490          C  
ATOM   1599  CE  LYS A 105      28.402  18.725   9.829  1.00 11.490          C  
ATOM   1600  NZ  LYS A 105      27.191  19.574   9.542  1.00 11.490          N  
ATOM   1601  H   LYS A 105      24.678  15.593  11.258  1.00  9.360          H  
ATOM   1602  HA  LYS A 105      26.801  13.838  10.702  1.00 10.040          H  
ATOM   1603 1HB  LYS A 105      26.623  16.165  12.673  1.00 13.790          H  
ATOM   1604 2HB  LYS A 105      28.128  15.354  12.268  1.00 13.790          H  
ATOM   1605 1HG  LYS A 105      27.815  16.012   9.885  1.00 13.790          H  
ATOM   1606 2HG  LYS A 105      26.349  16.885  10.323  1.00 13.790          H  
ATOM   1607 1HD  LYS A 105      27.711  18.338  11.844  1.00 13.790          H  
ATOM   1608 2HD  LYS A 105      29.166  17.435  11.392  1.00 13.790          H  
ATOM   1609 1HE  LYS A 105      29.248  19.379  10.029  1.00 13.790          H  
ATOM   1610 2HE  LYS A 105      28.621  18.123   8.945  1.00 13.790          H  
ATOM   1611 1HZ  LYS A 105      27.361  20.195   8.727  1.00 13.790          H  
ATOM   1612 2HZ  LYS A 105      26.385  19.006   9.335  1.00 13.790          H  
ATOM   1613 3HZ  LYS A 105      26.990  20.153  10.345  1.00 13.790          H  
ATOM   1614  N   ASP A 106      25.537  13.491  13.739  1.00  9.260          N  
ATOM   1615  CA  ASP A 106      25.522  12.658  14.937  1.00 10.080          C  
ATOM   1616  C   ASP A 106      24.413  11.591  14.919  1.00  9.710          C  
ATOM   1617  O   ASP A 106      24.078  11.031  15.967  1.00 10.360          O  
ATOM   1618  CB  ASP A 106      25.314  13.542  16.167  1.00 13.780          C  
ATOM   1619  CG  ASP A 106      26.453  14.524  16.428  1.00 13.780          C  
ATOM   1620  OD1 ASP A 106      27.602  14.145  16.375  1.00 13.780          O  
ATOM   1621  OD2 ASP A 106      26.146  15.669  16.657  1.00 13.780          O  
ATOM   1622  H   ASP A 106      24.794  14.195  13.652  1.00 11.110          H  
ATOM   1623  HA  ASP A 106      26.484  12.148  15.013  1.00 12.100          H  
ATOM   1624 1HB  ASP A 106      24.390  14.112  16.040  1.00 16.540          H  
ATOM   1625 2HB  ASP A 106      25.191  12.914  17.048  1.00 16.540          H  
ATOM   1626  N   LEU A 107      23.785  11.358  13.763  1.00  8.800          N  
ATOM   1627  CA  LEU A 107      22.680  10.405  13.689  1.00  8.560          C  
ATOM   1628  C   LEU A 107      23.067   9.170  12.886  1.00  8.100          C  
ATOM   1629  O   LEU A 107      23.989   9.210  12.051  1.00  7.470          O  
ATOM   1630  CB  LEU A 107      21.427  11.101  13.129  1.00 12.080          C  
ATOM   1631  CG  LEU A 107      20.965  12.414  13.918  1.00 12.080          C  
ATOM   1632  CD1 LEU A 107      19.754  13.050  13.217  1.00 12.080          C  
ATOM   1633  CD2 LEU A 107      20.620  12.089  15.371  1.00 12.080          C  
ATOM   1634  H   LEU A 107      24.101  11.818  12.909  1.00 10.560          H  
ATOM   1635  HA  LEU A 107      22.448  10.054  14.691  1.00 10.270          H  
ATOM   1636 1HB  LEU A 107      21.616  11.367  12.097  1.00 14.500          H  
ATOM   1637 2HB  LEU A 107      20.601  10.390  13.160  1.00 14.500          H  
ATOM   1638  HG  LEU A 107      21.778  13.140  13.901  1.00 14.500          H  
ATOM   1639 1HD1 LEU A 107      19.468  13.962  13.745  1.00 14.500          H  
ATOM   1640 2HD1 LEU A 107      19.985  13.310  12.190  1.00 14.500          H  
ATOM   1641 3HD1 LEU A 107      18.925  12.353  13.227  1.00 14.500          H  
ATOM   1642 1HD2 LEU A 107      20.319  13.007  15.877  1.00 14.500          H  
ATOM   1643 2HD2 LEU A 107      19.801  11.370  15.406  1.00 14.500          H  
ATOM   1644 3HD2 LEU A 107      21.484  11.677  15.883  1.00 14.500          H  
ATOM   1645  N   GLU A 108      22.301   8.088  13.084  1.00  8.550          N  
ATOM   1646  CA  GLU A 108      22.623   6.818  12.463  1.00  8.310          C  
ATOM   1647  C   GLU A 108      22.815   6.823  10.942  1.00  7.860          C  
ATOM   1648  O   GLU A 108      23.744   6.178  10.485  1.00  7.310          O  
ATOM   1649  CB  GLU A 108      21.582   5.767  12.857  1.00 11.730          C  
ATOM   1650  CG  GLU A 108      21.597   5.417  14.345  1.00 11.730          C  
ATOM   1651  CD  GLU A 108      20.791   6.386  15.184  1.00 11.730          C  
ATOM   1652  OE1 GLU A 108      20.261   7.321  14.619  1.00 11.730          O  
ATOM   1653  OE2 GLU A 108      20.701   6.196  16.371  1.00 11.730          O  
ATOM   1654  H   GLU A 108      21.518   8.125  13.749  1.00 10.260          H  
ATOM   1655  HA  GLU A 108      23.561   6.492  12.909  1.00  9.970          H  
ATOM   1656 1HB  GLU A 108      20.581   6.098  12.615  1.00 14.080          H  
ATOM   1657 2HB  GLU A 108      21.766   4.852  12.289  1.00 14.080          H  
ATOM   1658 1HG  GLU A 108      21.209   4.413  14.481  1.00 14.080          H  
ATOM   1659 2HG  GLU A 108      22.633   5.429  14.693  1.00 14.080          H  
ATOM   1660  N   PRO A 109      22.053   7.544  10.097  1.00  8.230          N  
ATOM   1661  CA  PRO A 109      22.276   7.534   8.665  1.00  8.060          C  
ATOM   1662  C   PRO A 109      23.735   7.806   8.252  1.00  7.620          C  
ATOM   1663  O   PRO A 109      24.224   7.216   7.284  1.00  7.290          O  
ATOM   1664  CB  PRO A 109      21.327   8.643   8.190  1.00 12.090          C  
ATOM   1665  CG  PRO A 109      20.195   8.619   9.208  1.00 12.090          C  
ATOM   1666  CD  PRO A 109      20.883   8.349  10.520  1.00 12.090          C  
ATOM   1667  HA  PRO A 109      21.954   6.557   8.271  1.00  9.670          H  
ATOM   1668 1HB  PRO A 109      21.864   9.605   8.168  1.00 14.510          H  
ATOM   1669 2HB  PRO A 109      20.993   8.433   7.168  1.00 14.510          H  
ATOM   1670 1HG  PRO A 109      19.643   9.577   9.193  1.00 14.510          H  
ATOM   1671 2HG  PRO A 109      19.472   7.836   8.944  1.00 14.510          H  
ATOM   1672 1HD  PRO A 109      21.195   9.297  10.917  1.00 14.510          H  
ATOM   1673 2HD  PRO A 109      20.219   7.799  11.191  1.00 14.510          H  
ATOM   1674  N   MET A 110      24.466   8.641   9.014  1.00  7.740          N  
ATOM   1675  CA  MET A 110      25.828   8.938   8.600  1.00  7.500          C  
ATOM   1676  C   MET A 110      26.733   7.894   9.196  1.00  6.950          C  
ATOM   1677  O   MET A 110      27.735   7.496   8.589  1.00  6.610          O  
ATOM   1678  CB  MET A 110      26.260  10.318   9.039  1.00 10.600          C  
ATOM   1679  CG  MET A 110      25.470  11.472   8.438  1.00 10.600          C  
ATOM   1680  SD  MET A 110      25.450  11.615   6.630  1.00 10.600          S  
ATOM   1681  CE  MET A 110      23.817  11.022   6.207  1.00 10.600          C  
ATOM   1682  H   MET A 110      24.109   9.082   9.868  1.00  9.290          H  
ATOM   1683  HA  MET A 110      25.899   8.872   7.515  1.00  9.000          H  
ATOM   1684 1HB  MET A 110      26.165  10.401  10.128  1.00 12.720          H  
ATOM   1685 2HB  MET A 110      27.308  10.470   8.791  1.00 12.720          H  
ATOM   1686 1HG  MET A 110      24.449  11.382   8.776  1.00 12.720          H  
ATOM   1687 2HG  MET A 110      25.882  12.385   8.846  1.00 12.720          H  
ATOM   1688 1HE  MET A 110      23.681  11.083   5.133  1.00 12.720          H  
ATOM   1689 2HE  MET A 110      23.710   9.998   6.518  1.00 12.720          H  
ATOM   1690 3HE  MET A 110      23.065  11.640   6.700  1.00 12.720          H  
ATOM   1691  N   GLU A 111      26.407   7.463  10.416  1.00  7.020          N  
ATOM   1692  CA  GLU A 111      27.214   6.447  11.070  1.00  6.780          C  
ATOM   1693  C   GLU A 111      27.180   5.168  10.236  1.00  6.270          C  
ATOM   1694  O   GLU A 111      28.186   4.470  10.142  1.00  6.030          O  
ATOM   1695  CB  GLU A 111      26.713   6.146  12.477  1.00  9.590          C  
ATOM   1696  CG  GLU A 111      26.901   7.272  13.479  1.00  9.590          C  
ATOM   1697  CD  GLU A 111      26.344   6.927  14.830  1.00  9.590          C  
ATOM   1698  OE1 GLU A 111      25.609   5.971  14.914  1.00  9.590          O  
ATOM   1699  OE2 GLU A 111      26.670   7.599  15.779  1.00  9.590          O  
ATOM   1700  H   GLU A 111      25.592   7.875  10.893  1.00  8.420          H  
ATOM   1701  HA  GLU A 111      28.244   6.798  11.123  1.00  8.140          H  
ATOM   1702 1HB  GLU A 111      25.666   5.897  12.427  1.00 11.510          H  
ATOM   1703 2HB  GLU A 111      27.234   5.270  12.866  1.00 11.510          H  
ATOM   1704 1HG  GLU A 111      27.963   7.499  13.568  1.00 11.510          H  
ATOM   1705 2HG  GLU A 111      26.394   8.165  13.102  1.00 11.510          H  
ATOM   1706  N   GLN A 112      26.020   4.872   9.633  1.00  6.340          N  
ATOM   1707  CA  GLN A 112      25.829   3.705   8.787  1.00  6.180          C  
ATOM   1708  C   GLN A 112      26.688   3.798   7.526  1.00  5.960          C  
ATOM   1709  O   GLN A 112      27.323   2.806   7.146  1.00  5.770          O  
ATOM   1710  CB  GLN A 112      24.345   3.555   8.426  1.00  8.720          C  
ATOM   1711  CG  GLN A 112      23.448   3.128   9.605  1.00  8.720          C  
ATOM   1712  CD  GLN A 112      21.972   3.206   9.273  1.00  8.720          C  
ATOM   1713  OE1 GLN A 112      21.580   3.811   8.271  1.00  8.720          O  
ATOM   1714  NE2 GLN A 112      21.141   2.602  10.112  1.00  8.720          N  
ATOM   1715  H   GLN A 112      25.231   5.496   9.803  1.00  7.610          H  
ATOM   1716  HA  GLN A 112      26.140   2.823   9.344  1.00  7.420          H  
ATOM   1717 1HB  GLN A 112      23.974   4.511   8.052  1.00 10.460          H  
ATOM   1718 2HB  GLN A 112      24.236   2.825   7.628  1.00 10.460          H  
ATOM   1719 1HG  GLN A 112      23.678   2.090   9.843  1.00 10.460          H  
ATOM   1720 2HG  GLN A 112      23.648   3.746  10.468  1.00 10.460          H  
ATOM   1721 1HE2 GLN A 112      20.155   2.624   9.942  1.00 10.460          H  
ATOM   1722 2HE2 GLN A 112      21.496   2.116  10.912  1.00 10.460          H  
ATOM   1723  N   PHE A 113      26.763   4.993   6.901  1.00  6.150          N  
ATOM   1724  CA  PHE A 113      27.623   5.129   5.725  1.00  6.110          C  
ATOM   1725  C   PHE A 113      29.054   4.793   6.121  1.00  5.800          C  
ATOM   1726  O   PHE A 113      29.734   4.017   5.441  1.00  5.760          O  
ATOM   1727  CB  PHE A 113      27.686   6.578   5.192  1.00  8.570          C  
ATOM   1728  CG  PHE A 113      26.461   7.181   4.537  1.00  8.570          C  
ATOM   1729  CD1 PHE A 113      25.345   6.440   4.181  1.00  8.570          C  
ATOM   1730  CD2 PHE A 113      26.464   8.549   4.250  1.00  8.570          C  
ATOM   1731  CE1 PHE A 113      24.267   7.056   3.573  1.00  8.570          C  
ATOM   1732  CE2 PHE A 113      25.395   9.151   3.636  1.00  8.570          C  
ATOM   1733  CZ  PHE A 113      24.296   8.410   3.300  1.00  8.570          C  
ATOM   1734  H   PHE A 113      26.150   5.760   7.197  1.00  7.380          H  
ATOM   1735  HA  PHE A 113      27.303   4.437   4.950  1.00  7.330          H  
ATOM   1736 1HB  PHE A 113      27.957   7.232   6.020  1.00 10.280          H  
ATOM   1737 2HB  PHE A 113      28.502   6.640   4.474  1.00 10.280          H  
ATOM   1738  HD1 PHE A 113      25.309   5.375   4.387  1.00 10.280          H  
ATOM   1739  HD2 PHE A 113      27.334   9.147   4.515  1.00 10.280          H  
ATOM   1740  HE1 PHE A 113      23.392   6.466   3.303  1.00 10.280          H  
ATOM   1741  HE2 PHE A 113      25.418  10.220   3.419  1.00 10.280          H  
ATOM   1742  HZ  PHE A 113      23.446   8.888   2.814  1.00 10.280          H  
ATOM   1743  N   ILE A 114      29.491   5.357   7.252  1.00  5.820          N  
ATOM   1744  CA  ILE A 114      30.846   5.161   7.739  1.00  5.840          C  
ATOM   1745  C   ILE A 114      31.095   3.717   8.118  1.00  5.730          C  
ATOM   1746  O   ILE A 114      32.151   3.173   7.806  1.00  5.840          O  
ATOM   1747  CB  ILE A 114      31.177   6.113   8.892  1.00  8.170          C  
ATOM   1748  CG1 ILE A 114      31.205   7.559   8.318  1.00  8.170          C  
ATOM   1749  CG2 ILE A 114      32.555   5.719   9.516  1.00  8.170          C  
ATOM   1750  CD1 ILE A 114      31.224   8.656   9.349  1.00  8.170          C  
ATOM   1751  H   ILE A 114      28.857   5.979   7.770  1.00  6.980          H  
ATOM   1752  HA  ILE A 114      31.528   5.410   6.928  1.00  7.010          H  
ATOM   1753  HB  ILE A 114      30.392   6.066   9.649  1.00  9.800          H  
ATOM   1754 1HG1 ILE A 114      32.080   7.663   7.687  1.00  9.800          H  
ATOM   1755 2HG1 ILE A 114      30.318   7.702   7.702  1.00  9.800          H  
ATOM   1756 1HG2 ILE A 114      32.806   6.394  10.325  1.00  9.800          H  
ATOM   1757 2HG2 ILE A 114      32.525   4.702   9.918  1.00  9.800          H  
ATOM   1758 3HG2 ILE A 114      33.336   5.769   8.751  1.00  9.800          H  
ATOM   1759 1HD1 ILE A 114      31.232   9.622   8.842  1.00  9.800          H  
ATOM   1760 2HD1 ILE A 114      30.327   8.579   9.969  1.00  9.800          H  
ATOM   1761 3HD1 ILE A 114      32.105   8.576   9.974  1.00  9.800          H  
ATOM   1762  N   ALA A 115      30.159   3.076   8.816  1.00  5.720          N  
ATOM   1763  CA  ALA A 115      30.386   1.700   9.197  1.00  5.920          C  
ATOM   1764  C   ALA A 115      30.667   0.856   7.968  1.00  5.930          C  
ATOM   1765  O   ALA A 115      31.604   0.052   7.988  1.00  6.320          O  
ATOM   1766  CB  ALA A 115      29.178   1.151   9.925  1.00  8.210          C  
ATOM   1767  H   ALA A 115      29.308   3.553   9.104  1.00  6.860          H  
ATOM   1768  HA  ALA A 115      31.258   1.665   9.850  1.00  7.100          H  
ATOM   1769 1HB  ALA A 115      29.363   0.121  10.216  1.00  9.850          H  
ATOM   1770 2HB  ALA A 115      28.985   1.757  10.810  1.00  9.850          H  
ATOM   1771 3HB  ALA A 115      28.314   1.196   9.261  1.00  9.850          H  
ATOM   1772  N   GLN A 116      29.910   1.059   6.874  1.00  5.760          N  
ATOM   1773  CA  GLN A 116      30.230   0.291   5.685  1.00  6.050          C  
ATOM   1774  C   GLN A 116      31.619   0.638   5.183  1.00  6.080          C  
ATOM   1775  O   GLN A 116      32.335  -0.262   4.750  1.00  6.390          O  
ATOM   1776  CB  GLN A 116      29.218   0.424   4.560  1.00  8.350          C  
ATOM   1777  CG  GLN A 116      29.615  -0.453   3.328  1.00  8.350          C  
ATOM   1778  CD  GLN A 116      28.648  -0.392   2.220  1.00  8.350          C  
ATOM   1779  OE1 GLN A 116      27.453  -0.162   2.427  1.00  8.350          O  
ATOM   1780  NE2 GLN A 116      29.152  -0.568   1.018  1.00  8.350          N  
ATOM   1781  H   GLN A 116      29.112   1.708   6.902  1.00  6.910          H  
ATOM   1782  HA  GLN A 116      30.241  -0.760   5.963  1.00  7.260          H  
ATOM   1783 1HB  GLN A 116      28.246   0.086   4.915  1.00 10.020          H  
ATOM   1784 2HB  GLN A 116      29.109   1.461   4.278  1.00 10.020          H  
ATOM   1785 1HG  GLN A 116      30.564  -0.099   2.928  1.00 10.020          H  
ATOM   1786 2HG  GLN A 116      29.722  -1.490   3.641  1.00 10.020          H  
ATOM   1787 1HE2 GLN A 116      28.566  -0.480   0.207  1.00 10.020          H  
ATOM   1788 2HE2 GLN A 116      30.142  -0.731   0.896  1.00 10.020          H  
ATOM   1789  N   VAL A 117      32.017   1.919   5.243  1.00  5.900          N  
ATOM   1790  CA  VAL A 117      33.345   2.285   4.761  1.00  6.080          C  
ATOM   1791  C   VAL A 117      34.418   1.571   5.553  1.00  6.130          C  
ATOM   1792  O   VAL A 117      35.374   1.061   4.968  1.00  6.330          O  
ATOM   1793  CB  VAL A 117      33.656   3.797   4.904  1.00  8.440          C  
ATOM   1794  CG1 VAL A 117      35.110   4.039   4.550  1.00  8.440          C  
ATOM   1795  CG2 VAL A 117      32.775   4.589   4.037  1.00  8.440          C  
ATOM   1796  H   VAL A 117      31.347   2.631   5.557  1.00  7.080          H  
ATOM   1797  HA  VAL A 117      33.427   2.000   3.714  1.00  7.300          H  
ATOM   1798  HB  VAL A 117      33.518   4.108   5.936  1.00 10.130          H  
ATOM   1799 1HG1 VAL A 117      35.345   5.086   4.634  1.00 10.130          H  
ATOM   1800 2HG1 VAL A 117      35.787   3.493   5.198  1.00 10.130          H  
ATOM   1801 3HG1 VAL A 117      35.256   3.717   3.536  1.00 10.130          H  
ATOM   1802 1HG2 VAL A 117      33.002   5.638   4.134  1.00 10.130          H  
ATOM   1803 2HG2 VAL A 117      32.915   4.279   3.028  1.00 10.130          H  
ATOM   1804 3HG2 VAL A 117      31.769   4.423   4.327  1.00 10.130          H  
ATOM   1805  N   ASP A 118      34.300   1.569   6.873  1.00  6.160          N  
ATOM   1806  CA  ASP A 118      35.314   0.938   7.697  1.00  6.520          C  
ATOM   1807  C   ASP A 118      35.392  -0.560   7.408  1.00  6.950          C  
ATOM   1808  O   ASP A 118      36.485  -1.131   7.364  1.00  7.640          O  
ATOM   1809  CB  ASP A 118      35.036   1.198   9.173  1.00  8.980          C  
ATOM   1810  CG  ASP A 118      35.288   2.682   9.594  1.00  8.980          C  
ATOM   1811  OD1 ASP A 118      35.865   3.451   8.830  1.00  8.980          O  
ATOM   1812  OD2 ASP A 118      34.908   3.012  10.690  1.00  8.980          O  
ATOM   1813  H   ASP A 118      33.495   2.043   7.293  1.00  7.390          H  
ATOM   1814  HA  ASP A 118      36.279   1.383   7.451  1.00  7.820          H  
ATOM   1815 1HB  ASP A 118      33.988   0.953   9.382  1.00 10.780          H  
ATOM   1816 2HB  ASP A 118      35.655   0.538   9.783  1.00 10.780          H  
ATOM   1817  N   LEU A 119      34.235  -1.193   7.187  1.00  6.730          N  
ATOM   1818  CA  LEU A 119      34.196  -2.610   6.843  1.00  7.290          C  
ATOM   1819  C   LEU A 119      34.824  -2.840   5.464  1.00  7.840          C  
ATOM   1820  O   LEU A 119      35.596  -3.786   5.276  1.00  8.540          O  
ATOM   1821  CB  LEU A 119      32.744  -3.105   6.893  1.00  9.980          C  
ATOM   1822  CG  LEU A 119      32.086  -3.189   8.301  1.00  9.980          C  
ATOM   1823  CD1 LEU A 119      30.598  -3.482   8.128  1.00  9.980          C  
ATOM   1824  CD2 LEU A 119      32.767  -4.295   9.150  1.00  9.980          C  
ATOM   1825  H   LEU A 119      33.358  -0.672   7.307  1.00  8.080          H  
ATOM   1826  HA  LEU A 119      34.789  -3.154   7.569  1.00  8.750          H  
ATOM   1827 1HB  LEU A 119      32.143  -2.429   6.291  1.00 11.980          H  
ATOM   1828 2HB  LEU A 119      32.681  -4.066   6.459  1.00 11.980          H  
ATOM   1829  HG  LEU A 119      32.190  -2.233   8.813  1.00 11.980          H  
ATOM   1830 1HD1 LEU A 119      30.122  -3.528   9.108  1.00 11.980          H  
ATOM   1831 2HD1 LEU A 119      30.139  -2.684   7.544  1.00 11.980          H  
ATOM   1832 3HD1 LEU A 119      30.465  -4.420   7.622  1.00 11.980          H  
ATOM   1833 1HD2 LEU A 119      32.287  -4.342  10.126  1.00 11.980          H  
ATOM   1834 2HD2 LEU A 119      32.676  -5.252   8.666  1.00 11.980          H  
ATOM   1835 3HD2 LEU A 119      33.822  -4.077   9.294  1.00 11.980          H  
ATOM   1836  N   CYS A 120      34.564  -1.916   4.528  1.00  7.700          N  
ATOM   1837  CA  CYS A 120      35.111  -1.964   3.176  1.00  8.340          C  
ATOM   1838  C   CYS A 120      36.632  -1.949   3.326  1.00  8.390          C  
ATOM   1839  O   CYS A 120      37.342  -2.697   2.650  1.00  8.250          O  
ATOM   1840  CB  CYS A 120      34.589  -0.768   2.342  1.00 11.420          C  
ATOM   1841  SG  CYS A 120      34.884  -0.839   0.524  1.00 11.420          S  
ATOM   1842  H   CYS A 120      33.890  -1.183   4.745  1.00  9.240          H  
ATOM   1843  HA  CYS A 120      34.813  -2.881   2.679  1.00 10.010          H  
ATOM   1844 1HB  CYS A 120      33.515  -0.670   2.506  1.00 13.700          H  
ATOM   1845 2HB  CYS A 120      35.042   0.141   2.707  1.00 13.700          H  
ATOM   1846  N   VAL A 121      37.155  -1.126   4.243  1.00  8.730          N  
ATOM   1847  CA  VAL A 121      38.593  -1.130   4.452  1.00  8.930          C  
ATOM   1848  C   VAL A 121      39.050  -2.475   5.030  1.00  8.130          C  
ATOM   1849  O   VAL A 121      39.975  -3.084   4.496  1.00  8.050          O  
ATOM   1850  CB  VAL A 121      39.057  -0.007   5.409  1.00 12.420          C  
ATOM   1851  CG1 VAL A 121      40.558  -0.169   5.713  1.00 12.420          C  
ATOM   1852  CG2 VAL A 121      38.792   1.331   4.802  1.00 12.420          C  
ATOM   1853  H   VAL A 121      36.532  -0.475   4.735  1.00 10.480          H  
ATOM   1854  HA  VAL A 121      39.077  -0.995   3.496  1.00 10.720          H  
ATOM   1855  HB  VAL A 121      38.514  -0.087   6.349  1.00 14.910          H  
ATOM   1856 1HG1 VAL A 121      40.869   0.624   6.391  1.00 14.910          H  
ATOM   1857 2HG1 VAL A 121      40.755  -1.123   6.182  1.00 14.910          H  
ATOM   1858 3HG1 VAL A 121      41.123  -0.101   4.788  1.00 14.910          H  
ATOM   1859 1HG2 VAL A 121      39.114   2.104   5.493  1.00 14.910          H  
ATOM   1860 2HG2 VAL A 121      39.335   1.408   3.886  1.00 14.910          H  
ATOM   1861 3HG2 VAL A 121      37.737   1.445   4.614  1.00 14.910          H  
ATOM   1862  N   ASP A 122      38.388  -2.985   6.074  1.00  7.670          N  
ATOM   1863  CA  ASP A 122      38.822  -4.241   6.699  1.00  7.020          C  
ATOM   1864  C   ASP A 122      38.934  -5.396   5.708  1.00  6.140          C  
ATOM   1865  O   ASP A 122      39.856  -6.205   5.791  1.00  5.970          O  
ATOM   1866  CB  ASP A 122      37.851  -4.688   7.805  1.00 10.090          C  
ATOM   1867  CG  ASP A 122      37.894  -3.871   9.117  1.00 10.090          C  
ATOM   1868  OD1 ASP A 122      38.827  -3.135   9.344  1.00 10.090          O  
ATOM   1869  OD2 ASP A 122      36.979  -4.027   9.893  1.00 10.090          O  
ATOM   1870  H   ASP A 122      37.611  -2.453   6.480  1.00  9.200          H  
ATOM   1871  HA  ASP A 122      39.797  -4.079   7.149  1.00  8.420          H  
ATOM   1872 1HB  ASP A 122      36.832  -4.650   7.412  1.00 12.110          H  
ATOM   1873 2HB  ASP A 122      38.054  -5.730   8.048  1.00 12.110          H  
ATOM   1874  N   CYS A 123      38.011  -5.470   4.754  1.00  5.810          N  
ATOM   1875  CA  CYS A 123      38.016  -6.549   3.768  1.00  5.220          C  
ATOM   1876  C   CYS A 123      38.855  -6.295   2.514  1.00  5.970          C  
ATOM   1877  O   CYS A 123      38.887  -7.144   1.634  1.00  5.880          O  
ATOM   1878  CB  CYS A 123      36.609  -6.865   3.330  1.00  7.540          C  
ATOM   1879  SG  CYS A 123      35.872  -5.612   2.423  1.00  7.540          S  
ATOM   1880  H   CYS A 123      37.241  -4.788   4.769  1.00  6.970          H  
ATOM   1881  HA  CYS A 123      38.411  -7.432   4.259  1.00  6.260          H  
ATOM   1882 1HB  CYS A 123      36.582  -7.783   2.740  1.00  9.050          H  
ATOM   1883 2HB  CYS A 123      36.012  -7.008   4.203  1.00  9.050          H  
ATOM   1884  HG  CYS A 123      34.614  -6.079   2.502  1.00  9.050          H  
ATOM   1885  N   THR A 124      39.463  -5.122   2.385  1.00  6.950          N  
ATOM   1886  CA  THR A 124      40.273  -4.780   1.214  1.00  7.880          C  
ATOM   1887  C   THR A 124      41.485  -5.704   1.164  1.00  7.940          C  
ATOM   1888  O   THR A 124      42.173  -5.843   2.177  1.00  7.820          O  
ATOM   1889  CB  THR A 124      40.729  -3.293   1.285  1.00 10.660          C  
ATOM   1890  OG1 THR A 124      39.601  -2.438   1.281  1.00 10.660          O  
ATOM   1891  CG2 THR A 124      41.610  -2.888   0.103  1.00 10.660          C  
ATOM   1892  H   THR A 124      39.435  -4.463   3.164  1.00  8.340          H  
ATOM   1893  HA  THR A 124      39.681  -4.937   0.312  1.00  9.460          H  
ATOM   1894  HB  THR A 124      41.277  -3.140   2.213  1.00 12.790          H  
ATOM   1895  HG1 THR A 124      38.936  -2.692   1.974  1.00 12.790          H  
ATOM   1896 1HG2 THR A 124      41.887  -1.839   0.212  1.00 12.790          H  
ATOM   1897 2HG2 THR A 124      42.498  -3.484   0.078  1.00 12.790          H  
ATOM   1898 3HG2 THR A 124      41.054  -3.021  -0.824  1.00 12.790          H  
ATOM   1899  N   THR A 125      41.838  -6.276  -0.006  1.00  8.300          N  
ATOM   1900  CA  THR A 125      43.023  -7.160  -0.069  1.00  8.490          C  
ATOM   1901  C   THR A 125      44.241  -6.559   0.639  1.00  7.820          C  
ATOM   1902  O   THR A 125      44.929  -7.257   1.380  1.00  7.770          O  
ATOM   1903  CB  THR A 125      43.433  -7.501  -1.532  1.00 11.810          C  
ATOM   1904  OG1 THR A 125      42.379  -8.200  -2.188  1.00 11.810          O  
ATOM   1905  CG2 THR A 125      44.685  -8.396  -1.551  1.00 11.810          C  
ATOM   1906  H   THR A 125      41.244  -6.174  -0.838  1.00  9.960          H  
ATOM   1907  HA  THR A 125      42.776  -8.095   0.429  1.00 10.190          H  
ATOM   1908  HB  THR A 125      43.638  -6.583  -2.076  1.00 14.170          H  
ATOM   1909  HG1 THR A 125      41.597  -7.624  -2.263  1.00 14.170          H  
ATOM   1910 1HG2 THR A 125      44.944  -8.627  -2.584  1.00 14.170          H  
ATOM   1911 2HG2 THR A 125      45.532  -7.895  -1.079  1.00 14.170          H  
ATOM   1912 3HG2 THR A 125      44.471  -9.315  -1.015  1.00 14.170          H  
ATOM   1913  N   GLY A 126      44.535  -5.283   0.384  1.00  7.480          N  
ATOM   1914  CA  GLY A 126      45.685  -4.614   0.994  1.00  7.010          C  
ATOM   1915  C   GLY A 126      45.620  -4.556   2.526  1.00  6.600          C  
ATOM   1916  O   GLY A 126      46.653  -4.592   3.219  1.00  6.460          O  
ATOM   1917  H   GLY A 126      43.932  -4.778  -0.245  1.00  8.980          H  
ATOM   1918 1HA  GLY A 126      46.588  -5.145   0.701  1.00  8.410          H  
ATOM   1919 2HA  GLY A 126      45.766  -3.603   0.594  1.00  8.410          H  
ATOM   1920  N   CYS A 127      44.416  -4.447   3.083  1.00  6.630          N  
ATOM   1921  CA  CYS A 127      44.263  -4.374   4.521  1.00  6.640          C  
ATOM   1922  C   CYS A 127      44.454  -5.764   5.108  1.00  6.930          C  
ATOM   1923  O   CYS A 127      45.110  -5.934   6.140  1.00  7.160          O  
ATOM   1924  CB  CYS A 127      42.906  -3.791   4.888  1.00  9.290          C  
ATOM   1925  SG  CYS A 127      42.711  -3.395   6.619  1.00  9.290          S  
ATOM   1926  H   CYS A 127      43.570  -4.458   2.519  1.00  7.960          H  
ATOM   1927  HA  CYS A 127      45.033  -3.744   4.926  1.00  7.970          H  
ATOM   1928 1HB  CYS A 127      42.720  -2.889   4.310  1.00 11.150          H  
ATOM   1929 2HB  CYS A 127      42.124  -4.514   4.621  1.00 11.150          H  
ATOM   1930  HG  CYS A 127      41.405  -3.141   6.514  1.00 11.150          H  
ATOM   1931  N   LEU A 128      43.886  -6.757   4.424  1.00  7.170          N  
ATOM   1932  CA  LEU A 128      43.960  -8.155   4.820  1.00  7.730          C  
ATOM   1933  C   LEU A 128      45.407  -8.657   4.759  1.00  7.740          C  
ATOM   1934  O   LEU A 128      45.845  -9.426   5.618  1.00  8.260          O  
ATOM   1935  CB  LEU A 128      43.077  -8.982   3.870  1.00 10.600          C  
ATOM   1936  CG  LEU A 128      41.539  -8.741   3.969  1.00 10.600          C  
ATOM   1937  CD1 LEU A 128      40.850  -9.422   2.806  1.00 10.600          C  
ATOM   1938  CD2 LEU A 128      40.988  -9.295   5.279  1.00 10.600          C  
ATOM   1939  H   LEU A 128      43.349  -6.507   3.592  1.00  8.600          H  
ATOM   1940  HA  LEU A 128      43.612  -8.245   5.844  1.00  9.280          H  
ATOM   1941 1HB  LEU A 128      43.376  -8.755   2.850  1.00 12.720          H  
ATOM   1942 2HB  LEU A 128      43.267 -10.037   4.052  1.00 12.720          H  
ATOM   1943  HG  LEU A 128      41.332  -7.666   3.916  1.00 12.720          H  
ATOM   1944 1HD1 LEU A 128      39.783  -9.239   2.883  1.00 12.720          H  
ATOM   1945 2HD1 LEU A 128      41.215  -9.016   1.871  1.00 12.720          H  
ATOM   1946 3HD1 LEU A 128      41.034 -10.496   2.833  1.00 12.720          H  
ATOM   1947 1HD2 LEU A 128      39.914  -9.115   5.316  1.00 12.720          H  
ATOM   1948 2HD2 LEU A 128      41.178 -10.366   5.335  1.00 12.720          H  
ATOM   1949 3HD2 LEU A 128      41.455  -8.798   6.122  1.00 12.720          H  
ATOM   1950  N   LYS A 129      46.141  -8.197   3.738  1.00  7.340          N  
ATOM   1951  CA  LYS A 129      47.543  -8.527   3.516  1.00  7.480          C  
ATOM   1952  C   LYS A 129      48.443  -7.814   4.519  1.00  7.360          C  
ATOM   1953  O   LYS A 129      49.402  -8.403   5.026  1.00  7.530          O  
ATOM   1954  CB  LYS A 129      47.969  -8.171   2.087  1.00 10.420          C  
ATOM   1955  CG  LYS A 129      49.421  -8.538   1.757  1.00 10.420          C  
ATOM   1956  CD  LYS A 129      49.755  -8.331   0.279  1.00 10.420          C  
ATOM   1957  CE  LYS A 129      51.213  -8.709   0.010  1.00 10.420          C  
ATOM   1958  NZ  LYS A 129      51.578  -8.620  -1.435  1.00 10.420          N  
ATOM   1959  H   LYS A 129      45.674  -7.611   3.048  1.00  8.810          H  
ATOM   1960  HA  LYS A 129      47.669  -9.600   3.657  1.00  8.980          H  
ATOM   1961 1HB  LYS A 129      47.313  -8.675   1.376  1.00 12.500          H  
ATOM   1962 2HB  LYS A 129      47.850  -7.099   1.931  1.00 12.500          H  
ATOM   1963 1HG  LYS A 129      50.091  -7.915   2.352  1.00 12.500          H  
ATOM   1964 2HG  LYS A 129      49.596  -9.581   2.024  1.00 12.500          H  
ATOM   1965 1HD  LYS A 129      49.097  -8.949  -0.336  1.00 12.500          H  
ATOM   1966 2HD  LYS A 129      49.597  -7.284   0.015  1.00 12.500          H  
ATOM   1967 1HE  LYS A 129      51.857  -8.038   0.576  1.00 12.500          H  
ATOM   1968 2HE  LYS A 129      51.380  -9.730   0.352  1.00 12.500          H  
ATOM   1969 1HZ  LYS A 129      52.549  -8.883  -1.549  1.00 12.500          H  
ATOM   1970 2HZ  LYS A 129      50.997  -9.254  -1.966  1.00 12.500          H  
ATOM   1971 3HZ  LYS A 129      51.447  -7.680  -1.775  1.00 12.500          H  
ATOM   1972  N   GLY A 130      48.157  -6.535   4.788  1.00  7.300          N  
ATOM   1973  CA  GLY A 130      48.951  -5.750   5.710  1.00  7.490          C  
ATOM   1974  C   GLY A 130      49.550  -4.484   5.100  1.00  7.540          C  
ATOM   1975  O   GLY A 130      50.270  -3.766   5.787  1.00  7.980          O  
ATOM   1976  H   GLY A 130      47.379  -6.067   4.326  1.00  8.760          H  
ATOM   1977 1HA  GLY A 130      48.316  -5.473   6.553  1.00  8.990          H  
ATOM   1978 2HA  GLY A 130      49.750  -6.369   6.112  1.00  8.990          H  
ATOM   1979  N   LEU A 131      49.233  -4.157   3.837  1.00  7.360          N  
ATOM   1980  CA  LEU A 131      49.761  -2.943   3.208  1.00  7.730          C  
ATOM   1981  C   LEU A 131      49.244  -1.744   3.987  1.00  7.570          C  
ATOM   1982  O   LEU A 131      49.955  -0.763   4.244  1.00  7.990          O  
ATOM   1983  CB  LEU A 131      49.338  -2.893   1.733  1.00 10.670          C  
ATOM   1984  CG  LEU A 131      49.995  -3.979   0.811  1.00 10.670          C  
ATOM   1985  CD1 LEU A 131      49.330  -3.972  -0.555  1.00 10.670          C  
ATOM   1986  CD2 LEU A 131      51.495  -3.691   0.640  1.00 10.670          C  
ATOM   1987  H   LEU A 131      48.571  -4.719   3.310  1.00  8.830          H  
ATOM   1988  HA  LEU A 131      50.837  -2.952   3.274  1.00  9.280          H  
ATOM   1989 1HB  LEU A 131      48.263  -3.021   1.683  1.00 12.810          H  
ATOM   1990 2HB  LEU A 131      49.579  -1.914   1.334  1.00 12.810          H  
ATOM   1991  HG  LEU A 131      49.856  -4.963   1.257  1.00 12.810          H  
ATOM   1992 1HD1 LEU A 131      49.788  -4.737  -1.183  1.00 12.810          H  
ATOM   1993 2HD1 LEU A 131      48.277  -4.175  -0.466  1.00 12.810          H  
ATOM   1994 3HD1 LEU A 131      49.468  -3.019  -1.010  1.00 12.810          H  
ATOM   1995 1HD2 LEU A 131      51.932  -4.451  -0.006  1.00 12.810          H  
ATOM   1996 2HD2 LEU A 131      51.630  -2.709   0.183  1.00 12.810          H  
ATOM   1997 3HD2 LEU A 131      52.008  -3.712   1.594  1.00 12.810          H  
ATOM   1998  N   ALA A 132      48.025  -1.887   4.489  1.00  7.230          N  
ATOM   1999  CA  ALA A 132      47.361  -0.852   5.273  1.00  7.330          C  
ATOM   2000  C   ALA A 132      48.153  -0.466   6.527  1.00  7.020          C  
ATOM   2001  O   ALA A 132      47.863   0.561   7.144  1.00  7.000          O  
ATOM   2002  CB  ALA A 132      45.979  -1.304   5.682  1.00 10.220          C  
ATOM   2003  H   ALA A 132      47.509  -2.737   4.234  1.00  8.680          H  
ATOM   2004  HA  ALA A 132      47.274   0.028   4.657  1.00  8.800          H  
ATOM   2005 1HB  ALA A 132      45.488  -0.511   6.240  1.00 12.270          H  
ATOM   2006 2HB  ALA A 132      45.403  -1.528   4.793  1.00 12.270          H  
ATOM   2007 3HB  ALA A 132      46.060  -2.188   6.314  1.00 12.270          H  
ATOM   2008  N   ASN A 133      49.059  -1.337   6.988  1.00  6.890          N  
ATOM   2009  CA  ASN A 133      49.824  -1.060   8.186  1.00  6.630          C  
ATOM   2010  C   ASN A 133      51.307  -0.738   7.928  1.00  6.680          C  
ATOM   2011  O   ASN A 133      52.058  -0.525   8.886  1.00  6.340          O  
ATOM   2012  CB  ASN A 133      49.703  -2.249   9.108  1.00  9.390          C  
ATOM   2013  CG  ASN A 133      48.292  -2.444   9.575  1.00  9.390          C  
ATOM   2014  OD1 ASN A 133      47.669  -1.538  10.142  1.00  9.390          O  
ATOM   2015  ND2 ASN A 133      47.762  -3.621   9.339  1.00  9.390          N  
ATOM   2016  H   ASN A 133      49.284  -2.186   6.466  1.00  8.270          H  
ATOM   2017  HA  ASN A 133      49.390  -0.189   8.677  1.00  7.960          H  
ATOM   2018 1HB  ASN A 133      50.030  -3.146   8.576  1.00 11.260          H  
ATOM   2019 2HB  ASN A 133      50.354  -2.116   9.969  1.00 11.260          H  
ATOM   2020 1HD2 ASN A 133      46.820  -3.812   9.621  1.00 11.260          H  
ATOM   2021 2HD2 ASN A 133      48.294  -4.329   8.879  1.00 11.260          H  
ATOM   2022  N   VAL A 134      51.751  -0.740   6.659  1.00  7.290          N  
ATOM   2023  CA  VAL A 134      53.171  -0.468   6.376  1.00  7.580          C  
ATOM   2024  C   VAL A 134      53.410   0.585   5.288  1.00  6.760          C  
ATOM   2025  O   VAL A 134      54.531   1.071   5.128  1.00  6.670          O  
ATOM   2026  CB  VAL A 134      53.929  -1.766   5.990  1.00 10.500          C  
ATOM   2027  CG1 VAL A 134      53.888  -2.762   7.144  1.00 10.500          C  
ATOM   2028  CG2 VAL A 134      53.328  -2.379   4.743  1.00 10.500          C  
ATOM   2029  H   VAL A 134      51.089  -0.891   5.898  1.00  8.750          H  
ATOM   2030  HA  VAL A 134      53.622  -0.092   7.293  1.00  9.100          H  
ATOM   2031  HB  VAL A 134      54.972  -1.518   5.807  1.00 12.600          H  
ATOM   2032 1HG1 VAL A 134      54.445  -3.656   6.873  1.00 12.600          H  
ATOM   2033 2HG1 VAL A 134      54.333  -2.308   8.028  1.00 12.600          H  
ATOM   2034 3HG1 VAL A 134      52.856  -3.036   7.356  1.00 12.600          H  
ATOM   2035 1HG2 VAL A 134      53.875  -3.283   4.477  1.00 12.600          H  
ATOM   2036 2HG2 VAL A 134      52.305  -2.624   4.949  1.00 12.600          H  
ATOM   2037 3HG2 VAL A 134      53.382  -1.680   3.926  1.00 12.600          H  
ATOM   2038  N   GLN A 135      52.374   0.926   4.534  1.00  6.320          N  
ATOM   2039  CA  GLN A 135      52.486   1.868   3.434  1.00  5.750          C  
ATOM   2040  C   GLN A 135      52.265   3.300   3.885  1.00  4.750          C  
ATOM   2041  O   GLN A 135      51.739   3.565   4.966  1.00  4.100          O  
ATOM   2042  CB  GLN A 135      51.523   1.485   2.317  1.00  8.280          C  
ATOM   2043  CG  GLN A 135      51.840   0.151   1.671  1.00  8.280          C  
ATOM   2044  CD  GLN A 135      53.117   0.210   0.909  1.00  8.280          C  
ATOM   2045  OE1 GLN A 135      53.271   1.102   0.073  1.00  8.280          O  
ATOM   2046  NE2 GLN A 135      54.041  -0.701   1.167  1.00  8.280          N  
ATOM   2047  H   GLN A 135      51.476   0.474   4.683  1.00  7.580          H  
ATOM   2048  HA  GLN A 135      53.499   1.809   3.039  1.00  6.900          H  
ATOM   2049 1HB  GLN A 135      50.538   1.411   2.720  1.00  9.930          H  
ATOM   2050 2HB  GLN A 135      51.510   2.261   1.555  1.00  9.930          H  
ATOM   2051 1HG  GLN A 135      51.945  -0.590   2.451  1.00  9.930          H  
ATOM   2052 2HG  GLN A 135      51.053  -0.141   1.011  1.00  9.930          H  
ATOM   2053 1HE2 GLN A 135      54.912  -0.683   0.672  1.00  9.930          H  
ATOM   2054 2HE2 GLN A 135      53.882  -1.406   1.855  1.00  9.930          H  
ATOM   2055  N   CYS A 136      52.708   4.238   3.060  1.00  4.950          N  
ATOM   2056  CA  CYS A 136      52.557   5.651   3.359  1.00  4.510          C  
ATOM   2057  C   CYS A 136      51.118   6.033   3.685  1.00  4.130          C  
ATOM   2058  O   CYS A 136      50.195   5.778   2.904  1.00  3.750          O  
ATOM   2059  CB  CYS A 136      53.036   6.481   2.169  1.00  6.490          C  
ATOM   2060  SG  CYS A 136      52.881   8.258   2.403  1.00  6.490          S  
ATOM   2061  H   CYS A 136      53.161   3.960   2.199  1.00  5.940          H  
ATOM   2062  HA  CYS A 136      53.183   5.883   4.222  1.00  5.410          H  
ATOM   2063 1HB  CYS A 136      54.084   6.260   1.973  1.00  7.790          H  
ATOM   2064 2HB  CYS A 136      52.476   6.205   1.284  1.00  7.790          H  
ATOM   2065  HG  CYS A 136      53.432   8.600   1.244  1.00  7.790          H  
ATOM   2066  N   SER A 137      50.924   6.711   4.819  1.00  4.460          N  
ATOM   2067  CA  SER A 137      49.585   7.103   5.228  1.00  4.400          C  
ATOM   2068  C   SER A 137      48.900   8.038   4.235  1.00  3.720          C  
ATOM   2069  O   SER A 137      47.684   7.965   4.059  1.00  3.400          O  
ATOM   2070  CB  SER A 137      49.646   7.759   6.590  1.00  6.180          C  
ATOM   2071  OG  SER A 137      50.367   8.961   6.534  1.00  6.180          O  
ATOM   2072  H   SER A 137      51.706   6.921   5.424  1.00  5.350          H  
ATOM   2073  HA  SER A 137      48.983   6.198   5.313  1.00  5.280          H  
ATOM   2074 1HB  SER A 137      48.634   7.956   6.944  1.00  7.420          H  
ATOM   2075 2HB  SER A 137      50.116   7.080   7.298  1.00  7.420          H  
ATOM   2076  HG  SER A 137      50.350   9.325   7.426  1.00  7.420          H  
ATOM   2077  N   ASP A 138      49.671   8.818   3.476  1.00  3.740          N  
ATOM   2078  CA  ASP A 138      49.081   9.746   2.516  1.00  3.420          C  
ATOM   2079  C   ASP A 138      48.822   9.092   1.166  1.00  2.890          C  
ATOM   2080  O   ASP A 138      48.407   9.751   0.210  1.00  2.660          O  
ATOM   2081  CB  ASP A 138      49.942  11.000   2.365  1.00  4.920          C  
ATOM   2082  CG  ASP A 138      49.920  11.903   3.630  1.00  4.920          C  
ATOM   2083  OD1 ASP A 138      48.928  11.902   4.363  1.00  4.920          O  
ATOM   2084  OD2 ASP A 138      50.891  12.577   3.853  1.00  4.920          O  
ATOM   2085  H   ASP A 138      50.668   8.856   3.655  1.00  4.490          H  
ATOM   2086  HA  ASP A 138      48.122  10.065   2.908  1.00  4.100          H  
ATOM   2087 1HB  ASP A 138      50.971  10.710   2.163  1.00  5.900          H  
ATOM   2088 2HB  ASP A 138      49.591  11.580   1.516  1.00  5.900          H  
ATOM   2089  N   LEU A 139      49.080   7.791   1.091  1.00  3.040          N  
ATOM   2090  CA  LEU A 139      48.800   6.986  -0.080  1.00  3.050          C  
ATOM   2091  C   LEU A 139      47.533   6.202   0.272  1.00  2.900          C  
ATOM   2092  O   LEU A 139      46.547   6.199  -0.480  1.00  3.040          O  
ATOM   2093  CB  LEU A 139      49.971   6.028  -0.371  1.00  4.270          C  
ATOM   2094  CG  LEU A 139      49.900   5.115  -1.620  1.00  4.270          C  
ATOM   2095  CD1 LEU A 139      49.905   5.949  -2.898  1.00  4.270          C  
ATOM   2096  CD2 LEU A 139      51.089   4.139  -1.558  1.00  4.270          C  
ATOM   2097  H   LEU A 139      49.448   7.314   1.912  1.00  3.650          H  
ATOM   2098  HA  LEU A 139      48.604   7.637  -0.929  1.00  3.660          H  
ATOM   2099 1HB  LEU A 139      50.869   6.631  -0.459  1.00  5.120          H  
ATOM   2100 2HB  LEU A 139      50.091   5.368   0.483  1.00  5.120          H  
ATOM   2101  HG  LEU A 139      48.977   4.559  -1.614  1.00  5.120          H  
ATOM   2102 1HD1 LEU A 139      49.860   5.300  -3.754  1.00  5.120          H  
ATOM   2103 2HD1 LEU A 139      49.048   6.616  -2.918  1.00  5.120          H  
ATOM   2104 3HD1 LEU A 139      50.822   6.537  -2.945  1.00  5.120          H  
ATOM   2105 1HD2 LEU A 139      51.070   3.463  -2.407  1.00  5.120          H  
ATOM   2106 2HD2 LEU A 139      52.022   4.700  -1.566  1.00  5.120          H  
ATOM   2107 3HD2 LEU A 139      51.030   3.556  -0.642  1.00  5.120          H  
ATOM   2108  N   LEU A 140      47.549   5.610   1.480  1.00  3.130          N  
ATOM   2109  CA  LEU A 140      46.472   4.776   2.001  1.00  3.690          C  
ATOM   2110  C   LEU A 140      45.153   5.536   2.129  1.00  3.610          C  
ATOM   2111  O   LEU A 140      44.091   4.984   1.853  1.00  4.210          O  
ATOM   2112  CB  LEU A 140      46.908   4.166   3.332  1.00  4.940          C  
ATOM   2113  CG  LEU A 140      48.045   3.085   3.254  1.00  4.940          C  
ATOM   2114  CD1 LEU A 140      48.488   2.756   4.657  1.00  4.940          C  
ATOM   2115  CD2 LEU A 140      47.534   1.809   2.537  1.00  4.940          C  
ATOM   2116  H   LEU A 140      48.399   5.692   2.040  1.00  3.760          H  
ATOM   2117  HA  LEU A 140      46.311   3.972   1.313  1.00  4.430          H  
ATOM   2118 1HB  LEU A 140      47.267   4.973   3.970  1.00  5.930          H  
ATOM   2119 2HB  LEU A 140      46.047   3.716   3.807  1.00  5.930          H  
ATOM   2120  HG  LEU A 140      48.902   3.485   2.712  1.00  5.930          H  
ATOM   2121 1HD1 LEU A 140      49.282   2.017   4.636  1.00  5.930          H  
ATOM   2122 2HD1 LEU A 140      48.863   3.657   5.143  1.00  5.930          H  
ATOM   2123 3HD1 LEU A 140      47.650   2.366   5.226  1.00  5.930          H  
ATOM   2124 1HD2 LEU A 140      48.317   1.062   2.502  1.00  5.930          H  
ATOM   2125 2HD2 LEU A 140      46.702   1.413   3.065  1.00  5.930          H  
ATOM   2126 3HD2 LEU A 140      47.228   2.027   1.544  1.00  5.930          H  
ATOM   2127  N   LYS A 141      45.209   6.831   2.443  1.00  3.170          N  
ATOM   2128  CA  LYS A 141      44.005   7.670   2.539  1.00  3.450          C  
ATOM   2129  C   LYS A 141      43.171   7.721   1.244  1.00  3.600          C  
ATOM   2130  O   LYS A 141      42.000   8.103   1.287  1.00  4.280          O  
ATOM   2131  CB  LYS A 141      44.392   9.095   2.936  1.00  4.720          C  
ATOM   2132  CG  LYS A 141      44.819   9.264   4.384  1.00  4.720          C  
ATOM   2133  CD  LYS A 141      45.400  10.658   4.623  1.00  4.720          C  
ATOM   2134  CE  LYS A 141      45.927  10.819   6.043  1.00  4.720          C  
ATOM   2135  NZ  LYS A 141      46.709  12.088   6.198  1.00  4.720          N  
ATOM   2136  H   LYS A 141      46.117   7.237   2.695  1.00  3.800          H  
ATOM   2137  HA  LYS A 141      43.368   7.254   3.319  1.00  4.140          H  
ATOM   2138 1HB  LYS A 141      45.219   9.430   2.304  1.00  5.660          H  
ATOM   2139 2HB  LYS A 141      43.550   9.760   2.754  1.00  5.660          H  
ATOM   2140 1HG  LYS A 141      43.929   9.163   5.008  1.00  5.660          H  
ATOM   2141 2HG  LYS A 141      45.505   8.498   4.680  1.00  5.660          H  
ATOM   2142 1HD  LYS A 141      46.222  10.838   3.935  1.00  5.660          H  
ATOM   2143 2HD  LYS A 141      44.633  11.408   4.442  1.00  5.660          H  
ATOM   2144 1HE  LYS A 141      45.086  10.835   6.731  1.00  5.660          H  
ATOM   2145 2HE  LYS A 141      46.575   9.975   6.289  1.00  5.660          H  
ATOM   2146 1HZ  LYS A 141      47.050  12.172   7.139  1.00  5.660          H  
ATOM   2147 2HZ  LYS A 141      47.526  12.039   5.541  1.00  5.660          H  
ATOM   2148 3HZ  LYS A 141      46.140  12.886   5.975  1.00  5.660          H  
ATOM   2149  N   LYS A 142      43.790   7.425   0.092  1.00  3.260          N  
ATOM   2150  CA  LYS A 142      43.099   7.439  -1.197  1.00  3.790          C  
ATOM   2151  C   LYS A 142      42.934   6.013  -1.746  1.00  4.210          C  
ATOM   2152  O   LYS A 142      41.961   5.706  -2.454  1.00  4.940          O  
ATOM   2153  CB  LYS A 142      43.866   8.313  -2.181  1.00  5.090          C  
ATOM   2154  CG  LYS A 142      43.897   9.784  -1.817  1.00  5.090          C  
ATOM   2155  CD  LYS A 142      44.686  10.581  -2.840  1.00  5.090          C  
ATOM   2156  CE  LYS A 142      44.747  12.056  -2.476  1.00  5.090          C  
ATOM   2157  NZ  LYS A 142      45.577  12.828  -3.441  1.00  5.090          N  
ATOM   2158  H   LYS A 142      44.764   7.129   0.116  1.00  3.910          H  
ATOM   2159  HA  LYS A 142      42.114   7.857  -1.058  1.00  4.550          H  
ATOM   2160 1HB  LYS A 142      44.894   7.954  -2.265  1.00  6.110          H  
ATOM   2161 2HB  LYS A 142      43.406   8.233  -3.145  1.00  6.110          H  
ATOM   2162 1HG  LYS A 142      42.875  10.166  -1.773  1.00  6.110          H  
ATOM   2163 2HG  LYS A 142      44.352   9.903  -0.834  1.00  6.110          H  
ATOM   2164 1HD  LYS A 142      45.703  10.189  -2.893  1.00  6.110          H  
ATOM   2165 2HD  LYS A 142      44.220  10.475  -3.820  1.00  6.110          H  
ATOM   2166 1HE  LYS A 142      43.737  12.464  -2.472  1.00  6.110          H  
ATOM   2167 2HE  LYS A 142      45.176  12.160  -1.479  1.00  6.110          H  
ATOM   2168 1HZ  LYS A 142      45.596  13.801  -3.168  1.00  6.110          H  
ATOM   2169 2HZ  LYS A 142      46.521  12.460  -3.440  1.00  6.110          H  
ATOM   2170 3HZ  LYS A 142      45.185  12.748  -4.369  1.00  6.110          H  
ATOM   2171  N   TRP A 143      43.934   5.178  -1.446  1.00  4.030          N  
ATOM   2172  CA  TRP A 143      44.028   3.786  -1.851  1.00  4.770          C  
ATOM   2173  C   TRP A 143      43.024   2.891  -1.136  1.00  5.580          C  
ATOM   2174  O   TRP A 143      42.352   2.078  -1.769  1.00  6.330          O  
ATOM   2175  CB  TRP A 143      45.464   3.349  -1.666  1.00  6.380          C  
ATOM   2176  CG  TRP A 143      45.812   2.002  -2.057  1.00  6.380          C  
ATOM   2177  CD1 TRP A 143      45.125   1.094  -2.807  1.00  6.380          C  
ATOM   2178  CD2 TRP A 143      47.045   1.398  -1.715  1.00  6.380          C  
ATOM   2179  NE1 TRP A 143      45.861  -0.045  -2.937  1.00  6.380          N  
ATOM   2180  CE2 TRP A 143      47.049   0.132  -2.268  1.00  6.380          C  
ATOM   2181  CE3 TRP A 143      48.145   1.833  -0.992  1.00  6.380          C  
ATOM   2182  CZ2 TRP A 143      48.109  -0.707  -2.115  1.00  6.380          C  
ATOM   2183  CZ3 TRP A 143      49.210   1.003  -0.846  1.00  6.380          C  
ATOM   2184  CH2 TRP A 143      49.204  -0.236  -1.389  1.00  6.380          C  
ATOM   2185  H   TRP A 143      44.712   5.541  -0.903  1.00  4.840          H  
ATOM   2186  HA  TRP A 143      43.800   3.709  -2.882  1.00  5.720          H  
ATOM   2187 1HB  TRP A 143      46.111   4.033  -2.217  1.00  7.660          H  
ATOM   2188 2HB  TRP A 143      45.708   3.443  -0.647  1.00  7.660          H  
ATOM   2189  HD1 TRP A 143      44.143   1.251  -3.242  1.00  7.660          H  
ATOM   2190  HE1 TRP A 143      45.587  -0.877  -3.448  1.00  7.660          H  
ATOM   2191  HE3 TRP A 143      48.159   2.820  -0.548  1.00  7.660          H  
ATOM   2192  HZ2 TRP A 143      48.113  -1.687  -2.547  1.00  7.660          H  
ATOM   2193  HZ3 TRP A 143      50.059   1.365  -0.291  1.00  7.660          H  
ATOM   2194  HH2 TRP A 143      50.076  -0.863  -1.260  1.00  7.660          H  
ATOM   2195  N   LEU A 144      42.943   2.996   0.181  1.00  5.630          N  
ATOM   2196  CA  LEU A 144      42.013   2.185   0.922  1.00  6.520          C  
ATOM   2197  C   LEU A 144      40.659   2.878   0.829  1.00  6.910          C  
ATOM   2198  O   LEU A 144      40.604   4.111   0.755  1.00  6.580          O  
ATOM   2199  CB  LEU A 144      42.419   2.092   2.405  1.00  8.770          C  
ATOM   2200  CG  LEU A 144      43.768   1.459   2.740  1.00  8.770          C  
ATOM   2201  CD1 LEU A 144      43.988   1.615   4.240  1.00  8.770          C  
ATOM   2202  CD2 LEU A 144      43.804  -0.040   2.339  1.00  8.770          C  
ATOM   2203  H   LEU A 144      43.508   3.674   0.690  1.00  6.760          H  
ATOM   2204  HA  LEU A 144      41.996   1.205   0.470  1.00  7.820          H  
ATOM   2205 1HB  LEU A 144      42.443   3.107   2.803  1.00 10.530          H  
ATOM   2206 2HB  LEU A 144      41.670   1.538   2.952  1.00 10.530          H  
ATOM   2207  HG  LEU A 144      44.556   2.000   2.213  1.00 10.530          H  
ATOM   2208 1HD1 LEU A 144      44.945   1.204   4.519  1.00 10.530          H  
ATOM   2209 2HD1 LEU A 144      43.966   2.673   4.500  1.00 10.530          H  
ATOM   2210 3HD1 LEU A 144      43.209   1.096   4.783  1.00 10.530          H  
ATOM   2211 1HD2 LEU A 144      44.775  -0.460   2.599  1.00 10.530          H  
ATOM   2212 2HD2 LEU A 144      43.019  -0.585   2.869  1.00 10.530          H  
ATOM   2213 3HD2 LEU A 144      43.654  -0.141   1.267  1.00 10.530          H  
ATOM   2214  N   PRO A 145      39.548   2.144   0.953  1.00  7.850          N  
ATOM   2215  CA  PRO A 145      38.188   2.642   0.980  1.00  8.510          C  
ATOM   2216  C   PRO A 145      37.917   3.716   2.016  1.00  8.220          C  
ATOM   2217  O   PRO A 145      36.872   4.344   1.961  1.00  7.940          O  
ATOM   2218  CB  PRO A 145      37.374   1.410   1.291  1.00 12.770          C  
ATOM   2219  CG  PRO A 145      38.190   0.282   0.785  1.00 12.770          C  
ATOM   2220  CD  PRO A 145      39.621   0.666   1.012  1.00 12.770          C  
ATOM   2221  HA  PRO A 145      37.939   3.018  -0.023  1.00 10.210          H  
ATOM   2222 1HB  PRO A 145      37.161   1.350   2.360  1.00 15.320          H  
ATOM   2223 2HB  PRO A 145      36.415   1.508   0.783  1.00 15.320          H  
ATOM   2224 1HG  PRO A 145      37.913  -0.624   1.299  1.00 15.320          H  
ATOM   2225 2HG  PRO A 145      37.952   0.111  -0.259  1.00 15.320          H  
ATOM   2226 1HD  PRO A 145      39.989   0.317   1.960  1.00 15.320          H  
ATOM   2227 2HD  PRO A 145      40.174   0.230   0.194  1.00 15.320          H  
ATOM   2228  N   GLN A 146      38.846   3.970   2.956  1.00  8.380          N  
ATOM   2229  CA  GLN A 146      38.664   4.990   3.990  1.00  8.200          C  
ATOM   2230  C   GLN A 146      38.296   6.317   3.309  1.00  7.760          C  
ATOM   2231  O   GLN A 146      37.579   7.161   3.879  1.00  7.460          O  
ATOM   2232  CB  GLN A 146      39.921   5.180   4.836  1.00 11.550          C  
ATOM   2233  CG  GLN A 146      39.645   5.946   6.128  1.00 11.550          C  
ATOM   2234  CD  GLN A 146      38.788   5.068   7.063  1.00 11.550          C  
ATOM   2235  OE1 GLN A 146      39.249   3.970   7.390  1.00 11.550          O  
ATOM   2236  NE2 GLN A 146      37.588   5.504   7.451  1.00 11.550          N  
ATOM   2237  H   GLN A 146      39.718   3.463   2.966  1.00 10.060          H  
ATOM   2238  HA  GLN A 146      37.847   4.690   4.639  1.00  9.840          H  
ATOM   2239 1HB  GLN A 146      40.351   4.211   5.084  1.00 13.860          H  
ATOM   2240 2HB  GLN A 146      40.673   5.732   4.260  1.00 13.860          H  
ATOM   2241 1HG  GLN A 146      40.589   6.171   6.626  1.00 13.860          H  
ATOM   2242 2HG  GLN A 146      39.102   6.866   5.915  1.00 13.860          H  
ATOM   2243 1HE2 GLN A 146      36.986   4.896   8.056  1.00 13.860          H  
ATOM   2244 2HE2 GLN A 146      37.253   6.393   7.148  1.00 13.860          H  
ATOM   2245  N   ARG A 147      38.789   6.469   2.070  1.00  7.830          N  
ATOM   2246  CA  ARG A 147      38.581   7.604   1.195  1.00  7.610          C  
ATOM   2247  C   ARG A 147      37.108   7.962   1.090  1.00  7.250          C  
ATOM   2248  O   ARG A 147      36.765   9.142   0.957  1.00  7.110          O  
ATOM   2249  CB  ARG A 147      39.087   7.221  -0.189  1.00 10.740          C  
ATOM   2250  CG  ARG A 147      38.843   8.180  -1.349  1.00 10.740          C  
ATOM   2251  CD  ARG A 147      39.455   9.493  -1.222  1.00 10.740          C  
ATOM   2252  NE  ARG A 147      39.370  10.166  -2.506  1.00 10.740          N  
ATOM   2253  CZ  ARG A 147      39.584  11.470  -2.750  1.00 10.740          C  
ATOM   2254  NH1 ARG A 147      39.894  12.318  -1.789  1.00 10.740          N  
ATOM   2255  NH2 ARG A 147      39.472  11.882  -3.997  1.00 10.740          N  
ATOM   2256  H   ARG A 147      39.371   5.704   1.699  1.00  9.400          H  
ATOM   2257  HA  ARG A 147      39.147   8.453   1.579  1.00  9.130          H  
ATOM   2258 1HB  ARG A 147      40.150   7.023  -0.135  1.00 12.890          H  
ATOM   2259 2HB  ARG A 147      38.618   6.278  -0.475  1.00 12.890          H  
ATOM   2260 1HG  ARG A 147      39.265   7.740  -2.241  1.00 12.890          H  
ATOM   2261 2HG  ARG A 147      37.774   8.325  -1.498  1.00 12.890          H  
ATOM   2262 1HD  ARG A 147      38.910  10.083  -0.483  1.00 12.890          H  
ATOM   2263 2HD  ARG A 147      40.494   9.412  -0.932  1.00 12.890          H  
ATOM   2264  HE  ARG A 147      39.150   9.574  -3.335  1.00 12.890          H  
ATOM   2265 1HH1 ARG A 147      39.980  12.001  -0.838  1.00 12.890          H  
ATOM   2266 2HH1 ARG A 147      40.045  13.294  -2.011  1.00 12.890          H  
ATOM   2267 1HH2 ARG A 147      39.229  11.179  -4.715  1.00 12.890          H  
ATOM   2268 2HH2 ARG A 147      39.626  12.851  -4.230  1.00 12.890          H  
ATOM   2269  N   CYS A 148      36.238   6.947   1.123  1.00  7.260          N  
ATOM   2270  CA  CYS A 148      34.805   7.090   0.997  1.00  7.150          C  
ATOM   2271  C   CYS A 148      34.184   7.821   2.191  1.00  6.800          C  
ATOM   2272  O   CYS A 148      33.133   8.443   2.038  1.00  6.650          O  
ATOM   2273  CB  CYS A 148      34.159   5.719   0.870  1.00 10.050          C  
ATOM   2274  SG  CYS A 148      34.542   4.838  -0.656  1.00 10.050          S  
ATOM   2275  H   CYS A 148      36.591   6.001   1.266  1.00  8.710          H  
ATOM   2276  HA  CYS A 148      34.600   7.650   0.086  1.00  8.580          H  
ATOM   2277 1HB  CYS A 148      34.509   5.106   1.682  1.00 12.060          H  
ATOM   2278 2HB  CYS A 148      33.078   5.804   0.957  1.00 12.060          H  
ATOM   2279  HG  CYS A 148      33.877   5.645  -1.470  1.00 12.060          H  
ATOM   2280  N   ALA A 149      34.799   7.740   3.388  1.00  6.790          N  
ATOM   2281  CA  ALA A 149      34.244   8.417   4.555  1.00  6.580          C  
ATOM   2282  C   ALA A 149      34.673   9.870   4.510  1.00  6.230          C  
ATOM   2283  O   ALA A 149      33.891  10.765   4.842  1.00  5.950          O  
ATOM   2284  CB  ALA A 149      34.693   7.766   5.853  1.00  9.300          C  
ATOM   2285  H   ALA A 149      35.691   7.256   3.495  1.00  8.150          H  
ATOM   2286  HA  ALA A 149      33.157   8.379   4.499  1.00  7.900          H  
ATOM   2287 1HB  ALA A 149      34.264   8.304   6.694  1.00 11.160          H  
ATOM   2288 2HB  ALA A 149      34.363   6.738   5.887  1.00 11.160          H  
ATOM   2289 3HB  ALA A 149      35.780   7.802   5.915  1.00 11.160          H  
ATOM   2290  N   THR A 150      35.923  10.100   4.081  1.00  6.420          N  
ATOM   2291  CA  THR A 150      36.447  11.465   3.976  1.00  6.420          C  
ATOM   2292  C   THR A 150      35.591  12.201   2.954  1.00  6.320          C  
ATOM   2293  O   THR A 150      35.151  13.339   3.164  1.00  6.250          O  
ATOM   2294  CB  THR A 150      37.936  11.487   3.560  1.00  8.990          C  
ATOM   2295  OG1 THR A 150      38.728  10.822   4.558  1.00  8.990          O  
ATOM   2296  CG2 THR A 150      38.418  12.927   3.425  1.00  8.990          C  
ATOM   2297  H   THR A 150      36.513   9.296   3.851  1.00  7.700          H  
ATOM   2298  HA  THR A 150      36.344  11.964   4.940  1.00  7.700          H  
ATOM   2299  HB  THR A 150      38.057  10.970   2.604  1.00 10.790          H  
ATOM   2300  HG1 THR A 150      38.538   9.883   4.545  1.00 10.790          H  
ATOM   2301 1HG2 THR A 150      39.466  12.928   3.137  1.00 10.790          H  
ATOM   2302 2HG2 THR A 150      37.838  13.449   2.665  1.00 10.790          H  
ATOM   2303 3HG2 THR A 150      38.302  13.439   4.380  1.00 10.790          H  
ATOM   2304  N   PHE A 151      35.358  11.514   1.843  1.00  6.470          N  
ATOM   2305  CA  PHE A 151      34.529  11.964   0.762  1.00  6.620          C  
ATOM   2306  C   PHE A 151      33.098  12.249   1.220  1.00  6.450          C  
ATOM   2307  O   PHE A 151      32.564  13.333   0.951  1.00  6.650          O  
ATOM   2308  CB  PHE A 151      34.555  10.885  -0.294  1.00  9.210          C  
ATOM   2309  CG  PHE A 151      33.693  11.089  -1.362  1.00  9.210          C  
ATOM   2310  CD1 PHE A 151      34.024  11.916  -2.401  1.00  9.210          C  
ATOM   2311  CD2 PHE A 151      32.510  10.442  -1.351  1.00  9.210          C  
ATOM   2312  CE1 PHE A 151      33.161  12.072  -3.416  1.00  9.210          C  
ATOM   2313  CE2 PHE A 151      31.668  10.590  -2.338  1.00  9.210          C  
ATOM   2314  CZ  PHE A 151      31.982  11.400  -3.377  1.00  9.210          C  
ATOM   2315  H   PHE A 151      35.817  10.613   1.725  1.00  7.760          H  
ATOM   2316  HA  PHE A 151      34.954  12.877   0.351  1.00  7.940          H  
ATOM   2317 1HB  PHE A 151      35.565  10.789  -0.683  1.00 11.050          H  
ATOM   2318 2HB  PHE A 151      34.302   9.950   0.161  1.00 11.050          H  
ATOM   2319  HD1 PHE A 151      34.985  12.432  -2.402  1.00 11.050          H  
ATOM   2320  HD2 PHE A 151      32.259   9.789  -0.512  1.00 11.050          H  
ATOM   2321  HE1 PHE A 151      33.406  12.718  -4.257  1.00 11.050          H  
ATOM   2322  HE2 PHE A 151      30.730  10.061  -2.311  1.00 11.050          H  
ATOM   2323  HZ  PHE A 151      31.285  11.497  -4.174  1.00 11.050          H  
ATOM   2324  N   ALA A 152      32.469  11.310   1.945  1.00  6.280          N  
ATOM   2325  CA  ALA A 152      31.115  11.538   2.412  1.00  6.320          C  
ATOM   2326  C   ALA A 152      31.046  12.786   3.295  1.00  6.140          C  
ATOM   2327  O   ALA A 152      30.065  13.529   3.211  1.00  6.360          O  
ATOM   2328  CB  ALA A 152      30.612  10.330   3.181  1.00  8.830          C  
ATOM   2329  H   ALA A 152      32.901  10.401   2.129  1.00  7.540          H  
ATOM   2330  HA  ALA A 152      30.479  11.698   1.542  1.00  7.580          H  
ATOM   2331 1HB  ALA A 152      29.588  10.500   3.505  1.00 10.600          H  
ATOM   2332 2HB  ALA A 152      30.648   9.452   2.531  1.00 10.600          H  
ATOM   2333 3HB  ALA A 152      31.251  10.166   4.048  1.00 10.600          H  
ATOM   2334  N   SER A 153      32.072  13.025   4.131  1.00  5.900          N  
ATOM   2335  CA  SER A 153      32.113  14.218   4.978  1.00  5.820          C  
ATOM   2336  C   SER A 153      32.108  15.479   4.110  1.00  6.140          C  
ATOM   2337  O   SER A 153      31.382  16.444   4.399  1.00  6.300          O  
ATOM   2338  CB  SER A 153      33.331  14.202   5.877  1.00  8.180          C  
ATOM   2339  OG  SER A 153      33.369  15.341   6.696  1.00  8.180          O  
ATOM   2340  H   SER A 153      32.819  12.326   4.216  1.00  7.080          H  
ATOM   2341  HA  SER A 153      31.223  14.226   5.606  1.00  6.980          H  
ATOM   2342 1HB  SER A 153      33.316  13.301   6.490  1.00  9.820          H  
ATOM   2343 2HB  SER A 153      34.227  14.163   5.275  1.00  9.820          H  
ATOM   2344  HG  SER A 153      34.163  15.255   7.225  1.00  9.820          H  
ATOM   2345  N   LYS A 154      32.928  15.487   3.044  1.00  6.420          N  
ATOM   2346  CA  LYS A 154      32.957  16.625   2.126  1.00  7.000          C  
ATOM   2347  C   LYS A 154      31.551  16.881   1.566  1.00  7.310          C  
ATOM   2348  O   LYS A 154      31.104  18.038   1.505  1.00  7.750          O  
ATOM   2349  CB  LYS A 154      33.964  16.395   0.994  1.00  9.570          C  
ATOM   2350  CG  LYS A 154      34.111  17.569   0.018  1.00  9.570          C  
ATOM   2351  CD  LYS A 154      35.198  17.293  -1.026  1.00  9.570          C  
ATOM   2352  CE  LYS A 154      35.329  18.448  -2.013  1.00  9.570          C  
ATOM   2353  NZ  LYS A 154      36.391  18.196  -3.032  1.00  9.570          N  
ATOM   2354  H   LYS A 154      33.568  14.692   2.913  1.00  7.700          H  
ATOM   2355  HA  LYS A 154      33.265  17.508   2.684  1.00  8.400          H  
ATOM   2356 1HB  LYS A 154      34.940  16.168   1.421  1.00 11.480          H  
ATOM   2357 2HB  LYS A 154      33.658  15.528   0.412  1.00 11.480          H  
ATOM   2358 1HG  LYS A 154      33.161  17.735  -0.495  1.00 11.480          H  
ATOM   2359 2HG  LYS A 154      34.363  18.472   0.575  1.00 11.480          H  
ATOM   2360 1HD  LYS A 154      36.156  17.145  -0.525  1.00 11.480          H  
ATOM   2361 2HD  LYS A 154      34.948  16.383  -1.573  1.00 11.480          H  
ATOM   2362 1HE  LYS A 154      34.377  18.591  -2.523  1.00 11.480          H  
ATOM   2363 2HE  LYS A 154      35.577  19.358  -1.466  1.00 11.480          H  
ATOM   2364 1HZ  LYS A 154      36.444  18.984  -3.663  1.00 11.480          H  
ATOM   2365 2HZ  LYS A 154      37.283  18.075  -2.571  1.00 11.480          H  
ATOM   2366 3HZ  LYS A 154      36.168  17.363  -3.556  1.00 11.480          H  
ATOM   2367  N   ILE A 155      30.850  15.807   1.179  1.00  7.240          N  
ATOM   2368  CA  ILE A 155      29.490  15.952   0.678  1.00  7.750          C  
ATOM   2369  C   ILE A 155      28.580  16.520   1.750  1.00  7.740          C  
ATOM   2370  O   ILE A 155      27.772  17.397   1.460  1.00  8.300          O  
ATOM   2371  CB  ILE A 155      28.877  14.672   0.098  1.00 10.650          C  
ATOM   2372  CG1 ILE A 155      29.614  14.307  -1.180  1.00 10.650          C  
ATOM   2373  CG2 ILE A 155      27.376  14.913  -0.193  1.00 10.650          C  
ATOM   2374  CD1 ILE A 155      29.287  12.951  -1.726  1.00 10.650          C  
ATOM   2375  H   ILE A 155      31.312  14.887   1.215  1.00  8.690          H  
ATOM   2376  HA  ILE A 155      29.517  16.670  -0.142  1.00  9.300          H  
ATOM   2377  HB  ILE A 155      28.999  13.851   0.806  1.00 12.780          H  
ATOM   2378 1HG1 ILE A 155      29.378  15.053  -1.926  1.00 12.780          H  
ATOM   2379 2HG1 ILE A 155      30.689  14.339  -0.984  1.00 12.780          H  
ATOM   2380 1HG2 ILE A 155      26.924  14.037  -0.612  1.00 12.780          H  
ATOM   2381 2HG2 ILE A 155      26.836  15.168   0.717  1.00 12.780          H  
ATOM   2382 3HG2 ILE A 155      27.292  15.734  -0.907  1.00 12.780          H  
ATOM   2383 1HD1 ILE A 155      29.845  12.802  -2.617  1.00 12.780          H  
ATOM   2384 2HD1 ILE A 155      29.547  12.187  -0.992  1.00 12.780          H  
ATOM   2385 3HD1 ILE A 155      28.240  12.876  -1.969  1.00 12.780          H  
ATOM   2386  N   GLN A 156      28.678  16.041   2.988  1.00  7.220          N  
ATOM   2387  CA  GLN A 156      27.803  16.590   4.015  1.00  7.280          C  
ATOM   2388  C   GLN A 156      28.002  18.112   4.070  1.00  7.500          C  
ATOM   2389  O   GLN A 156      27.027  18.861   4.167  1.00  7.940          O  
ATOM   2390  CB  GLN A 156      28.095  15.964   5.381  1.00 10.170          C  
ATOM   2391  CG  GLN A 156      27.708  14.485   5.504  1.00 10.170          C  
ATOM   2392  CD  GLN A 156      28.058  13.924   6.873  1.00 10.170          C  
ATOM   2393  OE1 GLN A 156      27.725  14.537   7.889  1.00 10.170          O  
ATOM   2394  NE2 GLN A 156      28.732  12.775   6.912  1.00 10.170          N  
ATOM   2395  H   GLN A 156      29.322  15.270   3.187  1.00  8.660          H  
ATOM   2396  HA  GLN A 156      26.769  16.385   3.747  1.00  8.740          H  
ATOM   2397 1HB  GLN A 156      29.159  16.035   5.589  1.00 12.200          H  
ATOM   2398 2HB  GLN A 156      27.576  16.526   6.152  1.00 12.200          H  
ATOM   2399 1HG  GLN A 156      26.647  14.361   5.327  1.00 12.200          H  
ATOM   2400 2HG  GLN A 156      28.256  13.921   4.772  1.00 12.200          H  
ATOM   2401 1HE2 GLN A 156      28.988  12.371   7.791  1.00 12.200          H  
ATOM   2402 2HE2 GLN A 156      28.972  12.306   6.061  1.00 12.200          H  
ATOM   2403  N   GLY A 157      29.248  18.583   3.929  1.00  7.330          N  
ATOM   2404  CA  GLY A 157      29.493  20.025   3.882  1.00  7.700          C  
ATOM   2405  C   GLY A 157      28.718  20.686   2.717  1.00  8.490          C  
ATOM   2406  O   GLY A 157      28.212  21.810   2.853  1.00  8.970          O  
ATOM   2407  H   GLY A 157      30.032  17.915   3.916  1.00  8.800          H  
ATOM   2408 1HA  GLY A 157      29.199  20.474   4.831  1.00  9.240          H  
ATOM   2409 2HA  GLY A 157      30.562  20.196   3.753  1.00  9.240          H  
ATOM   2410  N   GLN A 158      28.599  19.977   1.582  1.00  8.680          N  
ATOM   2411  CA  GLN A 158      27.851  20.493   0.432  1.00  9.490          C  
ATOM   2412  C   GLN A 158      26.375  20.613   0.792  1.00  9.810          C  
ATOM   2413  O   GLN A 158      25.697  21.535   0.336  1.00 10.510          O  
ATOM   2414  CB  GLN A 158      27.966  19.596  -0.802  1.00 12.960          C  
ATOM   2415  CG  GLN A 158      29.318  19.537  -1.436  1.00 12.960          C  
ATOM   2416  CD  GLN A 158      29.306  18.584  -2.603  1.00 12.960          C  
ATOM   2417  OE1 GLN A 158      28.464  17.683  -2.649  1.00 12.960          O  
ATOM   2418  NE2 GLN A 158      30.216  18.776  -3.545  1.00 12.960          N  
ATOM   2419  H   GLN A 158      29.074  19.069   1.533  1.00 10.420          H  
ATOM   2420  HA  GLN A 158      28.227  21.482   0.184  1.00 11.390          H  
ATOM   2421 1HB  GLN A 158      27.673  18.595  -0.561  1.00 15.550          H  
ATOM   2422 2HB  GLN A 158      27.268  19.952  -1.560  1.00 15.550          H  
ATOM   2423 1HG  GLN A 158      29.596  20.526  -1.790  1.00 15.550          H  
ATOM   2424 2HG  GLN A 158      30.041  19.178  -0.700  1.00 15.550          H  
ATOM   2425 1HE2 GLN A 158      30.244  18.167  -4.377  1.00 15.550          H  
ATOM   2426 2HE2 GLN A 158      30.873  19.524  -3.466  1.00 15.550          H  
ATOM   2427  N   VAL A 159      25.885  19.671   1.601  1.00  9.410          N  
ATOM   2428  CA  VAL A 159      24.486  19.659   2.001  1.00  9.820          C  
ATOM   2429  C   VAL A 159      24.218  20.903   2.852  1.00 10.030          C  
ATOM   2430  O   VAL A 159      23.176  21.539   2.716  1.00 10.700          O  
ATOM   2431  CB  VAL A 159      24.137  18.383   2.793  1.00 13.580          C  
ATOM   2432  CG1 VAL A 159      22.743  18.460   3.298  1.00 13.580          C  
ATOM   2433  CG2 VAL A 159      24.308  17.218   1.943  1.00 13.580          C  
ATOM   2434  H   VAL A 159      26.526  18.927   1.900  1.00 11.290          H  
ATOM   2435  HA  VAL A 159      23.865  19.697   1.110  1.00 11.780          H  
ATOM   2436  HB  VAL A 159      24.783  18.306   3.646  1.00 16.300          H  
ATOM   2437 1HG1 VAL A 159      22.468  17.582   3.845  1.00 16.300          H  
ATOM   2438 2HG1 VAL A 159      22.644  19.302   3.916  1.00 16.300          H  
ATOM   2439 3HG1 VAL A 159      22.097  18.550   2.467  1.00 16.300          H  
ATOM   2440 1HG2 VAL A 159      24.082  16.356   2.521  1.00 16.300          H  
ATOM   2441 2HG2 VAL A 159      23.633  17.304   1.110  1.00 16.300          H  
ATOM   2442 3HG2 VAL A 159      25.326  17.156   1.587  1.00 16.300          H  
ATOM   2443  N   ASP A 160      25.140  21.235   3.758  1.00  9.530          N  
ATOM   2444  CA  ASP A 160      24.997  22.444   4.576  1.00  9.790          C  
ATOM   2445  C   ASP A 160      24.940  23.704   3.702  1.00 10.490          C  
ATOM   2446  O   ASP A 160      24.160  24.619   3.978  1.00 11.050          O  
ATOM   2447  CB  ASP A 160      26.166  22.567   5.559  1.00 13.600          C  
ATOM   2448  CG  ASP A 160      26.129  21.560   6.709  1.00 13.600          C  
ATOM   2449  OD1 ASP A 160      25.070  21.008   6.985  1.00 13.600          O  
ATOM   2450  OD2 ASP A 160      27.168  21.332   7.312  1.00 13.600          O  
ATOM   2451  H   ASP A 160      25.939  20.600   3.884  1.00 11.440          H  
ATOM   2452  HA  ASP A 160      24.074  22.397   5.136  1.00 11.750          H  
ATOM   2453 1HB  ASP A 160      27.103  22.442   5.019  1.00 16.320          H  
ATOM   2454 2HB  ASP A 160      26.168  23.574   5.979  1.00 16.320          H  
ATOM   2455  N   LYS A 161      25.750  23.737   2.637  1.00 10.530          N  
ATOM   2456  CA  LYS A 161      25.779  24.867   1.702  1.00 11.300          C  
ATOM   2457  C   LYS A 161      24.531  25.005   0.803  1.00 12.020          C  
ATOM   2458  O   LYS A 161      24.085  26.126   0.530  1.00 12.690          O  
ATOM   2459  CB  LYS A 161      27.019  24.782   0.807  1.00 15.510          C  
ATOM   2460  CG  LYS A 161      28.341  25.059   1.519  1.00 15.510          C  
ATOM   2461  CD  LYS A 161      29.538  24.924   0.566  1.00 15.510          C  
ATOM   2462  CE  LYS A 161      30.861  25.167   1.291  1.00 15.510          C  
ATOM   2463  NZ  LYS A 161      32.039  24.993   0.385  1.00 15.510          N  
ATOM   2464  H   LYS A 161      26.414  22.963   2.526  1.00 12.640          H  
ATOM   2465  HA  LYS A 161      25.851  25.778   2.293  1.00 13.560          H  
ATOM   2466 1HB  LYS A 161      27.077  23.784   0.376  1.00 18.610          H  
ATOM   2467 2HB  LYS A 161      26.917  25.486  -0.017  1.00 18.610          H  
ATOM   2468 1HG  LYS A 161      28.321  26.068   1.930  1.00 18.610          H  
ATOM   2469 2HG  LYS A 161      28.456  24.356   2.344  1.00 18.610          H  
ATOM   2470 1HD  LYS A 161      29.547  23.920   0.137  1.00 18.610          H  
ATOM   2471 2HD  LYS A 161      29.441  25.646  -0.245  1.00 18.610          H  
ATOM   2472 1HE  LYS A 161      30.868  26.180   1.688  1.00 18.610          H  
ATOM   2473 2HE  LYS A 161      30.945  24.461   2.118  1.00 18.610          H  
ATOM   2474 1HZ  LYS A 161      32.890  25.161   0.904  1.00 18.610          H  
ATOM   2475 2HZ  LYS A 161      32.050  24.051   0.020  1.00 18.610          H  
ATOM   2476 3HZ  LYS A 161      31.979  25.649  -0.381  1.00 18.610          H  
ATOM   2477  N   ILE A 162      23.984  23.887   0.322  1.00 11.920          N  
ATOM   2478  CA  ILE A 162      22.840  23.920  -0.594  1.00 12.640          C  
ATOM   2479  C   ILE A 162      21.478  24.086   0.084  1.00 12.950          C  
ATOM   2480  O   ILE A 162      21.006  23.215   0.825  1.00 13.260          O  
ATOM   2481  CB  ILE A 162      22.822  22.622  -1.433  1.00 17.410          C  
ATOM   2482  CG1 ILE A 162      24.111  22.544  -2.293  1.00 17.410          C  
ATOM   2483  CG2 ILE A 162      21.532  22.539  -2.318  1.00 17.410          C  
ATOM   2484  CD1 ILE A 162      24.356  21.178  -2.905  1.00 17.410          C  
ATOM   2485  H   ILE A 162      24.428  22.992   0.550  1.00 14.300          H  
ATOM   2486  HA  ILE A 162      22.982  24.762  -1.267  1.00 15.170          H  
ATOM   2487  HB  ILE A 162      22.849  21.771  -0.751  1.00 20.890          H  
ATOM   2488 1HG1 ILE A 162      24.043  23.276  -3.092  1.00 20.890          H  
ATOM   2489 2HG1 ILE A 162      24.965  22.797  -1.673  1.00 20.890          H  
ATOM   2490 1HG2 ILE A 162      21.522  21.613  -2.882  1.00 20.890          H  
ATOM   2491 2HG2 ILE A 162      20.636  22.564  -1.696  1.00 20.890          H  
ATOM   2492 3HG2 ILE A 162      21.506  23.381  -3.007  1.00 20.890          H  
ATOM   2493 1HD1 ILE A 162      25.281  21.196  -3.481  1.00 20.890          H  
ATOM   2494 2HD1 ILE A 162      24.445  20.464  -2.093  1.00 20.890          H  
ATOM   2495 3HD1 ILE A 162      23.543  20.892  -3.550  1.00 20.890          H  
ATOM   2496  N   LYS A 163      20.811  25.190  -0.240  1.00 12.970          N  
ATOM   2497  CA  LYS A 163      19.517  25.482   0.347  1.00 13.340          C  
ATOM   2498  C   LYS A 163      18.522  24.374   0.045  1.00 13.440          C  
ATOM   2499  O   LYS A 163      18.330  23.995  -1.110  1.00 13.960          O  
ATOM   2500  CB  LYS A 163      18.982  26.819  -0.175  1.00 18.530          C  
ATOM   2501  CG  LYS A 163      17.651  27.263   0.439  1.00 18.530          C  
ATOM   2502  CD  LYS A 163      17.224  28.636  -0.076  1.00 18.530          C  
ATOM   2503  CE  LYS A 163      15.895  29.067   0.536  1.00 18.530          C  
ATOM   2504  NZ  LYS A 163      15.457  30.402   0.038  1.00 18.530          N  
ATOM   2505  H   LYS A 163      21.245  25.855  -0.866  1.00 15.560          H  
ATOM   2506  HA  LYS A 163      19.636  25.549   1.429  1.00 16.010          H  
ATOM   2507 1HB  LYS A 163      19.718  27.600   0.016  1.00 22.230          H  
ATOM   2508 2HB  LYS A 163      18.846  26.755  -1.255  1.00 22.230          H  
ATOM   2509 1HG  LYS A 163      16.873  26.543   0.180  1.00 22.230          H  
ATOM   2510 2HG  LYS A 163      17.743  27.299   1.524  1.00 22.230          H  
ATOM   2511 1HD  LYS A 163      17.987  29.375   0.172  1.00 22.230          H  
ATOM   2512 2HD  LYS A 163      17.118  28.597  -1.160  1.00 22.230          H  
ATOM   2513 1HE  LYS A 163      15.132  28.330   0.286  1.00 22.230          H  
ATOM   2514 2HE  LYS A 163      16.000  29.113   1.620  1.00 22.230          H  
ATOM   2515 1HZ  LYS A 163      14.576  30.649   0.468  1.00 22.230          H  
ATOM   2516 2HZ  LYS A 163      16.152  31.097   0.275  1.00 22.230          H  
ATOM   2517 3HZ  LYS A 163      15.344  30.370  -0.965  1.00 22.230          H  
ATOM   2518  N   GLY A 164      17.849  23.890   1.084  1.00 13.020          N  
ATOM   2519  CA  GLY A 164      16.836  22.850   0.943  1.00 13.140          C  
ATOM   2520  C   GLY A 164      17.373  21.415   0.919  1.00 13.090          C  
ATOM   2521  O   GLY A 164      16.588  20.474   0.884  1.00 13.380          O  
ATOM   2522  H   GLY A 164      18.054  24.255   2.003  1.00 15.620          H  
ATOM   2523 1HA  GLY A 164      16.118  22.948   1.757  1.00 15.770          H  
ATOM   2524 2HA  GLY A 164      16.281  23.032   0.024  1.00 15.770          H  
ATOM   2525  N   ALA A 165      18.695  21.232   1.018  1.00 12.800          N  
ATOM   2526  CA  ALA A 165      19.308  19.893   0.973  1.00 12.850          C  
ATOM   2527  C   ALA A 165      19.250  19.158   2.322  1.00 13.030          C  
ATOM   2528  O   ALA A 165      19.704  18.013   2.444  1.00 13.270          O  
ATOM   2529  CB  ALA A 165      20.746  20.003   0.507  1.00 17.970          C  
ATOM   2530  H   ALA A 165      19.322  22.046   1.048  1.00 15.360          H  
ATOM   2531  HA  ALA A 165      18.748  19.298   0.250  1.00 15.420          H  
ATOM   2532 1HB  ALA A 165      21.188  19.022   0.432  1.00 21.560          H  
ATOM   2533 2HB  ALA A 165      20.767  20.477  -0.462  1.00 21.560          H  
ATOM   2534 3HB  ALA A 165      21.314  20.607   1.215  1.00 21.560          H  
ATOM   2535  N   GLY A 166      18.700  19.811   3.349  1.00 13.040          N  
ATOM   2536  CA  GLY A 166      18.562  19.193   4.671  1.00 13.340          C  
ATOM   2537  C   GLY A 166      19.746  19.366   5.619  1.00 13.610          C  
ATOM   2538  O   GLY A 166      19.856  18.648   6.610  1.00 13.940          O  
ATOM   2539  H   GLY A 166      18.362  20.746   3.180  1.00 15.650          H  
ATOM   2540 1HA  GLY A 166      17.668  19.591   5.150  1.00 16.010          H  
ATOM   2541 2HA  GLY A 166      18.379  18.124   4.535  1.00 16.010          H  
ATOM   2542  N   GLY A 167      20.640  20.302   5.337  1.00 13.590          N  
ATOM   2543  CA  GLY A 167      21.800  20.475   6.195  1.00 14.000          C  
ATOM   2544  C   GLY A 167      21.487  21.353   7.382  1.00 14.640          C  
ATOM   2545  O   GLY A 167      20.315  21.581   7.705  1.00 15.380          O  
ATOM   2546  H   GLY A 167      20.534  20.919   4.545  1.00 16.310          H  
ATOM   2547 1HA  GLY A 167      22.149  19.503   6.548  1.00 16.800          H  
ATOM   2548 2HA  GLY A 167      22.613  20.907   5.627  1.00 16.800          H  
ATOM   2549  N   ASP A 168      22.540  21.849   8.018  1.00 14.420          N  
ATOM   2550  CA  ASP A 168      22.400  22.619   9.241  1.00 15.040          C  
ATOM   2551  C   ASP A 168      22.577  24.121   9.008  1.00 15.520          C  
ATOM   2552  O   ASP A 168      21.626  24.810   8.635  1.00 15.440          O  
ATOM   2553  OXT ASP A 168      23.595  24.679   9.421  1.00 22.560          O  
ATOM   2554  CB  ASP A 168      23.440  22.134  10.249  1.00 19.930          C  
ATOM   2555  CG  ASP A 168      23.262  20.635  10.624  1.00 19.930          C  
ATOM   2556  OD1 ASP A 168      22.234  20.036  10.310  1.00 19.930          O  
ATOM   2557  OD2 ASP A 168      24.156  20.101  11.250  1.00 19.930          O  
ATOM   2558  H   ASP A 168      23.476  21.618   7.654  1.00 17.300          H  
ATOM   2559  HA  ASP A 168      21.402  22.443   9.644  1.00 18.050          H  
ATOM   2560 1HB  ASP A 168      24.440  22.274   9.824  1.00 23.920          H  
ATOM   2561 2HB  ASP A 168      23.381  22.738  11.156  1.00 23.920          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -869.493 98.592 643.137 -48.1781 16.1572 34.0098 338.567 -355.821 -1.23207 -8.44402 -271.119 -43.0379 -111.837 -6.1092 -38.0991 -12.719 0.0871 -2.85734 12.2655 84.4445 120.615 -33.1102 28.5194 -20.5213 -14.6706 93.4395 -367.416
LYS:NtermProteinFull_1 -1.39 0.32464 1.0585 -0.4025 0.06062 0.20592 0.15053 -0.4354 -0 -0 -0.10095 0.75539 0 0 0 0 0 0.0778 0.01577 1.7947 0 0 0 -1.5107 0 0.73705 1.34137
PRO_2 -1.93332 0.41555 1.38598 -0.21661 0.01853 0.16086 0.151 -0.5761 -0 -0 -0.27313 -0.10692 0 0 0 0 0 0.00608 0.01819 0.36043 0 -0.825 0 -2.4119 -0.17232 1.03765 -2.96105
THR_3 -1.41065 0.10466 1.02317 -0.17208 0.05877 0.14344 0.02355 -0.56247 -0 -0 -0.15476 -1.97442 0 0 0 0 0 0.02993 0.04434 0.51757 0 0.1086 2.30329 -1.0874 1.11802 0.442 0.55556
GLU_4 -1.51118 0.05106 1.70667 -0.20561 0.03504 0.30311 0.23175 -0.72369 -0 -0 -0.1632 -0.47597 0 0 0 0 0 -0.00441 0.00373 0 2.9975 0.02249 0 -2.7348 1.25588 0.21487 1.00324
ASN_5 -2.6068 0.08221 3.40384 -0.22673 0.02308 0.40515 0.63031 -1.48052 -0 -0 -0.95647 -0.38333 0 0 0 -0.50144 0 -0.0493 0.03529 0 2.77183 0.14065 0 -0.93687 -0.18315 0.17029 0.33805
ASN_6 -2.83708 0.1244 3.27851 -0.30651 0.11019 0.53222 1.51409 -1.59523 -0 -0 -0.07768 -0.78956 0 0 -0.80768 0 0 -0.07143 0.02378 0 1.76166 -0.58307 0 -0.93687 -0.22189 0.19429 -0.68788
GLU_7 -4.39128 0.34742 4.67335 -0.42935 0.06643 0.86482 1.32221 -2.02251 -0.02194 -0.23666 -2.5168 -0.44547 0 0 0 -0.50144 0 -0.03632 0.03396 0 2.86418 -0.03876 0 -2.7348 -0.31337 0.21205 -3.30427
ASP_8 -1.90141 0.1212 2.33606 -0.24421 0.04711 0.80378 0.83853 -1.11361 -0.02175 -0.1958 -0.41758 -0.67978 0 0 -0.80768 0 0 -0.01229 0.05605 0 2.02323 -0.68512 0 -2.3716 -0.30451 0.24045 -2.28895
PHE_9 -6.74075 0.81518 3.49511 -0.59521 0.03312 0.29927 1.80288 -2.34538 -0.0273 -0.23055 -1.90261 0.23143 0 0 0 0 0 0.00502 0.07243 0 2.23378 -0.32157 0 1.0402 -0.17206 0.33539 -1.97162
ASN_10 -5.28049 0.39555 4.44675 -0.33669 0.08734 0.66695 2.78944 -2.5528 -0.00556 -0.05478 -2.07019 -0.64868 0 0 -0.57151 -0.92718 0 -0.006 0.01143 0 1.98569 -0.55046 0 -0.93687 -0.10053 0.44822 -3.21037
ILE_11 -8.18195 0.7762 3.53349 -0.68261 0.59233 0.16312 2.51974 -2.9498 -0 -0 -2.51566 0.20579 0 0 0 0 0 -0.05759 0.08192 0.62103 0 -0.22905 0 0.73287 -0.06476 0.61983 -4.83513
VAL_12 -8.52935 1.21128 3.07712 -0.31192 0.1938 0.06976 2.11845 -2.63153 -1e-05 -0.0001 -0.67649 -0.2519 0 0 0 0 0 0.04685 0 0.12412 0 -0.30131 0 1.9342 -0.14171 0.84186 -3.22686
ALA_13 -6.29651 0.54724 3.94905 -0.02283 0 0 2.23945 -2.84155 -0.03974 -0.21272 -1.57408 -0.371 0 0 -1.26595 0 0 -0.00578 0 0 0 -0.35969 0 1.8394 -0.39142 0.64735 -4.15878
VAL_14 -9.11023 1.74821 3.94064 -0.30382 0.21891 0.06551 2.72656 -3.24725 -0 -0 -1.80007 -0.02224 0 0 0 0 0 -0.06242 0.07858 0.06282 0 -0.33822 0 1.9342 -0.35406 0.49535 -3.96752
ALA_15 -6.68508 0.83073 3.57689 -0.02362 0 0 3.29216 -2.81862 -0 -0 -2.41061 -0.36228 0 0 0 0 0 -0.08628 0 0 0 -0.2906 0 1.8394 -0.40598 0.53861 -3.00527
SER_16 -6.25631 0.64601 6.6586 -0.03916 5e-05 0.05678 3.76413 -3.24944 -0.03889 -0.25035 -3.7378 -0.5962 0 0 -0.69443 -0.68188 0 -0.09559 0.26898 0.14484 0 -0.35723 1.77882 -0.77834 -0.53941 0.42269 -3.57414
ASN_17 -6.06835 0.68173 5.09273 -0.36882 0.01438 0.76098 2.60381 -2.72065 -0 -0 -2.13998 -0.32221 0 0 0 -0.55243 0 -0.12307 0.00377 0 3.17997 0.17593 0 -0.93687 -0.12431 0.3267 -0.51669
PHE_18 -7.53627 0.95238 3.18182 -0.71433 0.14181 0.43419 2.762 -2.34101 -0 -0 -3.09955 0.18362 0 0 -0.81943 0 0 0.014 0.06309 0 2.0881 -0.20289 0 1.0402 -0.25246 0.43578 -3.66894
ALA_19 -3.36106 0.20036 2.09455 -0.02144 0 0 1.38085 -1.46893 -0.01759 -0.09613 -1.14546 -0.16806 0 0 0 0 0 0.02335 0 0 0 0.01646 0 1.8394 -0.37895 0.36096 -0.7417
THR_20 -3.27784 0.5877 2.94963 -0.22965 0.2116 0.10603 1.58002 -1.60976 -0.00953 -0.13275 -2.09441 -0.79629 0 0 -0.80013 0 0 0.00496 0.25518 0.69782 0 0.03808 4.09512 -1.0874 -0.07052 0.46413 0.88202
THR_21 -4.3013 0.2662 2.78484 -0.11171 0.07119 0.0635 1.82909 -1.69815 -0.00953 -0.13275 -2.46604 -0.57004 0 0 -1.25805 0 0 -0.02532 0.05442 0.05313 0 -0.46041 2.34212 -1.0874 -0.22598 0.79098 -4.09122
ASP_22 -5.17179 0.48167 4.73978 -0.16533 0.08155 0.5475 1.10112 -2.2095 -0.02128 -0.15375 -1.58824 -3.64245 0 0 -0.35551 0 0 -0.00772 0.1315 0 4.37858 0.04623 0 -2.3716 -0.10148 0.62885 -3.65187
LEU_23 -6.27996 0.80033 3.88068 -0.48109 0.21038 0.08983 1.20525 -2.12706 -0.02128 -0.15375 -1.68876 0.29259 0 0 -0.81344 0 0 -0.01236 0.52085 1.88068 0 -0.33094 0 0.18072 0.05666 0.4517 -2.33896
ASP_24 -3.86086 0.25886 5.14654 -0.15481 0.00518 0.46431 2.1761 -2.30425 -0.00573 -0.02758 -2.94103 -0.99108 0 0 -0.98724 0 0 -0.01632 0.05181 0 3.46806 0.04019 0 -2.3716 -0.29736 0.30545 -2.04135
ALA_25 -3.54851 0.29699 3.00138 -0.02383 0 0 1.70438 -1.73843 -0.00149 -0.00632 -1.52106 -0.36777 0 0 -0.843 0 0 -0.05279 0 0 0 -0.40769 0 1.8394 -0.51674 0.19582 -1.98964
ASP_26 -2.92994 0.24846 5.34279 -0.12077 0.05066 0.38275 2.38854 -2.19699 -0.00149 -0.00632 -5.33729 -0.21777 0 0 -0.98724 -0.69028 0 -0.06708 0.20312 0 2.44956 -0.39819 0 -2.3716 -0.69864 0.35316 -4.60455
ARG_27 -5.59249 0.44495 5.87753 -1.02591 0.24349 0.579 2.34713 -2.3792 -0.02323 -0.18376 -0.84366 0.56958 0 0 0 0 0 -0.0212 0.01283 2.91621 0 -0.0088 0 -1.2888 -0.48854 0.47555 1.61068
GLY_28 -1.82879 0.08924 1.84577 -4e-05 0 0 0.461 -0.83348 -0 -0 0.524 -0.405 0 0 0 0 0 -0.12656 0 0 0 0.48197 0 0.83697 -0.04416 0.31518 1.3161
LYS_29 -2.85945 0.3625 1.97363 -0.33048 0.052 0.18872 0.82113 -0.9823 -0 -0 0.31797 -0.20613 0 0 0 0 0 -0.05215 0.00519 1.75978 0 -0.08042 0 -1.5107 -0.23573 0.25277 -0.52365
LEU_30 -7.82804 1.15345 4.65676 -0.53912 0.11343 0.13185 2.64587 -2.7007 -0.02723 -0.23589 -2.59416 0.29723 0 0 0 0 0 0.00691 0.17283 0.40211 0 -0.16326 0 0.18072 -0.37499 1.25965 -3.44257
PRO_31 -3.22863 0.60051 1.91591 -0.12109 0.0022 0.08884 0.89033 -0.79319 -0 -0 0.076 0.23663 0 0 0 0 0 -0.11264 0.01579 0.13092 0 -0.88589 0 -2.4119 -0.43371 1.27445 -2.75547
GLY_32 -2.70832 0.16707 2.24604 -6e-05 0 0 1.47856 -1.29738 -0 -0 -0.3805 -0.39478 0 0 0 0 0 -0.14183 0 0 0 -1.44055 0 0.83697 -0.77551 0.32878 -2.08151
LYS_33 -5.53653 0.55471 6.39163 -0.76869 0.17096 0.66022 2.87591 -2.68766 -0.02375 -0.15611 -2.5757 -0.19224 0 0 -0.843 0 0 -0.07412 0.07065 2.90551 0 -0.07289 0 -1.5107 -0.69682 0.39451 -1.11412
LYS_34 -2.50104 0.26029 1.69493 -0.46429 0.08315 0.29528 0.12951 -0.77868 -0.00973 -0.0797 0.06306 0.08947 0 0 0 0 0 -0.03369 0.02363 1.87525 0 -0.07227 0 -1.5107 -0.52256 0.4677 -0.99038
LEU_35 -6.14747 0.89041 2.46108 -0.47694 0.28968 0.09471 1.43088 -1.56251 -0 -0 -0.09297 0.11124 0 0 0 0 0 0.29488 0.01275 0.72996 0 -0.25526 0 0.18072 -0.24925 0.9513 -1.33678
PRO_36 -4.3174 0.64356 3.27214 -0.13078 0.00212 0.09708 1.97735 -1.49257 -0 -0 -1.9543 0.20303 0 0 0 0 0 -0.03928 0.04539 0.19967 0 -1.1177 0 -2.4119 -0.38337 1.02956 -4.3774
LEU_37 -7.94778 1.13354 2.89383 -0.51554 0.32401 0.13646 1.85178 -2.0146 -2e-05 -0.00023 -1.3464 0.24193 0 0 0 0 0 -0.0776 0.00598 0.36711 0 -0.21386 0 0.18072 -0.48799 0.53327 -4.9354
GLU_38 -3.85253 0.23812 3.92693 -0.21675 0.03485 0.31628 1.18653 -1.82316 -0 -0 -0.67812 -0.6008 0 0 0 0 0 -0.05178 0.00981 0 3.03507 -0.32724 0 -2.7348 -0.43939 0.32346 -1.65352
VAL_39 -6.14266 0.47637 4.39047 -0.30704 0.20434 0.06974 2.41976 -2.27484 -0.00913 -0.11177 -1.16782 -0.21271 0 0 0 0 0 -0.02122 0.0021 0.21091 0 -0.3844 0 1.9342 -0.35506 0.20318 -1.0756
LEU_40 -8.81303 0.55047 5.2595 -0.47569 0.235 0.11382 2.90162 -3.06595 -0.00863 -0.12316 -1.74533 0.18521 0 0 0 0 0 0.03986 0.15012 0.28862 0 -0.28708 0 0.18072 -0.19487 0.28327 -4.52551
LYS_41 -4.88856 0.56702 5.60785 -0.43091 0.07466 0.24292 2.91456 -2.74582 -0 -0 -2.70773 -0.13612 0 0 0 0 0 0.00729 0.0069 1.99345 0 0.0625 0 -1.5107 -0.26452 0.48248 -0.72474
GLU_42 -4.21842 0.17347 5.00733 -0.20945 0.02125 0.27794 2.24254 -2.45053 -0.00913 -0.11177 -0.87905 -0.56352 0 0 0 0 0 -0.03958 0.02473 0 3.00776 -0.23927 0 -2.7348 -0.37107 0.41193 -0.65965
MET_43 -5.84467 0.33484 4.26445 -0.32152 0.07359 0.03198 1.71979 -2.20368 -0.00562 -0.02151 -1.17672 0.04038 0 0 0 0 0 -0.02206 0.23706 1.05871 0 0.07595 0 0.60916 -0.16792 0.26218 -1.05562
GLU_44 -8.36061 0.74031 8.76657 -0.20232 0.0458 0.29443 4.51934 -4.03715 -0 -0 -5.25778 -0.53037 0 0 -0.90534 -0.45252 0 -0.03769 0.0338 0 3.35993 -0.26114 0 -2.7348 0.00699 0.45715 -4.5554
ALA_45 -5.60432 1.02597 3.88325 -0.02404 0 0 3.02311 -2.7241 -0 -0 -3.19196 -0.37317 0 0 0 0 0 -0.03073 0 0 0 -0.30029 0 1.8394 -0.49554 0.57099 -2.40144
ASN_46 -4.23956 0.49886 5.24426 -0.18884 0.04176 0.28637 2.65469 -2.47489 -0.00562 -0.02151 -1.94066 -0.39802 0 0 0 0 0 -0.12219 0.00176 0 1.58627 0.2121 0 -0.93687 -0.28801 0.39912 0.30902
ALA_47 -4.96652 1.01262 3.49539 -0.02512 0.00017 0 2.86031 -2.34703 -0 -0 -2.73982 -0.39854 0 0 0 0 0 -0.08097 0 0 0 -0.12821 0 1.8394 -0.20244 0.20569 -1.47507
ARG_48 -5.95906 0.75824 5.45445 -0.64278 0.08135 0.42363 3.14951 -2.77284 -0 -0 -2.79379 0.58082 0 0 0 0 0 -0.05127 0.02607 1.90392 0 -0.12431 0 -1.2888 -0.55582 0.19625 -1.61444
LYS_49 -2.6558 0.39687 3.24814 -0.31394 0.02822 0.1516 1.72227 -1.46869 -0 -0 -0.74445 -0.04213 0 0 0 0 0 -0.08337 0.00453 1.85205 0 -0.02868 0 -1.5107 -0.60276 0.24948 0.20262
ALA_50 -1.89534 0.2467 2.03807 -0.0283 0.00667 0 1.23644 -1.17919 -0.03282 -0.11174 -0.54107 -0.43492 0 0 0 0 0 -0.01431 0 0 0 0.36962 0 1.8394 -0.43554 0.22138 1.28506
GLY_51 -1.89654 0.09996 2.32271 -5e-05 0 0 1.26006 -1.22729 -0 -0 -1.04298 -0.37587 0 0 0 0 0 -0.18085 0 0 0 -1.49328 0 0.83697 -0.36883 0.30828 -1.75772
CYS:disulfide_52 -6.54136 0.81098 3.21773 -0.06069 0.00722 0.04115 1.43831 -2.01053 -0.03282 -0.11174 -0.54417 -0.4052 0 0 0 0 0.06167 -0.07891 0.56114 0.28782 0 0.09799 0 3.6196 -0.24227 0.55319 0.6691
THR_53 -4.99934 0.99039 3.75878 -0.2244 0.18047 0.10651 2.57418 -2.19303 -0.00248 -0.00812 -1.20459 -1.22129 0 0 -0.30576 0 0 -0.03672 0.24515 1.30084 0 0.39113 2.30928 -1.0874 0.14198 0.53582 1.25138
ARG_54 -3.36891 0.37521 3.0965 -0.70853 0.11369 0.47674 1.8073 -1.5368 -0 -0 -1.00913 0.38425 0 0 0 0 0 -0.07076 0.01843 1.84043 0 -0.11532 0 -1.2888 -0.06501 0.51769 0.46698
GLY_55 -4.5211 0.58119 4.18469 -5e-05 0 0 2.1389 -2.25106 -0 -0 -1.16365 -0.43172 0 0 -0.30576 0 0 -0.09453 0 0 0 0.35569 0 0.83697 -0.09851 0.2992 -0.46974
CYS:disulfide_56 -9.28238 1.87922 5.14575 -0.0715 0 0.04987 2.4543 -2.93287 -0 -0 -0.60556 -0.51917 0 0 0 0 0.06167 -0.02088 0.29704 0.5255 0 0.1913 0 3.6196 -0.18179 0.56215 1.17225
LEU_57 -8.10198 0.67851 3.65246 -0.484 0.22784 0.10729 1.96597 -2.65023 -0.00271 -0.00862 -1.70808 0.16928 0 0 0 0 0 0.02816 0.21658 0.36203 0 -0.28686 0 0.18072 -0.20241 0.57481 -5.28123
ILE_58 -6.9136 0.49581 3.84457 -0.48737 0.31948 0.09421 2.07914 -2.40512 -0 -0 -0.74915 0.13895 0 0 0 0 0 -0.04506 0.00025 0.52867 0 -0.41664 0 0.73287 0.07921 0.51512 -2.18866
CYS:disulfide_59 -6.91602 0.96295 3.88466 -0.0706 0.00594 0.04513 1.58007 -2.29658 -0.00536 -0.04901 -0.32169 -0.51346 0 0 0 0 -0.01812 -0.11846 0.3092 0.53102 0 0.24226 0 3.6196 0.09924 0.58103 1.55179
LEU_60 -9.94807 1.41187 5.46015 -0.54343 0.30538 0.15534 3.36734 -3.32149 -0.02442 -0.14401 -3.28465 0.15949 0 0 0 0 0 0.07407 0.01521 0.10611 0 -0.16595 0 0.18072 -0.22638 0.50311 -5.91962
SER_61 -5.83789 0.689 5.88106 -0.03318 0 0.07571 3.20737 -2.63544 -0.01904 -0.10989 -2.75304 -0.5676 0 0 -0.75127 0 0 -0.02984 0.0215 1.0588 0 0.2974 0.6313 -0.77834 -0.28931 0.61966 -1.32303
HIS_D_62 -6.03984 0.25168 5.71151 -0.41825 0.0172 0.47778 1.40331 -2.8259 -0.04451 -0.31176 -1.59399 -0.4057 0 0 0 -0.68188 0 0.01939 0.01997 0 2.86588 -0.06258 0 -0.45461 -0.09366 0.47533 -1.69063
ILE_63 -6.06955 0.7653 2.31341 -0.49723 0.3986 0.09893 2.09557 -1.92173 -0 -0 -0.57388 -0.19484 0 0 0 0 0 -0.0163 0.07434 0.71922 0 -0.50454 0 0.73287 -0.02173 0.35182 -2.24975
LYS_64 -6.51381 0.37572 5.50042 -0.42358 0.07885 0.23017 1.80005 -2.31063 -0.00025 -0.00072 -1.31253 0.26586 0 0 0 0 0 -0.01325 0.13741 1.96704 0 -0.16467 0 -1.5107 -0.09933 0.64395 -1.35
CYS_65 -5.79302 0.60293 2.16331 -0.04253 0 0.01499 1.24484 -1.25845 -0.04456 -0.27923 -1.7939 -0.11034 0 0 0 0 0 0.13515 0.01501 0.18983 0 -0.06605 0 3.6196 -0.2533 0.78148 -0.87424
THR_66 -5.33834 0.62378 3.86221 -0.11374 0.06869 0.08792 2.29217 -1.99071 -0.02478 -0.16036 -0.74336 -0.69369 0 0 0 0 0 -0.00629 0.01298 0.12008 0 -0.39991 2.27142 -1.0874 -0.30107 1.34334 -0.17706
PRO_67 -3.04286 0.60115 2.22388 -0.06618 0 0.04097 1.11303 -0.95989 -0 -0 -0.11978 0.60813 0 0 0 0 0 -0.17843 0.00549 0.23391 0 -0.37146 0 -2.4119 -0.22028 1.31229 -1.23192
LYS_68 -2.38142 0.1874 3.75623 -0.38436 0.06133 0.29699 1.63994 -1.49047 -0 -0 -2.65489 0.2367 0 0 0 -0.69028 0 -0.02784 0.05633 2.22522 0 0.01757 0 -1.5107 -0.13751 0.48985 -0.30994
MET_69 -8.50349 0.93662 5.56849 -0.20114 0.03407 0.08761 3.79276 -2.79976 -0.00103 -0.00424 -2.68921 -0.50203 0 0 0 0 0 -0.02413 0.05212 2.16081 0 0.22169 0 0.60916 -0.38701 0.42728 -1.22142
LYS_70 -4.13637 0.75026 4.0983 -0.30631 0.02201 0.13762 2.08542 -1.92895 -0.01167 -0.05751 -0.87705 -0.01469 0 0 0 0 0 -0.05031 0.12619 1.69631 0 -0.0777 0 -1.5107 -0.33966 0.55643 0.1616
LYS_71 -2.14852 0.19279 1.79493 -0.31273 0.02762 0.15158 0.51262 -0.94435 -0 -0 -0.02876 -0.0358 0 0 0 0 0 -0.11612 0.00156 1.80491 0 -0.02916 0 -1.5107 -0.36114 0.35865 -0.64261
PHE_72 -4.98038 0.62683 3.09352 -0.66864 0.08794 0.40444 1.43903 -1.63385 -0 -0 -1.89638 0.12355 0 0 0 0 0 -0.06059 0.03479 0 2.00564 -0.18844 0 1.0402 -0.43776 0.37224 -0.63786
ILE_73 -6.19653 1.06534 2.22004 -0.47435 0.33821 0.1111 1.06315 -1.65841 -0.01167 -0.05751 -0.74992 -0.09706 0 0 0 0 0 -0.05781 0.01838 0.3149 0 -0.60979 0 0.73287 -0.37019 1.18793 -3.23134
PRO_74 -3.41115 0.66441 2.50065 -0.19284 0.00371 0.13255 1.38381 -1.07185 -0 -0 -1.70474 0.17788 0 0 0 0 0 0.04449 0.02276 0.30973 0 -0.792 0 -2.4119 -0.14389 1.0537 -3.43468
GLY_75 -2.36756 0.54231 2.25669 -0.00021 0 0 0.74104 -1.08396 -0.01122 -0.04424 -0.90816 -0.2189 0 0 -0.49022 0 0 -0.02795 0 0 0 0.43892 0 0.83697 0.14967 0.3242 0.13739
ARG_76 -5.13093 0.53705 3.69846 -0.77983 0.22953 0.57866 2.0944 -2.05857 -0.01122 -0.04424 -1.71575 -0.0511 0 0 -1.92792 0 0 0.02579 0.82443 1.81626 0 0.55843 0 -1.2888 0.57009 0.59445 -1.48079
CYS_77 -5.95977 0.70894 3.39894 -0.06083 0.0113 0.02213 1.68645 -1.72675 -0.0011 -0.02532 -2.17108 -0.65194 0 0 -0.75127 0 0 -0.04119 0.00167 0.29265 0 0.15698 0 3.6196 0.43297 0.6412 -0.41643
HIS_D_78 -5.02367 0.33896 4.92432 -0.81456 0.07141 1.1166 2.23556 -2.60825 -0.00736 -0.09407 -2.28623 -0.34303 0 0 -1.40252 0 0 0.01156 0.66531 0 1.5451 -0.00283 0 -0.45461 0.38102 0.48182 -1.26547
THR_79 -3.69316 0.09348 3.33906 -0.23199 0.23747 0.09829 2.13667 -1.66036 -0.01372 -0.13098 -1.69125 -1.00641 0 0 -1.54493 -0.55243 0 -0.00072 0.021 1.67933 0 0.34316 2.28238 -1.0874 0.36472 0.42534 -0.59245
TYR_80 -7.73386 0.74655 3.31754 -0.62106 0.07451 0.34258 2.5692 -2.48245 -0.00756 -0.09984 -2.26322 -0.2608 0 0 -0.67156 0 0 -0.04791 0.02994 0 2.19962 -0.27681 0.16525 1.2797 -0.24173 0.32549 -3.65642
GLU_81 -2.31721 0.13711 2.63817 -0.30218 0.06412 0.36046 1.22821 -1.20808 -0.01372 -0.13098 -0.09684 -0.3033 0 0 -0.90854 0 0 -0.08652 0.02092 0 2.72896 -0.07487 0 -2.7348 -0.46285 0.21134 -1.25062
GLY_82 -1.09945 0.05711 1.50412 -6e-05 0 0 0.39203 -0.68087 -0.00789 -0.10217 0.0596 -0.37617 0 0 0 0 0 -0.15715 0 0 0 -1.50641 0 0.83697 -0.73982 0.19257 -1.62761
ASP_83 -4.61852 0.37694 6.74635 -0.12171 0.01597 0.36744 3.40727 -2.90425 -0.00789 -0.10217 -7.52049 -1.29136 0 0 -1.64245 -0.693 0 0.08826 0.00782 0 3.91281 0.08754 0 -2.3716 -0.57083 0.45662 -6.37725
LYS_84 -3.16484 0.42084 3.34552 -0.29677 0.035 0.1502 1.5822 -1.69739 -0.00032 -0.00574 -1.75997 -0.22181 0 0 -1.31355 0 0 -0.03153 0.00354 1.80804 0 -0.24576 0 -1.5107 0.02003 0.49404 -2.38896
GLU_85 -4.06696 0.5004 4.26585 -0.20203 0.02971 0.2784 1.78636 -2.0821 -0 -0 -1.47917 -0.52391 0 0 -0.53642 0 0 -0.01679 0.00709 0 3.1117 0.00527 0 -2.7348 0.39426 0.40459 -0.85854
SER_86 -5.17118 0.62692 4.11385 -0.03901 0 0.05283 2.11269 -2.25315 -0 -0 -2.61896 -0.38705 0 0 -0.60128 -0.693 0 0.00083 0.04384 0.24609 0 -0.31983 1.79343 -0.77834 -0.08684 0.64069 -3.31747
ALA_87 -6.39124 1.21637 3.7144 -0.02579 0.00048 0 2.62042 -2.90906 -0 -0 -3.1615 -0.39667 0 0 0 0 0 0.09138 0 0 0 -0.08693 0 1.8394 -0.62319 0.70911 -3.40284
GLN_88 -6.80887 0.44328 5.56283 -0.7487 0.30268 0.8153 3.77632 -3.11716 -0 -0 -3.37386 -0.74429 0 0 -2.56702 0 0 -0.03445 0.24895 0 2.50864 0.11444 0 -0.18838 0.19926 0.9353 -2.67575
GLY_89 -3.48264 0.44962 1.63748 -8e-05 0 0 1.03672 -1.46369 -0.0347 -0.14731 -0.63433 -0.3342 0 0 0 0 0 -0.14402 0 0 0 -1.54007 0 0.83697 0.54861 0.67898 -2.59269
GLY_90 -5.32488 0.88148 2.7047 -6e-05 0 0 1.71909 -2.23536 -0 -0 -0.72309 -0.29652 0 0 0 0 0 0.00995 0 0 0 1.00374 0 0.83697 1.01524 0.32546 -0.08328
ILE_91 -8.64356 1.328 2.31586 -0.59842 0.32611 0.11825 2.09121 -2.60473 -0.04601 -0.28141 -0.17882 0.01268 0 0 0 0 0 -0.03565 0.0261 1.24796 0 -0.6334 0 0.73287 0.82727 0.88859 -3.10711
GLY_92 -2.93948 0.19596 2.23171 -5e-05 0 0 1.53103 -1.32789 -0 -0 -0.56196 -0.41836 0 0 -1.06459 0 0 -0.06906 0 0 0 0.28594 0 0.83697 -0.13424 0.71905 -0.71496
GLU_93 -2.60859 0.49559 2.04862 -0.23434 0.06923 0.39554 0.6547 -1.09567 -0 -0 -0.35806 -0.62686 0 0 0 0 0 -0.03481 0.15179 0 2.92429 -0.06191 0 -2.7348 -0.23208 0.22818 -1.01918
ALA_94 -3.29737 0.17713 2.08854 -0.02233 0 0 1.35069 -1.54155 -0.01591 -0.11959 -0.20825 -0.23984 0 0 0 0 0 0.13816 0 0 0 0.14181 0 1.8394 -0.07447 0.23032 0.44676
ILE_95 -2.01065 0.12793 0.81686 -0.46295 0.2775 0.0937 0.4552 -0.74761 -0.01118 -0.04367 -0.73071 0.30103 0 0 -0.87485 0 0 -0.01288 0.00599 0.4114 0 -0.43542 0 0.73287 -0.14767 0.42127 -1.83384
VAL_96 -6.71778 1.03495 0.24452 -0.3784 0.32235 0.09261 1.48346 -1.59347 -0 -0 -0.22665 0.08816 0 0 0 0 0 -0.05511 0.00015 0.85178 0 -0.66784 0 1.9342 -0.40226 0.75195 -3.23738
ASP_97 -3.85878 0.31774 3.07958 -0.21895 0.04424 0.70294 1.59 -1.70617 -0.01086 -0.03793 -0.0973 -1.13065 0 0 -0.88336 0 0 0.00873 0.00449 0 1.97702 -0.73485 0 -2.3716 -0.01671 0.76723 -2.57519
ILE_98 -6.61253 1.32376 1.71107 -0.61471 0.49375 0.1162 1.98402 -1.84398 -0 -0 0.26215 0.30971 0 0 0 0 0 -0.06096 0.17482 0.89957 0 -0.65639 0 0.73287 -0.12064 1.40135 -0.49992
PRO_99 -2.53973 0.45608 1.50443 -0.09099 0.00104 0.05712 0.33184 -0.56341 -0 -0 -0.22455 0.66517 0 0 0 0 0 -0.10315 0.00193 0.48019 0 -0.3097 0 -2.4119 -0.41006 1.30517 -1.85053
ALA_100 -3.79897 0.48794 0.79127 -0.02354 0 0 0.91666 -1.0163 -0.01678 -0.10999 0.87931 -0.18476 0 0 0 0 0 -0.02458 0 0 0 -0.16836 0 1.8394 -0.59174 0.36972 -0.6507
ILE_101 -3.5212 0.78314 2.16091 -0.47694 0.36058 0.09324 1.17851 -1.35122 -0 -0 -0.70442 0.55093 0 0 0 0 0 -0.09691 0.00837 0.65466 0 -0.06267 0 0.73287 -0.40867 1.07438 0.97554
PRO_102 -3.59652 0.6731 2.12566 -0.10929 0 0.08179 0.89359 -1.08795 -0 -0 -0.79071 0.31233 0 0 0 0 0 0.56301 0.08014 0.05733 0 -1.23364 0 -2.4119 0.11673 1.29278 -3.03355
ARG_103 -3.59125 0.4548 4.58014 -0.45967 0.06116 0.27861 2.1238 -1.98861 -0.01721 -0.16206 -2.85066 -0.191 0 0 -0.74294 0 0 -0.10039 0.0068 1.64766 0 -0.09815 0 -1.2888 0.13962 0.87395 -1.32422
PHE_104 -10.0244 1.48202 3.83631 -0.8214 0.15111 0.39565 2.02381 -2.72494 -0.0318 -0.14369 -1.32736 -0.51037 0 0 0 0 0 -0.03505 0.70795 0 3.26939 0.19266 0 1.0402 -0.00639 0.92295 -1.60336
LYS_105 -3.67639 0.3791 5.26788 -0.33558 0.02737 0.17932 1.73873 -2.14372 -0 -0 -3.62381 0.29922 0 0 0 -0.84205 0 -0.09444 0.217 2.30778 0 -0.08692 0 -1.5107 -0.26583 0.57292 -1.59012
ASP_106 -2.25557 0.32651 2.70281 -0.12447 0.0323 0.38881 0.65058 -1.26488 -0.01169 -0.10803 -0.70211 -0.27683 0 0 0 0 0 -0.00758 0.01068 0 2.51654 -0.33257 0 -2.3716 -0.51342 0.33776 -1.00275
LEU_107 -6.61699 0.68569 4.94354 -0.44039 0.20958 0.07878 2.66585 -2.57146 -0 -0 -2.72182 0.14146 0 0 0 0 0 0.37562 0.04242 0.4992 0 -0.19659 0 0.18072 -0.28946 0.48406 -2.5298
GLU_108 -4.42828 0.68406 5.1043 -0.45914 0.24474 1.41891 1.80869 -2.23559 -0.00698 -0.04949 -2.12272 -2.96236 0 0 0 0 0 -0.00553 0.01358 0 3.9584 -0.20951 0 -2.7348 5.73032 1.79287 5.5415
PRO_109 -5.24511 0.70673 2.7402 -0.06707 0 0.04134 1.23479 -1.43116 -0.01509 -0.14345 -0.38057 0.6087 0 0 0 0 0 -0.15795 0.00787 0.20071 0 -0.37618 0 -2.4119 5.78976 1.88773 2.98936
MET_110 -9.07342 0.8502 4.85215 -0.65962 0.07926 0.32403 2.28323 -2.66953 -0.0318 -0.14369 -1.94965 -0.1907 0 0 0 0 0 0.08333 0.27782 1.96692 0 0.05845 0 0.60916 0.2568 0.66931 -2.40774
GLU_111 -5.04567 0.18359 5.84953 -0.2186 0.03001 0.3063 2.40145 -2.7193 -0 -0 -1.98211 -0.60414 0 0 0 0 0 0.01444 0.01109 0 3.02961 -0.31412 0 -2.7348 -0.12718 0.40451 -1.51539
GLN_112 -5.22025 0.39631 5.10332 -0.25461 0.03932 0.20028 2.24853 -2.58209 -0.01509 -0.14345 -2.36917 -0.49422 0 0 0 0 0 0.14578 0.11384 0 2.70841 -0.04915 0 -0.18838 -0.42642 0.36528 -0.42175
PHE_113 -7.3249 0.48741 3.84295 -0.49997 0.13205 0.20325 2.956 -2.61029 -0.00698 -0.04949 -1.48757 -0.21634 0 0 0 0 0 -0.02515 0.0689 0 3.73481 -0.30566 0 1.0402 -0.14433 0.6993 0.49418
ILE_114 -6.17033 0.38843 5.70978 -0.50863 0.35741 0.10615 2.82819 -3.01092 -0.00208 -0.01566 -1.92657 -0.09062 0 0 0 0 0 -0.06956 0.01181 0.62727 0 -0.41845 0 0.73287 -0.07374 0.76451 -0.76014
ALA_115 -4.36959 0.29409 4.67892 -0.02138 0 0 2.65317 -2.54193 -0 -0 -2.52631 -0.36869 0 0 0 0 0 0.12552 0 0 0 -0.23289 0 1.8394 -0.15457 0.48931 -0.13495
GLN_116 -8.56897 0.78594 6.94455 -0.4352 0.17545 0.31635 3.15659 -3.70556 -0.01653 -0.05518 -3.41501 -0.776 0 0 0 -0.92718 0 -0.02987 0.0287 0 3.74829 -0.16561 0 -0.18838 -0.29072 0.69103 -2.72731
VAL_117 -9.64306 1.45486 4.85108 -0.32559 0.44701 0.07472 3.58248 -3.71744 -0 -0 -2.08792 -0.1431 0 0 0 0 0 -0.04081 0.01495 0.04251 0 -0.28415 0 1.9342 -0.18062 0.84926 -3.17162
ASP_118 -5.4602 0.20721 6.90127 -0.10735 0.00993 0.3281 3.09366 -3.25003 -0 -0 -3.22475 -0.25356 0 0 0 -0.5578 0 0.13577 0.0048 0 1.7187 0.17975 0 -2.3716 -0.18285 0.48694 -2.34201
LEU_119 -8.20939 0.74785 5.9238 -0.47221 0.24653 0.10872 3.19187 -3.27546 -0.00208 -0.01566 -1.86784 0.22161 0 0 0 0 0 0.07827 0.02549 0.34659 0 -0.286 0 0.18072 -0.3074 0.36764 -2.99695
CYS:disulfide_120 -9.13272 1.11729 6.2027 -0.05861 0 0.04737 3.34807 -3.27632 -0 -0 -2.36901 -0.39702 0 0 -0.59128 0 -0.01812 0.11828 0.27359 1.08813 0 0.26143 0 3.6196 0.0173 0.6643 0.91497
VAL_121 -8.76479 1.02843 5.10145 -0.30693 0.23494 0.06951 2.77835 -3.17547 -0.01563 -0.08401 -2.01453 -0.05842 0 0 0 0 0 -0.04809 0.01667 0.03594 0 -0.36681 0 1.9342 0.18384 0.59291 -2.85845
ASP_122 -4.58844 0.17541 5.02891 -0.10619 0.0061 0.32078 2.13308 -2.39052 -0 -0 -0.76776 -0.48155 0 0 0 0 0 -0.06406 0.01192 0 1.69292 0.07533 0 -2.3716 -0.0452 0.47624 -0.89462
CYS_123 -8.65202 1.17182 3.88452 -0.07992 0.00652 0.06047 2.00705 -2.39157 -0 -1e-05 -1.66615 -0.4327 0 0 0 0 0 -0.06821 0.00282 0.65616 0 0.22263 0 3.6196 -0.32651 0.62783 -1.35767
THR_124 -8.11856 0.73125 6.81139 -0.16793 0.05047 0.0605 4.34362 -3.55324 -0.02645 -0.1647 -4.08297 -0.11074 0 0 -0.59128 0 0 -0.05938 0.03279 0.08827 0 0.04726 2.69256 -1.0874 -0.43899 0.83533 -2.7082
THR_125 -4.85175 0.342 4.74206 -0.20918 0.16466 0.07743 2.82048 -2.31881 -0.00863 -0.12317 -3.10627 -0.1083 0 0 -0.90534 -0.45252 0 -0.02391 0.01402 0.07471 0 0.08491 2.36141 -1.0874 0.10664 0.57502 -1.83191
GLY_126 -4.33134 0.33576 3.94735 -4e-05 0 0 2.4083 -2.22765 -0 -0 -2.2242 -0.40462 0 0 0 0 0 -0.08674 0 0 0 0.47369 0 0.83697 0.39028 0.27593 -0.6063
CYS_127 -6.12053 0.52579 4.3886 -0.0656 0 0.05763 2.00371 -2.39992 -0 -0 -0.79186 -0.28447 0 0 0 0 0 0.02876 0.11677 1.13016 0 0.36743 0 3.6196 0.42913 0.26968 3.27488
LEU_128 -5.63341 0.29923 3.84897 -0.47151 0.1826 0.10782 1.72692 -2.32191 -0 -0 -0.57099 0.22469 0 0 0 0 0 0.05274 0.08684 0.31042 0 -0.29351 0 0.18072 0.15245 0.31838 -1.79956
LYS_129 -3.30805 0.12927 3.22135 -0.42855 0.05923 0.24681 1.28041 -1.47404 -0.01082 -0.08068 -0.49491 -0.15268 0 0 0 0 0 -0.01615 0.05819 2.34702 0 -0.0911 0 -1.5107 -0.24512 0.25066 -0.21988
GLY_130 -3.50736 0.32517 3.93774 -8e-05 0 0 2.20037 -2.08751 -0.03082 -0.12543 -1.36008 -0.30903 0 0 0 0 0 -0.1723 0 0 0 -1.54127 0 0.83697 0.1375 0.3179 -1.37823
LEU_131 -7.21346 0.73671 4.07619 -0.46465 0.24755 0.10304 3.06849 -2.47179 -0 -0 -2.32994 0.20196 0 0 0 0 0 -0.01731 0.0438 0.2705 0 -0.30415 0 0.18072 0.01248 0.5538 -3.30605
ALA_132 -4.49328 0.72984 1.25553 -0.02602 0.00174 0 0.78433 -1.68276 -0.03082 -0.12543 0.04692 -0.4323 0 0 0 0 0 -0.12833 0 0 0 -0.17255 0 1.8394 -0.43597 0.53165 -2.33805
ASN_133 -2.87476 0.40201 2.61908 -0.20044 0.01989 0.32081 1.01736 -1.52396 -0 -0 -0.93653 -0.48887 0 0 0 0 0 -0.05163 0.02413 0 2.06593 -0.27974 0 -0.93687 -0.36937 0.42742 -0.76556
VAL_134 -3.48999 0.33168 2.25328 -0.28512 0.15082 0.05423 1.41422 -1.55286 -0 -0 -0.32928 -0.25638 0 0 0 0 0 -0.00308 0.00616 0.14331 0 -0.12307 0 1.9342 0.15566 0.39578 0.79956
GLN_135 -5.51217 0.46176 3.04119 -0.58913 0.09987 0.54006 1.44831 -1.72864 -0 -0 -0.68375 -0.40319 0 0 0 0 0 0.02426 0.13802 0 2.21631 -0.07347 0 -0.18838 0.22845 0.30412 -0.67639
CYS_136 -4.2525 0.39327 3.87488 -0.06929 0.00061 0.04973 1.97936 -1.8096 -0 -0 -2.55649 -0.29273 0 0 0 0 0 -0.10868 0.01729 0.33261 0 0.12 0 3.6196 -0.22847 0.18679 1.25637
SER_137 -3.53265 0.37262 4.07651 -0.0267 0 0.04012 1.80941 -1.85211 -0.0125 -0.09071 -0.42308 -1.02727 0 0 0 0 0 -0.08315 0.01077 0.22497 0 0.02546 0.60062 -0.77834 -0.48055 0.31662 -0.82997
ASP_138 -3.27454 0.28223 4.16643 -0.11921 0.0278 0.37076 1.55949 -1.75171 -0 -0 -2.44772 -0.31614 0 0 0 -0.46095 0 0.18504 0.02074 0 2.4735 -0.39049 0 -2.3716 -0.70884 0.35955 -2.39567
LEU_139 -6.27026 0.62558 4.5391 -0.57787 0.15207 0.16823 2.76666 -2.35916 -0 -0 -2.46264 0.17248 0 0 0 0 0 -0.03632 0.07944 0.69751 0 -0.22577 0 0.18072 -0.1524 0.57934 -2.12329
LEU_140 -9.43175 1.06001 4.58806 -0.49151 0.27787 0.11986 2.90914 -3.21936 -0 -0 -1.72099 0.2711 0 0 0 0 0 0.09729 0.02567 0.27397 0 -0.28765 0 0.18072 0.05323 0.749 -4.54534
LYS_141 -4.39025 0.38145 5.84968 -0.32473 0.03198 0.16666 2.70771 -2.40591 -0.0125 -0.09071 -3.93459 -0.03236 0 0 0 -0.46095 0 -0.12098 0.65181 1.80097 0 -0.02902 0 -1.5107 -0.4315 0.53449 -1.61946
LYS_142 -4.88073 0.39579 4.53599 -0.30431 0.03929 0.15216 1.97143 -2.14959 -0 -0 -1.11132 -0.18231 0 0 0 0 0 0.05474 0.01458 1.86641 0 -0.23949 0 -1.5107 -0.17853 0.42577 -1.10082
TRP_143 -10.0878 1.43277 4.56922 -0.9445 0.29987 0.5701 2.34414 -2.87132 -0 -0 -0.33348 -0.73288 0 0 0 0 0 0.02277 0.01502 0 3.39686 -0.16013 0 1.6906 0.22887 0.8115 0.25161
LEU_144 -7.38038 0.96806 2.83261 -0.46174 0.1602 0.08413 2.50502 -2.27909 -0 -0 -1.16349 0.27342 0 0 0 0 0 0.0028 0.01549 0.33458 0 -0.23613 0 0.18072 -0.09416 1.51529 -2.74267
PRO_145 -8.029 2.29099 3.40089 -0.08236 0 0.04993 2.10843 -1.74025 -0.00494 -0.01896 -1.22884 0.55714 0 0 0 0 0 -0.2564 0.03998 0.35864 0 -0.8502 0 -2.4119 0.23412 1.30865 -4.27408
GLN_146 -5.18935 0.83925 4.43136 -0.76665 0.18557 0.80268 2.77076 -2.48367 -0 -0 -3.07299 -0.8339 0 0 0 -0.5578 0 -0.04609 0.51009 0 3.14244 -0.08736 0 -0.18838 0.47514 0.82819 0.75928
ARG_147 -7.22355 0.90406 6.90242 -0.87131 0.10636 0.72465 3.46811 -3.04736 -0 -0 -3.85839 -0.05975 0 0 -0.81943 0 0 -0.10481 0.46414 3.24986 0 -0.19523 0 -1.2888 -0.03931 0.97608 -0.71228
CYS_148 -7.61195 0.72829 3.56269 -0.04759 0.0004 0.01878 2.59838 -2.38809 -0 -0 -2.37233 -0.41201 0 0 0 0 0 -0.02904 0.00981 0.50971 0 0.29392 0 3.6196 -0.16307 0.78322 -0.89928
ALA_149 -4.78656 0.32328 3.4185 -0.02174 0 0 2.45651 -2.3689 -0.00494 -0.01896 -1.80401 -0.35361 0 0 0 0 0 0.08295 0 0 0 0.18166 0 1.8394 -0.01874 0.29788 -0.77727
THR_150 -3.64079 0.16045 4.53092 -0.1967 0.09781 0.07037 2.0649 -2.13317 -0 -0 -1.42421 -0.19478 0 0 0 0 0 0.16638 0.00091 0.07324 0 -0.01479 2.2924 -1.0874 0.17128 0.3258 1.26262
PHE_151 -9.70108 1.53778 4.41434 -0.99969 0.10793 0.27274 3.24162 -3.34342 -0 -0 -1.81755 -0.04731 0 0 0 0 0 0.02396 0.05125 0 1.78841 -0.42685 0 1.0402 0.0526 0.88123 -2.92385
ALA_152 -5.1194 0.28615 4.87252 -0.02262 0 0 2.96124 -2.7949 -0 -0 -2.31559 -0.37138 0 0 0 0 0 0.07324 0 0 0 -0.35908 0 1.8394 -0.28017 0.79597 -0.43461
SER_153 -4.20845 0.34952 5.23642 -0.02816 0 0.06571 2.42513 -2.50901 -0 -0 -2.25955 -0.54456 0 0 0 0 0 0.10554 0.00199 0.73822 0 0.33161 0.60003 -0.77834 -0.2091 0.27907 -0.40394
LYS_154 -3.93236 0.20369 4.89124 -0.402 0.04448 0.21413 2.39885 -2.29207 -0 -0 -1.62362 -0.15305 0 0 0 0 0 0.07805 0.01245 1.97861 0 0.00826 0 -1.5107 -0.0643 0.2431 0.09475
ILE_155 -9.60778 1.24864 5.05724 -0.51996 0.53879 0.1069 3.36338 -3.61274 -0 -0 -2.33882 -0.11979 0 0 0 0 0 -0.05645 0.01471 0.62597 0 -0.38213 0 0.73287 -0.17025 0.54145 -4.57796
GLN_156 -7.82253 0.8173 7.04705 -0.26236 0.02018 0.19836 3.52471 -3.37776 -0 -0 -2.62646 -0.39736 0 0 0 0 0 0.2353 0.02308 0 3.31742 -0.11127 0 -0.18838 -0.11392 0.6416 0.92495
GLY_157 -3.7266 0.3874 4.89119 -4e-05 0 0 2.25488 -2.31683 -0 -0 -2.32656 -0.42132 0 0 0 0 0 -0.01564 0 0 0 0.44003 0 0.83697 0.08175 0.3117 0.39693
GLN_158 -7.43254 0.56307 6.57368 -0.27342 0.0562 0.19536 3.94892 -3.41126 -0.02117 -0.22958 -3.10963 -0.50274 0 0 -1.06459 0 0 -0.04725 0.01199 0 2.71423 -0.23308 0 -0.18838 -0.01182 0.30044 -2.16157
VAL_159 -8.91124 1.53904 3.87858 -0.3173 0.28086 0.07164 2.81507 -3.29967 -0 -0 -1.21002 -0.16544 0 0 0 0 0 0.04497 0.06133 0.16289 0 -0.26655 0 1.9342 -0.26799 0.56486 -3.08479
ASP_160 -4.7734 0.28184 7.27346 -0.10749 0.0101 0.32631 3.13617 -3.14259 -0 -0 -5.27307 -0.32034 0 0 -0.66917 -0.84205 0 0.02694 0.00019 0 1.76658 0.17287 0 -2.3716 -0.23739 0.53258 -4.21006
LYS_161 -3.08272 0.13048 3.50884 -0.30162 0.02614 0.13737 1.39783 -1.57006 -0 -0 -1.12561 -0.01495 0 0 0 0 0 -0.04201 0.0072 1.83766 0 -0.07979 0 -1.5107 -0.29711 0.37523 -0.60381
ILE_162 -5.57081 0.35338 3.41509 -0.49713 0.4328 0.11778 2.83798 -2.34123 -0.01625 -0.114 -2.1513 0.10806 0 0 0 0 0 -0.06048 0.08735 0.35795 0 -0.41162 0 0.73287 -0.36593 0.45593 -2.62955
LYS_163 -1.44169 0.11851 1.38351 -0.37686 0.0486 0.17892 0.42726 -0.76458 -0 -0 0.51152 0.12685 0 0 0 0 0 -0.05744 0.00078 1.6577 0 0.01289 0 -1.5107 -0.49625 0.27738 0.0964
GLY_164 -1.23804 0.12301 1.6209 -6e-05 0 0 0.58726 -0.79325 -0 -0 1.2248 -0.38242 0 0 0 0 0 -0.17811 0 0 0 -1.45926 0 0.83697 -0.83238 0.22668 -0.26389
ALA_165 -5.04442 0.65004 2.43943 -0.02723 0.00354 0 2.65307 -2.21862 -0 -0 -2.17217 -0.42049 0 0 0 0 0 -0.01197 0 0 0 0.01497 0 1.8394 -0.84502 0.33284 -2.80663
GLY_166 -2.08947 0.16092 2.08012 -5e-05 0 0 0.72069 -1.14439 -0.03855 -0.27802 0.25956 -0.36536 0 0 0 0 0 -0.14445 0 0 0 -1.48541 0 0.83697 -0.59006 0.34836 -1.72914
GLY_167 -2.71811 0.43669 2.20254 -0.00026 0 0 0.58052 -1.28698 -0 -0 -0.76787 -0.15706 0 0 0 0 0 0.00359 0 0 0 -1.05067 0 0.83697 -0.23554 0.27748 -1.87871
ASP:CtermProteinFull_168 -2.85611 0.15393 5.76079 -0.13251 0.01416 0.49109 2.21883 -2.16534 -0 -0 -5.68493 0.41479 0 0 -1.41212 0 0 0 0.24782 0 2.38532 0 0 -2.3716 0.0633 0.30289 -2.5697
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 26396 DOMAINID 25720 MODEL 3 T1027
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 94.045
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 12.473712
REMARK    SCORE     hbond_lr_bb:          -4.408
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -30.461
REMARK    SCORE             ref:          58.163
REMARK    SCORE     hbond_bb_sc:         -24.979
REMARK    SCORE     hbond_sr_bb:         -96.481
REMARK    SCORE          fa_rep:          98.508
REMARK    SCORE           omega:           0.805
REMARK    SCORE     rama_prepro:         -18.753
REMARK    SCORE           score:        -353.054
REMARK    SCORE         fa_elec:        -287.610
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     total_score:        -353.054
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -16.155
REMARK    SCORE    fa_intra_rep:           1.482
REMARK    SCORE     lk_ball_wtd:         -29.489
REMARK    SCORE fa_intra_sol_xover4:          30.351
REMARK    SCORE     cart_bonded:          96.773
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:         174.236
REMARK    SCORE       dslf_fa13:          -1.145
REMARK    SCORE          fa_atr:        -901.295
REMARK    SCORE          fa_sol:         597.404
SSBOND     CYS A   77    CYS A  120                                       2.03  
ATOM      1  N   LYS A   1       0.009  -0.377  -0.344  1.00 19.410          N  
ATOM      2  CA  LYS A   1       1.466  -0.297  -0.249  1.00 18.740          C  
ATOM      3  C   LYS A   1       2.044   1.132  -0.270  1.00 18.120          C  
ATOM      4  O   LYS A   1       1.971   1.800  -1.300  1.00 18.260          O  
ATOM      5  CB  LYS A   1       2.124  -1.099  -1.377  1.00 26.500          C  
ATOM      6  CG  LYS A   1       3.670  -1.083  -1.338  1.00 26.500          C  
ATOM      7  CD  LYS A   1       4.289  -1.999  -2.393  1.00 26.500          C  
ATOM      8  CE  LYS A   1       5.814  -1.842  -2.444  1.00 26.500          C  
ATOM      9  NZ  LYS A   1       6.440  -2.797  -3.415  1.00 26.500          N  
ATOM     10 1H   LYS A   1      -0.249  -1.274  -0.729  1.00 23.290          H  
ATOM     11 2H   LYS A   1      -0.390  -0.284   0.578  1.00 23.290          H  
ATOM     12 3H   LYS A   1      -0.366   0.354  -0.937  1.00 23.290          H  
ATOM     13  HA  LYS A   1       1.727  -0.800   0.668  1.00 22.490          H  
ATOM     14 1HB  LYS A   1       1.796  -2.137  -1.329  1.00 31.800          H  
ATOM     15 2HB  LYS A   1       1.806  -0.698  -2.337  1.00 31.800          H  
ATOM     16 1HG  LYS A   1       4.033  -0.065  -1.523  1.00 31.800          H  
ATOM     17 2HG  LYS A   1       4.016  -1.390  -0.352  1.00 31.800          H  
ATOM     18 1HD  LYS A   1       4.047  -3.037  -2.162  1.00 31.800          H  
ATOM     19 2HD  LYS A   1       3.890  -1.763  -3.367  1.00 31.800          H  
ATOM     20 1HE  LYS A   1       6.045  -0.823  -2.759  1.00 31.800          H  
ATOM     21 2HE  LYS A   1       6.238  -2.008  -1.456  1.00 31.800          H  
ATOM     22 1HZ  LYS A   1       7.461  -2.653  -3.440  1.00 31.800          H  
ATOM     23 2HZ  LYS A   1       6.248  -3.739  -3.129  1.00 31.800          H  
ATOM     24 3HZ  LYS A   1       6.055  -2.650  -4.338  1.00 31.800          H  
ATOM     25  N   PRO A   2       2.627   1.622   0.844  1.00 17.550          N  
ATOM     26  CA  PRO A   2       3.276   2.910   0.967  1.00 17.060          C  
ATOM     27  C   PRO A   2       4.612   2.796   0.274  1.00 16.870          C  
ATOM     28  O   PRO A   2       5.156   1.689   0.216  1.00 17.000          O  
ATOM     29  CB  PRO A   2       3.433   3.066   2.485  1.00 25.590          C  
ATOM     30  CG  PRO A   2       3.585   1.657   2.992  1.00 25.590          C  
ATOM     31  CD  PRO A   2       2.714   0.806   2.086  1.00 25.590          C  
ATOM     32  HA  PRO A   2       2.663   3.707   0.513  1.00 20.470          H  
ATOM     33 1HB  PRO A   2       4.302   3.713   2.705  1.00 30.710          H  
ATOM     34 2HB  PRO A   2       2.572   3.559   2.914  1.00 30.710          H  
ATOM     35 1HG  PRO A   2       4.648   1.363   2.947  1.00 30.710          H  
ATOM     36 2HG  PRO A   2       3.286   1.601   4.051  1.00 30.710          H  
ATOM     37 1HD  PRO A   2       3.283  -0.123   1.917  1.00 30.710          H  
ATOM     38 2HD  PRO A   2       1.721   0.641   2.534  1.00 30.710          H  
ATOM     39  N   THR A   3       5.186   3.897  -0.181  1.00 16.670          N  
ATOM     40  CA  THR A   3       6.534   3.832  -0.714  1.00 16.610          C  
ATOM     41  C   THR A   3       7.356   4.971  -0.121  1.00 16.260          C  
ATOM     42  O   THR A   3       8.013   5.691  -0.881  1.00 16.030          O  
ATOM     43  CB  THR A   3       6.595   4.026  -2.241  1.00 23.280          C  
ATOM     44  OG1 THR A   3       6.097   5.329  -2.563  1.00 23.280          O  
ATOM     45  CG2 THR A   3       5.725   2.960  -2.944  1.00 23.280          C  
ATOM     46  H   THR A   3       4.695   4.789  -0.111  1.00 20.000          H  
ATOM     47  HA  THR A   3       6.996   2.884  -0.437  1.00 19.930          H  
ATOM     48  HB  THR A   3       7.620   3.936  -2.579  1.00 27.930          H  
ATOM     49  HG1 THR A   3       6.716   5.957  -2.126  1.00 27.930          H  
ATOM     50 1HG2 THR A   3       5.772   3.100  -4.021  1.00 27.930          H  
ATOM     51 2HG2 THR A   3       6.101   1.964  -2.695  1.00 27.930          H  
ATOM     52 3HG2 THR A   3       4.689   3.046  -2.613  1.00 27.930          H  
ATOM     53  N   GLU A   4       7.302   5.130   1.211  1.00 16.350          N  
ATOM     54  CA  GLU A   4       8.048   6.144   1.972  1.00 16.160          C  
ATOM     55  C   GLU A   4       7.796   6.012   3.490  1.00 15.840          C  
ATOM     56  O   GLU A   4       6.786   5.452   3.950  1.00 15.880          O  
ATOM     57  CB  GLU A   4       7.721   7.575   1.482  1.00 22.700          C  
ATOM     58  CG  GLU A   4       8.506   8.744   2.159  1.00 22.700          C  
ATOM     59  CD  GLU A   4      10.007   8.690   2.042  1.00 22.700          C  
ATOM     60  OE1 GLU A   4      10.581   7.841   2.685  1.00 22.700          O  
ATOM     61  OE2 GLU A   4      10.576   9.536   1.397  1.00 22.700          O  
ATOM     62  H   GLU A   4       6.704   4.493   1.718  1.00 19.620          H  
ATOM     63  HA  GLU A   4       9.113   5.977   1.803  1.00 19.390          H  
ATOM     64 1HB  GLU A   4       7.901   7.666   0.434  1.00 27.240          H  
ATOM     65 2HB  GLU A   4       6.668   7.768   1.629  1.00 27.240          H  
ATOM     66 1HG  GLU A   4       8.215   9.628   1.638  1.00 27.240          H  
ATOM     67 2HG  GLU A   4       8.208   8.867   3.192  1.00 27.240          H  
ATOM     68  N   ASN A   5       8.724   6.558   4.269  1.00 15.690          N  
ATOM     69  CA  ASN A   5       8.675   6.547   5.725  1.00 15.580          C  
ATOM     70  C   ASN A   5       7.549   7.424   6.276  1.00 15.550          C  
ATOM     71  O   ASN A   5       7.565   8.663   6.135  1.00 15.800          O  
ATOM     72  CB  ASN A   5      10.007   6.982   6.305  1.00 21.860          C  
ATOM     73  CG  ASN A   5      10.078   6.784   7.795  1.00 21.860          C  
ATOM     74  OD1 ASN A   5       9.206   6.127   8.377  1.00 21.860          O  
ATOM     75  ND2 ASN A   5      11.092   7.330   8.417  1.00 21.860          N  
ATOM     76  H   ASN A   5       9.521   6.996   3.801  1.00 18.830          H  
ATOM     77  HA  ASN A   5       8.476   5.525   6.051  1.00 18.700          H  
ATOM     78 1HB  ASN A   5      10.810   6.417   5.831  1.00 26.230          H  
ATOM     79 2HB  ASN A   5      10.172   8.035   6.078  1.00 26.230          H  
ATOM     80 1HD2 ASN A   5      11.188   7.226   9.408  1.00 26.230          H  
ATOM     81 2HD2 ASN A   5      11.771   7.852   7.902  1.00 26.230          H  
ATOM     82  N   ASN A   6       6.583   6.741   6.896  1.00 15.410          N  
ATOM     83  CA  ASN A   6       5.361   7.283   7.478  1.00 15.560          C  
ATOM     84  C   ASN A   6       4.496   8.051   6.488  1.00 15.190          C  
ATOM     85  O   ASN A   6       3.898   9.072   6.832  1.00 15.110          O  
ATOM     86  CB  ASN A   6       5.700   8.157   8.668  1.00 21.720          C  
ATOM     87  CG  ASN A   6       6.401   7.394   9.739  1.00 21.720          C  
ATOM     88  OD1 ASN A   6       6.058   6.239  10.035  1.00 21.720          O  
ATOM     89  ND2 ASN A   6       7.388   8.011  10.333  1.00 21.720          N  
ATOM     90  H   ASN A   6       6.716   5.739   6.956  1.00 18.490          H  
ATOM     91  HA  ASN A   6       4.759   6.444   7.831  1.00 18.670          H  
ATOM     92 1HB  ASN A   6       6.326   8.990   8.356  1.00 26.070          H  
ATOM     93 2HB  ASN A   6       4.783   8.575   9.084  1.00 26.070          H  
ATOM     94 1HD2 ASN A   6       7.902   7.551  11.055  1.00 26.070          H  
ATOM     95 2HD2 ASN A   6       7.632   8.941  10.059  1.00 26.070          H  
ATOM     96  N   GLU A   7       4.414   7.557   5.261  1.00 15.140          N  
ATOM     97  CA  GLU A   7       3.575   8.180   4.251  1.00 14.990          C  
ATOM     98  C   GLU A   7       2.102   8.223   4.718  1.00 14.730          C  
ATOM     99  O   GLU A   7       1.559   7.213   5.166  1.00 14.830          O  
ATOM    100  CB  GLU A   7       3.736   7.371   2.978  1.00 21.050          C  
ATOM    101  CG  GLU A   7       3.129   7.903   1.729  1.00 21.050          C  
ATOM    102  CD  GLU A   7       3.447   6.970   0.616  1.00 21.050          C  
ATOM    103  OE1 GLU A   7       3.985   5.958   0.921  1.00 21.050          O  
ATOM    104  OE2 GLU A   7       3.174   7.232  -0.511  1.00 21.050          O  
ATOM    105  H   GLU A   7       4.959   6.727   4.998  1.00 18.170          H  
ATOM    106  HA  GLU A   7       3.920   9.200   4.084  1.00 17.990          H  
ATOM    107 1HB  GLU A   7       4.794   7.225   2.795  1.00 25.260          H  
ATOM    108 2HB  GLU A   7       3.313   6.384   3.145  1.00 25.260          H  
ATOM    109 1HG  GLU A   7       2.062   7.971   1.850  1.00 25.260          H  
ATOM    110 2HG  GLU A   7       3.519   8.891   1.521  1.00 25.260          H  
ATOM    111  N   ASP A   8       1.454   9.389   4.592  1.00 14.550          N  
ATOM    112  CA  ASP A   8       0.042   9.590   4.975  1.00 14.460          C  
ATOM    113  C   ASP A   8      -0.880   8.644   4.217  1.00 13.650          C  
ATOM    114  O   ASP A   8      -0.742   8.503   3.004  1.00 13.380          O  
ATOM    115  CB  ASP A   8      -0.405  11.030   4.700  1.00 20.280          C  
ATOM    116  CG  ASP A   8      -1.805  11.378   5.219  1.00 20.280          C  
ATOM    117  OD1 ASP A   8      -1.906  11.930   6.283  1.00 20.280          O  
ATOM    118  OD2 ASP A   8      -2.772  11.037   4.547  1.00 20.280          O  
ATOM    119  H   ASP A   8       1.970  10.178   4.234  1.00 17.460          H  
ATOM    120  HA  ASP A   8      -0.056   9.387   6.043  1.00 17.350          H  
ATOM    121 1HB  ASP A   8       0.317  11.725   5.135  1.00 24.340          H  
ATOM    122 2HB  ASP A   8      -0.418  11.195   3.645  1.00 24.340          H  
ATOM    123  N   PHE A   9      -1.869   8.061   4.897  1.00 13.410          N  
ATOM    124  CA  PHE A   9      -2.773   7.098   4.261  1.00 12.830          C  
ATOM    125  C   PHE A   9      -3.493   7.607   3.001  1.00 12.530          C  
ATOM    126  O   PHE A   9      -3.877   6.795   2.150  1.00 12.570          O  
ATOM    127  CB  PHE A   9      -3.821   6.599   5.254  1.00 18.190          C  
ATOM    128  CG  PHE A   9      -4.937   7.559   5.543  1.00 18.190          C  
ATOM    129  CD1 PHE A   9      -6.114   7.519   4.795  1.00 18.190          C  
ATOM    130  CD2 PHE A   9      -4.830   8.490   6.559  1.00 18.190          C  
ATOM    131  CE1 PHE A   9      -7.147   8.384   5.062  1.00 18.190          C  
ATOM    132  CE2 PHE A   9      -5.864   9.352   6.826  1.00 18.190          C  
ATOM    133  CZ  PHE A   9      -7.026   9.299   6.078  1.00 18.190          C  
ATOM    134  H   PHE A   9      -1.962   8.258   5.883  1.00 16.090          H  
ATOM    135  HA  PHE A   9      -2.170   6.238   3.984  1.00 15.400          H  
ATOM    136 1HB  PHE A   9      -4.261   5.679   4.874  1.00 21.830          H  
ATOM    137 2HB  PHE A   9      -3.334   6.356   6.194  1.00 21.830          H  
ATOM    138  HD1 PHE A   9      -6.212   6.789   3.987  1.00 21.830          H  
ATOM    139  HD2 PHE A   9      -3.922   8.541   7.154  1.00 21.830          H  
ATOM    140  HE1 PHE A   9      -8.060   8.344   4.467  1.00 21.830          H  
ATOM    141  HE2 PHE A   9      -5.766  10.082   7.631  1.00 21.830          H  
ATOM    142  HZ  PHE A   9      -7.844   9.985   6.292  1.00 21.830          H  
ATOM    143  N   ASN A  10      -3.682   8.927   2.850  1.00 12.390          N  
ATOM    144  CA  ASN A  10      -4.352   9.420   1.654  1.00 12.240          C  
ATOM    145  C   ASN A  10      -3.389   9.328   0.468  1.00 11.460          C  
ATOM    146  O   ASN A  10      -3.795   9.136  -0.688  1.00 10.870          O  
ATOM    147  CB  ASN A  10      -4.790  10.850   1.849  1.00 17.200          C  
ATOM    148  CG  ASN A  10      -5.934  11.038   2.759  1.00 17.200          C  
ATOM    149  OD1 ASN A  10      -7.098  10.828   2.382  1.00 17.200          O  
ATOM    150  ND2 ASN A  10      -5.641  11.443   3.965  1.00 17.200          N  
ATOM    151  H   ASN A  10      -3.376   9.608   3.565  1.00 14.870          H  
ATOM    152  HA  ASN A  10      -5.218   8.793   1.445  1.00 14.690          H  
ATOM    153 1HB  ASN A  10      -3.951  11.421   2.244  1.00 20.640          H  
ATOM    154 2HB  ASN A  10      -5.055  11.267   0.889  1.00 20.640          H  
ATOM    155 1HD2 ASN A  10      -6.369  11.608   4.627  1.00 20.640          H  
ATOM    156 2HD2 ASN A  10      -4.661  11.561   4.240  1.00 20.640          H  
ATOM    157  N   ILE A  11      -2.102   9.479   0.778  1.00 11.610          N  
ATOM    158  CA  ILE A  11      -1.032   9.463  -0.189  1.00 11.090          C  
ATOM    159  C   ILE A  11      -0.831   8.022  -0.578  1.00 10.570          C  
ATOM    160  O   ILE A  11      -0.625   7.711  -1.753  1.00 10.060          O  
ATOM    161  CB  ILE A  11       0.284  10.030   0.375  1.00 15.730          C  
ATOM    162  CG1 ILE A  11       0.114  11.526   0.722  1.00 15.730          C  
ATOM    163  CG2 ILE A  11       1.408   9.784  -0.618  1.00 15.730          C  
ATOM    164  CD1 ILE A  11       1.241  12.148   1.490  1.00 15.730          C  
ATOM    165  H   ILE A  11      -1.835   9.587   1.756  1.00 13.930          H  
ATOM    166  HA  ILE A  11      -1.334  10.024  -1.068  1.00 13.310          H  
ATOM    167  HB  ILE A  11       0.524   9.526   1.285  1.00 18.880          H  
ATOM    168 1HG1 ILE A  11      -0.044  12.094  -0.176  1.00 18.880          H  
ATOM    169 2HG1 ILE A  11      -0.757  11.610   1.348  1.00 18.880          H  
ATOM    170 1HG2 ILE A  11       2.315  10.132  -0.218  1.00 18.880          H  
ATOM    171 2HG2 ILE A  11       1.503   8.738  -0.807  1.00 18.880          H  
ATOM    172 3HG2 ILE A  11       1.229  10.265  -1.539  1.00 18.880          H  
ATOM    173 1HD1 ILE A  11       0.991  13.187   1.709  1.00 18.880          H  
ATOM    174 2HD1 ILE A  11       1.414  11.617   2.414  1.00 18.880          H  
ATOM    175 3HD1 ILE A  11       2.116  12.131   0.914  1.00 18.880          H  
ATOM    176  N   VAL A  12      -0.845   7.158   0.441  1.00 10.920          N  
ATOM    177  CA  VAL A  12      -0.636   5.738   0.264  1.00 10.720          C  
ATOM    178  C   VAL A  12      -1.732   5.184  -0.620  1.00 10.280          C  
ATOM    179  O   VAL A  12      -1.449   4.386  -1.503  1.00  9.970          O  
ATOM    180  CB  VAL A  12      -0.627   4.970   1.595  1.00 15.090          C  
ATOM    181  CG1 VAL A  12      -0.580   3.455   1.331  1.00 15.090          C  
ATOM    182  CG2 VAL A  12       0.554   5.419   2.406  1.00 15.090          C  
ATOM    183  H   VAL A  12      -0.997   7.544   1.375  1.00 13.100          H  
ATOM    184  HA  VAL A  12       0.329   5.590  -0.213  1.00 12.860          H  
ATOM    185  HB  VAL A  12      -1.539   5.170   2.130  1.00 18.110          H  
ATOM    186 1HG1 VAL A  12      -0.571   2.924   2.281  1.00 18.110          H  
ATOM    187 2HG1 VAL A  12      -1.447   3.135   0.760  1.00 18.110          H  
ATOM    188 3HG1 VAL A  12       0.315   3.222   0.777  1.00 18.110          H  
ATOM    189 1HG2 VAL A  12       0.580   4.896   3.358  1.00 18.110          H  
ATOM    190 2HG2 VAL A  12       1.454   5.222   1.854  1.00 18.110          H  
ATOM    191 3HG2 VAL A  12       0.487   6.471   2.593  1.00 18.110          H  
ATOM    192  N   ALA A  13      -2.989   5.587  -0.415  1.00 10.470          N  
ATOM    193  CA  ALA A  13      -4.040   5.076  -1.282  1.00 10.320          C  
ATOM    194  C   ALA A  13      -3.727   5.376  -2.753  1.00  9.720          C  
ATOM    195  O   ALA A  13      -3.858   4.490  -3.611  1.00  9.630          O  
ATOM    196  CB  ALA A  13      -5.361   5.704  -0.897  1.00 14.510          C  
ATOM    197  H   ALA A  13      -3.225   6.203   0.369  1.00 12.560          H  
ATOM    198  HA  ALA A  13      -4.097   3.997  -1.153  1.00 12.380          H  
ATOM    199 1HB  ALA A  13      -6.151   5.310  -1.534  1.00 17.410          H  
ATOM    200 2HB  ALA A  13      -5.579   5.475   0.147  1.00 17.410          H  
ATOM    201 3HB  ALA A  13      -5.296   6.787  -1.024  1.00 17.410          H  
ATOM    202  N   VAL A  14      -3.230   6.580  -3.041  1.00  9.550          N  
ATOM    203  CA  VAL A  14      -2.849   6.883  -4.413  1.00  9.240          C  
ATOM    204  C   VAL A  14      -1.645   6.033  -4.834  1.00  8.980          C  
ATOM    205  O   VAL A  14      -1.666   5.386  -5.886  1.00  8.940          O  
ATOM    206  CB  VAL A  14      -2.542   8.375  -4.586  1.00 13.060          C  
ATOM    207  CG1 VAL A  14      -1.963   8.632  -6.011  1.00 13.060          C  
ATOM    208  CG2 VAL A  14      -3.848   9.158  -4.330  1.00 13.060          C  
ATOM    209  H   VAL A  14      -3.192   7.300  -2.307  1.00 11.460          H  
ATOM    210  HA  VAL A  14      -3.695   6.638  -5.061  1.00 11.090          H  
ATOM    211  HB  VAL A  14      -1.789   8.684  -3.860  1.00 15.670          H  
ATOM    212 1HG1 VAL A  14      -1.747   9.670  -6.145  1.00 15.670          H  
ATOM    213 2HG1 VAL A  14      -1.045   8.071  -6.152  1.00 15.670          H  
ATOM    214 3HG1 VAL A  14      -2.680   8.328  -6.749  1.00 15.670          H  
ATOM    215 1HG2 VAL A  14      -3.704  10.207  -4.423  1.00 15.670          H  
ATOM    216 2HG2 VAL A  14      -4.601   8.842  -5.050  1.00 15.670          H  
ATOM    217 3HG2 VAL A  14      -4.207   8.945  -3.326  1.00 15.670          H  
ATOM    218  N   ALA A  15      -0.623   5.967  -3.973  1.00  9.100          N  
ATOM    219  CA  ALA A  15       0.578   5.198  -4.268  1.00  9.180          C  
ATOM    220  C   ALA A  15       0.236   3.746  -4.544  1.00  9.370          C  
ATOM    221  O   ALA A  15       0.886   3.117  -5.371  1.00  9.540          O  
ATOM    222  CB  ALA A  15       1.567   5.267  -3.111  1.00 12.820          C  
ATOM    223  H   ALA A  15      -0.672   6.503  -3.104  1.00 10.920          H  
ATOM    224  HA  ALA A  15       1.037   5.622  -5.161  1.00 11.020          H  
ATOM    225 1HB  ALA A  15       2.465   4.704  -3.362  1.00 15.380          H  
ATOM    226 2HB  ALA A  15       1.833   6.306  -2.907  1.00 15.380          H  
ATOM    227 3HB  ALA A  15       1.114   4.835  -2.230  1.00 15.380          H  
ATOM    228  N   SER A  16      -0.770   3.222  -3.837  1.00  9.600          N  
ATOM    229  CA  SER A  16      -1.248   1.858  -3.964  1.00 10.060          C  
ATOM    230  C   SER A  16      -1.843   1.643  -5.350  1.00  9.970          C  
ATOM    231  O   SER A  16      -1.508   0.667  -6.018  1.00 10.450          O  
ATOM    232  CB  SER A  16      -2.256   1.560  -2.872  1.00 13.900          C  
ATOM    233  OG  SER A  16      -1.639   1.612  -1.599  1.00 13.900          O  
ATOM    234  H   SER A  16      -1.197   3.804  -3.129  1.00 11.520          H  
ATOM    235  HA  SER A  16      -0.409   1.186  -3.830  1.00 12.070          H  
ATOM    236 1HB  SER A  16      -3.069   2.269  -2.912  1.00 16.680          H  
ATOM    237 2HB  SER A  16      -2.677   0.572  -3.035  1.00 16.680          H  
ATOM    238  HG  SER A  16      -1.470   2.574  -1.436  1.00 16.680          H  
ATOM    239  N   ASN A  17      -2.639   2.604  -5.855  1.00  9.570          N  
ATOM    240  CA  ASN A  17      -3.175   2.492  -7.224  1.00  9.730          C  
ATOM    241  C   ASN A  17      -2.029   2.327  -8.217  1.00  9.580          C  
ATOM    242  O   ASN A  17      -2.119   1.574  -9.190  1.00 10.050          O  
ATOM    243  CB  ASN A  17      -3.976   3.728  -7.612  1.00 13.560          C  
ATOM    244  CG  ASN A  17      -4.670   3.627  -8.989  1.00 13.560          C  
ATOM    245  OD1 ASN A  17      -5.610   2.836  -9.199  1.00 13.560          O  
ATOM    246  ND2 ASN A  17      -4.224   4.429  -9.916  1.00 13.560          N  
ATOM    247  H   ASN A  17      -2.929   3.377  -5.241  1.00 11.480          H  
ATOM    248  HA  ASN A  17      -3.808   1.608  -7.286  1.00 11.680          H  
ATOM    249 1HB  ASN A  17      -4.732   3.925  -6.846  1.00 16.270          H  
ATOM    250 2HB  ASN A  17      -3.314   4.591  -7.632  1.00 16.270          H  
ATOM    251 1HD2 ASN A  17      -4.635   4.426 -10.820  1.00 16.270          H  
ATOM    252 2HD2 ASN A  17      -3.464   5.055  -9.717  1.00 16.270          H  
ATOM    253  N   PHE A  18      -0.933   3.016  -7.928  1.00  9.180          N  
ATOM    254  CA  PHE A  18       0.255   2.997  -8.753  1.00  9.170          C  
ATOM    255  C   PHE A  18       1.379   2.113  -8.209  1.00  9.300          C  
ATOM    256  O   PHE A  18       2.507   2.188  -8.696  1.00  9.540          O  
ATOM    257  CB  PHE A  18       0.781   4.420  -8.905  1.00 12.840          C  
ATOM    258  CG  PHE A  18      -0.158   5.316  -9.618  1.00 12.840          C  
ATOM    259  CD1 PHE A  18      -0.815   6.316  -8.940  1.00 12.840          C  
ATOM    260  CD2 PHE A  18      -0.413   5.149 -10.965  1.00 12.840          C  
ATOM    261  CE1 PHE A  18      -1.694   7.128  -9.584  1.00 12.840          C  
ATOM    262  CE2 PHE A  18      -1.296   5.961 -11.609  1.00 12.840          C  
ATOM    263  CZ  PHE A  18      -1.936   6.948 -10.916  1.00 12.840          C  
ATOM    264  H   PHE A  18      -0.980   3.652  -7.122  1.00 11.020          H  
ATOM    265  HA  PHE A  18      -0.024   2.617  -9.734  1.00 11.000          H  
ATOM    266 1HB  PHE A  18       0.950   4.832  -7.905  1.00 15.410          H  
ATOM    267 2HB  PHE A  18       1.728   4.421  -9.416  1.00 15.410          H  
ATOM    268  HD1 PHE A  18      -0.624   6.450  -7.878  1.00 15.410          H  
ATOM    269  HD2 PHE A  18       0.095   4.356 -11.514  1.00 15.410          H  
ATOM    270  HE1 PHE A  18      -2.203   7.921  -9.040  1.00 15.410          H  
ATOM    271  HE2 PHE A  18      -1.488   5.820 -12.673  1.00 15.410          H  
ATOM    272  HZ  PHE A  18      -2.635   7.596 -11.424  1.00 15.410          H  
ATOM    273  N   ALA A  19       1.106   1.248  -7.231  1.00  9.420          N  
ATOM    274  CA  ALA A  19       2.165   0.424  -6.645  1.00  9.810          C  
ATOM    275  C   ALA A  19       2.442  -0.808  -7.478  1.00  9.730          C  
ATOM    276  O   ALA A  19       2.215  -1.944  -7.051  1.00  9.870          O  
ATOM    277  CB  ALA A  19       1.824   0.013  -5.226  1.00 13.580          C  
ATOM    278  H   ALA A  19       0.156   1.169  -6.869  1.00 11.300          H  
ATOM    279  HA  ALA A  19       3.078   1.020  -6.621  1.00 11.770          H  
ATOM    280 1HB  ALA A  19       2.639  -0.564  -4.827  1.00 16.290          H  
ATOM    281 2HB  ALA A  19       1.684   0.898  -4.621  1.00 16.290          H  
ATOM    282 3HB  ALA A  19       0.913  -0.582  -5.227  1.00 16.290          H  
ATOM    283  N   THR A  20       2.963  -0.567  -8.661  1.00  9.750          N  
ATOM    284  CA  THR A  20       3.305  -1.597  -9.617  1.00  9.880          C  
ATOM    285  C   THR A  20       4.809  -1.708  -9.575  1.00 10.120          C  
ATOM    286  O   THR A  20       5.472  -0.812  -9.053  1.00 10.350          O  
ATOM    287  CB  THR A  20       2.867  -1.202 -11.034  1.00 13.780          C  
ATOM    288  OG1 THR A  20       3.664  -0.089 -11.478  1.00 13.780          O  
ATOM    289  CG2 THR A  20       1.402  -0.768 -11.006  1.00 13.780          C  
ATOM    290  H   THR A  20       3.102   0.419  -8.890  1.00 11.700          H  
ATOM    291  HA  THR A  20       2.860  -2.549  -9.325  1.00 11.860          H  
ATOM    292  HB  THR A  20       2.999  -2.042 -11.714  1.00 16.540          H  
ATOM    293  HG1 THR A  20       3.501   0.042 -12.425  1.00 16.540          H  
ATOM    294 1HG2 THR A  20       1.090  -0.476 -12.006  1.00 16.540          H  
ATOM    295 2HG2 THR A  20       0.788  -1.597 -10.660  1.00 16.540          H  
ATOM    296 3HG2 THR A  20       1.274   0.076 -10.335  1.00 16.540          H  
ATOM    297  N   THR A  21       5.390  -2.756 -10.143  1.00 10.320          N  
ATOM    298  CA  THR A  21       6.847  -2.847 -10.128  1.00 10.770          C  
ATOM    299  C   THR A  21       7.483  -1.780 -11.011  1.00 11.050          C  
ATOM    300  O   THR A  21       8.523  -1.194 -10.671  1.00 11.590          O  
ATOM    301  CB  THR A  21       7.275  -4.253 -10.558  1.00 14.900          C  
ATOM    302  OG1 THR A  21       6.717  -4.532 -11.850  1.00 14.900          O  
ATOM    303  CG2 THR A  21       6.767  -5.263  -9.553  1.00 14.900          C  
ATOM    304  H   THR A  21       4.848  -3.490 -10.582  1.00 12.380          H  
ATOM    305  HA  THR A  21       7.191  -2.687  -9.106  1.00 12.920          H  
ATOM    306  HB  THR A  21       8.361  -4.305 -10.618  1.00 17.880          H  
ATOM    307  HG1 THR A  21       7.019  -5.426 -12.173  1.00 17.880          H  
ATOM    308 1HG2 THR A  21       7.076  -6.246  -9.869  1.00 17.880          H  
ATOM    309 2HG2 THR A  21       7.190  -5.046  -8.574  1.00 17.880          H  
ATOM    310 3HG2 THR A  21       5.683  -5.222  -9.495  1.00 17.880          H  
ATOM    311  N   ASP A  22       6.785  -1.452 -12.101  1.00 10.870          N  
ATOM    312  CA  ASP A  22       7.248  -0.469 -13.065  1.00 11.320          C  
ATOM    313  C   ASP A  22       7.463   0.880 -12.399  1.00 11.130          C  
ATOM    314  O   ASP A  22       8.428   1.592 -12.696  1.00 11.250          O  
ATOM    315  CB  ASP A  22       6.190  -0.246 -14.168  1.00 15.670          C  
ATOM    316  CG  ASP A  22       5.975  -1.392 -15.158  1.00 15.670          C  
ATOM    317  OD1 ASP A  22       6.752  -2.302 -15.178  1.00 15.670          O  
ATOM    318  OD2 ASP A  22       4.994  -1.319 -15.899  1.00 15.670          O  
ATOM    319  H   ASP A  22       5.945  -1.979 -12.286  1.00 13.040          H  
ATOM    320  HA  ASP A  22       8.187  -0.812 -13.501  1.00 13.580          H  
ATOM    321 1HB  ASP A  22       5.238  -0.031 -13.696  1.00 18.800          H  
ATOM    322 2HB  ASP A  22       6.450   0.627 -14.734  1.00 18.800          H  
ATOM    323  N   LEU A  23       6.569   1.234 -11.475  1.00 11.080          N  
ATOM    324  CA  LEU A  23       6.637   2.538 -10.837  1.00 11.190          C  
ATOM    325  C   LEU A  23       7.306   2.516  -9.463  1.00 11.480          C  
ATOM    326  O   LEU A  23       7.909   3.507  -9.053  1.00 11.610          O  
ATOM    327  CB  LEU A  23       5.216   3.107 -10.749  1.00 15.620          C  
ATOM    328  CG  LEU A  23       4.450   3.259 -12.130  1.00 15.620          C  
ATOM    329  CD1 LEU A  23       3.048   3.786 -11.875  1.00 15.620          C  
ATOM    330  CD2 LEU A  23       5.207   4.161 -13.066  1.00 15.620          C  
ATOM    331  H   LEU A  23       5.798   0.599 -11.254  1.00 13.300          H  
ATOM    332  HA  LEU A  23       7.243   3.191 -11.457  1.00 13.430          H  
ATOM    333 1HB  LEU A  23       4.626   2.439 -10.118  1.00 18.750          H  
ATOM    334 2HB  LEU A  23       5.256   4.082 -10.269  1.00 18.750          H  
ATOM    335  HG  LEU A  23       4.351   2.282 -12.592  1.00 18.750          H  
ATOM    336 1HD1 LEU A  23       2.511   3.866 -12.818  1.00 18.750          H  
ATOM    337 2HD1 LEU A  23       2.522   3.090 -11.215  1.00 18.750          H  
ATOM    338 3HD1 LEU A  23       3.106   4.768 -11.408  1.00 18.750          H  
ATOM    339 1HD2 LEU A  23       4.665   4.243 -14.009  1.00 18.750          H  
ATOM    340 2HD2 LEU A  23       5.310   5.143 -12.611  1.00 18.750          H  
ATOM    341 3HD2 LEU A  23       6.174   3.755 -13.262  1.00 18.750          H  
ATOM    342  N   ASP A  24       7.235   1.388  -8.742  1.00 11.810          N  
ATOM    343  CA  ASP A  24       7.831   1.264  -7.407  1.00 12.310          C  
ATOM    344  C   ASP A  24       9.337   1.442  -7.540  1.00 12.440          C  
ATOM    345  O   ASP A  24      10.003   2.033  -6.684  1.00 12.910          O  
ATOM    346  CB  ASP A  24       7.457  -0.088  -6.778  1.00 17.030          C  
ATOM    347  CG  ASP A  24       7.827  -0.264  -5.287  1.00 17.030          C  
ATOM    348  OD1 ASP A  24       7.440   0.552  -4.496  1.00 17.030          O  
ATOM    349  OD2 ASP A  24       8.430  -1.274  -4.942  1.00 17.030          O  
ATOM    350  H   ASP A  24       6.727   0.586  -9.112  1.00 14.170          H  
ATOM    351  HA  ASP A  24       7.440   2.058  -6.771  1.00 14.770          H  
ATOM    352 1HB  ASP A  24       6.380  -0.220  -6.865  1.00 20.440          H  
ATOM    353 2HB  ASP A  24       7.922  -0.887  -7.358  1.00 20.440          H  
ATOM    354  N   ALA A  25       9.870   1.018  -8.685  1.00 12.200          N  
ATOM    355  CA  ALA A  25      11.279   1.129  -8.996  1.00 12.460          C  
ATOM    356  C   ALA A  25      11.788   2.576  -8.925  1.00 12.610          C  
ATOM    357  O   ALA A  25      12.972   2.800  -8.663  1.00 12.690          O  
ATOM    358  CB  ALA A  25      11.518   0.581 -10.390  1.00 17.340          C  
ATOM    359  H   ALA A  25       9.280   0.501  -9.349  1.00 14.640          H  
ATOM    360  HA  ALA A  25      11.832   0.535  -8.270  1.00 14.950          H  
ATOM    361 1HB  ALA A  25      12.579   0.629 -10.623  1.00 20.810          H  
ATOM    362 2HB  ALA A  25      11.177  -0.455 -10.437  1.00 20.810          H  
ATOM    363 3HB  ALA A  25      10.956   1.180 -11.111  1.00 20.810          H  
ATOM    364  N   ASP A  26      10.918   3.563  -9.173  1.00 12.840          N  
ATOM    365  CA  ASP A  26      11.328   4.958  -9.185  1.00 13.200          C  
ATOM    366  C   ASP A  26      11.043   5.695  -7.889  1.00 13.380          C  
ATOM    367  O   ASP A  26      11.181   6.922  -7.832  1.00 13.830          O  
ATOM    368  CB  ASP A  26      10.659   5.708 -10.321  1.00 18.340          C  
ATOM    369  CG  ASP A  26      11.122   5.262 -11.650  1.00 18.340          C  
ATOM    370  OD1 ASP A  26      12.278   4.991 -11.852  1.00 18.340          O  
ATOM    371  OD2 ASP A  26      10.292   5.186 -12.502  1.00 18.340          O  
ATOM    372  H   ASP A  26       9.928   3.362  -9.338  1.00 15.410          H  
ATOM    373  HA  ASP A  26      12.404   4.987  -9.356  1.00 15.840          H  
ATOM    374 1HB  ASP A  26       9.576   5.547 -10.256  1.00 22.000          H  
ATOM    375 2HB  ASP A  26      10.845   6.775 -10.220  1.00 22.000          H  
ATOM    376  N   ARG A  27      10.698   4.976  -6.824  1.00 13.190          N  
ATOM    377  CA  ARG A  27      10.444   5.625  -5.536  1.00 13.520          C  
ATOM    378  C   ARG A  27      11.686   6.369  -5.027  1.00 13.030          C  
ATOM    379  O   ARG A  27      11.584   7.247  -4.185  1.00 12.760          O  
ATOM    380  CB  ARG A  27       9.964   4.618  -4.506  1.00 18.800          C  
ATOM    381  CG  ARG A  27      10.982   3.586  -4.066  1.00 18.800          C  
ATOM    382  CD  ARG A  27      10.327   2.527  -3.260  1.00 18.800          C  
ATOM    383  NE  ARG A  27      11.258   1.494  -2.817  1.00 18.800          N  
ATOM    384  CZ  ARG A  27      11.666   0.442  -3.571  1.00 18.800          C  
ATOM    385  NH1 ARG A  27      11.261   0.320  -4.819  1.00 18.800          N  
ATOM    386  NH2 ARG A  27      12.480  -0.467  -3.046  1.00 18.800          N  
ATOM    387  H   ARG A  27      10.577   3.960  -6.908  1.00 15.830          H  
ATOM    388  HA  ARG A  27       9.643   6.354  -5.678  1.00 16.220          H  
ATOM    389 1HB  ARG A  27       9.625   5.150  -3.616  1.00 22.560          H  
ATOM    390 2HB  ARG A  27       9.106   4.075  -4.912  1.00 22.560          H  
ATOM    391 1HG  ARG A  27      11.465   3.142  -4.932  1.00 22.560          H  
ATOM    392 2HG  ARG A  27      11.734   4.063  -3.438  1.00 22.560          H  
ATOM    393 1HD  ARG A  27       9.890   2.985  -2.373  1.00 22.560          H  
ATOM    394 2HD  ARG A  27       9.531   2.055  -3.843  1.00 22.560          H  
ATOM    395  HE  ARG A  27      11.590   1.546  -1.867  1.00 22.560          H  
ATOM    396 1HH1 ARG A  27      10.652   1.046  -5.237  1.00 22.560          H  
ATOM    397 2HH1 ARG A  27      11.553  -0.467  -5.375  1.00 22.560          H  
ATOM    398 1HH2 ARG A  27      12.791  -0.375  -2.089  1.00 22.560          H  
ATOM    399 2HH2 ARG A  27      12.785  -1.252  -3.601  1.00 22.560          H  
ATOM    400  N   GLY A  28      12.875   6.015  -5.526  1.00 13.130          N  
ATOM    401  CA  GLY A  28      14.112   6.681  -5.133  1.00 12.890          C  
ATOM    402  C   GLY A  28      14.287   8.031  -5.854  1.00 12.710          C  
ATOM    403  O   GLY A  28      15.207   8.791  -5.547  1.00 12.520          O  
ATOM    404  H   GLY A  28      12.909   5.256  -6.194  1.00 15.760          H  
ATOM    405 1HA  GLY A  28      14.111   6.839  -4.055  1.00 15.470          H  
ATOM    406 2HA  GLY A  28      14.958   6.034  -5.360  1.00 15.470          H  
ATOM    407  N   LYS A  29      13.411   8.310  -6.825  1.00 12.960          N  
ATOM    408  CA  LYS A  29      13.397   9.553  -7.591  1.00 13.030          C  
ATOM    409  C   LYS A  29      12.227  10.396  -7.107  1.00 12.690          C  
ATOM    410  O   LYS A  29      12.376  11.586  -6.815  1.00 13.070          O  
ATOM    411  CB  LYS A  29      13.263   9.297  -9.103  1.00 18.210          C  
ATOM    412  CG  LYS A  29      13.228  10.585  -9.970  1.00 18.210          C  
ATOM    413  CD  LYS A  29      13.177  10.282 -11.488  1.00 18.210          C  
ATOM    414  CE  LYS A  29      13.085  11.585 -12.313  1.00 18.210          C  
ATOM    415  NZ  LYS A  29      13.043  11.339 -13.799  1.00 18.210          N  
ATOM    416  H   LYS A  29      12.682   7.632  -7.025  1.00 15.550          H  
ATOM    417  HA  LYS A  29      14.318  10.104  -7.400  1.00 15.640          H  
ATOM    418 1HB  LYS A  29      14.095   8.682  -9.441  1.00 21.860          H  
ATOM    419 2HB  LYS A  29      12.347   8.739  -9.298  1.00 21.860          H  
ATOM    420 1HG  LYS A  29      12.345  11.172  -9.705  1.00 21.860          H  
ATOM    421 2HG  LYS A  29      14.112  11.186  -9.754  1.00 21.860          H  
ATOM    422 1HD  LYS A  29      14.071   9.733 -11.784  1.00 21.860          H  
ATOM    423 2HD  LYS A  29      12.302   9.663 -11.709  1.00 21.860          H  
ATOM    424 1HE  LYS A  29      12.179  12.121 -12.025  1.00 21.860          H  
ATOM    425 2HE  LYS A  29      13.950  12.206 -12.087  1.00 21.860          H  
ATOM    426 1HZ  LYS A  29      12.978  12.219 -14.282  1.00 21.860          H  
ATOM    427 2HZ  LYS A  29      13.871  10.860 -14.094  1.00 21.860          H  
ATOM    428 3HZ  LYS A  29      12.224  10.769 -14.067  1.00 21.860          H  
ATOM    429  N   LEU A  30      11.053   9.765  -7.031  1.00 12.130          N  
ATOM    430  CA  LEU A  30       9.843  10.437  -6.598  1.00 11.970          C  
ATOM    431  C   LEU A  30       8.946   9.543  -5.739  1.00 12.100          C  
ATOM    432  O   LEU A  30       8.098   8.827  -6.277  1.00 12.120          O  
ATOM    433  CB  LEU A  30       9.044  10.880  -7.840  1.00 16.820          C  
ATOM    434  CG  LEU A  30       7.703  11.667  -7.610  1.00 16.820          C  
ATOM    435  CD1 LEU A  30       7.981  12.996  -6.907  1.00 16.820          C  
ATOM    436  CD2 LEU A  30       7.030  11.892  -8.976  1.00 16.820          C  
ATOM    437  H   LEU A  30      11.010   8.782  -7.303  1.00 14.560          H  
ATOM    438  HA  LEU A  30      10.135  11.320  -6.043  1.00 14.360          H  
ATOM    439 1HB  LEU A  30       9.690  11.514  -8.447  1.00 20.190          H  
ATOM    440 2HB  LEU A  30       8.806   9.991  -8.424  1.00 20.190          H  
ATOM    441  HG  LEU A  30       7.035  11.086  -6.969  1.00 20.190          H  
ATOM    442 1HD1 LEU A  30       7.053  13.530  -6.752  1.00 20.190          H  
ATOM    443 2HD1 LEU A  30       8.443  12.816  -5.952  1.00 20.190          H  
ATOM    444 3HD1 LEU A  30       8.644  13.599  -7.524  1.00 20.190          H  
ATOM    445 1HD2 LEU A  30       6.101  12.425  -8.850  1.00 20.190          H  
ATOM    446 2HD2 LEU A  30       7.690  12.476  -9.620  1.00 20.190          H  
ATOM    447 3HD2 LEU A  30       6.830  10.929  -9.442  1.00 20.190          H  
ATOM    448  N   PRO A  31       9.122   9.538  -4.409  1.00 12.400          N  
ATOM    449  CA  PRO A  31       8.309   8.813  -3.452  1.00 12.630          C  
ATOM    450  C   PRO A  31       6.901   9.381  -3.509  1.00 12.830          C  
ATOM    451  O   PRO A  31       6.756  10.597  -3.608  1.00 13.220          O  
ATOM    452  CB  PRO A  31       8.968   9.160  -2.107  1.00 18.950          C  
ATOM    453  CG  PRO A  31      10.372   9.586  -2.448  1.00 18.950          C  
ATOM    454  CD  PRO A  31      10.278  10.226  -3.823  1.00 18.950          C  
ATOM    455  HA  PRO A  31       8.334   7.735  -3.670  1.00 15.160          H  
ATOM    456 1HB  PRO A  31       8.390   9.928  -1.578  1.00 22.730          H  
ATOM    457 2HB  PRO A  31       8.973   8.266  -1.465  1.00 22.730          H  
ATOM    458 1HG  PRO A  31      10.732  10.288  -1.676  1.00 22.730          H  
ATOM    459 2HG  PRO A  31      11.044   8.725  -2.404  1.00 22.730          H  
ATOM    460 1HD  PRO A  31      10.096  11.284  -3.763  1.00 22.730          H  
ATOM    461 2HD  PRO A  31      11.202   9.988  -4.369  1.00 22.730          H  
ATOM    462  N   GLY A  32       5.868   8.563  -3.306  1.00 12.780          N  
ATOM    463  CA  GLY A  32       4.481   9.054  -3.243  1.00 13.160          C  
ATOM    464  C   GLY A  32       4.352  10.378  -2.473  1.00 13.760          C  
ATOM    465  O   GLY A  32       3.771  11.354  -2.956  1.00 14.250          O  
ATOM    466  H   GLY A  32       6.021   7.562  -3.233  1.00 15.340          H  
ATOM    467 1HA  GLY A  32       4.095   9.184  -4.255  1.00 15.790          H  
ATOM    468 2HA  GLY A  32       3.858   8.296  -2.761  1.00 15.790          H  
ATOM    469  N   LYS A  33       4.946  10.375  -1.279  1.00 13.860          N  
ATOM    470  CA  LYS A  33       4.941  11.435  -0.275  1.00 14.580          C  
ATOM    471  C   LYS A  33       5.419  12.803  -0.748  1.00 14.630          C  
ATOM    472  O   LYS A  33       5.148  13.808  -0.090  1.00 15.060          O  
ATOM    473  CB  LYS A  33       5.790  11.008   0.918  1.00 20.120          C  
ATOM    474  CG  LYS A  33       5.625  11.852   2.205  1.00 20.120          C  
ATOM    475  CD  LYS A  33       6.502  11.289   3.328  1.00 20.120          C  
ATOM    476  CE  LYS A  33       6.325  11.997   4.655  1.00 20.120          C  
ATOM    477  NZ  LYS A  33       7.350  11.535   5.665  1.00 20.120          N  
ATOM    478  H   LYS A  33       5.412   9.510  -1.035  1.00 16.630          H  
ATOM    479  HA  LYS A  33       3.935  11.564   0.060  1.00 17.500          H  
ATOM    480 1HB  LYS A  33       5.590   9.967   1.153  1.00 24.150          H  
ATOM    481 2HB  LYS A  33       6.833  11.081   0.622  1.00 24.150          H  
ATOM    482 1HG  LYS A  33       5.928  12.881   2.028  1.00 24.150          H  
ATOM    483 2HG  LYS A  33       4.581  11.843   2.517  1.00 24.150          H  
ATOM    484 1HD  LYS A  33       6.268  10.231   3.474  1.00 24.150          H  
ATOM    485 2HD  LYS A  33       7.545  11.381   3.041  1.00 24.150          H  
ATOM    486 1HE  LYS A  33       6.411  13.072   4.522  1.00 24.150          H  
ATOM    487 2HE  LYS A  33       5.332  11.762   5.041  1.00 24.150          H  
ATOM    488 1HZ  LYS A  33       7.197  12.006   6.542  1.00 24.150          H  
ATOM    489 2HZ  LYS A  33       7.305  10.495   5.820  1.00 24.150          H  
ATOM    490 3HZ  LYS A  33       8.270  11.757   5.324  1.00 24.150          H  
ATOM    491  N   LYS A  34       6.189  12.861  -1.829  1.00 14.360          N  
ATOM    492  CA  LYS A  34       6.705  14.142  -2.280  1.00 14.600          C  
ATOM    493  C   LYS A  34       5.728  14.891  -3.180  1.00 14.530          C  
ATOM    494  O   LYS A  34       5.994  16.033  -3.563  1.00 15.080          O  
ATOM    495  CB  LYS A  34       8.046  13.962  -2.980  1.00 20.340          C  
ATOM    496  CG  LYS A  34       9.164  13.371  -2.102  1.00 20.340          C  
ATOM    497  CD  LYS A  34       9.542  14.254  -0.905  1.00 20.340          C  
ATOM    498  CE  LYS A  34      10.740  13.664  -0.157  1.00 20.340          C  
ATOM    499  NZ  LYS A  34      11.118  14.478   1.035  1.00 20.340          N  
ATOM    500  H   LYS A  34       6.374  12.014  -2.374  1.00 17.230          H  
ATOM    501  HA  LYS A  34       6.856  14.770  -1.407  1.00 17.520          H  
ATOM    502 1HB  LYS A  34       7.903  13.273  -3.805  1.00 24.410          H  
ATOM    503 2HB  LYS A  34       8.383  14.911  -3.391  1.00 24.410          H  
ATOM    504 1HG  LYS A  34       8.851  12.393  -1.738  1.00 24.410          H  
ATOM    505 2HG  LYS A  34      10.054  13.252  -2.709  1.00 24.410          H  
ATOM    506 1HD  LYS A  34       9.780  15.262  -1.245  1.00 24.410          H  
ATOM    507 2HD  LYS A  34       8.710  14.306  -0.204  1.00 24.410          H  
ATOM    508 1HE  LYS A  34      10.489  12.653   0.171  1.00 24.410          H  
ATOM    509 2HE  LYS A  34      11.592  13.614  -0.834  1.00 24.410          H  
ATOM    510 1HZ  LYS A  34      11.910  14.048   1.496  1.00 24.410          H  
ATOM    511 2HZ  LYS A  34      11.366  15.415   0.746  1.00 24.410          H  
ATOM    512 3HZ  LYS A  34      10.341  14.520   1.677  1.00 24.410          H  
ATOM    513  N   LEU A  35       4.602  14.274  -3.525  1.00 13.970          N  
ATOM    514  CA  LEU A  35       3.607  14.966  -4.318  1.00 14.010          C  
ATOM    515  C   LEU A  35       2.504  15.467  -3.374  1.00 14.740          C  
ATOM    516  O   LEU A  35       2.203  14.796  -2.390  1.00 14.840          O  
ATOM    517  CB  LEU A  35       3.018  14.042  -5.383  1.00 19.600          C  
ATOM    518  CG  LEU A  35       3.957  13.517  -6.481  1.00 19.600          C  
ATOM    519  CD1 LEU A  35       3.194  12.517  -7.346  1.00 19.600          C  
ATOM    520  CD2 LEU A  35       4.437  14.688  -7.345  1.00 19.600          C  
ATOM    521  H   LEU A  35       4.422  13.312  -3.215  1.00 16.760          H  
ATOM    522  HA  LEU A  35       4.096  15.781  -4.812  1.00 16.810          H  
ATOM    523 1HB  LEU A  35       2.668  13.178  -4.861  1.00 23.520          H  
ATOM    524 2HB  LEU A  35       2.167  14.534  -5.855  1.00 23.520          H  
ATOM    525  HG  LEU A  35       4.809  13.006  -6.032  1.00 23.520          H  
ATOM    526 1HD1 LEU A  35       3.846  12.138  -8.126  1.00 23.520          H  
ATOM    527 2HD1 LEU A  35       2.861  11.691  -6.734  1.00 23.520          H  
ATOM    528 3HD1 LEU A  35       2.332  13.005  -7.802  1.00 23.520          H  
ATOM    529 1HD2 LEU A  35       5.082  14.333  -8.143  1.00 23.520          H  
ATOM    530 2HD2 LEU A  35       3.577  15.171  -7.783  1.00 23.520          H  
ATOM    531 3HD2 LEU A  35       4.990  15.406  -6.759  1.00 23.520          H  
ATOM    532  N   PRO A  36       1.917  16.654  -3.609  1.00 15.400          N  
ATOM    533  CA  PRO A  36       0.787  17.204  -2.871  1.00 16.200          C  
ATOM    534  C   PRO A  36      -0.423  16.299  -3.004  1.00 15.850          C  
ATOM    535  O   PRO A  36      -0.543  15.616  -4.018  1.00 15.120          O  
ATOM    536  CB  PRO A  36       0.529  18.536  -3.592  1.00 24.300          C  
ATOM    537  CG  PRO A  36       1.843  18.899  -4.246  1.00 24.300          C  
ATOM    538  CD  PRO A  36       2.480  17.584  -4.625  1.00 24.300          C  
ATOM    539  HA  PRO A  36       1.064  17.351  -1.818  1.00 19.440          H  
ATOM    540 1HB  PRO A  36      -0.288  18.419  -4.306  1.00 29.160          H  
ATOM    541 2HB  PRO A  36       0.194  19.293  -2.865  1.00 29.160          H  
ATOM    542 1HG  PRO A  36       1.660  19.546  -5.119  1.00 29.160          H  
ATOM    543 2HG  PRO A  36       2.467  19.478  -3.551  1.00 29.160          H  
ATOM    544 1HD  PRO A  36       2.223  17.270  -5.646  1.00 29.160          H  
ATOM    545 2HD  PRO A  36       3.558  17.743  -4.486  1.00 29.160          H  
ATOM    546  N   LEU A  37      -1.307  16.270  -2.003  1.00 16.520          N  
ATOM    547  CA  LEU A  37      -2.518  15.469  -2.165  1.00 16.400          C  
ATOM    548  C   LEU A  37      -3.401  15.889  -3.313  1.00 16.420          C  
ATOM    549  O   LEU A  37      -3.956  15.031  -3.992  1.00 15.980          O  
ATOM    550  CB  LEU A  37      -3.342  15.361  -0.883  1.00 23.010          C  
ATOM    551  CG  LEU A  37      -2.790  14.402   0.204  1.00 23.010          C  
ATOM    552  CD1 LEU A  37      -3.585  14.563   1.492  1.00 23.010          C  
ATOM    553  CD2 LEU A  37      -2.955  12.937  -0.302  1.00 23.010          C  
ATOM    554  H   LEU A  37      -1.162  16.822  -1.168  1.00 19.820          H  
ATOM    555  HA  LEU A  37      -2.194  14.478  -2.397  1.00 19.680          H  
ATOM    556 1HB  LEU A  37      -3.429  16.355  -0.445  1.00 27.610          H  
ATOM    557 2HB  LEU A  37      -4.340  15.023  -1.151  1.00 27.610          H  
ATOM    558  HG  LEU A  37      -1.740  14.617   0.407  1.00 27.610          H  
ATOM    559 1HD1 LEU A  37      -3.198  13.872   2.248  1.00 27.610          H  
ATOM    560 2HD1 LEU A  37      -3.489  15.585   1.859  1.00 27.610          H  
ATOM    561 3HD1 LEU A  37      -4.635  14.342   1.309  1.00 27.610          H  
ATOM    562 1HD2 LEU A  37      -2.614  12.272   0.451  1.00 27.610          H  
ATOM    563 2HD2 LEU A  37      -4.001  12.743  -0.498  1.00 27.610          H  
ATOM    564 3HD2 LEU A  37      -2.400  12.745  -1.201  1.00 27.610          H  
ATOM    565  N   GLU A  38      -3.546  17.177  -3.594  1.00 17.020          N  
ATOM    566  CA  GLU A  38      -4.429  17.540  -4.698  1.00 17.220          C  
ATOM    567  C   GLU A  38      -3.925  16.893  -5.990  1.00 16.240          C  
ATOM    568  O   GLU A  38      -4.711  16.370  -6.787  1.00 16.180          O  
ATOM    569  CB  GLU A  38      -4.483  19.061  -4.836  1.00 24.030          C  
ATOM    570  CG  GLU A  38      -5.138  19.774  -3.640  1.00 24.030          C  
ATOM    571  CD  GLU A  38      -4.199  19.937  -2.456  1.00 24.030          C  
ATOM    572  OE1 GLU A  38      -3.057  19.541  -2.576  1.00 24.030          O  
ATOM    573  OE2 GLU A  38      -4.619  20.434  -1.444  1.00 24.030          O  
ATOM    574  H   GLU A  38      -3.094  17.904  -3.031  1.00 20.420          H  
ATOM    575  HA  GLU A  38      -5.430  17.160  -4.488  1.00 20.660          H  
ATOM    576 1HB  GLU A  38      -3.472  19.452  -4.959  1.00 28.830          H  
ATOM    577 2HB  GLU A  38      -5.045  19.324  -5.732  1.00 28.830          H  
ATOM    578 1HG  GLU A  38      -5.478  20.759  -3.960  1.00 28.830          H  
ATOM    579 2HG  GLU A  38      -6.011  19.202  -3.329  1.00 28.830          H  
ATOM    580  N   VAL A  39      -2.601  16.879  -6.131  1.00 15.570          N  
ATOM    581  CA  VAL A  39      -1.900  16.290  -7.253  1.00 14.710          C  
ATOM    582  C   VAL A  39      -2.076  14.774  -7.256  1.00 13.940          C  
ATOM    583  O   VAL A  39      -2.474  14.196  -8.262  1.00 13.580          O  
ATOM    584  CB  VAL A  39      -0.402  16.694  -7.162  1.00 20.940          C  
ATOM    585  CG1 VAL A  39       0.467  15.962  -8.165  1.00 20.940          C  
ATOM    586  CG2 VAL A  39      -0.309  18.202  -7.397  1.00 20.940          C  
ATOM    587  H   VAL A  39      -2.075  17.339  -5.403  1.00 18.680          H  
ATOM    588  HA  VAL A  39      -2.322  16.695  -8.174  1.00 17.650          H  
ATOM    589  HB  VAL A  39      -0.030  16.451  -6.186  1.00 25.130          H  
ATOM    590 1HG1 VAL A  39       1.502  16.286  -8.058  1.00 25.130          H  
ATOM    591 2HG1 VAL A  39       0.415  14.884  -8.005  1.00 25.130          H  
ATOM    592 3HG1 VAL A  39       0.132  16.191  -9.132  1.00 25.130          H  
ATOM    593 1HG2 VAL A  39       0.721  18.523  -7.314  1.00 25.130          H  
ATOM    594 2HG2 VAL A  39      -0.686  18.439  -8.391  1.00 25.130          H  
ATOM    595 3HG2 VAL A  39      -0.907  18.728  -6.658  1.00 25.130          H  
ATOM    596  N   LEU A  40      -1.832  14.132  -6.129  1.00 13.830          N  
ATOM    597  CA  LEU A  40      -1.966  12.691  -6.049  1.00 13.220          C  
ATOM    598  C   LEU A  40      -3.378  12.197  -6.323  1.00 13.600          C  
ATOM    599  O   LEU A  40      -3.558  11.204  -7.035  1.00 13.100          O  
ATOM    600  CB  LEU A  40      -1.536  12.278  -4.653  1.00 18.750          C  
ATOM    601  CG  LEU A  40      -0.078  12.366  -4.362  1.00 18.750          C  
ATOM    602  CD1 LEU A  40       0.117  12.315  -2.929  1.00 18.750          C  
ATOM    603  CD2 LEU A  40       0.627  11.149  -4.972  1.00 18.750          C  
ATOM    604  H   LEU A  40      -1.507  14.657  -5.312  1.00 16.600          H  
ATOM    605  HA  LEU A  40      -1.305  12.254  -6.792  1.00 15.860          H  
ATOM    606 1HB  LEU A  40      -2.061  12.895  -3.949  1.00 22.500          H  
ATOM    607 2HB  LEU A  40      -1.818  11.275  -4.479  1.00 22.500          H  
ATOM    608  HG  LEU A  40       0.332  13.287  -4.750  1.00 22.500          H  
ATOM    609 1HD1 LEU A  40       1.188  12.354  -2.706  1.00 22.500          H  
ATOM    610 2HD1 LEU A  40      -0.363  13.158  -2.460  1.00 22.500          H  
ATOM    611 3HD1 LEU A  40      -0.311  11.406  -2.566  1.00 22.500          H  
ATOM    612 1HD2 LEU A  40       1.687  11.178  -4.729  1.00 22.500          H  
ATOM    613 2HD2 LEU A  40       0.200  10.240  -4.553  1.00 22.500          H  
ATOM    614 3HD2 LEU A  40       0.505  11.138  -6.049  1.00 22.500          H  
ATOM    615  N   LYS A  41      -4.383  12.880  -5.779  1.00 14.590          N  
ATOM    616  CA  LYS A  41      -5.757  12.462  -5.984  1.00 15.120          C  
ATOM    617  C   LYS A  41      -6.140  12.600  -7.452  1.00 14.980          C  
ATOM    618  O   LYS A  41      -6.767  11.696  -8.023  1.00 14.940          O  
ATOM    619  CB  LYS A  41      -6.688  13.257  -5.075  1.00 20.960          C  
ATOM    620  CG  LYS A  41      -6.555  12.889  -3.579  1.00 20.960          C  
ATOM    621  CD  LYS A  41      -7.490  13.731  -2.711  1.00 20.960          C  
ATOM    622  CE  LYS A  41      -7.363  13.391  -1.217  1.00 20.960          C  
ATOM    623  NZ  LYS A  41      -8.286  14.227  -0.383  1.00 20.960          N  
ATOM    624  H   LYS A  41      -4.185  13.692  -5.193  1.00 17.510          H  
ATOM    625  HA  LYS A  41      -5.840  11.407  -5.719  1.00 18.140          H  
ATOM    626 1HB  LYS A  41      -6.458  14.323  -5.180  1.00 25.150          H  
ATOM    627 2HB  LYS A  41      -7.720  13.109  -5.384  1.00 25.150          H  
ATOM    628 1HG  LYS A  41      -6.789  11.831  -3.446  1.00 25.150          H  
ATOM    629 2HG  LYS A  41      -5.524  13.054  -3.258  1.00 25.150          H  
ATOM    630 1HD  LYS A  41      -7.245  14.786  -2.851  1.00 25.150          H  
ATOM    631 2HD  LYS A  41      -8.520  13.570  -3.025  1.00 25.150          H  
ATOM    632 1HE  LYS A  41      -7.599  12.339  -1.063  1.00 25.150          H  
ATOM    633 2HE  LYS A  41      -6.339  13.571  -0.895  1.00 25.150          H  
ATOM    634 1HZ  LYS A  41      -8.185  13.992   0.596  1.00 25.150          H  
ATOM    635 2HZ  LYS A  41      -8.065  15.205  -0.513  1.00 25.150          H  
ATOM    636 3HZ  LYS A  41      -9.242  14.059  -0.666  1.00 25.150          H  
ATOM    637  N   GLU A  42      -5.735  13.704  -8.093  1.00 15.010          N  
ATOM    638  CA  GLU A  42      -6.018  13.837  -9.508  1.00 15.030          C  
ATOM    639  C   GLU A  42      -5.265  12.795 -10.309  1.00 14.120          C  
ATOM    640  O   GLU A  42      -5.835  12.171 -11.195  1.00 14.240          O  
ATOM    641  CB  GLU A  42      -5.650  15.233 -10.016  1.00 21.030          C  
ATOM    642  CG  GLU A  42      -6.596  16.342  -9.624  1.00 21.030          C  
ATOM    643  CD  GLU A  42      -7.960  16.206 -10.291  1.00 21.030          C  
ATOM    644  OE1 GLU A  42      -8.015  15.959 -11.488  1.00 21.030          O  
ATOM    645  OE2 GLU A  42      -8.945  16.337  -9.602  1.00 21.030          O  
ATOM    646  H   GLU A  42      -5.263  14.464  -7.593  1.00 18.010          H  
ATOM    647  HA  GLU A  42      -7.085  13.686  -9.665  1.00 18.040          H  
ATOM    648 1HB  GLU A  42      -4.677  15.502  -9.602  1.00 25.240          H  
ATOM    649 2HB  GLU A  42      -5.547  15.226 -11.090  1.00 25.240          H  
ATOM    650 1HG  GLU A  42      -6.726  16.326  -8.542  1.00 25.240          H  
ATOM    651 2HG  GLU A  42      -6.149  17.297  -9.896  1.00 25.240          H  
ATOM    652  N   MET A  43      -4.017  12.495  -9.947  1.00 13.290          N  
ATOM    653  CA  MET A  43      -3.266  11.516 -10.714  1.00 12.440          C  
ATOM    654  C   MET A  43      -3.977  10.164 -10.701  1.00 12.410          C  
ATOM    655  O   MET A  43      -4.092   9.512 -11.744  1.00 12.260          O  
ATOM    656  CB  MET A  43      -1.843  11.379 -10.179  1.00 17.760          C  
ATOM    657  CG  MET A  43      -0.934  10.535 -11.067  1.00 17.760          C  
ATOM    658  SD  MET A  43       0.750  10.422 -10.477  1.00 17.760          S  
ATOM    659  CE  MET A  43       1.386   9.229 -11.657  1.00 17.760          C  
ATOM    660  H   MET A  43      -3.557  13.016  -9.195  1.00 15.950          H  
ATOM    661  HA  MET A  43      -3.218  11.855 -11.747  1.00 14.930          H  
ATOM    662 1HB  MET A  43      -1.410  12.365 -10.040  1.00 21.310          H  
ATOM    663 2HB  MET A  43      -1.881  10.908  -9.194  1.00 21.310          H  
ATOM    664 1HG  MET A  43      -1.328   9.555 -11.157  1.00 21.310          H  
ATOM    665 2HG  MET A  43      -0.914  10.970 -12.065  1.00 21.310          H  
ATOM    666 1HE  MET A  43       2.437   9.036 -11.451  1.00 21.310          H  
ATOM    667 2HE  MET A  43       0.823   8.296 -11.574  1.00 21.310          H  
ATOM    668 3HE  MET A  43       1.278   9.623 -12.665  1.00 21.310          H  
ATOM    669  N   GLU A  44      -4.472   9.730  -9.532  1.00 12.750          N  
ATOM    670  CA  GLU A  44      -5.181   8.454  -9.464  1.00 12.920          C  
ATOM    671  C   GLU A  44      -6.396   8.477 -10.385  1.00 13.650          C  
ATOM    672  O   GLU A  44      -6.595   7.581 -11.218  1.00 13.680          O  
ATOM    673  CB  GLU A  44      -5.643   8.170  -8.021  1.00 18.020          C  
ATOM    674  CG  GLU A  44      -6.359   6.818  -7.798  1.00 18.020          C  
ATOM    675  CD  GLU A  44      -6.781   6.579  -6.342  1.00 18.020          C  
ATOM    676  OE1 GLU A  44      -6.702   7.494  -5.567  1.00 18.020          O  
ATOM    677  OE2 GLU A  44      -7.147   5.474  -6.006  1.00 18.020          O  
ATOM    678  H   GLU A  44      -4.321  10.289  -8.682  1.00 15.300          H  
ATOM    679  HA  GLU A  44      -4.522   7.659  -9.792  1.00 15.500          H  
ATOM    680 1HB  GLU A  44      -4.795   8.193  -7.368  1.00 21.620          H  
ATOM    681 2HB  GLU A  44      -6.316   8.965  -7.696  1.00 21.620          H  
ATOM    682 1HG  GLU A  44      -7.245   6.771  -8.431  1.00 21.620          H  
ATOM    683 2HG  GLU A  44      -5.699   6.039  -8.103  1.00 21.620          H  
ATOM    684  N   ALA A  45      -7.225   9.516 -10.228  1.00 14.350          N  
ATOM    685  CA  ALA A  45      -8.462   9.620 -10.980  1.00 15.150          C  
ATOM    686  C   ALA A  45      -8.257   9.722 -12.475  1.00 14.910          C  
ATOM    687  O   ALA A  45      -9.008   9.112 -13.245  1.00 15.320          O  
ATOM    688  CB  ALA A  45      -9.223  10.850 -10.522  1.00 20.890          C  
ATOM    689  H   ALA A  45      -6.993  10.243  -9.541  1.00 17.220          H  
ATOM    690  HA  ALA A  45      -9.049   8.728 -10.777  1.00 18.180          H  
ATOM    691 1HB  ALA A  45     -10.166  10.912 -11.055  1.00 25.070          H  
ATOM    692 2HB  ALA A  45      -9.409  10.780  -9.451  1.00 25.070          H  
ATOM    693 3HB  ALA A  45      -8.624  11.741 -10.729  1.00 25.070          H  
ATOM    694  N   ASN A  46      -7.253  10.479 -12.881  1.00 14.370          N  
ATOM    695  CA  ASN A  46      -7.017  10.760 -14.272  1.00 14.300          C  
ATOM    696  C   ASN A  46      -6.335   9.615 -14.981  1.00 13.790          C  
ATOM    697  O   ASN A  46      -6.662   9.310 -16.130  1.00 14.160          O  
ATOM    698  CB  ASN A  46      -6.233  12.034 -14.367  1.00 20.050          C  
ATOM    699  CG  ASN A  46      -7.061  13.192 -13.889  1.00 20.050          C  
ATOM    700  OD1 ASN A  46      -8.301  13.156 -13.911  1.00 20.050          O  
ATOM    701  ND2 ASN A  46      -6.402  14.213 -13.426  1.00 20.050          N  
ATOM    702  H   ASN A  46      -6.675  10.947 -12.184  1.00 17.240          H  
ATOM    703  HA  ASN A  46      -7.978  10.916 -14.752  1.00 17.160          H  
ATOM    704 1HB  ASN A  46      -5.321  11.961 -13.768  1.00 24.060          H  
ATOM    705 2HB  ASN A  46      -5.947  12.210 -15.385  1.00 24.060          H  
ATOM    706 1HD2 ASN A  46      -6.912  15.006 -13.022  1.00 24.060          H  
ATOM    707 2HD2 ASN A  46      -5.401  14.201 -13.411  1.00 24.060          H  
ATOM    708  N   ALA A  47      -5.398   8.937 -14.319  1.00 13.070          N  
ATOM    709  CA  ALA A  47      -4.744   7.811 -14.959  1.00 12.680          C  
ATOM    710  C   ALA A  47      -5.795   6.772 -15.294  1.00 13.420          C  
ATOM    711  O   ALA A  47      -5.734   6.118 -16.345  1.00 13.630          O  
ATOM    712  CB  ALA A  47      -3.666   7.250 -14.075  1.00 17.910          C  
ATOM    713  H   ALA A  47      -5.104   9.217 -13.379  1.00 15.680          H  
ATOM    714  HA  ALA A  47      -4.296   8.139 -15.885  1.00 15.220          H  
ATOM    715 1HB  ALA A  47      -3.182   6.424 -14.578  1.00 21.490          H  
ATOM    716 2HB  ALA A  47      -2.932   8.033 -13.871  1.00 21.490          H  
ATOM    717 3HB  ALA A  47      -4.115   6.913 -13.142  1.00 21.490          H  
ATOM    718  N   ARG A  48      -6.803   6.633 -14.426  1.00 13.980          N  
ATOM    719  CA  ARG A  48      -7.876   5.711 -14.725  1.00 14.790          C  
ATOM    720  C   ARG A  48      -8.760   6.263 -15.871  1.00 15.490          C  
ATOM    721  O   ARG A  48      -9.010   5.563 -16.853  1.00 15.950          O  
ATOM    722  CB  ARG A  48      -8.702   5.481 -13.478  1.00 20.380          C  
ATOM    723  CG  ARG A  48      -7.996   4.690 -12.366  1.00 20.380          C  
ATOM    724  CD  ARG A  48      -8.837   4.636 -11.150  1.00 20.380          C  
ATOM    725  NE  ARG A  48      -8.196   3.953 -10.033  1.00 20.380          N  
ATOM    726  CZ  ARG A  48      -8.707   3.885  -8.789  1.00 20.380          C  
ATOM    727  NH1 ARG A  48      -9.868   4.446  -8.500  1.00 20.380          N  
ATOM    728  NH2 ARG A  48      -8.025   3.251  -7.859  1.00 20.380          N  
ATOM    729  H   ARG A  48      -6.796   7.149 -13.535  1.00 16.780          H  
ATOM    730  HA  ARG A  48      -7.445   4.764 -15.039  1.00 17.750          H  
ATOM    731 1HB  ARG A  48      -8.987   6.446 -13.057  1.00 24.460          H  
ATOM    732 2HB  ARG A  48      -9.616   4.954 -13.737  1.00 24.460          H  
ATOM    733 1HG  ARG A  48      -7.804   3.672 -12.702  1.00 24.460          H  
ATOM    734 2HG  ARG A  48      -7.052   5.173 -12.109  1.00 24.460          H  
ATOM    735 1HD  ARG A  48      -9.049   5.663 -10.841  1.00 24.460          H  
ATOM    736 2HD  ARG A  48      -9.768   4.122 -11.380  1.00 24.460          H  
ATOM    737  HE  ARG A  48      -7.280   3.507 -10.166  1.00 24.460          H  
ATOM    738 1HH1 ARG A  48     -10.386   4.934  -9.210  1.00 24.460          H  
ATOM    739 2HH1 ARG A  48     -10.229   4.393  -7.558  1.00 24.460          H  
ATOM    740 1HH2 ARG A  48      -7.124   2.841  -8.105  1.00 24.460          H  
ATOM    741 2HH2 ARG A  48      -8.366   3.206  -6.910  1.00 24.460          H  
ATOM    742  N   LYS A  49      -9.170   7.541 -15.807  1.00 15.640          N  
ATOM    743  CA  LYS A  49     -10.048   8.112 -16.843  1.00 16.410          C  
ATOM    744  C   LYS A  49      -9.456   8.089 -18.252  1.00 16.260          C  
ATOM    745  O   LYS A  49     -10.165   7.838 -19.226  1.00 17.010          O  
ATOM    746  CB  LYS A  49     -10.414   9.560 -16.513  1.00 22.670          C  
ATOM    747  CG  LYS A  49     -11.383   9.748 -15.354  1.00 22.670          C  
ATOM    748  CD  LYS A  49     -11.595  11.235 -15.060  1.00 22.670          C  
ATOM    749  CE  LYS A  49     -12.515  11.451 -13.866  1.00 22.670          C  
ATOM    750  NZ  LYS A  49     -12.713  12.907 -13.564  1.00 22.670          N  
ATOM    751  H   LYS A  49      -8.924   8.111 -14.992  1.00 18.770          H  
ATOM    752  HA  LYS A  49     -10.964   7.524 -16.863  1.00 19.690          H  
ATOM    753 1HB  LYS A  49      -9.507  10.107 -16.283  1.00 27.200          H  
ATOM    754 2HB  LYS A  49     -10.855  10.025 -17.392  1.00 27.200          H  
ATOM    755 1HG  LYS A  49     -12.340   9.307 -15.629  1.00 27.200          H  
ATOM    756 2HG  LYS A  49     -11.027   9.242 -14.474  1.00 27.200          H  
ATOM    757 1HD  LYS A  49     -10.627  11.698 -14.842  1.00 27.200          H  
ATOM    758 2HD  LYS A  49     -12.023  11.723 -15.934  1.00 27.200          H  
ATOM    759 1HE  LYS A  49     -13.483  10.998 -14.077  1.00 27.200          H  
ATOM    760 2HE  LYS A  49     -12.079  10.964 -12.993  1.00 27.200          H  
ATOM    761 1HZ  LYS A  49     -13.326  13.005 -12.768  1.00 27.200          H  
ATOM    762 2HZ  LYS A  49     -11.820  13.342 -13.354  1.00 27.200          H  
ATOM    763 3HZ  LYS A  49     -13.125  13.365 -14.364  1.00 27.200          H  
ATOM    764  N   ALA A  50      -8.150   8.336 -18.359  1.00 15.370          N  
ATOM    765  CA  ALA A  50      -7.447   8.379 -19.639  1.00 15.210          C  
ATOM    766  C   ALA A  50      -7.138   6.990 -20.176  1.00 15.260          C  
ATOM    767  O   ALA A  50      -6.689   6.847 -21.318  1.00 15.360          O  
ATOM    768  CB  ALA A  50      -6.134   9.132 -19.491  1.00 21.360          C  
ATOM    769  H   ALA A  50      -7.631   8.556 -17.506  1.00 18.440          H  
ATOM    770  HA  ALA A  50      -8.086   8.892 -20.356  1.00 18.250          H  
ATOM    771 1HB  ALA A  50      -5.614   9.184 -20.451  1.00 25.630          H  
ATOM    772 2HB  ALA A  50      -6.327  10.138 -19.124  1.00 25.630          H  
ATOM    773 3HB  ALA A  50      -5.523   8.589 -18.776  1.00 25.630          H  
ATOM    774  N   GLY A  51      -7.353   5.962 -19.359  1.00 15.290          N  
ATOM    775  CA  GLY A  51      -7.017   4.614 -19.739  1.00 15.450          C  
ATOM    776  C   GLY A  51      -5.527   4.289 -19.590  1.00 14.530          C  
ATOM    777  O   GLY A  51      -5.054   3.355 -20.233  1.00 14.650          O  
ATOM    778  H   GLY A  51      -7.810   6.105 -18.457  1.00 18.350          H  
ATOM    779 1HA  GLY A  51      -7.607   3.938 -19.130  1.00 18.540          H  
ATOM    780 2HA  GLY A  51      -7.321   4.452 -20.772  1.00 18.540          H  
ATOM    781  N   CYS A  52      -4.767   5.055 -18.794  1.00 13.710          N  
ATOM    782  CA  CYS A  52      -3.336   4.813 -18.649  1.00 12.840          C  
ATOM    783  C   CYS A  52      -3.136   3.618 -17.721  1.00 12.620          C  
ATOM    784  O   CYS A  52      -2.480   2.625 -18.073  1.00 12.960          O  
ATOM    785  CB  CYS A  52      -2.653   6.077 -18.095  1.00 18.320          C  
ATOM    786  SG  CYS A  52      -0.851   6.014 -17.968  1.00 18.320          S  
ATOM    787  H   CYS A  52      -5.189   5.765 -18.196  1.00 16.450          H  
ATOM    788  HA  CYS A  52      -2.911   4.582 -19.626  1.00 15.410          H  
ATOM    789 1HB  CYS A  52      -2.913   6.932 -18.723  1.00 21.990          H  
ATOM    790 2HB  CYS A  52      -3.044   6.284 -17.108  1.00 21.990          H  
ATOM    791  HG  CYS A  52      -0.608   6.043 -19.282  1.00 21.990          H  
ATOM    792  N   THR A  53      -3.766   3.705 -16.543  1.00 12.190          N  
ATOM    793  CA  THR A  53      -3.688   2.642 -15.551  1.00 12.080          C  
ATOM    794  C   THR A  53      -4.434   1.431 -16.060  1.00 11.340          C  
ATOM    795  O   THR A  53      -3.932   0.302 -16.018  1.00 10.910          O  
ATOM    796  CB  THR A  53      -4.256   3.082 -14.179  1.00 16.960          C  
ATOM    797  OG1 THR A  53      -3.478   4.158 -13.664  1.00 16.960          O  
ATOM    798  CG2 THR A  53      -4.219   1.929 -13.184  1.00 16.960          C  
ATOM    799  H   THR A  53      -4.314   4.546 -16.351  1.00 14.630          H  
ATOM    800  HA  THR A  53      -2.642   2.367 -15.415  1.00 14.500          H  
ATOM    801  HB  THR A  53      -5.285   3.419 -14.306  1.00 20.350          H  
ATOM    802  HG1 THR A  53      -3.918   4.526 -12.895  1.00 20.350          H  
ATOM    803 1HG2 THR A  53      -4.619   2.266 -12.227  1.00 20.350          H  
ATOM    804 2HG2 THR A  53      -4.818   1.096 -13.544  1.00 20.350          H  
ATOM    805 3HG2 THR A  53      -3.190   1.598 -13.048  1.00 20.350          H  
ATOM    806  N   ARG A  54      -5.647   1.675 -16.555  1.00 11.360          N  
ATOM    807  CA  ARG A  54      -6.474   0.609 -17.066  1.00 10.910          C  
ATOM    808  C   ARG A  54      -5.819  -0.042 -18.262  1.00 10.390          C  
ATOM    809  O   ARG A  54      -5.743  -1.261 -18.327  1.00 10.110          O  
ATOM    810  CB  ARG A  54      -7.831   1.144 -17.457  1.00 15.450          C  
ATOM    811  CG  ARG A  54      -8.708   1.560 -16.295  1.00 15.450          C  
ATOM    812  CD  ARG A  54      -9.927   2.245 -16.764  1.00 15.450          C  
ATOM    813  NE  ARG A  54     -10.798   2.627 -15.658  1.00 15.450          N  
ATOM    814  CZ  ARG A  54     -11.700   3.639 -15.683  1.00 15.450          C  
ATOM    815  NH1 ARG A  54     -11.830   4.408 -16.749  1.00 15.450          N  
ATOM    816  NH2 ARG A  54     -12.458   3.858 -14.621  1.00 15.450          N  
ATOM    817  H   ARG A  54      -5.996   2.620 -16.548  1.00 13.630          H  
ATOM    818  HA  ARG A  54      -6.604  -0.139 -16.285  1.00 13.090          H  
ATOM    819 1HB  ARG A  54      -7.708   1.988 -18.103  1.00 18.540          H  
ATOM    820 2HB  ARG A  54      -8.369   0.380 -18.018  1.00 18.540          H  
ATOM    821 1HG  ARG A  54      -9.004   0.679 -15.729  1.00 18.540          H  
ATOM    822 2HG  ARG A  54      -8.161   2.244 -15.645  1.00 18.540          H  
ATOM    823 1HD  ARG A  54      -9.632   3.141 -17.301  1.00 18.540          H  
ATOM    824 2HD  ARG A  54     -10.484   1.585 -17.428  1.00 18.540          H  
ATOM    825  HE  ARG A  54     -10.749   2.068 -14.815  1.00 18.540          H  
ATOM    826 1HH1 ARG A  54     -11.246   4.261 -17.563  1.00 18.540          H  
ATOM    827 2HH1 ARG A  54     -12.506   5.156 -16.754  1.00 18.540          H  
ATOM    828 1HH2 ARG A  54     -12.367   3.270 -13.804  1.00 18.540          H  
ATOM    829 2HH2 ARG A  54     -13.133   4.608 -14.627  1.00 18.540          H  
ATOM    830  N   GLY A  55      -5.253   0.733 -19.192  1.00 10.450          N  
ATOM    831  CA  GLY A  55      -4.659   0.112 -20.351  1.00 10.160          C  
ATOM    832  C   GLY A  55      -3.580  -0.870 -19.965  1.00  9.620          C  
ATOM    833  O   GLY A  55      -3.508  -1.968 -20.532  1.00  9.370          O  
ATOM    834  H   GLY A  55      -5.265   1.747 -19.179  1.00 12.540          H  
ATOM    835 1HA  GLY A  55      -5.434  -0.395 -20.917  1.00 12.190          H  
ATOM    836 2HA  GLY A  55      -4.237   0.892 -20.985  1.00 12.190          H  
ATOM    837  N   CYS A  56      -2.786  -0.525 -18.947  1.00  9.640          N  
ATOM    838  CA  CYS A  56      -1.737  -1.429 -18.519  1.00  9.340          C  
ATOM    839  C   CYS A  56      -2.318  -2.729 -17.963  1.00  8.910          C  
ATOM    840  O   CYS A  56      -1.871  -3.831 -18.314  1.00  8.730          O  
ATOM    841  CB  CYS A  56      -0.916  -0.765 -17.424  1.00 13.200          C  
ATOM    842  SG  CYS A  56       0.029   0.630 -17.997  1.00 13.200          S  
ATOM    843  H   CYS A  56      -2.867   0.415 -18.542  1.00 11.570          H  
ATOM    844  HA  CYS A  56      -1.108  -1.648 -19.375  1.00 11.210          H  
ATOM    845 1HB  CYS A  56      -1.577  -0.418 -16.630  1.00 15.840          H  
ATOM    846 2HB  CYS A  56      -0.234  -1.489 -16.991  1.00 15.840          H  
ATOM    847  HG  CYS A  56      -1.037   1.476 -18.148  1.00 15.840          H  
ATOM    848  N   LEU A  57      -3.355  -2.600 -17.133  1.00  8.950          N  
ATOM    849  CA  LEU A  57      -3.998  -3.759 -16.523  1.00  8.790          C  
ATOM    850  C   LEU A  57      -4.691  -4.641 -17.560  1.00  8.450          C  
ATOM    851  O   LEU A  57      -4.631  -5.874 -17.481  1.00  8.420          O  
ATOM    852  CB  LEU A  57      -5.020  -3.271 -15.494  1.00 12.370          C  
ATOM    853  CG  LEU A  57      -4.445  -2.559 -14.235  1.00 12.370          C  
ATOM    854  CD1 LEU A  57      -5.597  -1.949 -13.456  1.00 12.370          C  
ATOM    855  CD2 LEU A  57      -3.666  -3.547 -13.362  1.00 12.370          C  
ATOM    856  H   LEU A  57      -3.661  -1.652 -16.872  1.00 10.740          H  
ATOM    857  HA  LEU A  57      -3.234  -4.358 -16.043  1.00 10.550          H  
ATOM    858 1HB  LEU A  57      -5.683  -2.566 -15.993  1.00 14.840          H  
ATOM    859 2HB  LEU A  57      -5.612  -4.120 -15.163  1.00 14.840          H  
ATOM    860  HG  LEU A  57      -3.780  -1.755 -14.543  1.00 14.840          H  
ATOM    861 1HD1 LEU A  57      -5.208  -1.430 -12.580  1.00 14.840          H  
ATOM    862 2HD1 LEU A  57      -6.126  -1.239 -14.088  1.00 14.840          H  
ATOM    863 3HD1 LEU A  57      -6.281  -2.733 -13.138  1.00 14.840          H  
ATOM    864 1HD2 LEU A  57      -3.283  -3.022 -12.488  1.00 14.840          H  
ATOM    865 2HD2 LEU A  57      -4.329  -4.350 -13.042  1.00 14.840          H  
ATOM    866 3HD2 LEU A  57      -2.831  -3.968 -13.910  1.00 14.840          H  
ATOM    867  N   ILE A  58      -5.318  -4.006 -18.547  1.00  8.480          N  
ATOM    868  CA  ILE A  58      -6.024  -4.687 -19.617  1.00  8.480          C  
ATOM    869  C   ILE A  58      -5.043  -5.497 -20.430  1.00  8.400          C  
ATOM    870  O   ILE A  58      -5.326  -6.644 -20.783  1.00  8.520          O  
ATOM    871  CB  ILE A  58      -6.777  -3.698 -20.529  1.00 11.870          C  
ATOM    872  CG1 ILE A  58      -7.943  -3.028 -19.752  1.00 11.870          C  
ATOM    873  CG2 ILE A  58      -7.316  -4.461 -21.742  1.00 11.870          C  
ATOM    874  CD1 ILE A  58      -8.520  -1.796 -20.446  1.00 11.870          C  
ATOM    875  H   ILE A  58      -5.325  -2.987 -18.522  1.00 10.180          H  
ATOM    876  HA  ILE A  58      -6.751  -5.367 -19.175  1.00 10.180          H  
ATOM    877  HB  ILE A  58      -6.100  -2.907 -20.858  1.00 14.250          H  
ATOM    878 1HG1 ILE A  58      -8.740  -3.756 -19.629  1.00 14.250          H  
ATOM    879 2HG1 ILE A  58      -7.596  -2.743 -18.768  1.00 14.250          H  
ATOM    880 1HG2 ILE A  58      -7.852  -3.798 -22.393  1.00 14.250          H  
ATOM    881 2HG2 ILE A  58      -6.501  -4.908 -22.305  1.00 14.250          H  
ATOM    882 3HG2 ILE A  58      -7.989  -5.246 -21.403  1.00 14.250          H  
ATOM    883 1HD1 ILE A  58      -9.327  -1.391 -19.840  1.00 14.250          H  
ATOM    884 2HD1 ILE A  58      -7.740  -1.044 -20.555  1.00 14.250          H  
ATOM    885 3HD1 ILE A  58      -8.907  -2.052 -21.425  1.00 14.250          H  
ATOM    886  N   CYS A  59      -3.910  -4.891 -20.771  1.00  8.420          N  
ATOM    887  CA  CYS A  59      -2.918  -5.588 -21.553  1.00  8.570          C  
ATOM    888  C   CYS A  59      -2.393  -6.810 -20.796  1.00  8.700          C  
ATOM    889  O   CYS A  59      -2.262  -7.882 -21.389  1.00  8.980          O  
ATOM    890  CB  CYS A  59      -1.772  -4.648 -21.887  1.00 11.940          C  
ATOM    891  SG  CYS A  59      -2.245  -3.321 -23.037  1.00 11.940          S  
ATOM    892  H   CYS A  59      -3.767  -3.915 -20.499  1.00 10.100          H  
ATOM    893  HA  CYS A  59      -3.382  -5.921 -22.482  1.00 10.280          H  
ATOM    894 1HB  CYS A  59      -1.400  -4.183 -20.971  1.00 14.330          H  
ATOM    895 2HB  CYS A  59      -0.958  -5.215 -22.331  1.00 14.330          H  
ATOM    896  HG  CYS A  59      -2.806  -2.529 -22.082  1.00 14.330          H  
ATOM    897  N   LEU A  60      -2.137  -6.682 -19.482  1.00  8.720          N  
ATOM    898  CA  LEU A  60      -1.647  -7.830 -18.721  1.00  9.110          C  
ATOM    899  C   LEU A  60      -2.711  -8.937 -18.698  1.00  9.140          C  
ATOM    900  O   LEU A  60      -2.375 -10.131 -18.779  1.00  9.590          O  
ATOM    901  CB  LEU A  60      -1.239  -7.397 -17.301  1.00 12.600          C  
ATOM    902  CG  LEU A  60       0.036  -6.445 -17.191  1.00 12.600          C  
ATOM    903  CD1 LEU A  60       0.174  -5.974 -15.742  1.00 12.600          C  
ATOM    904  CD2 LEU A  60       1.345  -7.167 -17.637  1.00 12.600          C  
ATOM    905  H   LEU A  60      -2.234  -5.767 -19.027  1.00 10.460          H  
ATOM    906  HA  LEU A  60      -0.777  -8.227 -19.223  1.00 10.930          H  
ATOM    907 1HB  LEU A  60      -2.084  -6.860 -16.861  1.00 15.120          H  
ATOM    908 2HB  LEU A  60      -1.050  -8.282 -16.705  1.00 15.120          H  
ATOM    909  HG  LEU A  60      -0.116  -5.575 -17.823  1.00 15.120          H  
ATOM    910 1HD1 LEU A  60       1.032  -5.300 -15.662  1.00 15.120          H  
ATOM    911 2HD1 LEU A  60      -0.730  -5.446 -15.440  1.00 15.120          H  
ATOM    912 3HD1 LEU A  60       0.331  -6.828 -15.093  1.00 15.120          H  
ATOM    913 1HD2 LEU A  60       2.191  -6.476 -17.545  1.00 15.120          H  
ATOM    914 2HD2 LEU A  60       1.526  -8.020 -16.998  1.00 15.120          H  
ATOM    915 3HD2 LEU A  60       1.277  -7.492 -18.665  1.00 15.120          H  
ATOM    916  N   SER A  61      -3.993  -8.542 -18.602  1.00  8.850          N  
ATOM    917  CA  SER A  61      -5.122  -9.473 -18.619  1.00  9.060          C  
ATOM    918  C   SER A  61      -5.179 -10.245 -19.944  1.00  9.260          C  
ATOM    919  O   SER A  61      -5.385 -11.462 -19.945  1.00  9.730          O  
ATOM    920  CB  SER A  61      -6.425  -8.735 -18.383  1.00 12.600          C  
ATOM    921  OG  SER A  61      -7.515  -9.616 -18.380  1.00 12.600          O  
ATOM    922  H   SER A  61      -4.195  -7.546 -18.458  1.00 10.620          H  
ATOM    923  HA  SER A  61      -4.986 -10.190 -17.810  1.00 10.870          H  
ATOM    924 1HB  SER A  61      -6.372  -8.204 -17.434  1.00 15.120          H  
ATOM    925 2HB  SER A  61      -6.568  -7.996 -19.156  1.00 15.120          H  
ATOM    926  HG  SER A  61      -8.286  -9.077 -18.207  1.00 15.120          H  
ATOM    927  N   HIS A  62      -4.980  -9.534 -21.073  1.00  9.090          N  
ATOM    928  CA  HIS A  62      -4.975 -10.135 -22.416  1.00  9.510          C  
ATOM    929  C   HIS A  62      -3.806 -11.104 -22.591  1.00  9.900          C  
ATOM    930  O   HIS A  62      -3.956 -12.158 -23.215  1.00 10.520          O  
ATOM    931  CB  HIS A  62      -4.881  -9.065 -23.508  1.00 13.150          C  
ATOM    932  CG  HIS A  62      -6.108  -8.235 -23.683  1.00 13.150          C  
ATOM    933  ND1 HIS A  62      -6.154  -7.164 -24.552  1.00 13.150          N  
ATOM    934  CD2 HIS A  62      -7.333  -8.303 -23.105  1.00 13.150          C  
ATOM    935  CE1 HIS A  62      -7.354  -6.616 -24.507  1.00 13.150          C  
ATOM    936  NE2 HIS A  62      -8.087  -7.288 -23.639  1.00 13.150          N  
ATOM    937  H   HIS A  62      -4.896  -8.515 -20.988  1.00 10.910          H  
ATOM    938  HA  HIS A  62      -5.893 -10.699 -22.566  1.00 11.410          H  
ATOM    939 1HB  HIS A  62      -4.056  -8.391 -23.273  1.00 15.780          H  
ATOM    940 2HB  HIS A  62      -4.652  -9.539 -24.459  1.00 15.780          H  
ATOM    941  HD2 HIS A  62      -7.663  -9.025 -22.358  1.00 15.780          H  
ATOM    942  HE1 HIS A  62      -7.683  -5.749 -25.084  1.00 15.780          H  
ATOM    943  HE2 HIS A  62      -9.047  -7.087 -23.400  1.00 15.780          H  
ATOM    944  N   ILE A  63      -2.648 -10.737 -22.025  1.00  9.750          N  
ATOM    945  CA  ILE A  63      -1.442 -11.566 -22.002  1.00 10.330          C  
ATOM    946  C   ILE A  63      -1.744 -12.841 -21.222  1.00 10.900          C  
ATOM    947  O   ILE A  63      -1.264 -13.920 -21.575  1.00 11.190          O  
ATOM    948  CB  ILE A  63      -0.222 -10.824 -21.407  1.00 14.230          C  
ATOM    949  CG1 ILE A  63       0.221  -9.694 -22.377  1.00 14.230          C  
ATOM    950  CG2 ILE A  63       0.930 -11.827 -21.130  1.00 14.230          C  
ATOM    951  CD1 ILE A  63       1.211  -8.689 -21.783  1.00 14.230          C  
ATOM    952  H   ILE A  63      -2.606  -9.804 -21.604  1.00 11.700          H  
ATOM    953  HA  ILE A  63      -1.195 -11.847 -23.023  1.00 12.400          H  
ATOM    954  HB  ILE A  63      -0.516 -10.347 -20.491  1.00 17.080          H  
ATOM    955 1HG1 ILE A  63       0.682 -10.149 -23.251  1.00 17.080          H  
ATOM    956 2HG1 ILE A  63      -0.659  -9.157 -22.703  1.00 17.080          H  
ATOM    957 1HG2 ILE A  63       1.778 -11.313 -20.706  1.00 17.080          H  
ATOM    958 2HG2 ILE A  63       0.605 -12.591 -20.427  1.00 17.080          H  
ATOM    959 3HG2 ILE A  63       1.229 -12.304 -22.063  1.00 17.080          H  
ATOM    960 1HD1 ILE A  63       1.448  -7.943 -22.529  1.00 17.080          H  
ATOM    961 2HD1 ILE A  63       0.766  -8.200 -20.928  1.00 17.080          H  
ATOM    962 3HD1 ILE A  63       2.113  -9.191 -21.483  1.00 17.080          H  
ATOM    963  N   LYS A  64      -2.533 -12.675 -20.151  1.00 11.250          N  
ATOM    964  CA  LYS A  64      -2.978 -13.689 -19.202  1.00 11.970          C  
ATOM    965  C   LYS A  64      -1.914 -13.902 -18.166  1.00 12.230          C  
ATOM    966  O   LYS A  64      -1.551 -15.027 -17.817  1.00 12.930          O  
ATOM    967  CB  LYS A  64      -3.338 -15.021 -19.880  1.00 16.470          C  
ATOM    968  CG  LYS A  64      -4.431 -14.917 -20.945  1.00 16.470          C  
ATOM    969  CD  LYS A  64      -4.787 -16.279 -21.519  1.00 16.470          C  
ATOM    970  CE  LYS A  64      -5.830 -16.151 -22.619  1.00 16.470          C  
ATOM    971  NZ  LYS A  64      -6.176 -17.474 -23.221  1.00 16.470          N  
ATOM    972  H   LYS A  64      -2.802 -11.714 -19.938  1.00 13.500          H  
ATOM    973  HA  LYS A  64      -3.868 -13.312 -18.694  1.00 14.360          H  
ATOM    974 1HB  LYS A  64      -2.461 -15.498 -20.299  1.00 19.760          H  
ATOM    975 2HB  LYS A  64      -3.719 -15.697 -19.118  1.00 19.760          H  
ATOM    976 1HG  LYS A  64      -5.315 -14.454 -20.508  1.00 19.760          H  
ATOM    977 2HG  LYS A  64      -4.090 -14.283 -21.757  1.00 19.760          H  
ATOM    978 1HD  LYS A  64      -3.886 -16.735 -21.932  1.00 19.760          H  
ATOM    979 2HD  LYS A  64      -5.171 -16.921 -20.728  1.00 19.760          H  
ATOM    980 1HE  LYS A  64      -6.731 -15.703 -22.204  1.00 19.760          H  
ATOM    981 2HE  LYS A  64      -5.439 -15.496 -23.400  1.00 19.760          H  
ATOM    982 1HZ  LYS A  64      -6.868 -17.344 -23.947  1.00 19.760          H  
ATOM    983 2HZ  LYS A  64      -5.347 -17.892 -23.621  1.00 19.760          H  
ATOM    984 3HZ  LYS A  64      -6.549 -18.084 -22.508  1.00 19.760          H  
ATOM    985  N   CYS A  65      -1.421 -12.776 -17.677  1.00 11.820          N  
ATOM    986  CA  CYS A  65      -0.430 -12.741 -16.637  1.00 12.170          C  
ATOM    987  C   CYS A  65      -0.943 -13.224 -15.287  1.00 12.380          C  
ATOM    988  O   CYS A  65      -2.031 -12.849 -14.839  1.00 12.380          O  
ATOM    989  CB  CYS A  65       0.079 -11.320 -16.467  1.00 16.900          C  
ATOM    990  SG  CYS A  65       0.955 -10.682 -17.864  1.00 16.900          S  
ATOM    991  H   CYS A  65      -1.784 -11.897 -18.047  1.00 14.180          H  
ATOM    992  HA  CYS A  65       0.389 -13.377 -16.938  1.00 14.600          H  
ATOM    993 1HB  CYS A  65      -0.764 -10.662 -16.273  1.00 20.280          H  
ATOM    994 2HB  CYS A  65       0.731 -11.280 -15.616  1.00 20.280          H  
ATOM    995  HG  CYS A  65      -0.079 -10.727 -18.709  1.00 20.280          H  
ATOM    996  N   THR A  66      -0.127 -14.049 -14.654  1.00 12.710          N  
ATOM    997  CA  THR A  66      -0.293 -14.568 -13.315  1.00 13.090          C  
ATOM    998  C   THR A  66       0.327 -13.504 -12.416  1.00 13.160          C  
ATOM    999  O   THR A  66       0.999 -12.624 -12.943  1.00 12.920          O  
ATOM   1000  CB  THR A  66       0.471 -15.905 -13.204  1.00 18.170          C  
ATOM   1001  OG1 THR A  66       1.896 -15.663 -13.376  1.00 18.170          O  
ATOM   1002  CG2 THR A  66      -0.007 -16.836 -14.305  1.00 18.170          C  
ATOM   1003  H   THR A  66       0.704 -14.342 -15.149  1.00 15.250          H  
ATOM   1004  HA  THR A  66      -1.353 -14.695 -13.100  1.00 15.710          H  
ATOM   1005  HB  THR A  66       0.296 -16.376 -12.256  1.00 21.810          H  
ATOM   1006  HG1 THR A  66       2.374 -16.488 -13.192  1.00 21.810          H  
ATOM   1007 1HG2 THR A  66       0.532 -17.780 -14.240  1.00 21.810          H  
ATOM   1008 2HG2 THR A  66      -1.074 -17.017 -14.180  1.00 21.810          H  
ATOM   1009 3HG2 THR A  66       0.166 -16.395 -15.283  1.00 21.810          H  
ATOM   1010  N   PRO A  67       0.157 -13.505 -11.084  1.00 13.650          N  
ATOM   1011  CA  PRO A  67       0.787 -12.536 -10.188  1.00 13.950          C  
ATOM   1012  C   PRO A  67       2.297 -12.368 -10.435  1.00 14.120          C  
ATOM   1013  O   PRO A  67       2.830 -11.260 -10.331  1.00 14.090          O  
ATOM   1014  CB  PRO A  67       0.483 -13.144  -8.816  1.00 20.920          C  
ATOM   1015  CG  PRO A  67      -0.843 -13.875  -9.025  1.00 20.920          C  
ATOM   1016  CD  PRO A  67      -0.733 -14.477 -10.412  1.00 20.920          C  
ATOM   1017  HA  PRO A  67       0.276 -11.568 -10.300  1.00 16.740          H  
ATOM   1018 1HB  PRO A  67       1.301 -13.812  -8.507  1.00 25.110          H  
ATOM   1019 2HB  PRO A  67       0.416 -12.349  -8.060  1.00 25.110          H  
ATOM   1020 1HG  PRO A  67      -0.987 -14.638  -8.240  1.00 25.110          H  
ATOM   1021 2HG  PRO A  67      -1.682 -13.168  -8.935  1.00 25.110          H  
ATOM   1022 1HD  PRO A  67      -0.269 -15.462 -10.330  1.00 25.110          H  
ATOM   1023 2HD  PRO A  67      -1.725 -14.512 -10.882  1.00 25.110          H  
ATOM   1024  N   LYS A  68       2.988 -13.454 -10.803  1.00 14.470          N  
ATOM   1025  CA  LYS A  68       4.414 -13.344 -11.065  1.00 14.820          C  
ATOM   1026  C   LYS A  68       4.617 -12.586 -12.358  1.00 14.140          C  
ATOM   1027  O   LYS A  68       5.377 -11.619 -12.408  1.00 14.200          O  
ATOM   1028  CB  LYS A  68       5.066 -14.721 -11.143  1.00 20.610          C  
ATOM   1029  CG  LYS A  68       5.156 -15.444  -9.807  1.00 20.610          C  
ATOM   1030  CD  LYS A  68       5.802 -16.821  -9.960  1.00 20.610          C  
ATOM   1031  CE  LYS A  68       5.891 -17.555  -8.620  1.00 20.610          C  
ATOM   1032  NZ  LYS A  68       6.488 -18.917  -8.767  1.00 20.610          N  
ATOM   1033  H   LYS A  68       2.545 -14.359 -10.866  1.00 17.360          H  
ATOM   1034  HA  LYS A  68       4.881 -12.773 -10.262  1.00 17.780          H  
ATOM   1035 1HB  LYS A  68       4.498 -15.350 -11.827  1.00 24.730          H  
ATOM   1036 2HB  LYS A  68       6.069 -14.625 -11.547  1.00 24.730          H  
ATOM   1037 1HG  LYS A  68       5.750 -14.844  -9.115  1.00 24.730          H  
ATOM   1038 2HG  LYS A  68       4.156 -15.558  -9.390  1.00 24.730          H  
ATOM   1039 1HD  LYS A  68       5.212 -17.424 -10.653  1.00 24.730          H  
ATOM   1040 2HD  LYS A  68       6.807 -16.709 -10.368  1.00 24.730          H  
ATOM   1041 1HE  LYS A  68       6.506 -16.973  -7.936  1.00 24.730          H  
ATOM   1042 2HE  LYS A  68       4.890 -17.653  -8.199  1.00 24.730          H  
ATOM   1043 1HZ  LYS A  68       6.529 -19.367  -7.863  1.00 24.730          H  
ATOM   1044 2HZ  LYS A  68       5.918 -19.472  -9.391  1.00 24.730          H  
ATOM   1045 3HZ  LYS A  68       7.421 -18.839  -9.145  1.00 24.730          H  
ATOM   1046  N   MET A  69       3.911 -13.001 -13.403  1.00 13.620          N  
ATOM   1047  CA  MET A  69       4.025 -12.339 -14.693  1.00 13.090          C  
ATOM   1048  C   MET A  69       3.619 -10.867 -14.598  1.00 12.660          C  
ATOM   1049  O   MET A  69       4.213 -10.014 -15.244  1.00 12.710          O  
ATOM   1050  CB  MET A  69       3.183 -13.066 -15.713  1.00 18.540          C  
ATOM   1051  CG  MET A  69       3.694 -14.431 -16.153  1.00 18.540          C  
ATOM   1052  SD  MET A  69       2.490 -15.326 -17.193  1.00 18.540          S  
ATOM   1053  CE  MET A  69       2.423 -14.398 -18.737  1.00 18.540          C  
ATOM   1054  H   MET A  69       3.289 -13.803 -13.288  1.00 16.340          H  
ATOM   1055  HA  MET A  69       5.063 -12.380 -15.012  1.00 15.710          H  
ATOM   1056 1HB  MET A  69       2.238 -13.210 -15.280  1.00 22.250          H  
ATOM   1057 2HB  MET A  69       3.051 -12.450 -16.562  1.00 22.250          H  
ATOM   1058 1HG  MET A  69       4.615 -14.305 -16.720  1.00 22.250          H  
ATOM   1059 2HG  MET A  69       3.913 -15.038 -15.275  1.00 22.250          H  
ATOM   1060 1HE  MET A  69       1.707 -14.873 -19.415  1.00 22.250          H  
ATOM   1061 2HE  MET A  69       2.108 -13.384 -18.551  1.00 22.250          H  
ATOM   1062 3HE  MET A  69       3.406 -14.389 -19.201  1.00 22.250          H  
ATOM   1063  N   LYS A  70       2.614 -10.541 -13.782  1.00 12.440          N  
ATOM   1064  CA  LYS A  70       2.195  -9.148 -13.639  1.00 12.260          C  
ATOM   1065  C   LYS A  70       3.346  -8.295 -13.093  1.00 12.610          C  
ATOM   1066  O   LYS A  70       3.488  -7.125 -13.449  1.00 12.560          O  
ATOM   1067  CB  LYS A  70       0.969  -9.020 -12.734  1.00 17.240          C  
ATOM   1068  CG  LYS A  70      -0.339  -9.544 -13.331  1.00 17.240          C  
ATOM   1069  CD  LYS A  70      -1.488  -9.399 -12.358  1.00 17.240          C  
ATOM   1070  CE  LYS A  70      -2.764  -9.970 -12.939  1.00 17.240          C  
ATOM   1071  NZ  LYS A  70      -3.907  -9.876 -11.991  1.00 17.240          N  
ATOM   1072  H   LYS A  70       2.132 -11.278 -13.268  1.00 14.930          H  
ATOM   1073  HA  LYS A  70       1.940  -8.764 -14.626  1.00 14.710          H  
ATOM   1074 1HB  LYS A  70       1.156  -9.571 -11.811  1.00 20.680          H  
ATOM   1075 2HB  LYS A  70       0.825  -7.975 -12.469  1.00 20.680          H  
ATOM   1076 1HG  LYS A  70      -0.566  -9.006 -14.248  1.00 20.680          H  
ATOM   1077 2HG  LYS A  70      -0.232 -10.590 -13.567  1.00 20.680          H  
ATOM   1078 1HD  LYS A  70      -1.253  -9.933 -11.437  1.00 20.680          H  
ATOM   1079 2HD  LYS A  70      -1.640  -8.347 -12.125  1.00 20.680          H  
ATOM   1080 1HE  LYS A  70      -3.013  -9.429 -13.853  1.00 20.680          H  
ATOM   1081 2HE  LYS A  70      -2.600 -11.016 -13.183  1.00 20.680          H  
ATOM   1082 1HZ  LYS A  70      -4.729 -10.274 -12.424  1.00 20.680          H  
ATOM   1083 2HZ  LYS A  70      -3.689 -10.389 -11.150  1.00 20.680          H  
ATOM   1084 3HZ  LYS A  70      -4.082  -8.909 -11.761  1.00 20.680          H  
ATOM   1085  N   LYS A  71       4.146  -8.869 -12.187  1.00 13.140          N  
ATOM   1086  CA  LYS A  71       5.295  -8.166 -11.634  1.00 13.710          C  
ATOM   1087  C   LYS A  71       6.483  -8.098 -12.616  1.00 13.790          C  
ATOM   1088  O   LYS A  71       7.173  -7.071 -12.698  1.00 14.220          O  
ATOM   1089  CB  LYS A  71       5.712  -8.823 -10.318  1.00 18.970          C  
ATOM   1090  CG  LYS A  71       4.721  -8.582  -9.176  1.00 18.970          C  
ATOM   1091  CD  LYS A  71       5.164  -9.255  -7.887  1.00 18.970          C  
ATOM   1092  CE  LYS A  71       4.167  -9.004  -6.764  1.00 18.970          C  
ATOM   1093  NZ  LYS A  71       4.567  -9.683  -5.499  1.00 18.970          N  
ATOM   1094  H   LYS A  71       3.940  -9.824 -11.871  1.00 15.770          H  
ATOM   1095  HA  LYS A  71       4.990  -7.142 -11.421  1.00 16.450          H  
ATOM   1096 1HB  LYS A  71       5.771  -9.904 -10.469  1.00 22.760          H  
ATOM   1097 2HB  LYS A  71       6.698  -8.487 -10.023  1.00 22.760          H  
ATOM   1098 1HG  LYS A  71       4.617  -7.512  -9.006  1.00 22.760          H  
ATOM   1099 2HG  LYS A  71       3.747  -8.977  -9.467  1.00 22.760          H  
ATOM   1100 1HD  LYS A  71       5.241 -10.332  -8.057  1.00 22.760          H  
ATOM   1101 2HD  LYS A  71       6.142  -8.877  -7.591  1.00 22.760          H  
ATOM   1102 1HE  LYS A  71       4.097  -7.932  -6.584  1.00 22.760          H  
ATOM   1103 2HE  LYS A  71       3.187  -9.376  -7.069  1.00 22.760          H  
ATOM   1104 1HZ  LYS A  71       3.879  -9.492  -4.782  1.00 22.760          H  
ATOM   1105 2HZ  LYS A  71       4.621 -10.680  -5.656  1.00 22.760          H  
ATOM   1106 3HZ  LYS A  71       5.468  -9.339  -5.199  1.00 22.760          H  
ATOM   1107  N   PHE A  72       6.727  -9.192 -13.352  1.00 13.530          N  
ATOM   1108  CA  PHE A  72       7.854  -9.260 -14.289  1.00 13.720          C  
ATOM   1109  C   PHE A  72       7.632  -8.559 -15.643  1.00 13.200          C  
ATOM   1110  O   PHE A  72       8.561  -7.955 -16.184  1.00 13.210          O  
ATOM   1111  CB  PHE A  72       8.245 -10.716 -14.570  1.00 19.130          C  
ATOM   1112  CG  PHE A  72       8.921 -11.418 -13.419  1.00 19.130          C  
ATOM   1113  CD1 PHE A  72       8.297 -12.465 -12.762  1.00 19.130          C  
ATOM   1114  CD2 PHE A  72      10.179 -11.021 -12.982  1.00 19.130          C  
ATOM   1115  CE1 PHE A  72       8.903 -13.101 -11.700  1.00 19.130          C  
ATOM   1116  CE2 PHE A  72      10.790 -11.657 -11.920  1.00 19.130          C  
ATOM   1117  CZ  PHE A  72      10.149 -12.697 -11.279  1.00 19.130          C  
ATOM   1118  H   PHE A  72       6.141 -10.018 -13.202  1.00 16.240          H  
ATOM   1119  HA  PHE A  72       8.701  -8.775 -13.807  1.00 16.460          H  
ATOM   1120 1HB  PHE A  72       7.346 -11.274 -14.825  1.00 22.960          H  
ATOM   1121 2HB  PHE A  72       8.905 -10.753 -15.431  1.00 22.960          H  
ATOM   1122  HD1 PHE A  72       7.320 -12.790 -13.094  1.00 22.960          H  
ATOM   1123  HD2 PHE A  72      10.686 -10.196 -13.486  1.00 22.960          H  
ATOM   1124  HE1 PHE A  72       8.397 -13.923 -11.196  1.00 22.960          H  
ATOM   1125  HE2 PHE A  72      11.778 -11.337 -11.586  1.00 22.960          H  
ATOM   1126  HZ  PHE A  72      10.630 -13.199 -10.440  1.00 22.960          H  
ATOM   1127  N   ILE A  73       6.437  -8.676 -16.216  1.00 12.850          N  
ATOM   1128  CA  ILE A  73       6.133  -8.103 -17.519  1.00 12.440          C  
ATOM   1129  C   ILE A  73       5.690  -6.641 -17.368  1.00 12.110          C  
ATOM   1130  O   ILE A  73       4.775  -6.370 -16.600  1.00 12.120          O  
ATOM   1131  CB  ILE A  73       5.030  -8.912 -18.245  1.00 17.580          C  
ATOM   1132  CG1 ILE A  73       5.543 -10.348 -18.498  1.00 17.580          C  
ATOM   1133  CG2 ILE A  73       4.596  -8.222 -19.555  1.00 17.580          C  
ATOM   1134  CD1 ILE A  73       4.496 -11.311 -19.006  1.00 17.580          C  
ATOM   1135  H   ILE A  73       5.699  -9.179 -15.735  1.00 15.420          H  
ATOM   1136  HA  ILE A  73       7.017  -8.199 -18.126  1.00 14.930          H  
ATOM   1137  HB  ILE A  73       4.162  -8.990 -17.585  1.00 21.100          H  
ATOM   1138 1HG1 ILE A  73       6.367 -10.313 -19.206  1.00 21.100          H  
ATOM   1139 2HG1 ILE A  73       5.917 -10.742 -17.550  1.00 21.100          H  
ATOM   1140 1HG2 ILE A  73       3.818  -8.787 -20.022  1.00 21.100          H  
ATOM   1141 2HG2 ILE A  73       4.213  -7.233 -19.341  1.00 21.100          H  
ATOM   1142 3HG2 ILE A  73       5.441  -8.144 -20.230  1.00 21.100          H  
ATOM   1143 1HD1 ILE A  73       4.942 -12.295 -19.124  1.00 21.100          H  
ATOM   1144 2HD1 ILE A  73       3.708 -11.358 -18.299  1.00 21.100          H  
ATOM   1145 3HD1 ILE A  73       4.104 -10.989 -19.959  1.00 21.100          H  
ATOM   1146  N   PRO A  74       6.309  -5.680 -18.083  1.00 11.990          N  
ATOM   1147  CA  PRO A  74       5.978  -4.259 -18.054  1.00 11.850          C  
ATOM   1148  C   PRO A  74       4.538  -4.029 -18.494  1.00 11.610          C  
ATOM   1149  O   PRO A  74       4.013  -4.813 -19.289  1.00 11.570          O  
ATOM   1150  CB  PRO A  74       6.940  -3.670 -19.096  1.00 17.770          C  
ATOM   1151  CG  PRO A  74       8.100  -4.632 -19.165  1.00 17.770          C  
ATOM   1152  CD  PRO A  74       7.501  -5.996 -18.926  1.00 17.770          C  
ATOM   1153  HA  PRO A  74       6.160  -3.843 -17.054  1.00 14.220          H  
ATOM   1154 1HB  PRO A  74       6.417  -3.509 -20.053  1.00 21.330          H  
ATOM   1155 2HB  PRO A  74       7.256  -2.682 -18.750  1.00 21.330          H  
ATOM   1156 1HG  PRO A  74       8.605  -4.536 -20.143  1.00 21.330          H  
ATOM   1157 2HG  PRO A  74       8.845  -4.361 -18.402  1.00 21.330          H  
ATOM   1158 1HD  PRO A  74       7.209  -6.479 -19.866  1.00 21.330          H  
ATOM   1159 2HD  PRO A  74       8.267  -6.555 -18.365  1.00 21.330          H  
ATOM   1160  N   GLY A  75       3.904  -2.966 -17.993  1.00 11.600          N  
ATOM   1161  CA  GLY A  75       2.548  -2.672 -18.451  1.00 11.530          C  
ATOM   1162  C   GLY A  75       2.656  -2.180 -19.887  1.00 11.390          C  
ATOM   1163  O   GLY A  75       3.757  -1.962 -20.379  1.00 11.450          O  
ATOM   1164  H   GLY A  75       4.368  -2.362 -17.290  1.00 13.920          H  
ATOM   1165 1HA  GLY A  75       1.925  -3.566 -18.395  1.00 13.840          H  
ATOM   1166 2HA  GLY A  75       2.103  -1.905 -17.821  1.00 13.840          H  
ATOM   1167  N   ARG A  76       1.537  -2.033 -20.581  1.00 11.370          N  
ATOM   1168  CA  ARG A  76       1.589  -1.616 -21.980  1.00 11.390          C  
ATOM   1169  C   ARG A  76       0.465  -0.664 -22.370  1.00 11.130          C  
ATOM   1170  O   ARG A  76      -0.574  -0.612 -21.714  1.00 11.460          O  
ATOM   1171  CB  ARG A  76       1.563  -2.845 -22.885  1.00 15.940          C  
ATOM   1172  CG  ARG A  76       2.732  -3.827 -22.678  1.00 15.940          C  
ATOM   1173  CD  ARG A  76       2.694  -4.984 -23.585  1.00 15.940          C  
ATOM   1174  NE  ARG A  76       3.804  -5.892 -23.306  1.00 15.940          N  
ATOM   1175  CZ  ARG A  76       4.014  -7.087 -23.897  1.00 15.940          C  
ATOM   1176  NH1 ARG A  76       3.180  -7.540 -24.813  1.00 15.940          N  
ATOM   1177  NH2 ARG A  76       5.068  -7.806 -23.552  1.00 15.940          N  
ATOM   1178  H   ARG A  76       0.652  -2.222 -20.140  1.00 13.640          H  
ATOM   1179  HA  ARG A  76       2.533  -1.102 -22.143  1.00 13.670          H  
ATOM   1180 1HB  ARG A  76       0.664  -3.391 -22.711  1.00 19.130          H  
ATOM   1181 2HB  ARG A  76       1.561  -2.532 -23.929  1.00 19.130          H  
ATOM   1182 1HG  ARG A  76       3.684  -3.303 -22.812  1.00 19.130          H  
ATOM   1183 2HG  ARG A  76       2.694  -4.241 -21.673  1.00 19.130          H  
ATOM   1184 1HD  ARG A  76       1.757  -5.522 -23.443  1.00 19.130          H  
ATOM   1185 2HD  ARG A  76       2.776  -4.641 -24.616  1.00 19.130          H  
ATOM   1186  HE  ARG A  76       4.480  -5.586 -22.609  1.00 19.130          H  
ATOM   1187 1HH1 ARG A  76       2.376  -6.996 -25.083  1.00 19.130          H  
ATOM   1188 2HH1 ARG A  76       3.347  -8.436 -25.251  1.00 19.130          H  
ATOM   1189 1HH2 ARG A  76       5.713  -7.452 -22.857  1.00 19.130          H  
ATOM   1190 2HH2 ARG A  76       5.239  -8.701 -23.988  1.00 19.130          H  
ATOM   1191  N   CYS A  77       0.671   0.062 -23.467  1.00 10.740          N  
ATOM   1192  CA  CYS A  77      -0.344   0.952 -24.019  1.00 10.720          C  
ATOM   1193  C   CYS A  77      -1.510   0.184 -24.627  1.00 11.020          C  
ATOM   1194  O   CYS A  77      -1.310  -0.725 -25.435  1.00 11.190          O  
ATOM   1195  CB  CYS A  77       0.236   1.845 -25.110  1.00 15.020          C  
ATOM   1196  SG  CYS A  77      -0.948   3.029 -25.779  1.00 15.020          S  
ATOM   1197  H   CYS A  77       1.557  -0.023 -23.944  1.00 12.890          H  
ATOM   1198  HA  CYS A  77      -0.723   1.582 -23.214  1.00 12.860          H  
ATOM   1199 1HB  CYS A  77       1.084   2.388 -24.741  1.00 18.020          H  
ATOM   1200 2HB  CYS A  77       0.586   1.223 -25.933  1.00 18.020          H  
ATOM   1201  N   HIS A  78      -2.719   0.569 -24.262  1.00 11.310          N  
ATOM   1202  CA  HIS A  78      -3.934  -0.003 -24.819  1.00 11.790          C  
ATOM   1203  C   HIS A  78      -4.605   1.073 -25.649  1.00 11.480          C  
ATOM   1204  O   HIS A  78      -4.463   2.249 -25.328  1.00 11.300          O  
ATOM   1205  CB  HIS A  78      -4.876  -0.475 -23.718  1.00 16.310          C  
ATOM   1206  CG  HIS A  78      -6.063  -1.216 -24.196  1.00 16.310          C  
ATOM   1207  ND1 HIS A  78      -7.256  -0.596 -24.555  1.00 16.310          N  
ATOM   1208  CD2 HIS A  78      -6.245  -2.533 -24.400  1.00 16.310          C  
ATOM   1209  CE1 HIS A  78      -8.111  -1.513 -24.951  1.00 16.310          C  
ATOM   1210  NE2 HIS A  78      -7.523  -2.693 -24.876  1.00 16.310          N  
ATOM   1211  H   HIS A  78      -2.795   1.310 -23.579  1.00 13.570          H  
ATOM   1212  HA  HIS A  78      -3.700  -0.848 -25.465  1.00 14.150          H  
ATOM   1213 1HB  HIS A  78      -4.335  -1.106 -23.023  1.00 19.580          H  
ATOM   1214 2HB  HIS A  78      -5.236   0.395 -23.181  1.00 19.580          H  
ATOM   1215  HD1 HIS A  78      -7.392   0.407 -24.777  1.00 19.580          H  
ATOM   1216  HD2 HIS A  78      -5.591  -3.400 -24.265  1.00 19.580          H  
ATOM   1217  HE1 HIS A  78      -9.112  -1.229 -25.275  1.00 19.580          H  
ATOM   1218  N   THR A  79      -5.371   0.692 -26.669  1.00 11.610          N  
ATOM   1219  CA  THR A  79      -6.123   1.666 -27.448  1.00 11.550          C  
ATOM   1220  C   THR A  79      -6.863   2.612 -26.504  1.00 11.190          C  
ATOM   1221  O   THR A  79      -7.517   2.182 -25.543  1.00 11.430          O  
ATOM   1222  CB  THR A  79      -7.127   0.959 -28.385  1.00 16.190          C  
ATOM   1223  OG1 THR A  79      -6.412   0.070 -29.260  1.00 16.190          O  
ATOM   1224  CG2 THR A  79      -7.884   1.987 -29.225  1.00 16.190          C  
ATOM   1225  H   THR A  79      -5.436  -0.281 -26.937  1.00 13.930          H  
ATOM   1226  HA  THR A  79      -5.427   2.253 -28.047  1.00 13.860          H  
ATOM   1227  HB  THR A  79      -7.833   0.379 -27.790  1.00 19.430          H  
ATOM   1228  HG1 THR A  79      -7.038  -0.485 -29.738  1.00 19.430          H  
ATOM   1229 1HG2 THR A  79      -8.578   1.469 -29.884  1.00 19.430          H  
ATOM   1230 2HG2 THR A  79      -8.445   2.664 -28.583  1.00 19.430          H  
ATOM   1231 3HG2 THR A  79      -7.177   2.558 -29.824  1.00 19.430          H  
ATOM   1232  N   TYR A  80      -6.754   3.907 -26.794  1.00 10.830          N  
ATOM   1233  CA  TYR A  80      -7.323   4.959 -25.973  1.00 10.720          C  
ATOM   1234  C   TYR A  80      -7.812   6.110 -26.854  1.00 11.280          C  
ATOM   1235  O   TYR A  80      -7.456   6.189 -28.031  1.00 11.420          O  
ATOM   1236  CB  TYR A  80      -6.221   5.450 -25.023  1.00 15.050          C  
ATOM   1237  CG  TYR A  80      -5.117   6.157 -25.793  1.00 15.050          C  
ATOM   1238  CD1 TYR A  80      -5.158   7.512 -25.884  1.00 15.050          C  
ATOM   1239  CD2 TYR A  80      -4.112   5.454 -26.450  1.00 15.050          C  
ATOM   1240  CE1 TYR A  80      -4.243   8.199 -26.611  1.00 15.050          C  
ATOM   1241  CE2 TYR A  80      -3.178   6.139 -27.191  1.00 15.050          C  
ATOM   1242  CZ  TYR A  80      -3.247   7.515 -27.278  1.00 15.050          C  
ATOM   1243  OH  TYR A  80      -2.341   8.230 -28.027  1.00 15.050          O  
ATOM   1244  H   TYR A  80      -6.219   4.172 -27.609  1.00 13.000          H  
ATOM   1245  HA  TYR A  80      -8.169   4.563 -25.411  1.00 12.860          H  
ATOM   1246 1HB  TYR A  80      -6.634   6.139 -24.282  1.00 18.060          H  
ATOM   1247 2HB  TYR A  80      -5.783   4.604 -24.491  1.00 18.060          H  
ATOM   1248  HD1 TYR A  80      -5.928   8.031 -25.368  1.00 18.060          H  
ATOM   1249  HD2 TYR A  80      -4.061   4.371 -26.392  1.00 18.060          H  
ATOM   1250  HE1 TYR A  80      -4.310   9.281 -26.665  1.00 18.060          H  
ATOM   1251  HE2 TYR A  80      -2.395   5.594 -27.717  1.00 18.060          H  
ATOM   1252  HH  TYR A  80      -1.710   7.634 -28.491  1.00 18.060          H  
ATOM   1253  N   GLU A  81      -8.634   6.995 -26.287  1.00 11.760          N  
ATOM   1254  CA  GLU A  81      -9.128   8.176 -27.004  1.00 12.480          C  
ATOM   1255  C   GLU A  81      -8.171   9.357 -26.835  1.00 12.650          C  
ATOM   1256  O   GLU A  81      -7.542   9.501 -25.789  1.00 12.860          O  
ATOM   1257  CB  GLU A  81     -10.524   8.550 -26.508  1.00 17.180          C  
ATOM   1258  CG  GLU A  81     -11.594   7.493 -26.794  1.00 17.180          C  
ATOM   1259  CD  GLU A  81     -12.966   7.897 -26.315  1.00 17.180          C  
ATOM   1260  OE1 GLU A  81     -13.070   8.912 -25.670  1.00 17.180          O  
ATOM   1261  OE2 GLU A  81     -13.906   7.191 -26.596  1.00 17.180          O  
ATOM   1262  H   GLU A  81      -8.904   6.861 -25.322  1.00 14.110          H  
ATOM   1263  HA  GLU A  81      -9.188   7.938 -28.066  1.00 14.980          H  
ATOM   1264 1HB  GLU A  81     -10.492   8.715 -25.432  1.00 20.620          H  
ATOM   1265 2HB  GLU A  81     -10.837   9.486 -26.972  1.00 20.620          H  
ATOM   1266 1HG  GLU A  81     -11.632   7.316 -27.868  1.00 20.620          H  
ATOM   1267 2HG  GLU A  81     -11.305   6.560 -26.313  1.00 20.620          H  
ATOM   1268  N   GLY A  82      -8.109  10.249 -27.821  1.00 12.750          N  
ATOM   1269  CA  GLY A  82      -7.214  11.395 -27.700  1.00 13.020          C  
ATOM   1270  C   GLY A  82      -7.780  12.501 -26.815  1.00 12.810          C  
ATOM   1271  O   GLY A  82      -8.869  12.380 -26.252  1.00 13.010          O  
ATOM   1272  H   GLY A  82      -8.656  10.115 -28.659  1.00 15.300          H  
ATOM   1273 1HA  GLY A  82      -6.259  11.058 -27.293  1.00 15.620          H  
ATOM   1274 2HA  GLY A  82      -7.005  11.795 -28.691  1.00 15.620          H  
ATOM   1275  N   ASP A  83      -7.022  13.591 -26.704  1.00 12.580          N  
ATOM   1276  CA  ASP A  83      -7.372  14.719 -25.845  1.00 12.530          C  
ATOM   1277  C   ASP A  83      -6.819  16.047 -26.362  1.00 12.290          C  
ATOM   1278  O   ASP A  83      -5.601  16.246 -26.429  1.00 12.350          O  
ATOM   1279  CB  ASP A  83      -6.888  14.489 -24.413  1.00 17.560          C  
ATOM   1280  CG  ASP A  83      -7.326  15.616 -23.482  1.00 17.560          C  
ATOM   1281  OD1 ASP A  83      -7.946  16.544 -23.978  1.00 17.560          O  
ATOM   1282  OD2 ASP A  83      -7.036  15.570 -22.303  1.00 17.560          O  
ATOM   1283  H   ASP A  83      -6.155  13.627 -27.224  1.00 15.100          H  
ATOM   1284  HA  ASP A  83      -8.459  14.797 -25.821  1.00 15.040          H  
ATOM   1285 1HB  ASP A  83      -7.300  13.546 -24.042  1.00 21.070          H  
ATOM   1286 2HB  ASP A  83      -5.813  14.393 -24.401  1.00 21.070          H  
ATOM   1287  N   LYS A  84      -7.704  16.952 -26.766  1.00 12.230          N  
ATOM   1288  CA  LYS A  84      -7.301  18.241 -27.333  1.00 12.220          C  
ATOM   1289  C   LYS A  84      -6.467  19.098 -26.360  1.00 11.970          C  
ATOM   1290  O   LYS A  84      -5.776  20.023 -26.786  1.00 11.830          O  
ATOM   1291  CB  LYS A  84      -8.536  19.035 -27.779  1.00 17.110          C  
ATOM   1292  CG  LYS A  84      -9.428  19.536 -26.629  1.00 17.110          C  
ATOM   1293  CD  LYS A  84     -10.679  20.253 -27.137  1.00 17.110          C  
ATOM   1294  CE  LYS A  84     -11.522  20.781 -25.970  1.00 17.110          C  
ATOM   1295  NZ  LYS A  84     -12.763  21.464 -26.438  1.00 17.110          N  
ATOM   1296  H   LYS A  84      -8.684  16.730 -26.662  1.00 14.680          H  
ATOM   1297  HA  LYS A  84      -6.681  18.045 -28.209  1.00 14.660          H  
ATOM   1298 1HB  LYS A  84      -8.217  19.904 -28.355  1.00 20.530          H  
ATOM   1299 2HB  LYS A  84      -9.147  18.416 -28.433  1.00 20.530          H  
ATOM   1300 1HG  LYS A  84      -9.715  18.703 -25.986  1.00 20.530          H  
ATOM   1301 2HG  LYS A  84      -8.864  20.250 -26.034  1.00 20.530          H  
ATOM   1302 1HD  LYS A  84     -10.385  21.089 -27.772  1.00 20.530          H  
ATOM   1303 2HD  LYS A  84     -11.283  19.563 -27.728  1.00 20.530          H  
ATOM   1304 1HE  LYS A  84     -11.798  19.947 -25.326  1.00 20.530          H  
ATOM   1305 2HE  LYS A  84     -10.925  21.489 -25.392  1.00 20.530          H  
ATOM   1306 1HZ  LYS A  84     -13.286  21.795 -25.638  1.00 20.530          H  
ATOM   1307 2HZ  LYS A  84     -12.518  22.248 -27.026  1.00 20.530          H  
ATOM   1308 3HZ  LYS A  84     -13.331  20.814 -26.963  1.00 20.530          H  
ATOM   1309  N   GLU A  85      -6.567  18.821 -25.053  1.00 12.120          N  
ATOM   1310  CA  GLU A  85      -5.834  19.578 -24.039  1.00 12.130          C  
ATOM   1311  C   GLU A  85      -4.460  18.978 -23.705  1.00 11.720          C  
ATOM   1312  O   GLU A  85      -3.740  19.503 -22.849  1.00 11.640          O  
ATOM   1313  CB  GLU A  85      -6.672  19.697 -22.761  1.00 16.980          C  
ATOM   1314  CG  GLU A  85      -7.960  20.526 -22.913  1.00 16.980          C  
ATOM   1315  CD  GLU A  85      -8.828  20.633 -21.643  1.00 16.980          C  
ATOM   1316  OE1 GLU A  85      -8.627  19.896 -20.680  1.00 16.980          O  
ATOM   1317  OE2 GLU A  85      -9.704  21.464 -21.654  1.00 16.980          O  
ATOM   1318  H   GLU A  85      -7.160  18.033 -24.752  1.00 14.540          H  
ATOM   1319  HA  GLU A  85      -5.670  20.583 -24.426  1.00 14.560          H  
ATOM   1320 1HB  GLU A  85      -6.959  18.699 -22.440  1.00 20.370          H  
ATOM   1321 2HB  GLU A  85      -6.073  20.141 -21.969  1.00 20.370          H  
ATOM   1322 1HG  GLU A  85      -7.693  21.527 -23.245  1.00 20.370          H  
ATOM   1323 2HG  GLU A  85      -8.557  20.067 -23.693  1.00 20.370          H  
ATOM   1324  N   SER A  86      -4.120  17.851 -24.323  1.00 11.680          N  
ATOM   1325  CA  SER A  86      -2.858  17.166 -24.072  1.00 11.530          C  
ATOM   1326  C   SER A  86      -1.727  17.756 -24.905  1.00 11.130          C  
ATOM   1327  O   SER A  86      -1.943  18.545 -25.827  1.00 11.080          O  
ATOM   1328  CB  SER A  86      -2.971  15.690 -24.370  1.00 16.200          C  
ATOM   1329  OG  SER A  86      -3.089  15.467 -25.744  1.00 16.200          O  
ATOM   1330  H   SER A  86      -4.745  17.471 -25.037  1.00 14.020          H  
ATOM   1331  HA  SER A  86      -2.603  17.287 -23.017  1.00 13.840          H  
ATOM   1332 1HB  SER A  86      -2.093  15.170 -23.991  1.00 19.440          H  
ATOM   1333 2HB  SER A  86      -3.829  15.286 -23.854  1.00 19.440          H  
ATOM   1334  HG  SER A  86      -3.970  15.795 -26.013  1.00 19.440          H  
ATOM   1335  N   ALA A  87      -0.506  17.327 -24.617  1.00 11.060          N  
ATOM   1336  CA  ALA A  87       0.650  17.761 -25.383  1.00 10.920          C  
ATOM   1337  C   ALA A  87       1.693  16.654 -25.462  1.00 10.700          C  
ATOM   1338  O   ALA A  87       1.816  15.821 -24.555  1.00 11.120          O  
ATOM   1339  CB  ALA A  87       1.256  18.998 -24.751  1.00 15.340          C  
ATOM   1340  H   ALA A  87      -0.389  16.690 -23.848  1.00 13.270          H  
ATOM   1341  HA  ALA A  87       0.322  17.992 -26.398  1.00 13.100          H  
ATOM   1342 1HB  ALA A  87       2.106  19.333 -25.339  1.00 18.410          H  
ATOM   1343 2HB  ALA A  87       0.503  19.789 -24.719  1.00 18.410          H  
ATOM   1344 3HB  ALA A  87       1.584  18.767 -23.739  1.00 18.410          H  
ATOM   1345  N   GLN A  88       2.479  16.665 -26.542  1.00 10.260          N  
ATOM   1346  CA  GLN A  88       3.529  15.668 -26.682  1.00 10.280          C  
ATOM   1347  C   GLN A  88       4.927  16.255 -26.594  1.00 10.290          C  
ATOM   1348  O   GLN A  88       5.894  15.621 -27.005  1.00 10.190          O  
ATOM   1349  CB  GLN A  88       3.385  14.907 -28.002  1.00 14.380          C  
ATOM   1350  CG  GLN A  88       2.078  14.151 -28.146  1.00 14.380          C  
ATOM   1351  CD  GLN A  88       2.041  13.292 -29.394  1.00 14.380          C  
ATOM   1352  OE1 GLN A  88       3.084  12.915 -29.944  1.00 14.380          O  
ATOM   1353  NE2 GLN A  88       0.849  12.980 -29.844  1.00 14.380          N  
ATOM   1354  H   GLN A  88       2.345  17.359 -27.267  1.00 12.310          H  
ATOM   1355  HA  GLN A  88       3.423  14.971 -25.864  1.00 12.340          H  
ATOM   1356 1HB  GLN A  88       3.465  15.605 -28.838  1.00 17.260          H  
ATOM   1357 2HB  GLN A  88       4.195  14.183 -28.094  1.00 17.260          H  
ATOM   1358 1HG  GLN A  88       1.887  13.537 -27.287  1.00 17.260          H  
ATOM   1359 2HG  GLN A  88       1.273  14.881 -28.239  1.00 17.260          H  
ATOM   1360 1HE2 GLN A  88       0.736  12.413 -30.654  1.00 17.260          H  
ATOM   1361 2HE2 GLN A  88       0.016  13.293 -29.330  1.00 17.260          H  
ATOM   1362  N   GLY A  89       5.031  17.503 -26.161  1.00 10.610          N  
ATOM   1363  CA  GLY A  89       6.335  18.147 -26.027  1.00 10.920          C  
ATOM   1364  C   GLY A  89       6.934  18.514 -27.380  1.00 10.960          C  
ATOM   1365  O   GLY A  89       8.145  18.698 -27.494  1.00 11.200          O  
ATOM   1366  H   GLY A  89       4.202  17.983 -25.849  1.00 12.730          H  
ATOM   1367 1HA  GLY A  89       6.242  19.044 -25.411  1.00 13.100          H  
ATOM   1368 2HA  GLY A  89       7.016  17.482 -25.493  1.00 13.100          H  
ATOM   1369  N   GLY A  90       6.103  18.539 -28.423  1.00 10.930          N  
ATOM   1370  CA  GLY A  90       6.547  18.802 -29.780  1.00 11.200          C  
ATOM   1371  C   GLY A  90       7.119  17.546 -30.455  1.00 10.840          C  
ATOM   1372  O   GLY A  90       7.548  17.606 -31.609  1.00 10.960          O  
ATOM   1373  H   GLY A  90       5.109  18.424 -28.281  1.00 13.120          H  
ATOM   1374 1HA  GLY A  90       5.699  19.163 -30.364  1.00 13.440          H  
ATOM   1375 2HA  GLY A  90       7.275  19.606 -29.778  1.00 13.440          H  
ATOM   1376  N   ILE A  91       7.116  16.398 -29.759  1.00 10.590          N  
ATOM   1377  CA  ILE A  91       7.676  15.183 -30.335  1.00 10.420          C  
ATOM   1378  C   ILE A  91       6.850  14.759 -31.532  1.00 10.260          C  
ATOM   1379  O   ILE A  91       7.390  14.470 -32.603  1.00 10.290          O  
ATOM   1380  CB  ILE A  91       7.703  14.043 -29.292  1.00 14.660          C  
ATOM   1381  CG1 ILE A  91       8.697  14.413 -28.180  1.00 14.660          C  
ATOM   1382  CG2 ILE A  91       8.091  12.692 -29.973  1.00 14.660          C  
ATOM   1383  CD1 ILE A  91       8.604  13.545 -26.929  1.00 14.660          C  
ATOM   1384  H   ILE A  91       6.750  16.371 -28.802  1.00 12.710          H  
ATOM   1385  HA  ILE A  91       8.694  15.388 -30.667  1.00 12.500          H  
ATOM   1386  HB  ILE A  91       6.720  13.945 -28.834  1.00 17.590          H  
ATOM   1387 1HG1 ILE A  91       9.692  14.346 -28.582  1.00 17.590          H  
ATOM   1388 2HG1 ILE A  91       8.517  15.447 -27.880  1.00 17.590          H  
ATOM   1389 1HG2 ILE A  91       8.104  11.886 -29.242  1.00 17.590          H  
ATOM   1390 2HG2 ILE A  91       7.368  12.434 -30.741  1.00 17.590          H  
ATOM   1391 3HG2 ILE A  91       9.075  12.781 -30.426  1.00 17.590          H  
ATOM   1392 1HD1 ILE A  91       9.335  13.887 -26.195  1.00 17.590          H  
ATOM   1393 2HD1 ILE A  91       7.602  13.634 -26.505  1.00 17.590          H  
ATOM   1394 3HD1 ILE A  91       8.804  12.507 -27.166  1.00 17.590          H  
ATOM   1395  N   GLY A  92       5.534  14.732 -31.339  1.00 10.340          N  
ATOM   1396  CA  GLY A  92       4.588  14.341 -32.365  1.00 10.470          C  
ATOM   1397  C   GLY A  92       4.724  15.212 -33.594  1.00 10.510          C  
ATOM   1398  O   GLY A  92       4.912  14.703 -34.702  1.00 10.550          O  
ATOM   1399  H   GLY A  92       5.181  14.992 -30.430  1.00 12.410          H  
ATOM   1400 1HA  GLY A  92       4.743  13.295 -32.627  1.00 12.560          H  
ATOM   1401 2HA  GLY A  92       3.576  14.429 -31.970  1.00 12.560          H  
ATOM   1402  N   GLU A  93       4.647  16.525 -33.397  1.00 10.750          N  
ATOM   1403  CA  GLU A  93       4.718  17.478 -34.487  1.00 11.010          C  
ATOM   1404  C   GLU A  93       6.046  17.402 -35.233  1.00 10.980          C  
ATOM   1405  O   GLU A  93       6.071  17.443 -36.467  1.00 11.200          O  
ATOM   1406  CB  GLU A  93       4.495  18.883 -33.922  1.00 15.310          C  
ATOM   1407  CG  GLU A  93       3.069  19.120 -33.370  1.00 15.310          C  
ATOM   1408  CD  GLU A  93       2.853  18.526 -31.984  1.00 15.310          C  
ATOM   1409  OE1 GLU A  93       3.806  18.037 -31.425  1.00 15.310          O  
ATOM   1410  OE2 GLU A  93       1.754  18.553 -31.498  1.00 15.310          O  
ATOM   1411  H   GLU A  93       4.495  16.871 -32.448  1.00 12.900          H  
ATOM   1412  HA  GLU A  93       3.919  17.252 -35.192  1.00 13.210          H  
ATOM   1413 1HB  GLU A  93       5.212  19.067 -33.117  1.00 18.370          H  
ATOM   1414 2HB  GLU A  93       4.684  19.621 -34.701  1.00 18.370          H  
ATOM   1415 1HG  GLU A  93       2.883  20.193 -33.325  1.00 18.370          H  
ATOM   1416 2HG  GLU A  93       2.351  18.683 -34.063  1.00 18.370          H  
ATOM   1417  N   ALA A  94       7.166  17.241 -34.521  1.00 10.930          N  
ATOM   1418  CA  ALA A  94       8.429  17.154 -35.227  1.00 11.140          C  
ATOM   1419  C   ALA A  94       8.414  15.959 -36.170  1.00 10.930          C  
ATOM   1420  O   ALA A  94       8.729  16.086 -37.358  1.00 11.250          O  
ATOM   1421  CB  ALA A  94       9.570  17.017 -34.234  1.00 15.510          C  
ATOM   1422  H   ALA A  94       7.156  17.239 -33.495  1.00 13.120          H  
ATOM   1423  HA  ALA A  94       8.563  18.060 -35.816  1.00 13.370          H  
ATOM   1424 1HB  ALA A  94      10.506  16.960 -34.763  1.00 18.610          H  
ATOM   1425 2HB  ALA A  94       9.579  17.874 -33.571  1.00 18.610          H  
ATOM   1426 3HB  ALA A  94       9.426  16.110 -33.646  1.00 18.610          H  
ATOM   1427  N   ILE A  95       7.926  14.818 -35.678  1.00 10.610          N  
ATOM   1428  CA  ILE A  95       7.894  13.614 -36.490  1.00 10.650          C  
ATOM   1429  C   ILE A  95       6.954  13.746 -37.670  1.00 10.610          C  
ATOM   1430  O   ILE A  95       7.301  13.377 -38.781  1.00 11.070          O  
ATOM   1431  CB  ILE A  95       7.484  12.384 -35.659  1.00 14.890          C  
ATOM   1432  CG1 ILE A  95       8.584  12.079 -34.626  1.00 14.890          C  
ATOM   1433  CG2 ILE A  95       7.267  11.165 -36.611  1.00 14.890          C  
ATOM   1434  CD1 ILE A  95       8.175  11.107 -33.547  1.00 14.890          C  
ATOM   1435  H   ILE A  95       7.642  14.774 -34.689  1.00 12.730          H  
ATOM   1436  HA  ILE A  95       8.895  13.442 -36.881  1.00 12.780          H  
ATOM   1437  HB  ILE A  95       6.565  12.604 -35.108  1.00 17.870          H  
ATOM   1438 1HG1 ILE A  95       9.452  11.666 -35.144  1.00 17.870          H  
ATOM   1439 2HG1 ILE A  95       8.878  13.007 -34.141  1.00 17.870          H  
ATOM   1440 1HG2 ILE A  95       6.983  10.288 -36.043  1.00 17.870          H  
ATOM   1441 2HG2 ILE A  95       6.479  11.369 -37.334  1.00 17.870          H  
ATOM   1442 3HG2 ILE A  95       8.190  10.966 -37.141  1.00 17.870          H  
ATOM   1443 1HD1 ILE A  95       9.005  10.961 -32.865  1.00 17.870          H  
ATOM   1444 2HD1 ILE A  95       7.327  11.515 -32.997  1.00 17.870          H  
ATOM   1445 3HD1 ILE A  95       7.901  10.147 -33.966  1.00 17.870          H  
ATOM   1446  N   VAL A  96       5.749  14.241 -37.445  1.00 10.310          N  
ATOM   1447  CA  VAL A  96       4.795  14.329 -38.534  1.00 10.500          C  
ATOM   1448  C   VAL A  96       5.238  15.230 -39.686  1.00 10.700          C  
ATOM   1449  O   VAL A  96       5.063  14.855 -40.847  1.00 10.530          O  
ATOM   1450  CB  VAL A  96       3.415  14.788 -38.008  1.00 14.620          C  
ATOM   1451  CG1 VAL A  96       2.451  15.107 -39.176  1.00 14.620          C  
ATOM   1452  CG2 VAL A  96       2.819  13.669 -37.149  1.00 14.620          C  
ATOM   1453  H   VAL A  96       5.496  14.537 -36.497  1.00 12.370          H  
ATOM   1454  HA  VAL A  96       4.668  13.323 -38.933  1.00 12.600          H  
ATOM   1455  HB  VAL A  96       3.542  15.695 -37.408  1.00 17.550          H  
ATOM   1456 1HG1 VAL A  96       1.491  15.420 -38.772  1.00 17.550          H  
ATOM   1457 2HG1 VAL A  96       2.850  15.917 -39.795  1.00 17.550          H  
ATOM   1458 3HG1 VAL A  96       2.313  14.218 -39.791  1.00 17.550          H  
ATOM   1459 1HG2 VAL A  96       1.852  13.982 -36.759  1.00 17.550          H  
ATOM   1460 2HG2 VAL A  96       2.694  12.773 -37.757  1.00 17.550          H  
ATOM   1461 3HG2 VAL A  96       3.486  13.448 -36.322  1.00 17.550          H  
ATOM   1462  N   ASP A  97       5.779  16.414 -39.392  1.00 11.240          N  
ATOM   1463  CA  ASP A  97       6.133  17.321 -40.478  1.00 11.620          C  
ATOM   1464  C   ASP A  97       7.552  17.244 -41.062  1.00 11.470          C  
ATOM   1465  O   ASP A  97       7.732  17.588 -42.231  1.00 12.000          O  
ATOM   1466  CB  ASP A  97       5.869  18.767 -40.059  1.00 16.120          C  
ATOM   1467  CG  ASP A  97       4.382  19.070 -39.814  1.00 16.120          C  
ATOM   1468  OD1 ASP A  97       3.571  18.824 -40.684  1.00 16.120          O  
ATOM   1469  OD2 ASP A  97       4.084  19.578 -38.762  1.00 16.120          O  
ATOM   1470  H   ASP A  97       5.905  16.698 -38.412  1.00 13.490          H  
ATOM   1471  HA  ASP A  97       5.449  17.105 -41.297  1.00 13.940          H  
ATOM   1472 1HB  ASP A  97       6.417  18.972 -39.135  1.00 19.340          H  
ATOM   1473 2HB  ASP A  97       6.250  19.443 -40.822  1.00 19.340          H  
ATOM   1474  N   ILE A  98       8.572  16.862 -40.287  1.00 10.920          N  
ATOM   1475  CA  ILE A  98       9.932  16.925 -40.813  1.00 10.910          C  
ATOM   1476  C   ILE A  98      10.590  15.519 -41.023  1.00 11.210          C  
ATOM   1477  O   ILE A  98      10.924  14.851 -40.052  1.00 11.120          O  
ATOM   1478  CB  ILE A  98      10.773  17.745 -39.812  1.00 15.280          C  
ATOM   1479  CG1 ILE A  98      10.183  19.155 -39.605  1.00 15.280          C  
ATOM   1480  CG2 ILE A  98      12.217  17.833 -40.315  1.00 15.280          C  
ATOM   1481  CD1 ILE A  98      10.780  19.890 -38.385  1.00 15.280          C  
ATOM   1482  H   ILE A  98       8.432  16.565 -39.315  1.00 13.100          H  
ATOM   1483  HA  ILE A  98       9.909  17.485 -41.737  1.00 13.090          H  
ATOM   1484  HB  ILE A  98      10.717  17.276 -38.866  1.00 18.330          H  
ATOM   1485 1HG1 ILE A  98      10.353  19.751 -40.499  1.00 18.330          H  
ATOM   1486 2HG1 ILE A  98       9.114  19.075 -39.441  1.00 18.330          H  
ATOM   1487 1HG2 ILE A  98      12.832  18.379 -39.612  1.00 18.330          H  
ATOM   1488 2HG2 ILE A  98      12.601  16.853 -40.412  1.00 18.330          H  
ATOM   1489 3HG2 ILE A  98      12.238  18.333 -41.283  1.00 18.330          H  
ATOM   1490 1HD1 ILE A  98      10.309  20.867 -38.288  1.00 18.330          H  
ATOM   1491 2HD1 ILE A  98      10.587  19.304 -37.478  1.00 18.330          H  
ATOM   1492 3HD1 ILE A  98      11.845  20.028 -38.496  1.00 18.330          H  
ATOM   1493  N   PRO A  99      10.900  15.078 -42.267  1.00 11.770          N  
ATOM   1494  CA  PRO A  99      11.513  13.774 -42.594  1.00 12.250          C  
ATOM   1495  C   PRO A  99      12.875  13.494 -41.937  1.00 12.300          C  
ATOM   1496  O   PRO A  99      13.333  12.355 -41.874  1.00 12.350          O  
ATOM   1497  CB  PRO A  99      11.675  13.863 -44.113  1.00 18.380          C  
ATOM   1498  CG  PRO A  99      10.618  14.840 -44.561  1.00 18.380          C  
ATOM   1499  CD  PRO A  99      10.520  15.865 -43.448  1.00 18.380          C  
ATOM   1500  HA  PRO A  99      10.811  12.987 -42.343  1.00 14.700          H  
ATOM   1501 1HB  PRO A  99      12.697  14.183 -44.363  1.00 22.050          H  
ATOM   1502 2HB  PRO A  99      11.537  12.863 -44.550  1.00 22.050          H  
ATOM   1503 1HG  PRO A  99      10.898  15.287 -45.526  1.00 22.050          H  
ATOM   1504 2HG  PRO A  99       9.666  14.309 -44.720  1.00 22.050          H  
ATOM   1505 1HD  PRO A  99      11.208  16.709 -43.611  1.00 22.050          H  
ATOM   1506 2HD  PRO A  99       9.466  16.178 -43.394  1.00 22.050          H  
ATOM   1507  N   ALA A 100      13.564  14.563 -41.563  1.00 12.510          N  
ATOM   1508  CA  ALA A 100      14.877  14.562 -40.911  1.00 12.790          C  
ATOM   1509  C   ALA A 100      14.888  13.896 -39.537  1.00 12.670          C  
ATOM   1510  O   ALA A 100      15.937  13.479 -39.043  1.00 13.280          O  
ATOM   1511  CB  ALA A 100      15.402  15.979 -40.759  1.00 17.790          C  
ATOM   1512  H   ALA A 100      13.132  15.461 -41.702  1.00 15.010          H  
ATOM   1513  HA  ALA A 100      15.554  14.004 -41.557  1.00 15.350          H  
ATOM   1514 1HB  ALA A 100      16.399  15.942 -40.322  1.00 21.350          H  
ATOM   1515 2HB  ALA A 100      15.448  16.457 -41.734  1.00 21.350          H  
ATOM   1516 3HB  ALA A 100      14.759  16.540 -40.107  1.00 21.350          H  
ATOM   1517  N   ILE A 101      13.753  13.974 -38.864  1.00 12.060          N  
ATOM   1518  CA  ILE A 101      13.587  13.619 -37.468  1.00 12.120          C  
ATOM   1519  C   ILE A 101      13.825  12.137 -37.162  1.00 12.270          C  
ATOM   1520  O   ILE A 101      13.297  11.268 -37.858  1.00 11.850          O  
ATOM   1521  CB  ILE A 101      12.170  14.037 -37.064  1.00 16.940          C  
ATOM   1522  CG1 ILE A 101      12.027  15.559 -37.325  1.00 16.940          C  
ATOM   1523  CG2 ILE A 101      11.807  13.665 -35.631  1.00 16.940          C  
ATOM   1524  CD1 ILE A 101      12.865  16.536 -36.625  1.00 16.940          C  
ATOM   1525  H   ILE A 101      12.911  14.256 -39.379  1.00 14.470          H  
ATOM   1526  HA  ILE A 101      14.273  14.226 -36.915  1.00 14.540          H  
ATOM   1527  HB  ILE A 101      11.461  13.545 -37.739  1.00 20.330          H  
ATOM   1528 1HG1 ILE A 101      12.237  15.717 -38.336  1.00 20.330          H  
ATOM   1529 2HG1 ILE A 101      11.028  15.819 -37.134  1.00 20.330          H  
ATOM   1530 1HG2 ILE A 101      10.794  13.990 -35.428  1.00 20.330          H  
ATOM   1531 2HG2 ILE A 101      11.870  12.588 -35.494  1.00 20.330          H  
ATOM   1532 3HG2 ILE A 101      12.471  14.146 -34.950  1.00 20.330          H  
ATOM   1533 1HD1 ILE A 101      12.598  17.529 -36.979  1.00 20.330          H  
ATOM   1534 2HD1 ILE A 101      12.654  16.478 -35.612  1.00 20.330          H  
ATOM   1535 3HD1 ILE A 101      13.913  16.374 -36.810  1.00 20.330          H  
ATOM   1536  N   PRO A 102      14.598  11.808 -36.109  1.00 13.010          N  
ATOM   1537  CA  PRO A 102      14.875  10.455 -35.709  1.00 13.350          C  
ATOM   1538  C   PRO A 102      13.577   9.695 -35.555  1.00 12.710          C  
ATOM   1539  O   PRO A 102      12.594  10.210 -35.032  1.00 12.290          O  
ATOM   1540  CB  PRO A 102      15.584  10.644 -34.361  1.00 20.020          C  
ATOM   1541  CG  PRO A 102      16.270  11.975 -34.487  1.00 20.020          C  
ATOM   1542  CD  PRO A 102      15.310  12.831 -35.287  1.00 20.020          C  
ATOM   1543  HA  PRO A 102      15.531   9.978 -36.451  1.00 16.020          H  
ATOM   1544 1HB  PRO A 102      14.852  10.625 -33.547  1.00 24.030          H  
ATOM   1545 2HB  PRO A 102      16.285   9.816 -34.181  1.00 24.030          H  
ATOM   1546 1HG  PRO A 102      16.488  12.380 -33.487  1.00 24.030          H  
ATOM   1547 2HG  PRO A 102      17.239  11.851 -34.991  1.00 24.030          H  
ATOM   1548 1HD  PRO A 102      14.622  13.367 -34.630  1.00 24.030          H  
ATOM   1549 2HD  PRO A 102      15.934  13.495 -35.905  1.00 24.030          H  
ATOM   1550  N   ARG A 103      13.618   8.456 -36.015  1.00 12.790          N  
ATOM   1551  CA  ARG A 103      12.537   7.477 -36.046  1.00 12.370          C  
ATOM   1552  C   ARG A 103      11.349   7.902 -36.910  1.00 11.590          C  
ATOM   1553  O   ARG A 103      10.292   7.271 -36.842  1.00 11.240          O  
ATOM   1554  CB  ARG A 103      11.966   7.335 -34.645  1.00 17.490          C  
ATOM   1555  CG  ARG A 103      12.966   7.060 -33.569  1.00 17.490          C  
ATOM   1556  CD  ARG A 103      12.341   6.936 -32.273  1.00 17.490          C  
ATOM   1557  NE  ARG A 103      11.538   8.122 -31.906  1.00 17.490          N  
ATOM   1558  CZ  ARG A 103      11.995   9.308 -31.480  1.00 17.490          C  
ATOM   1559  NH1 ARG A 103      13.289   9.589 -31.400  1.00 17.490          N  
ATOM   1560  NH2 ARG A 103      11.080  10.179 -31.151  1.00 17.490          N  
ATOM   1561  H   ARG A 103      14.497   8.143 -36.409  1.00 15.350          H  
ATOM   1562  HA  ARG A 103      12.933   6.534 -36.411  1.00 14.840          H  
ATOM   1563 1HB  ARG A 103      11.385   8.215 -34.385  1.00 20.980          H  
ATOM   1564 2HB  ARG A 103      11.275   6.491 -34.638  1.00 20.980          H  
ATOM   1565 1HG  ARG A 103      13.453   6.143 -33.760  1.00 20.980          H  
ATOM   1566 2HG  ARG A 103      13.704   7.845 -33.521  1.00 20.980          H  
ATOM   1567 1HD  ARG A 103      11.665   6.089 -32.331  1.00 20.980          H  
ATOM   1568 2HD  ARG A 103      13.087   6.757 -31.504  1.00 20.980          H  
ATOM   1569  HE  ARG A 103      10.497   8.033 -31.898  1.00 20.980          H  
ATOM   1570 1HH1 ARG A 103      13.978   8.902 -31.660  1.00 20.980          H  
ATOM   1571 2HH1 ARG A 103      13.598  10.508 -31.101  1.00 20.980          H  
ATOM   1572 1HH2 ARG A 103      10.084   9.874 -31.226  1.00 20.980          H  
ATOM   1573 2HH2 ARG A 103      11.317  11.093 -30.815  1.00 20.980          H  
ATOM   1574  N   PHE A 104      11.568   8.800 -37.876  1.00 11.490          N  
ATOM   1575  CA  PHE A 104      10.515   9.239 -38.790  1.00 11.000          C  
ATOM   1576  C   PHE A 104       9.830   8.093 -39.514  1.00 11.050          C  
ATOM   1577  O   PHE A 104       8.607   8.065 -39.641  1.00 11.070          O  
ATOM   1578  CB  PHE A 104      11.064  10.240 -39.814  1.00 15.600          C  
ATOM   1579  CG  PHE A 104      10.069  10.728 -40.833  1.00 15.600          C  
ATOM   1580  CD1 PHE A 104       9.168  11.720 -40.508  1.00 15.600          C  
ATOM   1581  CD2 PHE A 104      10.053  10.222 -42.126  1.00 15.600          C  
ATOM   1582  CE1 PHE A 104       8.267  12.197 -41.439  1.00 15.600          C  
ATOM   1583  CE2 PHE A 104       9.158  10.689 -43.059  1.00 15.600          C  
ATOM   1584  CZ  PHE A 104       8.261  11.680 -42.714  1.00 15.600          C  
ATOM   1585  H   PHE A 104      12.456   9.314 -37.888  1.00 13.790          H  
ATOM   1586  HA  PHE A 104       9.763   9.753 -38.200  1.00 13.200          H  
ATOM   1587 1HB  PHE A 104      11.424  11.116 -39.292  1.00 18.720          H  
ATOM   1588 2HB  PHE A 104      11.916   9.813 -40.339  1.00 18.720          H  
ATOM   1589  HD1 PHE A 104       9.180  12.138 -39.501  1.00 18.720          H  
ATOM   1590  HD2 PHE A 104      10.758   9.459 -42.398  1.00 18.720          H  
ATOM   1591  HE1 PHE A 104       7.562  12.990 -41.160  1.00 18.720          H  
ATOM   1592  HE2 PHE A 104       9.159  10.282 -44.068  1.00 18.720          H  
ATOM   1593  HZ  PHE A 104       7.551  12.059 -43.447  1.00 18.720          H  
ATOM   1594  N   LYS A 105      10.624   7.163 -40.040  1.00 11.280          N  
ATOM   1595  CA  LYS A 105      10.071   6.089 -40.851  1.00 11.590          C  
ATOM   1596  C   LYS A 105       9.600   4.838 -40.090  1.00 11.300          C  
ATOM   1597  O   LYS A 105       9.051   3.938 -40.722  1.00 11.340          O  
ATOM   1598  CB  LYS A 105      11.087   5.669 -41.911  1.00 16.100          C  
ATOM   1599  CG  LYS A 105      11.418   6.734 -42.925  1.00 16.100          C  
ATOM   1600  CD  LYS A 105      12.398   6.223 -43.966  1.00 16.100          C  
ATOM   1601  CE  LYS A 105      12.738   7.301 -44.989  1.00 16.100          C  
ATOM   1602  NZ  LYS A 105      13.735   6.822 -45.990  1.00 16.100          N  
ATOM   1603  H   LYS A 105      11.617   7.222 -39.871  1.00 13.540          H  
ATOM   1604  HA  LYS A 105       9.199   6.491 -41.367  1.00 13.910          H  
ATOM   1605 1HB  LYS A 105      12.012   5.349 -41.429  1.00 19.320          H  
ATOM   1606 2HB  LYS A 105      10.688   4.827 -42.468  1.00 19.320          H  
ATOM   1607 1HG  LYS A 105      10.505   7.083 -43.410  1.00 19.320          H  
ATOM   1608 2HG  LYS A 105      11.882   7.566 -42.408  1.00 19.320          H  
ATOM   1609 1HD  LYS A 105      13.314   5.891 -43.475  1.00 19.320          H  
ATOM   1610 2HD  LYS A 105      11.958   5.372 -44.487  1.00 19.320          H  
ATOM   1611 1HE  LYS A 105      11.829   7.597 -45.510  1.00 19.320          H  
ATOM   1612 2HE  LYS A 105      13.146   8.170 -44.470  1.00 19.320          H  
ATOM   1613 1HZ  LYS A 105      13.935   7.561 -46.650  1.00 19.320          H  
ATOM   1614 2HZ  LYS A 105      14.588   6.555 -45.517  1.00 19.320          H  
ATOM   1615 3HZ  LYS A 105      13.361   6.024 -46.484  1.00 19.320          H  
ATOM   1616  N   ASP A 106       9.801   4.759 -38.761  1.00 11.200          N  
ATOM   1617  CA  ASP A 106       9.364   3.577 -37.989  1.00 11.090          C  
ATOM   1618  C   ASP A 106       9.844   2.224 -38.585  1.00 10.600          C  
ATOM   1619  O   ASP A 106       9.029   1.318 -38.798  1.00 10.710          O  
ATOM   1620  CB  ASP A 106       7.816   3.605 -37.920  1.00 15.570          C  
ATOM   1621  CG  ASP A 106       7.172   2.731 -36.839  1.00 15.570          C  
ATOM   1622  OD1 ASP A 106       7.811   2.470 -35.869  1.00 15.570          O  
ATOM   1623  OD2 ASP A 106       6.018   2.370 -36.979  1.00 15.570          O  
ATOM   1624  H   ASP A 106      10.197   5.560 -38.259  1.00 13.440          H  
ATOM   1625  HA  ASP A 106       9.769   3.665 -36.978  1.00 13.310          H  
ATOM   1626 1HB  ASP A 106       7.491   4.635 -37.767  1.00 18.680          H  
ATOM   1627 2HB  ASP A 106       7.414   3.289 -38.884  1.00 18.680          H  
ATOM   1628  N   LEU A 107      11.144   2.083 -38.905  1.00 10.250          N  
ATOM   1629  CA  LEU A 107      11.607   0.852 -39.557  1.00  9.950          C  
ATOM   1630  C   LEU A 107      12.402  -0.114 -38.698  1.00  9.860          C  
ATOM   1631  O   LEU A 107      12.234  -1.330 -38.818  1.00  9.950          O  
ATOM   1632  CB  LEU A 107      12.481   1.218 -40.756  1.00 14.050          C  
ATOM   1633  CG  LEU A 107      11.815   2.048 -41.855  1.00 14.050          C  
ATOM   1634  CD1 LEU A 107      12.850   2.406 -42.898  1.00 14.050          C  
ATOM   1635  CD2 LEU A 107      10.656   1.298 -42.493  1.00 14.050          C  
ATOM   1636  H   LEU A 107      11.822   2.817 -38.681  1.00 12.300          H  
ATOM   1637  HA  LEU A 107      10.735   0.308 -39.899  1.00 11.940          H  
ATOM   1638 1HB  LEU A 107      13.335   1.788 -40.385  1.00 16.860          H  
ATOM   1639 2HB  LEU A 107      12.854   0.299 -41.202  1.00 16.860          H  
ATOM   1640  HG  LEU A 107      11.442   2.948 -41.421  1.00 16.860          H  
ATOM   1641 1HD1 LEU A 107      12.390   3.018 -43.668  1.00 16.860          H  
ATOM   1642 2HD1 LEU A 107      13.661   2.964 -42.427  1.00 16.860          H  
ATOM   1643 3HD1 LEU A 107      13.248   1.498 -43.348  1.00 16.860          H  
ATOM   1644 1HD2 LEU A 107      10.209   1.927 -43.262  1.00 16.860          H  
ATOM   1645 2HD2 LEU A 107      11.015   0.374 -42.942  1.00 16.860          H  
ATOM   1646 3HD2 LEU A 107       9.894   1.071 -41.751  1.00 16.860          H  
ATOM   1647  N   GLU A 108      13.293   0.399 -37.863  1.00  9.910          N  
ATOM   1648  CA  GLU A 108      14.122  -0.506 -37.072  1.00 10.070          C  
ATOM   1649  C   GLU A 108      13.362  -0.947 -35.837  1.00  9.560          C  
ATOM   1650  O   GLU A 108      12.630  -0.138 -35.270  1.00  8.810          O  
ATOM   1651  CB  GLU A 108      15.439   0.151 -36.669  1.00 14.030          C  
ATOM   1652  CG  GLU A 108      16.346   0.465 -37.819  1.00 14.030          C  
ATOM   1653  CD  GLU A 108      16.911  -0.781 -38.413  1.00 14.030          C  
ATOM   1654  OE1 GLU A 108      17.300  -1.640 -37.654  1.00 14.030          O  
ATOM   1655  OE2 GLU A 108      16.951  -0.888 -39.612  1.00 14.030          O  
ATOM   1656  H   GLU A 108      13.387   1.422 -37.785  1.00 11.890          H  
ATOM   1657  HA  GLU A 108      14.356  -1.356 -37.703  1.00 12.080          H  
ATOM   1658 1HB  GLU A 108      15.234   1.065 -36.163  1.00 16.840          H  
ATOM   1659 2HB  GLU A 108      15.979  -0.483 -35.973  1.00 16.840          H  
ATOM   1660 1HG  GLU A 108      15.781   1.005 -38.582  1.00 16.840          H  
ATOM   1661 2HG  GLU A 108      17.154   1.110 -37.474  1.00 16.840          H  
ATOM   1662  N   PRO A 109      13.571  -2.162 -35.309  1.00 10.070          N  
ATOM   1663  CA  PRO A 109      12.936  -2.655 -34.096  1.00  9.820          C  
ATOM   1664  C   PRO A 109      12.973  -1.677 -32.924  1.00  9.230          C  
ATOM   1665  O   PRO A 109      11.993  -1.583 -32.185  1.00  8.660          O  
ATOM   1666  CB  PRO A 109      13.758  -3.913 -33.799  1.00 14.730          C  
ATOM   1667  CG  PRO A 109      14.199  -4.404 -35.166  1.00 14.730          C  
ATOM   1668  CD  PRO A 109      14.478  -3.145 -35.967  1.00 14.730          C  
ATOM   1669  HA  PRO A 109      11.890  -2.924 -34.335  1.00 11.780          H  
ATOM   1670 1HB  PRO A 109      14.603  -3.663 -33.136  1.00 17.680          H  
ATOM   1671 2HB  PRO A 109      13.139  -4.644 -33.263  1.00 17.680          H  
ATOM   1672 1HG  PRO A 109      15.085  -5.053 -35.073  1.00 17.680          H  
ATOM   1673 2HG  PRO A 109      13.401  -5.020 -35.616  1.00 17.680          H  
ATOM   1674 1HD  PRO A 109      15.538  -2.843 -35.901  1.00 17.680          H  
ATOM   1675 2HD  PRO A 109      14.164  -3.344 -37.004  1.00 17.680          H  
ATOM   1676  N   MET A 110      14.065  -0.905 -32.786  1.00  9.520          N  
ATOM   1677  CA  MET A 110      14.134   0.038 -31.681  1.00  9.180          C  
ATOM   1678  C   MET A 110      13.323   1.290 -31.957  1.00  8.260          C  
ATOM   1679  O   MET A 110      12.836   1.924 -31.019  1.00  7.720          O  
ATOM   1680  CB  MET A 110      15.578   0.414 -31.370  1.00 12.990          C  
ATOM   1681  CG  MET A 110      16.309   1.247 -32.441  1.00 12.990          C  
ATOM   1682  SD  MET A 110      18.014   1.632 -31.970  1.00 12.990          S  
ATOM   1683  CE  MET A 110      17.780   2.995 -30.815  1.00 12.990          C  
ATOM   1684  H   MET A 110      14.858  -1.004 -33.405  1.00 11.420          H  
ATOM   1685  HA  MET A 110      13.708  -0.437 -30.797  1.00 11.020          H  
ATOM   1686 1HB  MET A 110      15.588   0.986 -30.462  1.00 15.590          H  
ATOM   1687 2HB  MET A 110      16.161  -0.490 -31.197  1.00 15.590          H  
ATOM   1688 1HG  MET A 110      16.323   0.715 -33.389  1.00 15.590          H  
ATOM   1689 2HG  MET A 110      15.793   2.194 -32.590  1.00 15.590          H  
ATOM   1690 1HE  MET A 110      18.750   3.324 -30.439  1.00 15.590          H  
ATOM   1691 2HE  MET A 110      17.288   3.822 -31.325  1.00 15.590          H  
ATOM   1692 3HE  MET A 110      17.173   2.681 -29.993  1.00 15.590          H  
ATOM   1693  N   GLU A 111      13.183   1.660 -33.235  1.00  8.220          N  
ATOM   1694  CA  GLU A 111      12.432   2.844 -33.593  1.00  7.630          C  
ATOM   1695  C   GLU A 111      10.986   2.521 -33.335  1.00  7.000          C  
ATOM   1696  O   GLU A 111      10.232   3.350 -32.831  1.00  6.550          O  
ATOM   1697  CB  GLU A 111      12.608   3.220 -35.076  1.00 10.920          C  
ATOM   1698  CG  GLU A 111      13.995   3.708 -35.488  1.00 10.920          C  
ATOM   1699  CD  GLU A 111      14.090   4.056 -36.975  1.00 10.920          C  
ATOM   1700  OE1 GLU A 111      13.447   3.398 -37.801  1.00 10.920          O  
ATOM   1701  OE2 GLU A 111      14.778   5.009 -37.281  1.00 10.920          O  
ATOM   1702  H   GLU A 111      13.555   1.086 -33.984  1.00  9.860          H  
ATOM   1703  HA  GLU A 111      12.734   3.675 -32.959  1.00  9.160          H  
ATOM   1704 1HB  GLU A 111      12.362   2.359 -35.696  1.00 13.100          H  
ATOM   1705 2HB  GLU A 111      11.896   4.004 -35.330  1.00 13.100          H  
ATOM   1706 1HG  GLU A 111      14.262   4.567 -34.926  1.00 13.100          H  
ATOM   1707 2HG  GLU A 111      14.715   2.951 -35.238  1.00 13.100          H  
ATOM   1708  N   GLN A 112      10.631   1.277 -33.655  1.00  7.250          N  
ATOM   1709  CA  GLN A 112       9.282   0.772 -33.528  1.00  7.050          C  
ATOM   1710  C   GLN A 112       8.833   0.710 -32.070  1.00  6.640          C  
ATOM   1711  O   GLN A 112       7.704   1.104 -31.770  1.00  6.320          O  
ATOM   1712  CB  GLN A 112       9.206  -0.565 -34.253  1.00  9.950          C  
ATOM   1713  CG  GLN A 112       9.336  -0.385 -35.788  1.00  9.950          C  
ATOM   1714  CD  GLN A 112       9.458  -1.639 -36.532  1.00  9.950          C  
ATOM   1715  OE1 GLN A 112       9.610  -2.710 -35.926  1.00  9.950          O  
ATOM   1716  NE2 GLN A 112       9.395  -1.533 -37.855  1.00  9.950          N  
ATOM   1717  H   GLN A 112      11.350   0.673 -34.062  1.00  8.700          H  
ATOM   1718  HA  GLN A 112       8.618   1.456 -34.037  1.00  8.460          H  
ATOM   1719 1HB  GLN A 112      10.010  -1.210 -33.912  1.00 11.940          H  
ATOM   1720 2HB  GLN A 112       8.262  -1.054 -34.035  1.00 11.940          H  
ATOM   1721 1HG  GLN A 112       8.440   0.115 -36.146  1.00 11.940          H  
ATOM   1722 2HG  GLN A 112      10.204   0.233 -36.014  1.00 11.940          H  
ATOM   1723 1HE2 GLN A 112       9.488  -2.340 -38.433  1.00 11.940          H  
ATOM   1724 2HE2 GLN A 112       9.268  -0.601 -38.282  1.00 11.940          H  
ATOM   1725  N   PHE A 113       9.701   0.280 -31.144  1.00  6.870          N  
ATOM   1726  CA  PHE A 113       9.295   0.304 -29.741  1.00  6.650          C  
ATOM   1727  C   PHE A 113       9.115   1.739 -29.259  1.00  6.060          C  
ATOM   1728  O   PHE A 113       8.169   2.056 -28.533  1.00  5.720          O  
ATOM   1729  CB  PHE A 113      10.288  -0.422 -28.851  1.00  9.400          C  
ATOM   1730  CG  PHE A 113      10.115  -1.904 -28.832  1.00  9.400          C  
ATOM   1731  CD1 PHE A 113      11.021  -2.745 -29.444  1.00  9.400          C  
ATOM   1732  CD2 PHE A 113       9.021  -2.468 -28.192  1.00  9.400          C  
ATOM   1733  CE1 PHE A 113      10.847  -4.106 -29.416  1.00  9.400          C  
ATOM   1734  CE2 PHE A 113       8.846  -3.823 -28.163  1.00  9.400          C  
ATOM   1735  CZ  PHE A 113       9.759  -4.648 -28.775  1.00  9.400          C  
ATOM   1736  H   PHE A 113      10.606  -0.113 -31.429  1.00  8.240          H  
ATOM   1737  HA  PHE A 113       8.334  -0.204 -29.654  1.00  7.980          H  
ATOM   1738 1HB  PHE A 113      11.293  -0.201 -29.215  1.00 11.280          H  
ATOM   1739 2HB  PHE A 113      10.224  -0.055 -27.845  1.00 11.280          H  
ATOM   1740  HD1 PHE A 113      11.884  -2.323 -29.951  1.00 11.280          H  
ATOM   1741  HD2 PHE A 113       8.287  -1.828 -27.706  1.00 11.280          H  
ATOM   1742  HE1 PHE A 113      11.568  -4.752 -29.907  1.00 11.280          H  
ATOM   1743  HE2 PHE A 113       7.979  -4.249 -27.656  1.00 11.280          H  
ATOM   1744  HZ  PHE A 113       9.617  -5.728 -28.756  1.00 11.280          H  
ATOM   1745  N   ILE A 114      10.012   2.629 -29.653  1.00  6.190          N  
ATOM   1746  CA  ILE A 114       9.852   3.998 -29.226  1.00  6.070          C  
ATOM   1747  C   ILE A 114       8.568   4.555 -29.827  1.00  5.800          C  
ATOM   1748  O   ILE A 114       7.844   5.283 -29.151  1.00  5.740          O  
ATOM   1749  CB  ILE A 114      11.066   4.848 -29.575  1.00  8.550          C  
ATOM   1750  CG1 ILE A 114      12.339   4.306 -28.830  1.00  8.550          C  
ATOM   1751  CG2 ILE A 114      10.774   6.337 -29.173  1.00  8.550          C  
ATOM   1752  CD1 ILE A 114      12.335   4.382 -27.328  1.00  8.550          C  
ATOM   1753  H   ILE A 114      10.815   2.358 -30.232  1.00  7.430          H  
ATOM   1754  HA  ILE A 114       9.724   4.018 -28.152  1.00  7.280          H  
ATOM   1755  HB  ILE A 114      11.263   4.758 -30.628  1.00 10.260          H  
ATOM   1756 1HG1 ILE A 114      12.451   3.263 -29.074  1.00 10.260          H  
ATOM   1757 2HG1 ILE A 114      13.190   4.823 -29.212  1.00 10.260          H  
ATOM   1758 1HG2 ILE A 114      11.621   6.952 -29.405  1.00 10.260          H  
ATOM   1759 2HG2 ILE A 114       9.907   6.720 -29.720  1.00 10.260          H  
ATOM   1760 3HG2 ILE A 114      10.566   6.411 -28.112  1.00 10.260          H  
ATOM   1761 1HD1 ILE A 114      13.250   3.967 -26.955  1.00 10.260          H  
ATOM   1762 2HD1 ILE A 114      12.259   5.407 -27.017  1.00 10.260          H  
ATOM   1763 3HD1 ILE A 114      11.524   3.827 -26.918  1.00 10.260          H  
ATOM   1764  N   ALA A 115       8.280   4.238 -31.098  1.00  5.920          N  
ATOM   1765  CA  ALA A 115       7.059   4.691 -31.735  1.00  6.110          C  
ATOM   1766  C   ALA A 115       5.837   4.194 -30.965  1.00  6.010          C  
ATOM   1767  O   ALA A 115       4.886   4.951 -30.790  1.00  6.330          O  
ATOM   1768  CB  ALA A 115       6.980   4.227 -33.173  1.00  8.480          C  
ATOM   1769  H   ALA A 115       8.933   3.682 -31.646  1.00  7.100          H  
ATOM   1770  HA  ALA A 115       7.067   5.773 -31.726  1.00  7.330          H  
ATOM   1771 1HB  ALA A 115       6.069   4.604 -33.631  1.00 10.170          H  
ATOM   1772 2HB  ALA A 115       7.847   4.594 -33.727  1.00 10.170          H  
ATOM   1773 3HB  ALA A 115       6.975   3.139 -33.209  1.00 10.170          H  
ATOM   1774  N   GLN A 116       5.875   2.969 -30.400  1.00  5.880          N  
ATOM   1775  CA  GLN A 116       4.722   2.512 -29.615  1.00  6.100          C  
ATOM   1776  C   GLN A 116       4.461   3.553 -28.529  1.00  5.900          C  
ATOM   1777  O   GLN A 116       3.314   3.902 -28.260  1.00  6.330          O  
ATOM   1778  CB  GLN A 116       4.963   1.148 -28.949  1.00  8.450          C  
ATOM   1779  CG  GLN A 116       5.028  -0.059 -29.876  1.00  8.450          C  
ATOM   1780  CD  GLN A 116       5.344  -1.340 -29.102  1.00  8.450          C  
ATOM   1781  OE1 GLN A 116       5.777  -1.270 -27.947  1.00  8.450          O  
ATOM   1782  NE2 GLN A 116       5.131  -2.489 -29.724  1.00  8.450          N  
ATOM   1783  H   GLN A 116       6.660   2.341 -30.614  1.00  7.060          H  
ATOM   1784  HA  GLN A 116       3.849   2.453 -30.260  1.00  7.320          H  
ATOM   1785 1HB  GLN A 116       5.893   1.180 -28.409  1.00 10.140          H  
ATOM   1786 2HB  GLN A 116       4.178   0.965 -28.220  1.00 10.140          H  
ATOM   1787 1HG  GLN A 116       4.067  -0.180 -30.372  1.00 10.140          H  
ATOM   1788 2HG  GLN A 116       5.807   0.096 -30.606  1.00 10.140          H  
ATOM   1789 1HE2 GLN A 116       5.318  -3.356 -29.259  1.00 10.140          H  
ATOM   1790 2HE2 GLN A 116       4.780  -2.495 -30.661  1.00 10.140          H  
ATOM   1791  N   VAL A 117       5.530   4.051 -27.905  1.00  5.520          N  
ATOM   1792  CA  VAL A 117       5.390   5.162 -26.969  1.00  5.510          C  
ATOM   1793  C   VAL A 117       4.981   6.486 -27.603  1.00  5.890          C  
ATOM   1794  O   VAL A 117       4.067   7.130 -27.100  1.00  6.190          O  
ATOM   1795  CB  VAL A 117       6.639   5.364 -26.103  1.00  7.720          C  
ATOM   1796  CG1 VAL A 117       6.568   6.689 -25.396  1.00  7.720          C  
ATOM   1797  CG2 VAL A 117       6.623   4.289 -25.035  1.00  7.720          C  
ATOM   1798  H   VAL A 117       6.449   3.644 -28.133  1.00  6.620          H  
ATOM   1799  HA  VAL A 117       4.594   4.885 -26.275  1.00  6.610          H  
ATOM   1800  HB  VAL A 117       7.546   5.302 -26.700  1.00  9.260          H  
ATOM   1801 1HG1 VAL A 117       7.424   6.798 -24.731  1.00  9.260          H  
ATOM   1802 2HG1 VAL A 117       6.575   7.518 -26.104  1.00  9.260          H  
ATOM   1803 3HG1 VAL A 117       5.665   6.717 -24.859  1.00  9.260          H  
ATOM   1804 1HG2 VAL A 117       7.486   4.395 -24.385  1.00  9.260          H  
ATOM   1805 2HG2 VAL A 117       5.713   4.372 -24.440  1.00  9.260          H  
ATOM   1806 3HG2 VAL A 117       6.644   3.338 -25.505  1.00  9.260          H  
ATOM   1807  N   ASP A 118       5.608   6.902 -28.706  1.00  6.190          N  
ATOM   1808  CA  ASP A 118       5.263   8.200 -29.309  1.00  6.970          C  
ATOM   1809  C   ASP A 118       3.756   8.260 -29.607  1.00  7.470          C  
ATOM   1810  O   ASP A 118       3.070   9.235 -29.292  1.00  8.100          O  
ATOM   1811  CB  ASP A 118       6.045   8.444 -30.617  1.00  9.450          C  
ATOM   1812  CG  ASP A 118       7.594   8.759 -30.439  1.00  9.450          C  
ATOM   1813  OD1 ASP A 118       7.991   9.129 -29.360  1.00  9.450          O  
ATOM   1814  OD2 ASP A 118       8.345   8.607 -31.400  1.00  9.450          O  
ATOM   1815  H   ASP A 118       6.361   6.327 -29.082  1.00  7.430          H  
ATOM   1816  HA  ASP A 118       5.529   8.989 -28.614  1.00  8.360          H  
ATOM   1817 1HB  ASP A 118       5.916   7.592 -31.264  1.00 11.340          H  
ATOM   1818 2HB  ASP A 118       5.593   9.294 -31.131  1.00 11.340          H  
ATOM   1819  N   LEU A 119       3.211   7.146 -30.069  1.00  7.390          N  
ATOM   1820  CA  LEU A 119       1.810   7.017 -30.446  1.00  8.170          C  
ATOM   1821  C   LEU A 119       0.843   7.029 -29.259  1.00  8.210          C  
ATOM   1822  O   LEU A 119      -0.374   7.144 -29.455  1.00  9.000          O  
ATOM   1823  CB  LEU A 119       1.643   5.702 -31.217  1.00 11.130          C  
ATOM   1824  CG  LEU A 119       2.368   5.598 -32.605  1.00 11.130          C  
ATOM   1825  CD1 LEU A 119       2.277   4.162 -33.093  1.00 11.130          C  
ATOM   1826  CD2 LEU A 119       1.730   6.545 -33.616  1.00 11.130          C  
ATOM   1827  H   LEU A 119       3.832   6.355 -30.250  1.00  8.870          H  
ATOM   1828  HA  LEU A 119       1.557   7.859 -31.081  1.00  9.800          H  
ATOM   1829 1HB  LEU A 119       2.035   4.899 -30.583  1.00 13.350          H  
ATOM   1830 2HB  LEU A 119       0.582   5.524 -31.373  1.00 13.350          H  
ATOM   1831  HG  LEU A 119       3.413   5.858 -32.493  1.00 13.350          H  
ATOM   1832 1HD1 LEU A 119       2.791   4.067 -34.050  1.00 13.350          H  
ATOM   1833 2HD1 LEU A 119       2.752   3.505 -32.361  1.00 13.350          H  
ATOM   1834 3HD1 LEU A 119       1.232   3.881 -33.211  1.00 13.350          H  
ATOM   1835 1HD2 LEU A 119       2.246   6.447 -34.570  1.00 13.350          H  
ATOM   1836 2HD2 LEU A 119       0.679   6.288 -33.744  1.00 13.350          H  
ATOM   1837 3HD2 LEU A 119       1.811   7.571 -33.277  1.00 13.350          H  
ATOM   1838  N   CYS A 120       1.365   6.862 -28.044  1.00  7.510          N  
ATOM   1839  CA  CYS A 120       0.576   6.829 -26.833  1.00  7.740          C  
ATOM   1840  C   CYS A 120       0.889   7.979 -25.892  1.00  7.650          C  
ATOM   1841  O   CYS A 120       0.375   8.016 -24.762  1.00  7.950          O  
ATOM   1842  CB  CYS A 120       0.762   5.507 -26.117  1.00 10.740          C  
ATOM   1843  SG  CYS A 120       0.165   4.112 -27.084  1.00 10.740          S  
ATOM   1844  H   CYS A 120       2.378   6.802 -27.937  1.00  9.010          H  
ATOM   1845  HA  CYS A 120      -0.460   6.894 -27.110  1.00  9.290          H  
ATOM   1846 1HB  CYS A 120       1.826   5.350 -25.906  1.00 12.890          H  
ATOM   1847 2HB  CYS A 120       0.223   5.534 -25.180  1.00 12.890          H  
ATOM   1848  N   VAL A 121       1.676   8.960 -26.361  1.00  7.440          N  
ATOM   1849  CA  VAL A 121       2.047  10.060 -25.485  1.00  7.590          C  
ATOM   1850  C   VAL A 121       0.785  10.781 -25.055  1.00  7.930          C  
ATOM   1851  O   VAL A 121       0.661  11.189 -23.907  1.00  8.190          O  
ATOM   1852  CB  VAL A 121       3.054  11.042 -26.123  1.00 10.570          C  
ATOM   1853  CG1 VAL A 121       3.262  12.249 -25.213  1.00 10.570          C  
ATOM   1854  CG2 VAL A 121       4.358  10.382 -26.330  1.00 10.570          C  
ATOM   1855  H   VAL A 121       2.048   8.919 -27.319  1.00  8.930          H  
ATOM   1856  HA  VAL A 121       2.514   9.642 -24.606  1.00  9.110          H  
ATOM   1857  HB  VAL A 121       2.670  11.371 -27.083  1.00 12.680          H  
ATOM   1858 1HG1 VAL A 121       3.986  12.895 -25.679  1.00 12.680          H  
ATOM   1859 2HG1 VAL A 121       2.330  12.791 -25.053  1.00 12.680          H  
ATOM   1860 3HG1 VAL A 121       3.648  11.917 -24.249  1.00 12.680          H  
ATOM   1861 1HG2 VAL A 121       5.054  11.076 -26.799  1.00 12.680          H  
ATOM   1862 2HG2 VAL A 121       4.754  10.061 -25.406  1.00 12.680          H  
ATOM   1863 3HG2 VAL A 121       4.204   9.546 -26.957  1.00 12.680          H  
ATOM   1864  N   ASP A 122      -0.171  10.948 -25.966  1.00  8.100          N  
ATOM   1865  CA  ASP A 122      -1.415  11.645 -25.650  1.00  8.660          C  
ATOM   1866  C   ASP A 122      -2.160  11.036 -24.450  1.00  8.480          C  
ATOM   1867  O   ASP A 122      -2.839  11.762 -23.714  1.00  8.900          O  
ATOM   1868  CB  ASP A 122      -2.388  11.585 -26.833  1.00 11.900          C  
ATOM   1869  CG  ASP A 122      -2.007  12.404 -28.052  1.00 11.900          C  
ATOM   1870  OD1 ASP A 122      -1.150  13.238 -27.970  1.00 11.900          O  
ATOM   1871  OD2 ASP A 122      -2.572  12.159 -29.084  1.00 11.900          O  
ATOM   1872  H   ASP A 122      -0.020  10.600 -26.904  1.00  9.720          H  
ATOM   1873  HA  ASP A 122      -1.177  12.685 -25.423  1.00 10.390          H  
ATOM   1874 1HB  ASP A 122      -2.473  10.561 -27.149  1.00 14.280          H  
ATOM   1875 2HB  ASP A 122      -3.377  11.902 -26.497  1.00 14.280          H  
ATOM   1876  N   CYS A 123      -2.094   9.705 -24.254  1.00  8.020          N  
ATOM   1877  CA  CYS A 123      -2.820   9.104 -23.141  1.00  8.060          C  
ATOM   1878  C   CYS A 123      -2.204   9.510 -21.830  1.00  8.110          C  
ATOM   1879  O   CYS A 123      -2.881   9.988 -20.904  1.00  8.180          O  
ATOM   1880  CB  CYS A 123      -2.745   7.575 -23.184  1.00 11.270          C  
ATOM   1881  SG  CYS A 123      -3.610   6.740 -21.817  1.00 11.270          S  
ATOM   1882  H   CYS A 123      -1.492   9.104 -24.820  1.00  9.620          H  
ATOM   1883  HA  CYS A 123      -3.860   9.430 -23.178  1.00  9.670          H  
ATOM   1884 1HB  CYS A 123      -3.135   7.210 -24.097  1.00 13.520          H  
ATOM   1885 2HB  CYS A 123      -1.699   7.267 -23.152  1.00 13.520          H  
ATOM   1886  HG  CYS A 123      -4.866   7.205 -22.039  1.00 13.520          H  
ATOM   1887  N   THR A 124      -0.893   9.314 -21.762  1.00  8.290          N  
ATOM   1888  CA  THR A 124      -0.195   9.571 -20.530  1.00  8.560          C  
ATOM   1889  C   THR A 124      -0.124  11.065 -20.244  1.00  8.310          C  
ATOM   1890  O   THR A 124      -0.331  11.474 -19.113  1.00  8.340          O  
ATOM   1891  CB  THR A 124       1.179   8.920 -20.502  1.00 11.880          C  
ATOM   1892  OG1 THR A 124       1.038   7.490 -20.670  1.00 11.880          O  
ATOM   1893  CG2 THR A 124       1.783   9.144 -19.148  1.00 11.880          C  
ATOM   1894  H   THR A 124      -0.403   8.951 -22.588  1.00  9.950          H  
ATOM   1895  HA  THR A 124      -0.766   9.109 -19.728  1.00 10.270          H  
ATOM   1896  HB  THR A 124       1.802   9.339 -21.287  1.00 14.250          H  
ATOM   1897  HG1 THR A 124       1.909   7.093 -20.785  1.00 14.250          H  
ATOM   1898 1HG2 THR A 124       2.738   8.674 -19.134  1.00 14.250          H  
ATOM   1899 2HG2 THR A 124       1.893  10.193 -18.938  1.00 14.250          H  
ATOM   1900 3HG2 THR A 124       1.140   8.702 -18.386  1.00 14.250          H  
ATOM   1901  N   THR A 125       0.175  11.908 -21.233  1.00  8.250          N  
ATOM   1902  CA  THR A 125       0.212  13.330 -20.926  1.00  8.290          C  
ATOM   1903  C   THR A 125      -1.159  13.799 -20.461  1.00  8.230          C  
ATOM   1904  O   THR A 125      -1.260  14.558 -19.500  1.00  8.310          O  
ATOM   1905  CB  THR A 125       0.630  14.249 -22.102  1.00 11.590          C  
ATOM   1906  OG1 THR A 125       1.961  13.966 -22.554  1.00 11.590          O  
ATOM   1907  CG2 THR A 125       0.593  15.723 -21.603  1.00 11.590          C  
ATOM   1908  H   THR A 125       0.373  11.580 -22.177  1.00  9.900          H  
ATOM   1909  HA  THR A 125       0.914  13.487 -20.108  1.00  9.950          H  
ATOM   1910  HB  THR A 125      -0.055  14.117 -22.940  1.00 13.910          H  
ATOM   1911  HG1 THR A 125       2.103  14.527 -23.373  1.00 13.910          H  
ATOM   1912 1HG2 THR A 125       0.892  16.389 -22.387  1.00 13.910          H  
ATOM   1913 2HG2 THR A 125      -0.405  16.007 -21.278  1.00 13.910          H  
ATOM   1914 3HG2 THR A 125       1.285  15.832 -20.770  1.00 13.910          H  
ATOM   1915  N   GLY A 126      -2.238  13.389 -21.141  1.00  8.280          N  
ATOM   1916  CA  GLY A 126      -3.559  13.851 -20.746  1.00  8.440          C  
ATOM   1917  C   GLY A 126      -3.866  13.499 -19.292  1.00  8.340          C  
ATOM   1918  O   GLY A 126      -4.374  14.332 -18.532  1.00  8.550          O  
ATOM   1919  H   GLY A 126      -2.169  12.766 -21.949  1.00  9.940          H  
ATOM   1920 1HA  GLY A 126      -3.628  14.927 -20.893  1.00 10.130          H  
ATOM   1921 2HA  GLY A 126      -4.302  13.392 -21.400  1.00 10.130          H  
ATOM   1922  N   CYS A 127      -3.435  12.324 -18.833  1.00  8.180          N  
ATOM   1923  CA  CYS A 127      -3.726  11.971 -17.453  1.00  8.350          C  
ATOM   1924  C   CYS A 127      -2.930  12.781 -16.430  1.00  8.360          C  
ATOM   1925  O   CYS A 127      -3.142  12.618 -15.227  1.00  8.620          O  
ATOM   1926  CB  CYS A 127      -3.474  10.499 -17.145  1.00 11.620          C  
ATOM   1927  SG  CYS A 127      -1.772   9.944 -17.008  1.00 11.620          S  
ATOM   1928  H   CYS A 127      -3.042  11.635 -19.486  1.00  9.820          H  
ATOM   1929  HA  CYS A 127      -4.784  12.160 -17.293  1.00 10.020          H  
ATOM   1930 1HB  CYS A 127      -3.945  10.287 -16.225  1.00 13.950          H  
ATOM   1931 2HB  CYS A 127      -3.936   9.903 -17.905  1.00 13.950          H  
ATOM   1932  HG  CYS A 127      -1.273  10.755 -17.962  1.00 13.950          H  
ATOM   1933  N   LEU A 128      -1.942  13.562 -16.872  1.00  8.250          N  
ATOM   1934  CA  LEU A 128      -1.141  14.318 -15.937  1.00  8.510          C  
ATOM   1935  C   LEU A 128      -1.473  15.810 -15.920  1.00  8.740          C  
ATOM   1936  O   LEU A 128      -0.726  16.600 -15.324  1.00  9.120          O  
ATOM   1937  CB  LEU A 128       0.350  14.155 -16.237  1.00 11.810          C  
ATOM   1938  CG  LEU A 128       0.918  12.711 -16.230  1.00 11.810          C  
ATOM   1939  CD1 LEU A 128       2.386  12.802 -16.538  1.00 11.810          C  
ATOM   1940  CD2 LEU A 128       0.654  11.982 -14.926  1.00 11.810          C  
ATOM   1941  H   LEU A 128      -1.790  13.705 -17.873  1.00  9.900          H  
ATOM   1942  HA  LEU A 128      -1.351  13.940 -14.954  1.00 10.210          H  
ATOM   1943 1HB  LEU A 128       0.529  14.563 -17.234  1.00 14.170          H  
ATOM   1944 2HB  LEU A 128       0.918  14.743 -15.517  1.00 14.170          H  
ATOM   1945  HG  LEU A 128       0.453  12.159 -17.014  1.00 14.170          H  
ATOM   1946 1HD1 LEU A 128       2.811  11.820 -16.586  1.00 14.170          H  
ATOM   1947 2HD1 LEU A 128       2.514  13.305 -17.480  1.00 14.170          H  
ATOM   1948 3HD1 LEU A 128       2.883  13.374 -15.759  1.00 14.170          H  
ATOM   1949 1HD2 LEU A 128       1.051  10.992 -14.989  1.00 14.170          H  
ATOM   1950 2HD2 LEU A 128       1.128  12.501 -14.132  1.00 14.170          H  
ATOM   1951 3HD2 LEU A 128      -0.415  11.912 -14.737  1.00 14.170          H  
ATOM   1952  N   LYS A 129      -2.528  16.224 -16.623  1.00  8.680          N  
ATOM   1953  CA  LYS A 129      -2.834  17.650 -16.659  1.00  9.110          C  
ATOM   1954  C   LYS A 129      -3.018  18.227 -15.260  1.00  9.170          C  
ATOM   1955  O   LYS A 129      -3.794  17.709 -14.459  1.00  9.670          O  
ATOM   1956  CB  LYS A 129      -4.104  17.915 -17.467  1.00 12.580          C  
ATOM   1957  CG  LYS A 129      -3.993  17.629 -18.971  1.00 12.580          C  
ATOM   1958  CD  LYS A 129      -5.305  17.946 -19.741  1.00 12.580          C  
ATOM   1959  CE  LYS A 129      -6.490  17.078 -19.242  1.00 12.580          C  
ATOM   1960  NZ  LYS A 129      -7.691  17.169 -20.113  1.00 12.580          N  
ATOM   1961  H   LYS A 129      -3.112  15.546 -17.129  1.00 10.420          H  
ATOM   1962  HA  LYS A 129      -1.999  18.166 -17.134  1.00 10.930          H  
ATOM   1963 1HB  LYS A 129      -4.886  17.283 -17.059  1.00 15.100          H  
ATOM   1964 2HB  LYS A 129      -4.413  18.951 -17.334  1.00 15.100          H  
ATOM   1965 1HG  LYS A 129      -3.200  18.252 -19.388  1.00 15.100          H  
ATOM   1966 2HG  LYS A 129      -3.715  16.602 -19.130  1.00 15.100          H  
ATOM   1967 1HD  LYS A 129      -5.562  19.000 -19.635  1.00 15.100          H  
ATOM   1968 2HD  LYS A 129      -5.154  17.735 -20.804  1.00 15.100          H  
ATOM   1969 1HE  LYS A 129      -6.179  16.039 -19.185  1.00 15.100          H  
ATOM   1970 2HE  LYS A 129      -6.779  17.421 -18.255  1.00 15.100          H  
ATOM   1971 1HZ  LYS A 129      -8.416  16.595 -19.734  1.00 15.100          H  
ATOM   1972 2HZ  LYS A 129      -8.040  18.147 -20.190  1.00 15.100          H  
ATOM   1973 3HZ  LYS A 129      -7.449  16.806 -21.046  1.00 15.100          H  
ATOM   1974  N   GLY A 130      -2.323  19.326 -14.977  1.00  8.840          N  
ATOM   1975  CA  GLY A 130      -2.441  20.011 -13.691  1.00  9.090          C  
ATOM   1976  C   GLY A 130      -1.612  19.418 -12.549  1.00  9.320          C  
ATOM   1977  O   GLY A 130      -1.674  19.920 -11.422  1.00  9.750          O  
ATOM   1978  H   GLY A 130      -1.689  19.694 -15.672  1.00 10.610          H  
ATOM   1979 1HA  GLY A 130      -2.157  21.054 -13.826  1.00 10.910          H  
ATOM   1980 2HA  GLY A 130      -3.490  20.017 -13.397  1.00 10.910          H  
ATOM   1981  N   LEU A 131      -0.838  18.371 -12.810  1.00  9.200          N  
ATOM   1982  CA  LEU A 131      -0.069  17.766 -11.736  1.00  9.610          C  
ATOM   1983  C   LEU A 131       1.294  18.397 -11.587  1.00 10.010          C  
ATOM   1984  O   LEU A 131       1.900  18.847 -12.558  1.00 10.260          O  
ATOM   1985  CB  LEU A 131       0.153  16.284 -11.992  1.00 13.290          C  
ATOM   1986  CG  LEU A 131      -1.081  15.415 -12.166  1.00 13.290          C  
ATOM   1987  CD1 LEU A 131      -0.590  14.047 -12.347  1.00 13.290          C  
ATOM   1988  CD2 LEU A 131      -2.026  15.511 -11.044  1.00 13.290          C  
ATOM   1989  H   LEU A 131      -0.813  17.964 -13.751  1.00 11.040          H  
ATOM   1990  HA  LEU A 131      -0.602  17.907 -10.801  1.00 11.530          H  
ATOM   1991 1HB  LEU A 131       0.706  16.209 -12.933  1.00 15.950          H  
ATOM   1992 2HB  LEU A 131       0.787  15.866 -11.219  1.00 15.950          H  
ATOM   1993  HG  LEU A 131      -1.599  15.716 -13.066  1.00 15.950          H  
ATOM   1994 1HD1 LEU A 131      -1.426  13.378 -12.538  1.00 15.950          H  
ATOM   1995 2HD1 LEU A 131       0.067  14.068 -13.174  1.00 15.950          H  
ATOM   1996 3HD1 LEU A 131      -0.050  13.722 -11.462  1.00 15.950          H  
ATOM   1997 1HD2 LEU A 131      -2.872  14.856 -11.235  1.00 15.950          H  
ATOM   1998 2HD2 LEU A 131      -1.535  15.199 -10.165  1.00 15.950          H  
ATOM   1999 3HD2 LEU A 131      -2.390  16.530 -10.927  1.00 15.950          H  
ATOM   2000  N   ALA A 132       1.802  18.405 -10.366  1.00 10.260          N  
ATOM   2001  CA  ALA A 132       3.147  18.877 -10.134  1.00 10.830          C  
ATOM   2002  C   ALA A 132       4.132  17.731 -10.173  1.00 11.000          C  
ATOM   2003  O   ALA A 132       3.866  16.663  -9.643  1.00 11.580          O  
ATOM   2004  CB  ALA A 132       3.245  19.562  -8.782  1.00 14.930          C  
ATOM   2005  H   ALA A 132       1.251  18.056  -9.596  1.00 12.310          H  
ATOM   2006  HA  ALA A 132       3.405  19.586 -10.922  1.00 13.000          H  
ATOM   2007 1HB  ALA A 132       4.263  19.923  -8.636  1.00 17.920          H  
ATOM   2008 2HB  ALA A 132       2.550  20.401  -8.747  1.00 17.920          H  
ATOM   2009 3HB  ALA A 132       3.000  18.851  -7.998  1.00 17.920          H  
ATOM   2010  N   ASN A 133       5.289  17.974 -10.761  1.00 10.660          N  
ATOM   2011  CA  ASN A 133       6.420  17.049 -10.753  1.00 11.010          C  
ATOM   2012  C   ASN A 133       6.193  15.599 -11.219  1.00 10.770          C  
ATOM   2013  O   ASN A 133       6.792  14.687 -10.654  1.00 10.460          O  
ATOM   2014  CB  ASN A 133       7.007  17.050  -9.356  1.00 15.270          C  
ATOM   2015  CG  ASN A 133       7.512  18.413  -8.990  1.00 15.270          C  
ATOM   2016  OD1 ASN A 133       8.124  19.097  -9.823  1.00 15.270          O  
ATOM   2017  ND2 ASN A 133       7.267  18.838  -7.776  1.00 15.270          N  
ATOM   2018  H   ASN A 133       5.409  18.871 -11.215  1.00 12.790          H  
ATOM   2019  HA  ASN A 133       7.170  17.464 -11.428  1.00 13.210          H  
ATOM   2020 1HB  ASN A 133       6.256  16.741  -8.632  1.00 18.330          H  
ATOM   2021 2HB  ASN A 133       7.831  16.340  -9.297  1.00 18.330          H  
ATOM   2022 1HD2 ASN A 133       7.584  19.744  -7.491  1.00 18.330          H  
ATOM   2023 2HD2 ASN A 133       6.767  18.264  -7.128  1.00 18.330          H  
ATOM   2024  N   VAL A 134       5.394  15.373 -12.263  1.00 11.070          N  
ATOM   2025  CA  VAL A 134       5.231  14.007 -12.771  1.00 11.050          C  
ATOM   2026  C   VAL A 134       5.523  14.034 -14.270  1.00 10.880          C  
ATOM   2027  O   VAL A 134       4.932  14.832 -14.996  1.00 10.520          O  
ATOM   2028  CB  VAL A 134       3.811  13.439 -12.514  1.00 15.480          C  
ATOM   2029  CG1 VAL A 134       3.728  11.999 -13.047  1.00 15.480          C  
ATOM   2030  CG2 VAL A 134       3.484  13.467 -11.033  1.00 15.480          C  
ATOM   2031  H   VAL A 134       4.912  16.149 -12.699  1.00 13.280          H  
ATOM   2032  HA  VAL A 134       5.958  13.354 -12.289  1.00 13.260          H  
ATOM   2033  HB  VAL A 134       3.077  14.042 -13.056  1.00 18.570          H  
ATOM   2034 1HG1 VAL A 134       2.741  11.608 -12.869  1.00 18.570          H  
ATOM   2035 2HG1 VAL A 134       3.937  11.966 -14.111  1.00 18.570          H  
ATOM   2036 3HG1 VAL A 134       4.453  11.378 -12.522  1.00 18.570          H  
ATOM   2037 1HG2 VAL A 134       2.486  13.069 -10.869  1.00 18.570          H  
ATOM   2038 2HG2 VAL A 134       4.210  12.864 -10.494  1.00 18.570          H  
ATOM   2039 3HG2 VAL A 134       3.523  14.482 -10.667  1.00 18.570          H  
ATOM   2040  N   GLN A 135       6.429  13.174 -14.734  1.00 11.300          N  
ATOM   2041  CA  GLN A 135       6.779  13.168 -16.149  1.00 11.390          C  
ATOM   2042  C   GLN A 135       6.133  12.030 -16.928  1.00 10.810          C  
ATOM   2043  O   GLN A 135       6.331  10.851 -16.599  1.00 10.820          O  
ATOM   2044  CB  GLN A 135       8.299  13.053 -16.298  1.00 15.910          C  
ATOM   2045  CG  GLN A 135       9.092  14.239 -15.751  1.00 15.910          C  
ATOM   2046  CD  GLN A 135       9.281  14.183 -14.230  1.00 15.910          C  
ATOM   2047  OE1 GLN A 135       9.596  13.129 -13.668  1.00 15.910          O  
ATOM   2048  NE2 GLN A 135       9.104  15.319 -13.566  1.00 15.910          N  
ATOM   2049  H   GLN A 135       6.888  12.540 -14.091  1.00 13.560          H  
ATOM   2050  HA  GLN A 135       6.446  14.107 -16.590  1.00 13.670          H  
ATOM   2051 1HB  GLN A 135       8.650  12.152 -15.786  1.00 19.090          H  
ATOM   2052 2HB  GLN A 135       8.550  12.943 -17.351  1.00 19.090          H  
ATOM   2053 1HG  GLN A 135      10.077  14.251 -16.216  1.00 19.090          H  
ATOM   2054 2HG  GLN A 135       8.553  15.156 -15.989  1.00 19.090          H  
ATOM   2055 1HE2 GLN A 135       9.234  15.342 -12.571  1.00 19.090          H  
ATOM   2056 2HE2 GLN A 135       8.855  16.155 -14.057  1.00 19.090          H  
ATOM   2057  N   CYS A 136       5.442  12.374 -18.023  1.00 10.420          N  
ATOM   2058  CA  CYS A 136       4.811  11.333 -18.822  1.00 10.000          C  
ATOM   2059  C   CYS A 136       5.850  10.483 -19.504  1.00  9.620          C  
ATOM   2060  O   CYS A 136       5.671   9.277 -19.639  1.00  9.310          O  
ATOM   2061  CB  CYS A 136       3.890  11.921 -19.902  1.00 14.170          C  
ATOM   2062  SG  CYS A 136       4.704  12.885 -21.165  1.00 14.170          S  
ATOM   2063  H   CYS A 136       5.322  13.353 -18.256  1.00 12.500          H  
ATOM   2064  HA  CYS A 136       4.221  10.700 -18.163  1.00 12.000          H  
ATOM   2065 1HB  CYS A 136       3.393  11.113 -20.418  1.00 17.000          H  
ATOM   2066 2HB  CYS A 136       3.125  12.532 -19.461  1.00 17.000          H  
ATOM   2067  HG  CYS A 136       3.574  13.234 -21.831  1.00 17.000          H  
ATOM   2068  N   SER A 137       7.009  11.068 -19.806  1.00  9.750          N  
ATOM   2069  CA  SER A 137       8.050  10.331 -20.491  1.00  9.530          C  
ATOM   2070  C   SER A 137       8.492   9.122 -19.683  1.00  9.710          C  
ATOM   2071  O   SER A 137       8.768   8.065 -20.261  1.00  9.460          O  
ATOM   2072  CB  SER A 137       9.228  11.237 -20.800  1.00 13.430          C  
ATOM   2073  OG  SER A 137       8.852  12.240 -21.714  1.00 13.430          O  
ATOM   2074  H   SER A 137       7.127  12.060 -19.660  1.00 11.700          H  
ATOM   2075  HA  SER A 137       7.650   9.977 -21.440  1.00 11.440          H  
ATOM   2076 1HB  SER A 137       9.598  11.691 -19.881  1.00 16.120          H  
ATOM   2077 2HB  SER A 137      10.040  10.644 -21.222  1.00 16.120          H  
ATOM   2078  HG  SER A 137       9.675  12.578 -22.124  1.00 16.120          H  
ATOM   2079  N   ASP A 138       8.550   9.256 -18.352  1.00 10.240          N  
ATOM   2080  CA  ASP A 138       8.964   8.128 -17.536  1.00 10.540          C  
ATOM   2081  C   ASP A 138       7.859   7.094 -17.431  1.00 10.290          C  
ATOM   2082  O   ASP A 138       8.104   5.888 -17.501  1.00 10.280          O  
ATOM   2083  CB  ASP A 138       9.374   8.554 -16.128  1.00 14.640          C  
ATOM   2084  CG  ASP A 138      10.739   9.304 -16.014  1.00 14.640          C  
ATOM   2085  OD1 ASP A 138      11.555   9.318 -16.946  1.00 14.640          O  
ATOM   2086  OD2 ASP A 138      10.965   9.837 -14.944  1.00 14.640          O  
ATOM   2087  H   ASP A 138       8.296  10.137 -17.921  1.00 12.290          H  
ATOM   2088  HA  ASP A 138       9.819   7.669 -18.012  1.00 12.650          H  
ATOM   2089 1HB  ASP A 138       8.594   9.210 -15.724  1.00 17.560          H  
ATOM   2090 2HB  ASP A 138       9.409   7.673 -15.486  1.00 17.560          H  
ATOM   2091  N   LEU A 139       6.622   7.549 -17.288  1.00 10.160          N  
ATOM   2092  CA  LEU A 139       5.529   6.598 -17.158  1.00  9.980          C  
ATOM   2093  C   LEU A 139       5.416   5.758 -18.441  1.00  9.430          C  
ATOM   2094  O   LEU A 139       5.127   4.563 -18.391  1.00  9.450          O  
ATOM   2095  CB  LEU A 139       4.224   7.350 -16.907  1.00 14.040          C  
ATOM   2096  CG  LEU A 139       4.075   8.122 -15.562  1.00 14.040          C  
ATOM   2097  CD1 LEU A 139       2.797   8.896 -15.597  1.00 14.040          C  
ATOM   2098  CD2 LEU A 139       4.084   7.193 -14.386  1.00 14.040          C  
ATOM   2099  H   LEU A 139       6.457   8.560 -17.208  1.00 12.190          H  
ATOM   2100  HA  LEU A 139       5.742   5.926 -16.333  1.00 11.980          H  
ATOM   2101 1HB  LEU A 139       4.169   8.092 -17.672  1.00 16.850          H  
ATOM   2102 2HB  LEU A 139       3.385   6.664 -17.021  1.00 16.850          H  
ATOM   2103  HG  LEU A 139       4.898   8.836 -15.465  1.00 16.850          H  
ATOM   2104 1HD1 LEU A 139       2.709   9.457 -14.674  1.00 16.850          H  
ATOM   2105 2HD1 LEU A 139       2.811   9.572 -16.432  1.00 16.850          H  
ATOM   2106 3HD1 LEU A 139       1.950   8.217 -15.697  1.00 16.850          H  
ATOM   2107 1HD2 LEU A 139       3.974   7.769 -13.468  1.00 16.850          H  
ATOM   2108 2HD2 LEU A 139       3.261   6.480 -14.466  1.00 16.850          H  
ATOM   2109 3HD2 LEU A 139       5.022   6.668 -14.361  1.00 16.850          H  
ATOM   2110  N   LEU A 140       5.662   6.409 -19.579  1.00  9.060          N  
ATOM   2111  CA  LEU A 140       5.622   5.830 -20.914  1.00  8.630          C  
ATOM   2112  C   LEU A 140       6.799   4.942 -21.315  1.00  8.810          C  
ATOM   2113  O   LEU A 140       6.599   3.885 -21.915  1.00  8.750          O  
ATOM   2114  CB  LEU A 140       5.595   6.974 -21.900  1.00 12.250          C  
ATOM   2115  CG  LEU A 140       4.333   7.809 -22.007  1.00 12.250          C  
ATOM   2116  CD1 LEU A 140       4.652   9.072 -22.726  1.00 12.250          C  
ATOM   2117  CD2 LEU A 140       3.283   7.042 -22.827  1.00 12.250          C  
ATOM   2118  H   LEU A 140       5.866   7.409 -19.510  1.00 10.870          H  
ATOM   2119  HA  LEU A 140       4.714   5.235 -20.986  1.00 10.360          H  
ATOM   2120 1HB  LEU A 140       6.419   7.645 -21.666  1.00 14.700          H  
ATOM   2121 2HB  LEU A 140       5.783   6.546 -22.812  1.00 14.700          H  
ATOM   2122  HG  LEU A 140       3.962   8.037 -21.025  1.00 14.700          H  
ATOM   2123 1HD1 LEU A 140       3.764   9.680 -22.810  1.00 14.700          H  
ATOM   2124 2HD1 LEU A 140       5.402   9.628 -22.188  1.00 14.700          H  
ATOM   2125 3HD1 LEU A 140       5.027   8.815 -23.693  1.00 14.700          H  
ATOM   2126 1HD2 LEU A 140       2.378   7.639 -22.932  1.00 14.700          H  
ATOM   2127 2HD2 LEU A 140       3.663   6.821 -23.819  1.00 14.700          H  
ATOM   2128 3HD2 LEU A 140       3.050   6.126 -22.326  1.00 14.700          H  
ATOM   2129  N   LYS A 141       8.048   5.340 -21.007  1.00  9.210          N  
ATOM   2130  CA  LYS A 141       9.206   4.548 -21.442  1.00  9.550          C  
ATOM   2131  C   LYS A 141       9.134   3.152 -20.865  1.00  9.800          C  
ATOM   2132  O   LYS A 141       9.484   2.176 -21.525  1.00 10.020          O  
ATOM   2133  CB  LYS A 141      10.516   5.214 -21.002  1.00 13.230          C  
ATOM   2134  CG  LYS A 141      10.799   5.170 -19.511  1.00 13.230          C  
ATOM   2135  CD  LYS A 141      11.992   6.032 -19.106  1.00 13.230          C  
ATOM   2136  CE  LYS A 141      12.249   5.910 -17.588  1.00 13.230          C  
ATOM   2137  NZ  LYS A 141      13.211   6.936 -17.086  1.00 13.230          N  
ATOM   2138  H   LYS A 141       8.207   6.233 -20.530  1.00 11.050          H  
ATOM   2139  HA  LYS A 141       9.193   4.469 -22.529  1.00 11.460          H  
ATOM   2140 1HB  LYS A 141      11.329   4.704 -21.456  1.00 15.880          H  
ATOM   2141 2HB  LYS A 141      10.535   6.255 -21.328  1.00 15.880          H  
ATOM   2142 1HG  LYS A 141       9.935   5.511 -18.992  1.00 15.880          H  
ATOM   2143 2HG  LYS A 141      11.009   4.152 -19.201  1.00 15.880          H  
ATOM   2144 1HD  LYS A 141      12.880   5.708 -19.653  1.00 15.880          H  
ATOM   2145 2HD  LYS A 141      11.793   7.078 -19.353  1.00 15.880          H  
ATOM   2146 1HE  LYS A 141      11.307   6.015 -17.050  1.00 15.880          H  
ATOM   2147 2HE  LYS A 141      12.659   4.922 -17.389  1.00 15.880          H  
ATOM   2148 1HZ  LYS A 141      13.349   6.810 -16.092  1.00 15.880          H  
ATOM   2149 2HZ  LYS A 141      14.089   6.846 -17.562  1.00 15.880          H  
ATOM   2150 3HZ  LYS A 141      12.809   7.890 -17.249  1.00 15.880          H  
ATOM   2151  N   LYS A 142       8.523   3.054 -19.689  1.00  9.900          N  
ATOM   2152  CA  LYS A 142       8.334   1.822 -18.952  1.00 10.250          C  
ATOM   2153  C   LYS A 142       7.524   0.773 -19.674  1.00 10.090          C  
ATOM   2154  O   LYS A 142       7.560  -0.388 -19.292  1.00 10.390          O  
ATOM   2155  CB  LYS A 142       7.674   2.152 -17.647  1.00 14.210          C  
ATOM   2156  CG  LYS A 142       8.577   2.862 -16.765  1.00 14.210          C  
ATOM   2157  CD  LYS A 142       7.886   3.342 -15.577  1.00 14.210          C  
ATOM   2158  CE  LYS A 142       8.795   4.159 -14.764  1.00 14.210          C  
ATOM   2159  NZ  LYS A 142       9.882   3.361 -14.237  1.00 14.210          N  
ATOM   2160  H   LYS A 142       8.258   3.926 -19.207  1.00 11.880          H  
ATOM   2161  HA  LYS A 142       9.319   1.397 -18.755  1.00 12.300          H  
ATOM   2162 1HB  LYS A 142       6.800   2.775 -17.828  1.00 17.050          H  
ATOM   2163 2HB  LYS A 142       7.340   1.239 -17.155  1.00 17.050          H  
ATOM   2164 1HG  LYS A 142       9.353   2.164 -16.468  1.00 17.050          H  
ATOM   2165 2HG  LYS A 142       9.044   3.683 -17.282  1.00 17.050          H  
ATOM   2166 1HD  LYS A 142       7.029   3.943 -15.870  1.00 17.050          H  
ATOM   2167 2HD  LYS A 142       7.549   2.518 -14.985  1.00 17.050          H  
ATOM   2168 1HE  LYS A 142       9.210   4.967 -15.360  1.00 17.050          H  
ATOM   2169 2HE  LYS A 142       8.242   4.585 -13.931  1.00 17.050          H  
ATOM   2170 1HZ  LYS A 142      10.426   3.986 -13.669  1.00 17.050          H  
ATOM   2171 2HZ  LYS A 142       9.476   2.625 -13.648  1.00 17.050          H  
ATOM   2172 3HZ  LYS A 142      10.445   2.961 -14.951  1.00 17.050          H  
ATOM   2173  N   TRP A 143       6.773   1.166 -20.690  1.00  9.740          N  
ATOM   2174  CA  TRP A 143       5.946   0.230 -21.424  1.00  9.710          C  
ATOM   2175  C   TRP A 143       6.732  -0.556 -22.466  1.00  9.430          C  
ATOM   2176  O   TRP A 143       6.178  -1.425 -23.144  1.00  9.630          O  
ATOM   2177  CB  TRP A 143       4.808   0.995 -22.096  1.00 13.610          C  
ATOM   2178  CG  TRP A 143       3.827   1.578 -21.112  1.00 13.610          C  
ATOM   2179  CD1 TRP A 143       3.745   1.302 -19.778  1.00 13.610          C  
ATOM   2180  CD2 TRP A 143       2.781   2.534 -21.379  1.00 13.610          C  
ATOM   2181  NE1 TRP A 143       2.735   2.004 -19.218  1.00 13.610          N  
ATOM   2182  CE2 TRP A 143       2.126   2.759 -20.176  1.00 13.610          C  
ATOM   2183  CE3 TRP A 143       2.353   3.200 -22.518  1.00 13.610          C  
ATOM   2184  CZ2 TRP A 143       1.051   3.616 -20.076  1.00 13.610          C  
ATOM   2185  CZ3 TRP A 143       1.263   4.064 -22.416  1.00 13.610          C  
ATOM   2186  CH2 TRP A 143       0.630   4.265 -21.229  1.00 13.610          C  
ATOM   2187  H   TRP A 143       6.783   2.147 -20.985  1.00 11.690          H  
ATOM   2188  HA  TRP A 143       5.543  -0.487 -20.721  1.00 11.650          H  
ATOM   2189 1HB  TRP A 143       5.228   1.812 -22.685  1.00 16.330          H  
ATOM   2190 2HB  TRP A 143       4.280   0.340 -22.774  1.00 16.330          H  
ATOM   2191  HD1 TRP A 143       4.386   0.618 -19.226  1.00 16.330          H  
ATOM   2192  HE1 TRP A 143       2.469   1.963 -18.241  1.00 16.330          H  
ATOM   2193  HE3 TRP A 143       2.857   3.047 -23.472  1.00 16.330          H  
ATOM   2194  HZ2 TRP A 143       0.542   3.775 -19.130  1.00 16.330          H  
ATOM   2195  HZ3 TRP A 143       0.929   4.578 -23.304  1.00 16.330          H  
ATOM   2196  HH2 TRP A 143      -0.221   4.949 -21.188  1.00 16.330          H  
ATOM   2197  N   LEU A 144       8.010  -0.230 -22.618  1.00  9.080          N  
ATOM   2198  CA  LEU A 144       8.869  -0.876 -23.577  1.00  8.930          C  
ATOM   2199  C   LEU A 144       9.841  -1.807 -22.834  1.00  9.310          C  
ATOM   2200  O   LEU A 144       9.988  -1.684 -21.619  1.00  9.360          O  
ATOM   2201  CB  LEU A 144       9.607   0.208 -24.342  1.00 12.560          C  
ATOM   2202  CG  LEU A 144       8.735   1.275 -24.960  1.00 12.560          C  
ATOM   2203  CD1 LEU A 144       9.649   2.293 -25.622  1.00 12.560          C  
ATOM   2204  CD2 LEU A 144       7.719   0.645 -25.954  1.00 12.560          C  
ATOM   2205  H   LEU A 144       8.413   0.515 -22.040  1.00 10.900          H  
ATOM   2206  HA  LEU A 144       8.251  -1.456 -24.245  1.00 10.720          H  
ATOM   2207 1HB  LEU A 144      10.329   0.686 -23.677  1.00 15.070          H  
ATOM   2208 2HB  LEU A 144      10.112  -0.232 -25.154  1.00 15.070          H  
ATOM   2209  HG  LEU A 144       8.185   1.795 -24.171  1.00 15.070          H  
ATOM   2210 1HD1 LEU A 144       9.053   3.088 -26.053  1.00 15.070          H  
ATOM   2211 2HD1 LEU A 144      10.331   2.713 -24.877  1.00 15.070          H  
ATOM   2212 3HD1 LEU A 144      10.217   1.819 -26.403  1.00 15.070          H  
ATOM   2213 1HD2 LEU A 144       7.108   1.411 -26.390  1.00 15.070          H  
ATOM   2214 2HD2 LEU A 144       8.236   0.141 -26.734  1.00 15.070          H  
ATOM   2215 3HD2 LEU A 144       7.064  -0.057 -25.452  1.00 15.070          H  
ATOM   2216  N   PRO A 145      10.490  -2.777 -23.507  1.00  9.730          N  
ATOM   2217  CA  PRO A 145      11.512  -3.645 -22.943  1.00 10.240          C  
ATOM   2218  C   PRO A 145      12.592  -2.763 -22.359  1.00  9.920          C  
ATOM   2219  O   PRO A 145      12.826  -1.683 -22.904  1.00  9.450          O  
ATOM   2220  CB  PRO A 145      11.995  -4.436 -24.162  1.00 15.360          C  
ATOM   2221  CG  PRO A 145      10.824  -4.432 -25.115  1.00 15.360          C  
ATOM   2222  CD  PRO A 145      10.161  -3.087 -24.924  1.00 15.360          C  
ATOM   2223  HA  PRO A 145      11.067  -4.298 -22.169  1.00 12.290          H  
ATOM   2224 1HB  PRO A 145      12.880  -3.951 -24.592  1.00 18.430          H  
ATOM   2225 2HB  PRO A 145      12.299  -5.447 -23.858  1.00 18.430          H  
ATOM   2226 1HG  PRO A 145      11.186  -4.571 -26.146  1.00 18.430          H  
ATOM   2227 2HG  PRO A 145      10.150  -5.273 -24.901  1.00 18.430          H  
ATOM   2228 1HD  PRO A 145      10.596  -2.370 -25.613  1.00 18.430          H  
ATOM   2229 2HD  PRO A 145       9.087  -3.223 -25.081  1.00 18.430          H  
ATOM   2230  N   GLN A 146      13.254  -3.204 -21.292  1.00 10.220          N  
ATOM   2231  CA  GLN A 146      14.289  -2.412 -20.617  1.00 10.010          C  
ATOM   2232  C   GLN A 146      15.265  -1.695 -21.556  1.00  9.640          C  
ATOM   2233  O   GLN A 146      15.650  -0.547 -21.290  1.00  9.220          O  
ATOM   2234  CB  GLN A 146      15.072  -3.294 -19.637  1.00 14.100          C  
ATOM   2235  CG  GLN A 146      14.253  -3.768 -18.425  1.00 14.100          C  
ATOM   2236  CD  GLN A 146      13.451  -5.041 -18.684  1.00 14.100          C  
ATOM   2237  OE1 GLN A 146      13.234  -5.431 -19.845  1.00 14.100          O  
ATOM   2238  NE2 GLN A 146      13.005  -5.687 -17.617  1.00 14.100          N  
ATOM   2239  H   GLN A 146      13.018  -4.124 -20.913  1.00 12.260          H  
ATOM   2240  HA  GLN A 146      13.780  -1.645 -20.033  1.00 12.010          H  
ATOM   2241 1HB  GLN A 146      15.451  -4.174 -20.156  1.00 16.920          H  
ATOM   2242 2HB  GLN A 146      15.935  -2.743 -19.262  1.00 16.920          H  
ATOM   2243 1HG  GLN A 146      14.934  -3.959 -17.596  1.00 16.920          H  
ATOM   2244 2HG  GLN A 146      13.551  -2.978 -18.153  1.00 16.920          H  
ATOM   2245 1HE2 GLN A 146      12.467  -6.528 -17.724  1.00 16.920          H  
ATOM   2246 2HE2 GLN A 146      13.200  -5.338 -16.700  1.00 16.920          H  
ATOM   2247  N   ARG A 147      15.712  -2.363 -22.632  1.00  9.840          N  
ATOM   2248  CA  ARG A 147      16.652  -1.708 -23.540  1.00  9.580          C  
ATOM   2249  C   ARG A 147      15.998  -0.522 -24.248  1.00  8.950          C  
ATOM   2250  O   ARG A 147      16.671   0.439 -24.610  1.00  8.580          O  
ATOM   2251  CB  ARG A 147      17.179  -2.664 -24.605  1.00 13.520          C  
ATOM   2252  CG  ARG A 147      16.160  -3.095 -25.649  1.00 13.520          C  
ATOM   2253  CD  ARG A 147      16.684  -4.116 -26.568  1.00 13.520          C  
ATOM   2254  NE  ARG A 147      15.703  -4.456 -27.601  1.00 13.520          N  
ATOM   2255  CZ  ARG A 147      14.702  -5.365 -27.487  1.00 13.520          C  
ATOM   2256  NH1 ARG A 147      14.533  -6.056 -26.376  1.00 13.520          N  
ATOM   2257  NH2 ARG A 147      13.890  -5.563 -28.508  1.00 13.520          N  
ATOM   2258  H   ARG A 147      15.396  -3.309 -22.793  1.00 11.810          H  
ATOM   2259  HA  ARG A 147      17.497  -1.340 -22.957  1.00 11.500          H  
ATOM   2260 1HB  ARG A 147      18.003  -2.189 -25.137  1.00 16.220          H  
ATOM   2261 2HB  ARG A 147      17.568  -3.562 -24.128  1.00 16.220          H  
ATOM   2262 1HG  ARG A 147      15.253  -3.459 -25.176  1.00 16.220          H  
ATOM   2263 2HG  ARG A 147      15.931  -2.240 -26.273  1.00 16.220          H  
ATOM   2264 1HD  ARG A 147      17.570  -3.717 -27.063  1.00 16.220          H  
ATOM   2265 2HD  ARG A 147      16.953  -5.017 -26.022  1.00 16.220          H  
ATOM   2266  HE  ARG A 147      15.780  -3.962 -28.480  1.00 16.220          H  
ATOM   2267 1HH1 ARG A 147      15.151  -5.919 -25.594  1.00 16.220          H  
ATOM   2268 2HH1 ARG A 147      13.784  -6.733 -26.311  1.00 16.220          H  
ATOM   2269 1HH2 ARG A 147      14.019  -5.038 -29.363  1.00 16.220          H  
ATOM   2270 2HH2 ARG A 147      13.143  -6.237 -28.438  1.00 16.220          H  
ATOM   2271  N   CYS A 148      14.684  -0.601 -24.473  1.00  8.920          N  
ATOM   2272  CA  CYS A 148      13.978   0.420 -25.204  1.00  8.460          C  
ATOM   2273  C   CYS A 148      13.568   1.529 -24.275  1.00  7.920          C  
ATOM   2274  O   CYS A 148      13.509   2.689 -24.683  1.00  7.410          O  
ATOM   2275  CB  CYS A 148      12.804  -0.198 -25.924  1.00 12.030          C  
ATOM   2276  SG  CYS A 148      13.297  -1.350 -27.227  1.00 12.030          S  
ATOM   2277  H   CYS A 148      14.143  -1.384 -24.125  1.00 10.700          H  
ATOM   2278  HA  CYS A 148      14.638   0.827 -25.942  1.00 10.150          H  
ATOM   2279 1HB  CYS A 148      12.233  -0.750 -25.203  1.00 14.430          H  
ATOM   2280 2HB  CYS A 148      12.182   0.573 -26.359  1.00 14.430          H  
ATOM   2281  HG  CYS A 148      12.060  -1.751 -27.557  1.00 14.430          H  
ATOM   2282  N   ALA A 149      13.288   1.174 -23.024  1.00  8.120          N  
ATOM   2283  CA  ALA A 149      12.975   2.167 -22.016  1.00  7.740          C  
ATOM   2284  C   ALA A 149      14.237   3.030 -21.826  1.00  7.360          C  
ATOM   2285  O   ALA A 149      14.171   4.255 -21.672  1.00  6.910          O  
ATOM   2286  CB  ALA A 149      12.515   1.503 -20.733  1.00 10.990          C  
ATOM   2287  H   ALA A 149      13.281   0.175 -22.798  1.00  9.740          H  
ATOM   2288  HA  ALA A 149      12.170   2.796 -22.390  1.00  9.290          H  
ATOM   2289 1HB  ALA A 149      12.277   2.259 -19.996  1.00 13.190          H  
ATOM   2290 2HB  ALA A 149      11.625   0.896 -20.937  1.00 13.190          H  
ATOM   2291 3HB  ALA A 149      13.309   0.863 -20.356  1.00 13.190          H  
ATOM   2292  N   THR A 150      15.404   2.364 -21.886  1.00  7.670          N  
ATOM   2293  CA  THR A 150      16.697   3.020 -21.782  1.00  7.530          C  
ATOM   2294  C   THR A 150      16.890   3.951 -22.974  1.00  7.150          C  
ATOM   2295  O   THR A 150      17.283   5.113 -22.797  1.00  6.820          O  
ATOM   2296  CB  THR A 150      17.851   1.997 -21.718  1.00 10.600          C  
ATOM   2297  OG1 THR A 150      17.697   1.169 -20.548  1.00 10.600          O  
ATOM   2298  CG2 THR A 150      19.193   2.729 -21.649  1.00 10.600          C  
ATOM   2299  H   THR A 150      15.385   1.349 -21.972  1.00  9.200          H  
ATOM   2300  HA  THR A 150      16.715   3.616 -20.872  1.00  9.040          H  
ATOM   2301  HB  THR A 150      17.835   1.368 -22.598  1.00 12.720          H  
ATOM   2302  HG1 THR A 150      16.918   0.578 -20.670  1.00 12.720          H  
ATOM   2303 1HG2 THR A 150      19.996   1.997 -21.598  1.00 12.720          H  
ATOM   2304 2HG2 THR A 150      19.331   3.349 -22.534  1.00 12.720          H  
ATOM   2305 3HG2 THR A 150      19.217   3.357 -20.761  1.00 12.720          H  
ATOM   2306  N   PHE A 151      16.585   3.459 -24.188  1.00  7.270          N  
ATOM   2307  CA  PHE A 151      16.702   4.275 -25.384  1.00  7.030          C  
ATOM   2308  C   PHE A 151      15.799   5.491 -25.237  1.00  6.530          C  
ATOM   2309  O   PHE A 151      16.213   6.600 -25.554  1.00  6.280          O  
ATOM   2310  CB  PHE A 151      16.253   3.506 -26.638  1.00  9.940          C  
ATOM   2311  CG  PHE A 151      17.100   2.316 -27.068  1.00  9.940          C  
ATOM   2312  CD1 PHE A 151      18.460   2.207 -26.793  1.00  9.940          C  
ATOM   2313  CD2 PHE A 151      16.489   1.266 -27.753  1.00  9.940          C  
ATOM   2314  CE1 PHE A 151      19.162   1.085 -27.194  1.00  9.940          C  
ATOM   2315  CE2 PHE A 151      17.189   0.155 -28.140  1.00  9.940          C  
ATOM   2316  CZ  PHE A 151      18.523   0.062 -27.863  1.00  9.940          C  
ATOM   2317  H   PHE A 151      16.336   2.470 -24.286  1.00  8.720          H  
ATOM   2318  HA  PHE A 151      17.727   4.622 -25.489  1.00  8.440          H  
ATOM   2319 1HB  PHE A 151      15.261   3.138 -26.468  1.00 11.930          H  
ATOM   2320 2HB  PHE A 151      16.195   4.196 -27.475  1.00 11.930          H  
ATOM   2321  HD1 PHE A 151      18.977   2.995 -26.261  1.00 11.930          H  
ATOM   2322  HD2 PHE A 151      15.426   1.331 -27.982  1.00 11.930          H  
ATOM   2323  HE1 PHE A 151      20.224   1.004 -26.975  1.00 11.930          H  
ATOM   2324  HE2 PHE A 151      16.685  -0.651 -28.666  1.00 11.930          H  
ATOM   2325  HZ  PHE A 151      19.083  -0.818 -28.173  1.00 11.930          H  
ATOM   2326  N   ALA A 152      14.579   5.305 -24.716  1.00  6.510          N  
ATOM   2327  CA  ALA A 152      13.632   6.403 -24.566  1.00  6.220          C  
ATOM   2328  C   ALA A 152      14.201   7.526 -23.703  1.00  5.900          C  
ATOM   2329  O   ALA A 152      13.935   8.702 -23.975  1.00  5.680          O  
ATOM   2330  CB  ALA A 152      12.345   5.902 -23.957  1.00  8.820          C  
ATOM   2331  H   ALA A 152      14.274   4.356 -24.487  1.00  7.810          H  
ATOM   2332  HA  ALA A 152      13.417   6.795 -25.550  1.00  7.460          H  
ATOM   2333 1HB  ALA A 152      11.632   6.720 -23.869  1.00 10.590          H  
ATOM   2334 2HB  ALA A 152      11.923   5.110 -24.566  1.00 10.590          H  
ATOM   2335 3HB  ALA A 152      12.580   5.524 -22.996  1.00 10.590          H  
ATOM   2336  N   SER A 153      14.967   7.182 -22.663  1.00  5.990          N  
ATOM   2337  CA  SER A 153      15.594   8.192 -21.811  1.00  5.840          C  
ATOM   2338  C   SER A 153      16.595   9.007 -22.632  1.00  5.750          C  
ATOM   2339  O   SER A 153      16.598  10.251 -22.609  1.00  5.650          O  
ATOM   2340  CB  SER A 153      16.306   7.539 -20.646  1.00  8.240          C  
ATOM   2341  OG  SER A 153      16.911   8.500 -19.821  1.00  8.240          O  
ATOM   2342  H   SER A 153      15.092   6.184 -22.454  1.00  7.190          H  
ATOM   2343  HA  SER A 153      14.821   8.860 -21.432  1.00  7.010          H  
ATOM   2344 1HB  SER A 153      15.594   6.947 -20.072  1.00  9.880          H  
ATOM   2345 2HB  SER A 153      17.063   6.858 -21.022  1.00  9.880          H  
ATOM   2346  HG  SER A 153      17.387   8.009 -19.149  1.00  9.880          H  
ATOM   2347  N   LYS A 154      17.441   8.288 -23.384  1.00  5.970          N  
ATOM   2348  CA  LYS A 154      18.445   8.925 -24.234  1.00  6.090          C  
ATOM   2349  C   LYS A 154      17.759   9.809 -25.282  1.00  5.880          C  
ATOM   2350  O   LYS A 154      18.248  10.897 -25.621  1.00  5.950          O  
ATOM   2351  CB  LYS A 154      19.337   7.867 -24.885  1.00  8.480          C  
ATOM   2352  CG  LYS A 154      20.271   7.162 -23.889  1.00  8.480          C  
ATOM   2353  CD  LYS A 154      21.137   6.101 -24.562  1.00  8.480          C  
ATOM   2354  CE  LYS A 154      22.056   5.417 -23.547  1.00  8.480          C  
ATOM   2355  NZ  LYS A 154      22.913   4.367 -24.176  1.00  8.480          N  
ATOM   2356  H   LYS A 154      17.383   7.262 -23.320  1.00  7.160          H  
ATOM   2357  HA  LYS A 154      19.067   9.567 -23.612  1.00  7.310          H  
ATOM   2358 1HB  LYS A 154      18.715   7.111 -25.360  1.00 10.170          H  
ATOM   2359 2HB  LYS A 154      19.944   8.329 -25.662  1.00 10.170          H  
ATOM   2360 1HG  LYS A 154      20.912   7.903 -23.413  1.00 10.170          H  
ATOM   2361 2HG  LYS A 154      19.664   6.685 -23.117  1.00 10.170          H  
ATOM   2362 1HD  LYS A 154      20.493   5.347 -25.021  1.00 10.170          H  
ATOM   2363 2HD  LYS A 154      21.745   6.562 -25.340  1.00 10.170          H  
ATOM   2364 1HE  LYS A 154      22.698   6.167 -23.089  1.00 10.170          H  
ATOM   2365 2HE  LYS A 154      21.445   4.954 -22.771  1.00 10.170          H  
ATOM   2366 1HZ  LYS A 154      23.501   3.946 -23.470  1.00 10.170          H  
ATOM   2367 2HZ  LYS A 154      22.333   3.656 -24.595  1.00 10.170          H  
ATOM   2368 3HZ  LYS A 154      23.494   4.788 -24.889  1.00 10.170          H  
ATOM   2369  N   ILE A 155      16.616   9.330 -25.768  1.00  5.780          N  
ATOM   2370  CA  ILE A 155      15.788  10.022 -26.727  1.00  5.760          C  
ATOM   2371  C   ILE A 155      15.203  11.289 -26.147  1.00  5.660          C  
ATOM   2372  O   ILE A 155      15.212  12.288 -26.841  1.00  5.810          O  
ATOM   2373  CB  ILE A 155      14.742   9.102 -27.343  1.00  8.070          C  
ATOM   2374  CG1 ILE A 155      15.515   8.099 -28.243  1.00  8.070          C  
ATOM   2375  CG2 ILE A 155      13.703   9.913 -28.114  1.00  8.070          C  
ATOM   2376  CD1 ILE A 155      14.744   6.943 -28.683  1.00  8.070          C  
ATOM   2377  H   ILE A 155      16.332   8.402 -25.460  1.00  6.940          H  
ATOM   2378  HA  ILE A 155      16.422  10.312 -27.551  1.00  6.910          H  
ATOM   2379  HB  ILE A 155      14.261   8.548 -26.576  1.00  9.690          H  
ATOM   2380 1HG1 ILE A 155      15.860   8.629 -29.125  1.00  9.690          H  
ATOM   2381 2HG1 ILE A 155      16.387   7.745 -27.704  1.00  9.690          H  
ATOM   2382 1HG2 ILE A 155      12.969   9.249 -28.555  1.00  9.690          H  
ATOM   2383 2HG2 ILE A 155      13.187  10.600 -27.449  1.00  9.690          H  
ATOM   2384 3HG2 ILE A 155      14.208  10.483 -28.896  1.00  9.690          H  
ATOM   2385 1HD1 ILE A 155      15.371   6.306 -29.305  1.00  9.690          H  
ATOM   2386 2HD1 ILE A 155      14.418   6.388 -27.810  1.00  9.690          H  
ATOM   2387 3HD1 ILE A 155      13.894   7.264 -29.250  1.00  9.690          H  
ATOM   2388  N   GLN A 156      14.699  11.307 -24.907  1.00  5.570          N  
ATOM   2389  CA  GLN A 156      14.197  12.588 -24.386  1.00  5.680          C  
ATOM   2390  C   GLN A 156      15.329  13.623 -24.473  1.00  5.780          C  
ATOM   2391  O   GLN A 156      15.089  14.804 -24.756  1.00  6.020          O  
ATOM   2392  CB  GLN A 156      13.703  12.478 -22.942  1.00  7.910          C  
ATOM   2393  CG  GLN A 156      13.017  13.775 -22.405  1.00  7.910          C  
ATOM   2394  CD  GLN A 156      11.705  14.095 -23.126  1.00  7.910          C  
ATOM   2395  OE1 GLN A 156      10.847  13.205 -23.223  1.00  7.910          O  
ATOM   2396  NE2 GLN A 156      11.530  15.325 -23.612  1.00  7.910          N  
ATOM   2397  H   GLN A 156      14.613  10.433 -24.377  1.00  6.680          H  
ATOM   2398  HA  GLN A 156      13.371  12.920 -25.010  1.00  6.820          H  
ATOM   2399 1HB  GLN A 156      12.996  11.653 -22.866  1.00  9.490          H  
ATOM   2400 2HB  GLN A 156      14.549  12.240 -22.291  1.00  9.490          H  
ATOM   2401 1HG  GLN A 156      12.796  13.641 -21.348  1.00  9.490          H  
ATOM   2402 2HG  GLN A 156      13.686  14.629 -22.535  1.00  9.490          H  
ATOM   2403 1HE2 GLN A 156      10.672  15.569 -24.071  1.00  9.490          H  
ATOM   2404 2HE2 GLN A 156      12.257  16.056 -23.503  1.00  9.490          H  
ATOM   2405  N   GLY A 157      16.566  13.179 -24.227  1.00  5.760          N  
ATOM   2406  CA  GLY A 157      17.730  14.041 -24.390  1.00  6.040          C  
ATOM   2407  C   GLY A 157      17.743  14.544 -25.848  1.00  6.240          C  
ATOM   2408  O   GLY A 157      17.823  15.750 -26.119  1.00  6.560          O  
ATOM   2409  H   GLY A 157      16.675  12.210 -23.899  1.00  6.910          H  
ATOM   2410 1HA  GLY A 157      17.680  14.876 -23.695  1.00  7.250          H  
ATOM   2411 2HA  GLY A 157      18.637  13.472 -24.181  1.00  7.250          H  
ATOM   2412  N   GLN A 158      17.608  13.613 -26.796  1.00  6.190          N  
ATOM   2413  CA  GLN A 158      17.582  13.996 -28.206  1.00  6.510          C  
ATOM   2414  C   GLN A 158      16.440  14.972 -28.482  1.00  6.470          C  
ATOM   2415  O   GLN A 158      16.626  15.925 -29.218  1.00  6.870          O  
ATOM   2416  CB  GLN A 158      17.335  12.810 -29.151  1.00  8.990          C  
ATOM   2417  CG  GLN A 158      18.399  11.769 -29.273  1.00  8.990          C  
ATOM   2418  CD  GLN A 158      17.915  10.632 -30.198  1.00  8.990          C  
ATOM   2419  OE1 GLN A 158      16.747  10.617 -30.627  1.00  8.990          O  
ATOM   2420  NE2 GLN A 158      18.798   9.695 -30.503  1.00  8.990          N  
ATOM   2421  H   GLN A 158      17.594  12.629 -26.504  1.00  7.430          H  
ATOM   2422  HA  GLN A 158      18.523  14.479 -28.458  1.00  7.810          H  
ATOM   2423 1HB  GLN A 158      16.402  12.329 -28.911  1.00 10.780          H  
ATOM   2424 2HB  GLN A 158      17.227  13.212 -30.148  1.00 10.780          H  
ATOM   2425 1HG  GLN A 158      19.293  12.215 -29.701  1.00 10.780          H  
ATOM   2426 2HG  GLN A 158      18.613  11.355 -28.286  1.00 10.780          H  
ATOM   2427 1HE2 GLN A 158      18.540   8.933 -31.101  1.00 10.780          H  
ATOM   2428 2HE2 GLN A 158      19.730   9.743 -30.137  1.00 10.780          H  
ATOM   2429  N   VAL A 159      15.288  14.805 -27.837  1.00  6.110          N  
ATOM   2430  CA  VAL A 159      14.124  15.661 -28.076  1.00  6.230          C  
ATOM   2431  C   VAL A 159      14.512  17.109 -27.840  1.00  6.550          C  
ATOM   2432  O   VAL A 159      14.227  17.962 -28.674  1.00  7.010          O  
ATOM   2433  CB  VAL A 159      12.913  15.225 -27.220  1.00  8.670          C  
ATOM   2434  CG1 VAL A 159      11.789  16.227 -27.299  1.00  8.670          C  
ATOM   2435  CG2 VAL A 159      12.418  13.876 -27.733  1.00  8.670          C  
ATOM   2436  H   VAL A 159      15.225  13.994 -27.228  1.00  7.330          H  
ATOM   2437  HA  VAL A 159      13.828  15.563 -29.110  1.00  7.480          H  
ATOM   2438  HB  VAL A 159      13.213  15.149 -26.190  1.00 10.410          H  
ATOM   2439 1HG1 VAL A 159      10.956  15.889 -26.688  1.00 10.410          H  
ATOM   2440 2HG1 VAL A 159      12.115  17.205 -26.936  1.00 10.410          H  
ATOM   2441 3HG1 VAL A 159      11.473  16.303 -28.329  1.00 10.410          H  
ATOM   2442 1HG2 VAL A 159      11.579  13.542 -27.133  1.00 10.410          H  
ATOM   2443 2HG2 VAL A 159      12.111  13.980 -28.771  1.00 10.410          H  
ATOM   2444 3HG2 VAL A 159      13.197  13.151 -27.674  1.00 10.410          H  
ATOM   2445  N   ASP A 160      15.266  17.387 -26.777  1.00  6.430          N  
ATOM   2446  CA  ASP A 160      15.747  18.757 -26.555  1.00  6.810          C  
ATOM   2447  C   ASP A 160      16.550  19.241 -27.790  1.00  7.300          C  
ATOM   2448  O   ASP A 160      16.524  20.425 -28.135  1.00  7.810          O  
ATOM   2449  CB  ASP A 160      16.628  18.815 -25.285  1.00  9.380          C  
ATOM   2450  CG  ASP A 160      17.091  20.257 -24.831  1.00  9.380          C  
ATOM   2451  OD1 ASP A 160      16.242  21.061 -24.548  1.00  9.380          O  
ATOM   2452  OD2 ASP A 160      18.301  20.507 -24.744  1.00  9.380          O  
ATOM   2453  H   ASP A 160      15.448  16.635 -26.097  1.00  7.720          H  
ATOM   2454  HA  ASP A 160      14.885  19.410 -26.419  1.00  8.170          H  
ATOM   2455 1HB  ASP A 160      16.072  18.357 -24.459  1.00 11.260          H  
ATOM   2456 2HB  ASP A 160      17.510  18.200 -25.447  1.00 11.260          H  
ATOM   2457  N   LYS A 161      17.249  18.315 -28.470  1.00  7.260          N  
ATOM   2458  CA  LYS A 161      18.042  18.629 -29.665  1.00  7.840          C  
ATOM   2459  C   LYS A 161      17.355  18.282 -31.027  1.00  8.280          C  
ATOM   2460  O   LYS A 161      18.018  18.311 -32.070  1.00  8.900          O  
ATOM   2461  CB  LYS A 161      19.417  17.942 -29.580  1.00 10.740          C  
ATOM   2462  CG  LYS A 161      20.511  18.752 -28.816  1.00 10.740          C  
ATOM   2463  CD  LYS A 161      20.281  18.722 -27.297  1.00 10.740          C  
ATOM   2464  CE  LYS A 161      21.301  19.529 -26.527  1.00 10.740          C  
ATOM   2465  NZ  LYS A 161      20.983  19.525 -25.071  1.00 10.740          N  
ATOM   2466  H   LYS A 161      17.265  17.348 -28.110  1.00  8.710          H  
ATOM   2467  HA  LYS A 161      18.213  19.705 -29.669  1.00  9.410          H  
ATOM   2468 1HB  LYS A 161      19.296  16.979 -29.078  1.00 12.890          H  
ATOM   2469 2HB  LYS A 161      19.788  17.741 -30.583  1.00 12.890          H  
ATOM   2470 1HG  LYS A 161      21.493  18.335 -29.039  1.00 12.890          H  
ATOM   2471 2HG  LYS A 161      20.490  19.788 -29.153  1.00 12.890          H  
ATOM   2472 1HD  LYS A 161      19.324  19.165 -27.062  1.00 12.890          H  
ATOM   2473 2HD  LYS A 161      20.278  17.692 -26.937  1.00 12.890          H  
ATOM   2474 1HE  LYS A 161      22.296  19.119 -26.680  1.00 12.890          H  
ATOM   2475 2HE  LYS A 161      21.278  20.557 -26.887  1.00 12.890          H  
ATOM   2476 1HZ  LYS A 161      21.650  20.084 -24.565  1.00 12.890          H  
ATOM   2477 2HZ  LYS A 161      20.022  19.916 -24.938  1.00 12.890          H  
ATOM   2478 3HZ  LYS A 161      21.000  18.583 -24.722  1.00 12.890          H  
ATOM   2479  N   ILE A 162      16.055  17.947 -31.026  1.00  8.030          N  
ATOM   2480  CA  ILE A 162      15.301  17.614 -32.251  1.00  8.480          C  
ATOM   2481  C   ILE A 162      14.449  18.764 -32.791  1.00  8.720          C  
ATOM   2482  O   ILE A 162      13.609  19.338 -32.099  1.00  8.780          O  
ATOM   2483  CB  ILE A 162      14.429  16.330 -32.070  1.00 11.690          C  
ATOM   2484  CG1 ILE A 162      15.333  15.057 -31.933  1.00 11.690          C  
ATOM   2485  CG2 ILE A 162      13.479  16.159 -33.157  1.00 11.690          C  
ATOM   2486  CD1 ILE A 162      14.615  13.753 -31.462  1.00 11.690          C  
ATOM   2487  H   ILE A 162      15.554  17.950 -30.132  1.00  9.640          H  
ATOM   2488  HA  ILE A 162      16.032  17.377 -33.022  1.00 10.180          H  
ATOM   2489  HB  ILE A 162      13.871  16.439 -31.154  1.00 14.030          H  
ATOM   2490 1HG1 ILE A 162      15.761  14.858 -32.907  1.00 14.030          H  
ATOM   2491 2HG1 ILE A 162      16.126  15.274 -31.296  1.00 14.030          H  
ATOM   2492 1HG2 ILE A 162      12.871  15.291 -32.984  1.00 14.030          H  
ATOM   2493 2HG2 ILE A 162      12.816  17.021 -33.243  1.00 14.030          H  
ATOM   2494 3HG2 ILE A 162      14.055  16.034 -34.062  1.00 14.030          H  
ATOM   2495 1HD1 ILE A 162      15.331  12.938 -31.427  1.00 14.030          H  
ATOM   2496 2HD1 ILE A 162      14.198  13.884 -30.482  1.00 14.030          H  
ATOM   2497 3HD1 ILE A 162      13.826  13.480 -32.147  1.00 14.030          H  
ATOM   2498  N   LYS A 163      14.659  19.081 -34.067  1.00  9.050          N  
ATOM   2499  CA  LYS A 163      13.944  20.175 -34.711  1.00  9.440          C  
ATOM   2500  C   LYS A 163      12.437  20.004 -34.640  1.00  9.430          C  
ATOM   2501  O   LYS A 163      11.897  18.999 -35.083  1.00  9.910          O  
ATOM   2502  CB  LYS A 163      14.337  20.268 -36.185  1.00 13.060          C  
ATOM   2503  CG  LYS A 163      15.761  20.696 -36.451  1.00 13.060          C  
ATOM   2504  CD  LYS A 163      16.034  20.763 -37.954  1.00 13.060          C  
ATOM   2505  CE  LYS A 163      17.472  21.192 -38.243  1.00 13.060          C  
ATOM   2506  NZ  LYS A 163      17.757  21.244 -39.707  1.00 13.060          N  
ATOM   2507  H   LYS A 163      15.356  18.561 -34.581  1.00 10.860          H  
ATOM   2508  HA  LYS A 163      14.207  21.105 -34.205  1.00 11.330          H  
ATOM   2509 1HB  LYS A 163      14.192  19.301 -36.655  1.00 15.670          H  
ATOM   2510 2HB  LYS A 163      13.673  20.973 -36.689  1.00 15.670          H  
ATOM   2511 1HG  LYS A 163      15.928  21.680 -36.013  1.00 15.670          H  
ATOM   2512 2HG  LYS A 163      16.450  19.991 -35.989  1.00 15.670          H  
ATOM   2513 1HD  LYS A 163      15.859  19.781 -38.397  1.00 15.670          H  
ATOM   2514 2HD  LYS A 163      15.353  21.477 -38.417  1.00 15.670          H  
ATOM   2515 1HE  LYS A 163      17.641  22.178 -37.815  1.00 15.670          H  
ATOM   2516 2HE  LYS A 163      18.156  20.482 -37.776  1.00 15.670          H  
ATOM   2517 1HZ  LYS A 163      18.715  21.531 -39.853  1.00 15.670          H  
ATOM   2518 2HZ  LYS A 163      17.616  20.330 -40.113  1.00 15.670          H  
ATOM   2519 3HZ  LYS A 163      17.137  21.908 -40.149  1.00 15.670          H  
ATOM   2520  N   GLY A 164      11.748  21.043 -34.192  1.00  9.090          N  
ATOM   2521  CA  GLY A 164      10.293  21.041 -34.104  1.00  9.310          C  
ATOM   2522  C   GLY A 164       9.790  20.657 -32.717  1.00  8.970          C  
ATOM   2523  O   GLY A 164       8.614  20.863 -32.409  1.00  9.360          O  
ATOM   2524  H   GLY A 164      12.247  21.847 -33.837  1.00 10.910          H  
ATOM   2525 1HA  GLY A 164       9.918  22.030 -34.364  1.00 11.170          H  
ATOM   2526 2HA  GLY A 164       9.889  20.346 -34.840  1.00 11.170          H  
ATOM   2527  N   ALA A 165      10.675  20.111 -31.882  1.00  8.400          N  
ATOM   2528  CA  ALA A 165      10.326  19.714 -30.529  1.00  8.220          C  
ATOM   2529  C   ALA A 165      10.370  20.927 -29.608  1.00  7.950          C  
ATOM   2530  O   ALA A 165      11.002  21.936 -29.940  1.00  7.960          O  
ATOM   2531  CB  ALA A 165      11.249  18.632 -30.027  1.00 11.580          C  
ATOM   2532  H   ALA A 165      11.646  19.959 -32.174  1.00 10.080          H  
ATOM   2533  HA  ALA A 165       9.322  19.326 -30.543  1.00  9.860          H  
ATOM   2534 1HB  ALA A 165      10.934  18.368 -29.028  1.00 13.900          H  
ATOM   2535 2HB  ALA A 165      11.198  17.765 -30.680  1.00 13.900          H  
ATOM   2536 3HB  ALA A 165      12.272  19.005 -29.998  1.00 13.900          H  
ATOM   2537  N   GLY A 166       9.681  20.858 -28.465  1.00  7.960          N  
ATOM   2538  CA  GLY A 166       9.740  21.940 -27.491  1.00  7.850          C  
ATOM   2539  C   GLY A 166      10.925  21.745 -26.546  1.00  7.210          C  
ATOM   2540  O   GLY A 166      11.601  20.718 -26.578  1.00  7.180          O  
ATOM   2541  H   GLY A 166       9.140  20.025 -28.229  1.00  9.550          H  
ATOM   2542 1HA  GLY A 166       9.826  22.896 -28.008  1.00  9.420          H  
ATOM   2543 2HA  GLY A 166       8.813  21.958 -26.918  1.00  9.420          H  
ATOM   2544  N   GLY A 167      11.126  22.685 -25.621  1.00  7.050          N  
ATOM   2545  CA  GLY A 167      12.244  22.628 -24.664  1.00  6.790          C  
ATOM   2546  C   GLY A 167      12.014  21.710 -23.458  1.00  7.250          C  
ATOM   2547  O   GLY A 167      12.016  22.176 -22.315  1.00  7.680          O  
ATOM   2548  H   GLY A 167      10.515  23.489 -25.606  1.00  8.460          H  
ATOM   2549 1HA  GLY A 167      13.141  22.294 -25.191  1.00  8.150          H  
ATOM   2550 2HA  GLY A 167      12.459  23.635 -24.308  1.00  8.150          H  
ATOM   2551  N   ASP A 168      11.801  20.426 -23.726  1.00  7.440          N  
ATOM   2552  CA  ASP A 168      11.536  19.432 -22.684  1.00  8.130          C  
ATOM   2553  C   ASP A 168      12.742  18.515 -22.457  1.00  8.900          C  
ATOM   2554  O   ASP A 168      13.048  18.191 -21.309  1.00  9.540          O  
ATOM   2555  OXT ASP A 168      13.081  17.780 -23.387  1.00 12.200          O  
ATOM   2556  CB  ASP A 168      10.319  18.578 -23.034  1.00 10.560          C  
ATOM   2557  CG  ASP A 168       8.945  19.295 -22.986  1.00 10.560          C  
ATOM   2558  OD1 ASP A 168       8.772  20.319 -22.358  1.00 10.560          O  
ATOM   2559  OD2 ASP A 168       8.056  18.746 -23.582  1.00 10.560          O  
ATOM   2560  H   ASP A 168      11.829  20.164 -24.715  1.00  8.930          H  
ATOM   2561  HA  ASP A 168      11.328  19.957 -21.751  1.00  9.760          H  
ATOM   2562 1HB  ASP A 168      10.452  18.185 -24.043  1.00 12.670          H  
ATOM   2563 2HB  ASP A 168      10.281  17.726 -22.356  1.00 12.670          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 -901.363 98.5517 721.887 -47.9057 16.9702 35.0743 359.135 -380.924 -0.91614 -5.80297 -319.33 -42.2786 -109.325 -4.99509 -25.0252 -16.3215 -1.14527 0.93878 11.0259 80.2641 120.889 -30.9791 26.4933 -20.5213 -20.8433 96.9952 -359.451
LYS:NtermProteinFull_1 -3.89638 0.4832 4.18556 -0.42974 0.08093 0.26326 1.77084 -1.90199 -0 -0 -2.70838 0.73462 0 0 -0.83482 0 0 0.0954 0.26048 1.80028 0 0 0 -1.5107 0 0.79574 -0.81169
PRO_2 -3.75118 0.71354 1.63442 -0.22173 0.02519 0.1639 0.88705 -0.88147 -0 -0 -0.7016 -0.12853 0 0 0 0 0 0.04051 0.02749 0.33006 0 -0.79079 0 -2.4119 -0.14707 1.16666 -4.04545
THR_3 -3.93413 0.31529 3.76829 -0.17214 0.07735 0.14327 1.89244 -1.69954 -0.00268 -0.01767 -2.36052 -1.78486 0 0 -0.86159 0 0 0.04585 0.31475 0.21068 0 0.08689 2.3848 -1.0874 0.59363 0.74897 -1.33835
GLU_4 -5.00035 0.76993 5.8257 -0.44607 0.07845 0.68341 1.91854 -2.05984 -0.01507 -0.09897 -2.45543 -1.41817 0 0 -1.06446 0 0 0.11906 0.03934 0 2.83613 0.51444 0 -2.7348 1.55989 0.73277 -0.2155
ASN_5 -3.01517 0.32679 4.21601 -0.26235 0.06524 0.47594 1.75173 -1.81152 -0.00102 -0.02283 -2.58233 -0.75941 0 0 -1.55399 0 0 -0.07409 0.10409 0 2.35126 -0.46621 0 -0.93687 0.94772 0.58225 -0.66477
ASN_6 -2.36166 0.07995 2.96686 -0.19954 0.03824 0.34164 0.79802 -1.38384 -0 -0 -0.2136 -1.01408 0 0 0 0 0 -0.08695 0.04403 0 1.85932 -0.99437 0 -0.93687 -0.34925 0.30766 -1.10446
GLU_7 -8.00603 0.75435 8.34114 -0.29644 0.07178 0.43346 2.60194 -3.50567 -0.01673 -0.09381 -3.65777 -0.28769 0 0 -0.86159 0 0 -0.08725 0.07833 0 2.78799 -0.04089 0 -2.7348 -0.79616 0.50623 -4.80961
ASP_8 -5.25387 0.62909 6.8712 -0.18518 0.01147 0.56567 4.17872 -3.06192 -0 -0 -4.91498 -0.83177 0 0 -0.81522 -0.77049 0 0.02726 7e-05 0 2.89847 -0.00897 0 -2.3716 -0.60388 0.59679 -3.03913
PHE_9 -4.73738 0.32327 4.16805 -0.93095 0.10513 0.32183 1.69571 -2.35899 -0 -0 -0.59312 -0.38352 0 0 0 0 0 -0.11113 0.03419 0 2.34786 0.33904 0 1.0402 -0.27592 0.43004 1.41432
ASN_10 -6.03183 0.51288 4.99412 -0.20608 0.00471 0.27545 2.5247 -2.80153 -0 -0 -3.23387 -0.31102 0 0 -0.81522 -0.77049 0 -0.04202 9e-05 0 2.74243 0.12625 0 -0.93687 0.03524 0.49441 -3.43865
ILE_11 -9.38069 1.82219 4.96598 -0.50422 0.42018 0.10018 3.44675 -3.31094 -0 -0 -2.2533 -0.08738 0 0 0 0 0 -0.04363 0.0527 0.83948 0 -0.43849 0 0.73287 0.01824 0.70681 -2.91326
VAL_12 -8.49139 0.92135 5.68244 -0.31726 0.26419 0.0731 3.02201 -3.59947 -0 -0 -2.70199 -0.18922 0 0 0 0 0 -0.02775 0.01921 0.11468 0 -0.22435 0 1.9342 -0.09933 0.76829 -2.85129
ALA_13 -4.05642 0.24366 4.38435 -0.02069 0 0 2.20168 -2.44259 -0 -0 -1.83767 -0.35609 0 0 0 0 0 0.16522 0 0 0 -0.27938 0 1.8394 -0.26337 0.47374 0.05186
VAL_14 -8.05316 1.02256 4.81307 -0.30293 0.21148 0.06707 3.03974 -3.18881 -0 -0 -1.70114 -0.06146 0 0 0 0 0 -0.06819 4e-05 0.06672 0 -0.36831 0 1.9342 -0.18046 0.38604 -2.38355
ALA_15 -5.30185 0.36427 4.44045 -0.02348 0 0 3.11226 -2.90913 -0 -0 -1.64374 -0.38697 0 0 0 0 0 -0.04107 0 0 0 -0.41325 0 1.8394 -0.31066 0.3584 -0.91536
SER_16 -5.11141 0.65793 6.27811 -0.03004 0.0003 0.02053 3.66425 -3.16919 -0 -0 -3.45659 -0.02278 0 0 -0.83482 0 0 0.24188 0.00958 0.4863 0 0.31572 1.83525 -0.77834 -0.25409 0.41012 0.26271
ASN_17 -6.02866 0.33443 5.58146 -0.33084 0.00765 0.65993 3.10379 -2.74766 -0.01607 -0.07446 -1.96013 -0.21101 0 0 0 -1.01879 0 -0.06367 0.00717 0 2.78567 0.28517 0 -0.93687 0.10258 0.49819 -0.02212
PHE_18 -8.71117 1.13348 3.31623 -0.67058 0.07725 0.38533 2.94525 -2.73954 -0.01822 -0.09897 -2.82264 0.07351 0 0 0 0 0 -0.01913 0.00227 0 2.03154 -0.21606 0 1.0402 -0.22042 0.4741 -4.03756
ALA_19 -3.30949 0.37286 2.43793 -0.03031 0.01256 0 1.64553 -1.67662 -0 -0 -1.05704 -0.50238 0 0 0 0 0 0.05088 0 0 0 -0.0995 0 1.8394 -0.12345 0.38518 -0.05444
THR_20 -4.47213 0.42361 5.2859 -0.12304 0.10679 0.08914 2.95415 -2.47864 -0.02708 -0.17409 -3.38641 -0.74097 0 0 -0.37614 0 0 -0.01523 0.09001 0.06992 0 -0.47814 2.25904 -1.0874 0.0643 0.53656 -1.47984
THR_21 -3.69485 0.25347 3.57646 -0.11476 0.06297 0.04882 1.90563 -1.82868 -0.00096 -0.00609 -1.49019 -1.20561 0 0 -0.76632 0 0 -0.03741 0.05107 0.57096 0 0.11145 2.37383 -1.0874 -0.11437 0.61124 -0.78073
ASP_22 -4.75654 0.32828 6.30253 -0.10561 0.00262 0.31227 2.66257 -2.61975 -0.00105 -0.00806 -3.80536 -0.52792 0 0 -1.56993 0 0 -0.02859 0.01488 0 1.69389 0.1539 0 -2.3716 -0.16501 0.45295 -4.03556
LEU_23 -6.2879 0.73332 4.46215 -0.4997 0.29373 0.12713 2.33607 -2.49321 -0 -0 -1.58962 0.1775 0 0 -0.37614 0 0 0.0226 0.09505 0.26329 0 -0.26277 0 0.18072 -0.1372 0.45341 -2.50156
ASP_24 -5.48257 0.46292 8.58157 -0.20013 0.00121 0.65656 3.34005 -3.57694 -0.00985 -0.08481 -5.95212 -0.09152 0 0 0 0 0 0.01107 0.00035 0 3.4376 0.0174 0 -2.3716 -0.22527 0.55093 -0.93514
ALA_25 -2.70551 0.28245 3.25743 -0.02434 0 0 1.26232 -1.76762 -0 -0 -0.57173 -0.3848 0 0 0 0 0 -0.10906 0 0 0 -0.3156 0 1.8394 -0.52762 0.4912 0.72651
ASP_26 -4.35955 0.76429 7.05076 -0.13279 0.04682 0.42031 4.05527 -3.04168 -0 -0 -6.66226 -0.23128 0 0 0 -0.2612 0 -0.04043 0.0053 0 2.51867 -0.4159 0 -2.3716 -0.66151 0.36468 -2.95213
ARG_27 -6.07626 0.47379 6.72451 -0.78841 0.1674 0.57447 2.65996 -2.896 -0 -0 -2.40521 0.45993 0 0 0 0 0 -0.05368 0.10213 1.79238 0 -0.09846 0 -1.2888 -0.58542 0.37895 -0.85871
GLY_28 -1.42129 0.32299 1.76184 -5e-05 0 0 0.34999 -0.84126 -0.00099 -0.00969 0.08533 -0.40926 0 0 0 0 0 0.0113 0 0 0 0.35274 0 0.83697 -0.24499 0.23606 1.02969
LYS_29 -3.05247 0.2349 4.03574 -0.38483 0.04726 0.19767 2.1446 -1.65236 -0.00354 -0.01119 -3.64853 -0.06741 0 0 0 -0.69779 0 0.00845 0.04116 2.22608 0 -0.09984 0 -1.5107 0.27079 0.22202 -1.7
LEU_30 -4.8366 0.52203 2.19492 -0.64857 0.25817 0.24833 1.28194 -1.57355 -0 -0 -0.47068 0.04553 0 0 0 0 0 0.43944 0.03179 0.90025 0 0.30341 0 0.18072 0.93071 0.75675 0.5646
PRO_31 -5.86727 0.88069 4.64823 -0.14407 0.00374 0.1058 1.88815 -1.75489 -0.01403 -0.05557 -1.91211 0.13684 0 0 0 0 0 0.01437 0.04984 0.29144 0 -0.95122 0 -2.4119 0.24635 0.99811 -3.84751
GLY_32 -3.21406 0.28976 3.06108 -4e-05 0 0 1.95847 -1.66423 -0 -0 -1.15476 -0.40333 0 0 0 0 0 -0.05227 0 0 0 0.16199 0 0.83697 0.47359 0.69888 0.99206
LYS_33 -5.76703 0.89477 5.26951 -0.44424 0.20163 0.31094 1.42536 -2.20038 -0 -0 -1.46769 -0.37594 0 0 -0.48954 0 0 -0.15357 0.54089 2.89732 0 -0.02901 0 -1.5107 0.7795 0.69718 0.579
LYS_34 -3.78916 0.39042 3.02914 -0.5352 0.18301 0.35404 1.33982 -1.24358 -0.0002 -0.00357 -1.5296 -0.03419 0 0 0 0 0 0.15673 0.00921 1.88808 0 -0.09167 0 -1.5107 -0.36746 0.5667 -1.18822
LEU_35 -7.0355 1.1063 2.01359 -0.45335 0.26624 0.07967 1.76413 -1.88626 -0.01403 -0.05557 -0.49338 0.18758 0 0 0 0 0 0.05128 0.10698 0.60617 0 -0.3702 0 0.18072 -0.3861 0.94517 -3.38656
PRO_36 -4.85931 0.63321 3.45965 -0.1275 0.00062 0.09514 1.85623 -1.6133 -0 -0 -1.75488 0.22617 0 0 0 0 0 -0.01225 0.02682 0.21397 0 -1.12122 0 -2.4119 -0.49343 1.0927 -4.78929
LEU_37 -6.59987 0.86701 4.01254 -0.51853 0.36534 0.14542 1.7651 -2.30568 -0.00674 -0.03886 -1.21555 0.20493 0 0 0 0 0 -0.05644 0.38329 0.29797 0 -0.2793 0 0.18072 -0.56644 0.91749 -2.4476
GLU_38 -3.44293 0.16133 4.26353 -0.45598 0.27051 1.44869 1.38458 -1.93635 -0.0298 -0.15291 -1.38189 -3.05619 0 0 0 0 0 0.04521 0.01286 0 4.00335 -0.25533 0 -2.7348 -0.48513 0.76425 -1.57699
VAL_39 -8.39378 1.00909 3.53022 -0.293 0.14647 0.05931 3.10815 -2.76149 -0.0298 -0.15291 -1.15234 0.01873 0 0 0 0 0 -0.06561 0.02826 0.02675 0 -0.38201 0 1.9342 -0.24805 0.36363 -3.25418
LEU_40 -10.0481 1.41454 4.38875 -0.51888 0.2222 0.12488 2.94204 -3.21251 -0 -0 -2.14871 0.24913 0 0 0 0 0 -0.02808 0.47994 0.43514 0 -0.25104 0 0.18072 -0.06882 0.56544 -5.2734
LYS_41 -5.38526 0.18891 5.5445 -0.29293 0.02669 0.12753 2.40269 -2.63853 -0 -0 -2.50305 -0.03791 0 0 0 0 0 0.19308 0.00667 1.77615 0 0.00412 0 -1.5107 -0.29614 0.52025 -1.87393
GLU_42 -5.65803 0.38932 6.3782 -0.43828 0.04495 0.82704 3.29416 -3.13888 -0.02944 -0.21173 -2.57871 -0.46979 0 0 0 -0.65561 0 -0.04045 0.25032 0 3.34002 -0.27679 0 -2.7348 -0.42634 0.42064 -1.71419
MET_43 -8.54188 0.61057 3.84453 -0.32818 0.03962 0.13643 2.50498 -2.75751 -0 -0 -2.65911 -0.39432 0 0 0 0 0 0.02633 0.14154 2.96119 0 0.04166 0 0.60916 -0.21519 0.38111 -3.59908
GLU_44 -7.5118 0.53776 7.74752 -0.29618 0.04037 0.30912 2.69674 -3.58403 -0.01631 -0.08801 -2.67191 -0.474 0 0 0 0 0 0.0311 0.00441 0 3.01835 0.04726 0 -2.7348 0.13328 0.24931 -2.56182
ALA_45 -4.55127 0.23027 4.42737 -0.02288 0 0 2.35048 -2.41207 -0 -0 -2.35009 -0.3421 0 0 0 0 0 0.05673 0 0 0 -0.22205 0 1.8394 -0.11498 0.30021 -0.81097
ASN_46 -7.22054 0.66428 7.49977 -0.19232 0.04232 0.28776 3.86826 -3.74524 -0.02928 -0.1488 -3.91804 -0.22874 0 0 0 -0.65561 0 0.11138 0.14833 0 1.60306 0.24637 0 -0.93687 -0.07295 0.44328 -2.23358
ALA_47 -6.26986 0.54753 4.82294 -0.02207 0 0 3.20891 -2.96401 -0.03529 -0.1688 -3.5506 -0.40148 0 0 0 0 0 0.17848 0 0 0 -0.34663 0 1.8394 -0.19947 0.43131 -2.92964
ARG_48 -7.68833 0.40076 8.58517 -0.439 0.05688 0.21656 3.15041 -3.70945 -0 -0 -3.08447 0.36764 0 0 0 -1.01879 0 -0.03008 0.05665 2.08348 0 0.00867 0 -1.2888 -0.27727 0.4654 -2.14458
LYS_49 -3.84389 0.31854 4.33291 -0.3064 0.02329 0.13709 1.84958 -1.99771 -0.02839 -0.14501 -0.76993 0.02068 0 0 0 0 0 -0.06084 0.06918 1.69839 0 -0.04479 0 -1.5107 -0.20471 0.46474 0.00205
ALA_50 -3.80596 0.30192 2.46604 -0.02711 0.0029 0 1.38659 -1.70352 -0.00012 -0.00265 -1.79963 -0.41641 0 0 0 0 0 -0.02025 0 0 0 -0.04246 0 1.8394 -0.55506 0.3276 -2.04871
GLY_51 -3.44302 0.24239 3.52489 -5e-05 0 0 1.60562 -1.86136 -0 -0 -1.73515 -0.39549 0 0 0 0 0 -0.15333 0 0 0 -1.36309 0 0.83697 -0.72947 0.46732 -3.00378
CYS_52 -6.30868 0.24952 3.90849 -0.0608 0 0.0466 2.18085 -2.07207 -0 -0 -1.96351 -0.35376 0 0 0 0 0 0.05477 0.01239 0.65671 0 0.17069 0 3.6196 0.41927 0.45737 1.01744
THR_53 -5.50219 0.284 4.64865 -0.19441 0.10614 0.0723 2.34281 -2.38643 -0.00081 -0.01636 -1.07704 -0.31444 0 0 0 0 0 -0.004 0.03046 0.08853 0 -0.01324 2.30636 -1.0874 0.98878 0.23675 0.50844
ARG_54 -6.70418 0.52938 6.24095 -0.4553 0.09571 0.22923 2.00731 -3.06248 -0.03097 -0.15781 -1.21514 0.35803 0 0 0 0 0 -0.03634 0.32414 2.09495 0 -0.04793 0 -1.2888 -0.01994 0.41303 -0.72617
GLY_55 -5.2024 0.50594 5.22105 -5e-05 0 0 2.57454 -2.70977 -0 -0 -2.82827 -0.42637 0 0 0 0 0 -0.06333 0 0 0 0.48893 0 0.83697 0.07574 0.50592 -1.02111
CYS_56 -6.95471 0.54087 6.01241 -0.04831 0 0.01561 3.18534 -2.99919 -0 -0 -2.54788 0.06853 0 0 0 0 0 -0.01491 0.03719 0.3314 0 0.26813 0 3.6196 0.47637 0.33589 2.32635
LEU_57 -5.07689 0.18276 4.83017 -0.48599 0.2256 0.11239 2.40476 -2.45439 -0 -0 -2.2618 0.24995 0 0 0 0 0 -0.00339 0.04797 0.33735 0 -0.28736 0 0.18072 0.09248 0.28746 -1.61821
ILE_58 -7.36509 0.59975 5.8814 -0.50283 0.43341 0.10151 2.7602 -3.2065 -0 -0 -2.54175 -0.026 0 0 0 0 0 -0.06368 0.07653 0.5426 0 -0.44425 0 0.73287 -0.14759 0.28394 -2.88549
CYS_59 -7.50439 0.51122 5.93501 -0.0461 0 0.0158 2.76909 -2.90128 -0.0078 -0.04935 -3.03754 -0.01391 0 0 0 0 0 0.0086 0.03131 0.29198 0 0.25944 0 3.6196 0.17361 0.37346 0.42876
LEU_60 -8.57065 0.4697 5.04821 -0.4505 0.16005 0.10488 3.19735 -3.08124 -0 -0 -3.34737 0.19345 0 0 0 0 0 0.11498 0.00998 0.29524 0 -0.29767 0 0.18072 -0.01292 0.50296 -5.48285
SER_61 -3.84191 0.23189 4.61798 -0.02853 0 0.06616 2.06437 -2.2167 -0 -0 -1.15166 -0.53062 0 0 0 0 0 0.05015 0.00462 0.82154 0 0.32002 0.60091 -0.77834 -0.13909 0.44127 0.53206
HIS_62 -4.6703 0.28921 4.53237 -0.42563 0.08141 0.39708 1.66702 -2.29173 -0 -0 -1.02538 -0.53298 0 0 0 0 0 0.29968 2e-05 0 2.73815 0.09303 0 -0.45461 -0.08515 0.30214 0.91432
ILE_63 -6.42091 0.76582 2.77928 -0.49854 0.37738 0.10323 1.31326 -2.01774 -0 -0 -0.64988 -0.1227 0 0 0 0 0 -0.07452 0.03909 1.01942 0 -0.15564 0 0.73287 -0.22341 0.57716 -2.45582
LYS_64 -3.60859 0.3979 3.85038 -0.32083 0.04314 0.20397 1.60782 -1.84367 -0 -0 -1.03854 -0.41069 0 0 0 0 0 0.03196 0.01509 0.96967 0 0.20874 0 -1.5107 0.85295 0.66314 0.11175
CYS_65 -7.98767 0.86586 2.56455 -0.0579 9e-05 0.01754 0.92527 -1.48352 -0 -0 -1.41053 -0.01699 0 0 0 0 0 0.14797 0.0001 0.44184 0 0.10833 0 3.6196 0.6445 0.50447 -1.1165
THR_66 -5.19724 0.67935 5.92255 -0.12115 0.12208 0.08319 3.11538 -2.4901 -1e-05 -6e-05 -2.2973 -0.67288 0 0 -0.5151 0 0 -0.01689 0.00612 0.03863 0 -0.47498 2.28852 -1.0874 -0.4746 1.52212 0.43023
PRO_67 -3.24412 0.34336 2.63559 -0.06514 0 0.04064 1.17411 -1.14556 -0 -0 -0.24171 0.60137 0 0 0 0 0 -0.12027 0.00734 0.16665 0 -0.41417 0 -2.4119 -0.04569 1.48576 -1.23373
LYS_68 -4.16323 0.50239 4.29362 -0.2944 0.02655 0.12498 2.01724 -2.02988 -0 -0 -1.02015 -0.02871 0 0 0 0 0 0.03005 0.0019 1.91732 0 0.00524 0 -1.5107 0.20595 0.28237 0.36055
MET_69 -8.90863 0.84525 5.47511 -0.31011 0.06708 0.03064 3.19754 -2.91745 -0.00323 -0.01333 -1.22046 -0.0515 0 0 -0.5151 0 0 -0.00666 0.09615 1.1686 0 -0.06494 0 0.60916 -0.0083 0.26967 -2.26052
LYS_70 -6.29571 0.41963 5.22453 -0.30491 0.02524 0.13828 1.76163 -2.40677 -0 -0 -1.3785 -0.03088 0 0 0 0 0 0.07188 0.00999 1.71643 0 -0.05436 0 -1.5107 -0.37074 0.31646 -2.6685
LYS_71 -4.18946 0.25368 4.02344 -0.30393 0.03256 0.14028 2.09703 -1.95016 -1e-05 -6e-05 -1.59892 -0.06119 0 0 -0.76632 0 0 -0.03866 0.01046 1.92052 0 -0.12611 0 -1.5107 -0.35931 0.23894 -2.18789
PHE_72 -3.61064 0.23883 2.90865 -0.58081 0.0495 0.27694 1.28315 -1.49088 -0 -0 -1.073 0.04223 0 0 0 0 0 -0.04558 3e-05 0 2.53594 -0.05305 0 1.0402 0.00224 0.32533 1.84909
ILE_73 -5.77972 0.84443 2.32416 -0.48479 0.37559 0.10095 1.80596 -1.78122 -0.00323 -0.01333 -0.99064 0.24237 0 0 0 0 0 -0.05093 0.01163 0.44976 0 -0.53925 0 0.73287 -0.19247 0.98377 -1.9641
PRO_74 -3.76986 0.694 2.88308 -0.12415 0.00051 0.09211 1.44063 -1.30037 -0 -0 -2.31134 0.24544 0 0 0 0 0 -0.02964 0.0284 0.18617 0 -1.15303 0 -2.4119 -0.63007 1.07246 -5.08756
GLY_75 -3.42048 0.41367 2.97756 -0.0003 0 0 1.38105 -1.52209 -0.01842 -0.10219 -1.85837 -0.16392 0 0 -1.10749 0 0 -0.01159 0 0 0 -0.05881 0 0.83697 -0.28403 0.44892 -2.48951
ARG_76 -6.09004 0.41702 4.02222 -0.41801 0.04439 0.21386 1.32359 -2.08079 -0 -0 -0.1731 -0.00203 0 0 0 0 0 0.00571 0.03174 2.35056 0 -0.14817 0 -1.2888 -0.01266 0.29571 -1.50881
CYS:disulfide_77 -3.68193 0.30622 1.32386 -0.06407 0.00163 0.04553 0.00677 -0.90216 -0 -0 0.44165 -0.36502 0 0 0 0 -0.57263 0.07635 0.01946 0.54386 0 0.06907 0 3.6196 -0.34685 0.20577 0.72711
HIS_D_78 -5.84585 0.66218 4.10859 -0.48977 0.017 0.33712 1.64846 -2.15253 -0 -0 -1.18428 -0.39094 0 0 -0.968 0 0 0.02599 0.02436 0 3.05636 -0.06951 0 -0.45461 -0.27271 0.29005 -1.65809
THR_79 -2.2972 0.27102 2.18995 -0.15989 0.07147 0.05754 0.69769 -1.104 -0 -0 -1.09922 -0.26235 0 0 -0.968 0 0 0.04208 0.00049 0.06984 0 0.07352 2.29608 -1.0874 0.05542 0.31478 -0.83817
TYR_80 -6.89553 0.96747 2.97114 -1.23857 0.24295 0.7447 1.5566 -2.0077 -0.00757 -0.05116 -1.29682 -0.30914 0 0 -0.72115 0 0 -0.01608 0.01809 0 1.7452 -0.46971 0.00397 1.2797 -0.04362 0.42083 -3.10639
GLU_81 -1.49972 0.31938 1.39332 -0.20887 0.03326 0.30263 0.15498 -0.72252 -0.00012 -0.00265 -0.29947 -0.44982 0 0 0 0 0 0.04373 0.0004 0 3.07123 -0.05854 0 -2.7348 -0.19095 0.42541 -0.42311
GLY_82 -1.06282 0.03069 1.02248 -0.00023 0 0 0.13915 -0.49387 -0 -0 0.33514 -0.16889 0 0 0 0 0 -0.04807 0 0 0 -0.57952 0 0.83697 -0.08375 0.12903 0.05633
ASP_83 -4.01139 0.31274 7.13513 -0.21787 0.14209 0.70166 3.46101 -2.81541 -0.0217 -0.19637 -5.83834 -1.6922 0 0 -0.57416 -0.75179 0 -0.07032 0.01078 0 2.15528 -0.6869 0 -2.3716 0.1778 0.12164 -5.02993
LYS_84 -1.88735 0.13135 2.43858 -0.42313 0.07052 0.22599 0.87397 -0.97996 -0 -0 0.28729 0.10765 0 0 0 0 0 -0.11449 0.01647 1.43341 0 -0.02628 0 -1.5107 -0.10181 0.17216 0.71368
GLU_85 -3.61349 0.31809 5.24876 -0.21399 0.0366 0.31618 1.91441 -1.94236 -0.00966 -0.12278 -3.22745 -0.5625 0 0 -0.57416 -0.67648 0 -0.06478 0.00334 0 3.01996 -0.06221 0 -2.7348 -0.55467 0.2907 -3.21128
SER_86 -3.82479 0.1559 4.07889 -0.03669 3e-05 0.0626 1.65044 -1.79684 -0.01204 -0.07359 -1.09614 -0.27878 0 0 0 0 0 -0.00788 0.03085 0.18419 0 -0.45413 1.87668 -0.77834 -0.45447 0.26891 -0.50522
ALA_87 -2.24434 0.28052 1.7516 -0.02204 0 0 1.45551 -1.04737 -0 -0 -0.12644 -0.40184 0 0 -0.35937 0 0 0.00388 0 0 0 -0.45202 0 1.8394 -0.15361 0.12526 0.64914
GLN_88 -5.47708 0.70792 4.80688 -0.30514 0.06474 0.27991 2.56981 -2.31168 -0.02202 -0.07611 -2.41159 -0.68998 0 0 0 -0.63842 0 -0.04612 0.18191 0 2.90345 -0.01866 0 -0.18838 -0.03975 0.25459 -0.4557
GLY_89 -2.46929 0.21337 2.69213 -5e-05 0 0 1.71118 -1.42839 -0 -0 -1.58732 -0.41807 0 0 0 0 0 -0.11574 0 0 0 -1.24033 0 0.83697 -0.53926 0.28676 -2.05803
GLY_90 -4.00163 0.40998 3.94035 -6e-05 0 0 2.07353 -2.2134 -0.02202 -0.07611 -1.12281 -0.40946 0 0 0 0 0 -0.191 0 0 0 -1.43626 0 0.83697 -1.03408 0.18405 -3.06195
ILE_91 -6.35596 0.40581 4.19006 -0.49472 0.33944 0.09707 2.64007 -2.60961 -0 -0 -1.69588 0.09188 0 0 0 0 0 -0.07041 0.0257 0.49067 0 -0.47793 0 0.73287 -0.51292 0.23194 -2.97192
GLY_92 -3.90375 0.24634 4.31614 -5e-05 0 0 1.81542 -2.19329 -0 -0 -1.56695 -0.40443 0 0 0 0 0 -0.08437 0 0 0 0.16881 0 0.83697 0.62893 0.15716 0.01692
GLU_93 -4.18432 0.22508 5.7445 -0.45708 0.27856 1.45209 1.98396 -2.67491 -0.03333 -0.19783 -2.05912 -3.01588 0 0 0 0 0 0.00512 0.01499 0 4.02287 -0.22216 0 -2.7348 0.30545 0.23349 -1.31333
ALA_94 -6.15919 0.53131 3.83097 -0.01977 0 0 2.87358 -2.86837 -0.02667 -0.16184 -2.19863 -0.34905 0 0 0 0 0 -0.03021 0 0 0 -0.11922 0 1.8394 -0.35251 0.37049 -2.83971
ILE_95 -6.5996 0.63377 4.24847 -0.51004 0.42989 0.10399 2.16003 -2.65091 -0 -0 -1.19107 0.00935 0 0 0 0 0 -0.04174 0.03157 0.53164 0 -0.47247 0 0.73287 -0.05757 0.33762 -2.3042
VAL_96 -3.38848 0.14982 3.20193 -0.31844 0.23253 0.07345 1.19702 -1.71726 -0 -0 -1.23198 -0.16994 0 0 0 0 0 0.01578 0.00981 0.07076 0 -0.26593 0 1.9342 -0.04184 0.39579 0.14723
ASP_97 -2.80439 0.19669 3.12622 -0.11609 0.00584 0.36584 1.04519 -1.41803 -0 -0 -1.35207 -0.29258 0 0 0 0 0 0.01319 0.00477 0 2.02626 -0.32317 0 -2.3716 -0.17472 0.74059 -1.32806
ILE_98 -6.32863 1.27124 3.47111 -0.49777 0.49234 0.12667 2.75067 -2.24726 -0.01712 -0.14055 -1.30704 -0.15697 0 0 0 0 0 0.00922 0.1483 0.2834 0 -0.64869 0 0.73287 -0.24584 1.64799 -0.65607
PRO_99 -3.44282 0.68356 0.9137 -0.07404 0 0.0449 0.64209 -0.69166 -0 -0 0.1094 0.57313 0 0 0 0 0 -0.1546 0.0104 0.43622 0 -0.47102 0 -2.4119 -0.32885 1.53404 -2.62743
ALA_100 -2.28664 0.3312 1.07392 -0.02537 0.0008 0 0.70474 -0.8132 -0 -0 0.14178 -0.36886 0 0 0 0 0 0.651 0 0 0 -0.18926 0 1.8394 -0.57805 0.78818 1.26964
ILE_101 -8.51437 2.29399 2.70733 -0.63001 0.57999 0.11781 2.65898 -2.34307 -0.01046 -0.10455 -2.31098 0.71116 0 0 0 0 0 -0.07936 0.0829 0.94519 0 -0.188 0 0.73287 -0.46297 1.86149 -1.95206
PRO_102 -4.18981 0.87745 2.45271 -0.11913 0.00232 0.08766 0.76889 -1.1111 -0 -0 -0.22064 0.26093 0 0 0 0 0 -0.09864 0.04689 0.09584 0 -1.02289 0 -2.4119 -0.36347 1.84785 -3.09706
ARG_103 -7.54663 0.94773 6.0914 -1.0861 0.28443 0.9795 1.90318 -2.81275 -0.00072 -0.00213 -2.88815 -0.32349 0 0 0 -1.25597 0 -0.04126 0.61938 2.29155 0 0.06051 0 -1.2888 -0.25503 1.4821 -2.84127
PHE_104 -6.25127 1.04636 2.90053 -0.90602 0.04035 0.3567 2.06805 -1.88229 -0 -0 -1.0866 0.03626 0 0 0 0 0 0.07242 0.00022 0 1.86258 -0.37656 0 1.0402 0.02656 1.23963 0.18711
LYS_105 -3.41104 0.4435 2.38366 -0.33683 0.0524 0.1941 0.17101 -1.16649 -0 -0 0.27197 -0.16656 0 0 0 0 0 -0.0409 0.02501 1.76901 0 -0.09901 0 -1.5107 -0.28973 0.47964 -1.23097
ASP_106 -4.0988 0.41248 4.71198 -0.25995 0.04104 0.85723 1.76951 -2.15426 -0 -0 -1.94443 -0.29012 0 0 -0.81184 0 0 0.12254 0.03009 0 2.04088 -0.5931 0 -2.3716 -0.4721 0.7189 -2.29154
LEU_107 -4.43233 0.301 3.96748 -0.50996 0.29524 0.12798 1.08759 -1.81004 -0 -0 -0.73227 0.1754 0 0 -0.44295 0 0 -0.05315 0.02725 0.53866 0 -0.23483 0 0.18072 -0.00908 0.66869 -0.8546
GLU_108 -5.171 0.68812 6.35275 -0.39998 0.08821 0.67584 2.78125 -2.57761 -2e-05 -0.00026 -3.1551 -0.5646 0 0 -0.85827 0 0 -0.01526 0.05831 0 3.28683 -0.05675 0 -2.7348 -0.00722 1.09783 -0.51173
PRO_109 -3.68439 0.50948 2.84858 -0.06578 0 0.04185 1.29024 -1.31394 -0.00909 -0.1 -1.08607 0.59604 0 0 0 0 0 -0.14225 0.05613 0.1558 0 -0.54314 0 -2.4119 0.0184 1.08046 -2.75959
MET_110 -5.34926 0.66731 3.16051 -0.46861 0.10713 0.05625 1.34867 -1.71008 -0 -0 -0.65087 0.21593 0 0 0 0 0 0.00196 0.10999 1.87217 0 -0.04231 0 0.60916 0.15059 0.40972 0.48824
GLU_111 -8.10396 0.594 9.15082 -0.19535 0.01532 0.24651 4.46831 -3.80656 -0.00072 -0.00213 -5.92949 -0.52728 0 0 -1.30122 0 0 -0.04474 0.00895 0 3.37106 -0.28447 0 -2.7348 -0.22658 0.46939 -4.83295
GLN_112 -7.72582 0.62922 7.94108 -0.27743 0.06143 0.24482 3.35098 -3.87585 -0.00909 -0.1 -3.57036 -0.51252 0 0 -0.81184 0 0 0.24811 0.0682 0 2.7531 -0.06813 0 -0.18838 -0.27891 0.81536 -1.30603
PHE_113 -9.09851 1.09446 4.72532 -0.5812 0.04534 0.22905 2.54513 -2.88033 -0.00648 -0.0476 -1.68717 -0.05778 0 0 0 0 0 0.03356 0.19594 0 2.67856 0.00262 0 1.0402 -0.1816 0.64252 -1.30799
ILE_114 -9.03273 1.30687 5.13672 -0.68165 0.59868 0.15392 3.27104 -3.36712 -0 -0 -1.96575 0.16358 0 0 0 0 0 -0.00672 0.11073 0.60611 0 -0.30077 0 0.73287 -0.14424 0.58929 -2.82917
ALA_115 -5.77033 0.66516 5.68614 -0.02223 0 0 3.0627 -3.20581 -0 -0 -2.79482 -0.36235 0 0 0 0 0 0.08719 0 0 0 -0.38332 0 1.8394 -0.3809 0.72198 -0.85719
GLN_116 -5.79346 0.43749 5.1498 -0.24896 0.0323 0.16644 2.482 -2.70213 -0.01574 -0.1834 -1.44427 -0.45398 0 0 0 0 0 0.62127 0.0008 0 2.77538 -0.03287 0 -0.18838 -0.34776 0.55193 0.80646
VAL_117 -7.57539 1.32874 4.20924 -0.32616 0.33484 0.07671 2.84125 -3.03851 -0 -0 -1.63159 -0.21835 0 0 0 0 0 -0.05693 0.44508 0.07214 0 -0.37305 0 1.9342 -0.03909 0.85131 -1.16555
ASP_118 -5.97909 0.50097 6.86379 -0.09555 0.00611 0.28178 3.20962 -3.38159 -0.01209 -0.10136 -4.01296 -0.3766 0 0 0 -1.25597 0 -0.06286 0.00121 0 1.76013 0.10759 0 -2.3716 -0.07613 0.99962 -3.99498
LEU_119 -4.02336 0.32221 3.78993 -0.50603 0.20058 0.1401 1.82365 -1.92168 -0 -0 -2.64938 0.19925 0 0 -0.72115 0 0 -0.05577 0.09503 0.20144 0 -0.08512 0 0.18072 -0.22214 0.5879 -2.64383
CYS:disulfide_120 -6.18419 0.611 4.67205 -0.04621 0.01621 0.02258 2.67251 -2.58746 -0.00989 -0.07031 -2.339 -0.29669 0 0 0 0 -0.57263 -0.03564 0.00253 0.38415 0 0.13988 0 3.6196 -0.09118 0.40884 0.31613
VAL_121 -7.38289 1.13174 4.29964 -0.31842 0.22799 0.07356 3.14145 -2.93832 -0.01277 -0.06687 -2.11363 -0.26099 0 0 0 0 0 -0.06996 0.03004 0.27411 0 -0.1048 0 1.9342 -0.07162 0.49582 -1.73169
ASP_122 -4.69596 0.34173 5.75372 -0.11254 0.00519 0.34229 2.05463 -2.55922 -0.01966 -0.15251 -2.64083 -0.51133 0 0 0 -0.63842 0 -0.09815 0.01557 0 1.70756 0.0052 0 -2.3716 -0.25327 0.66944 -3.15816
CYS_123 -6.75875 0.52831 4.42373 -0.06956 0.00039 0.06162 2.0119 -2.36496 -0 -0 -1.98396 -0.40215 0 0 0 0 0 0.01704 0.04286 0.69205 0 0.29289 0 3.6196 0.44773 0.60544 1.16416
THR_124 -8.13298 1.18455 4.5429 -0.20611 0.17112 0.07749 2.30929 -2.63741 -0.00989 -0.07031 -1.18033 -0.32294 0 0 0 0 0 0.04893 0.0247 0.1817 0 0.01068 2.24867 -1.0874 0.646 0.70159 -1.49974
THR_125 -6.52492 0.47321 5.90685 -0.21073 0.32663 0.07945 3.39585 -2.94527 -0 -0 -3.29625 -0.52746 0 0 -0.35937 0 0 -0.03345 0.00163 0.0908 0 0.00412 2.29922 -1.0874 0.09652 0.91833 -1.39225
GLY_126 -3.84952 0.43641 4.20884 -4e-05 0 0 2.01865 -2.07801 -0.01277 -0.06687 -1.83381 -0.41265 0 0 0 0 0 -0.10684 0 0 0 0.45342 0 0.83697 0.22718 0.79614 0.61708
CYS_127 -7.28401 0.98064 3.8253 -0.08971 0.0051 0.05941 1.97423 -2.20473 -0.01148 -0.11631 -1.79324 -0.17059 0 0 0 0 0 -0.05105 0.1716 0.53352 0 0.16266 0 3.6196 0.0161 0.84065 0.46768
LEU_128 -8.45836 1.53565 2.8893 -0.5304 0.22656 0.16434 2.29188 -2.42909 -0 -0 -2.36178 0.05446 0 0 0 0 0 -0.04449 0.19355 0.27849 0 -0.02151 0 0.18072 -0.39328 0.85568 -5.56828
LYS_129 -4.52651 0.29723 6.9402 -0.50271 0.19388 0.28065 3.6102 -2.68091 -0 -0 -5.03791 0.23994 0 0 0 -1.42827 0 -0.04081 0.35605 3.03348 0 0.00592 0 -1.5107 -0.46201 0.54163 -0.69067
GLY_130 -1.0866 0.03443 1.19694 -5e-05 0 0 0.35971 -0.62601 -0 -0 -0.04123 -0.38268 0 0 0 0 0 -0.19108 0 0 0 -1.43577 0 0.83697 -0.82462 0.36717 -1.79282
LEU_131 -7.31892 1.26939 1.4418 -0.51543 0.22867 0.10019 1.37247 -1.79741 -0.00146 -0.00432 -0.83235 0.31634 0 0 0 0 0 0.02082 0.21388 0.42884 0 -0.34229 0 0.18072 -0.74469 0.60842 -5.37532
ALA_132 -3.175 0.37409 1.4405 -0.02517 0.00026 0 1.27031 -1.29811 -0 -0 0.19658 -0.29466 0 0 0 0 0 0.22181 0 0 0 0.19038 0 1.8394 -0.10733 0.54692 1.17997
ASN_133 -2.67381 0.17484 1.34021 -0.20922 0.07224 0.35714 0.44325 -1.06899 -0.00166 -0.0079 0.01234 -1.01965 0 0 0 0 0 0.0039 0.03348 0 1.84787 -1.01994 0 -0.93687 -0.41182 0.55044 -2.51416
VAL_134 -5.54544 0.49841 0.03898 -0.26137 0.12309 0.05428 0.20145 -1.23306 -0.00651 -0.01927 -0.11394 -0.31024 0 0 0 0 0 -0.07185 0.07806 0.24887 0 -0.74047 0 1.9342 -0.6802 0.6102 -5.19482
GLN_135 -4.30482 0.20838 3.8958 -0.65258 0.10944 1.02643 1.18256 -1.99297 -0.00354 -0.01119 -1.0983 -0.78686 0 0 0 0 0 -0.03591 0.0211 0 3.92085 0.28055 0 -0.18838 -0.17977 0.32326 1.71403
CYS_136 -6.58536 0.8099 3.70224 -0.06118 0 0.03634 1.88561 -2.10596 -0.00651 -0.01927 -1.61433 -0.36363 0 0 0 0 0 -0.05302 0.00834 0.63363 0 0.3111 0 3.6196 -0.10468 0.43891 0.53175
SER_137 -4.15419 0.26787 4.30421 -0.02391 0 0.02251 1.65912 -2.00315 -0 -0 -1.79776 -0.47294 0 0 0 -0.42567 0 -0.03159 0.00554 0.60845 0 0.24818 0.822 -0.77834 -0.2387 0.4234 -1.56497
ASP_138 -5.90798 0.69358 8.65729 -0.10023 0.00409 0.3019 3.59205 -3.46024 -0 -0 -5.61427 -0.19562 0 0 0 -0.99394 0 -0.0221 0.0715 0 1.91362 -0.03788 0 -2.3716 -0.20196 0.38931 -3.28249
LEU_139 -6.69881 0.69499 2.79284 -0.48368 0.20113 0.10856 1.54337 -2.09651 -0 -0 -0.51346 0.23467 0 0 0 0 0 -0.01817 0.0422 0.28172 0 -0.29736 0 0.18072 -0.27112 0.54402 -3.75489
LEU_140 -10.0719 1.77201 3.73945 -0.50312 0.1439 0.1217 2.56629 -3.17282 -0 -0 -2.10407 0.24941 0 0 0 0 0 -0.03714 0.55929 0.494 0 -0.2005 0 0.18072 -0.1821 0.96492 -5.47994
LYS_141 -8.2627 0.88745 7.66881 -0.40127 0.06993 0.18811 3.8583 -3.51246 -0.00014 -0.00056 -3.67601 0.13453 0 0 0 -0.29615 0 -0.0592 0.54501 1.85176 0 -0.06113 0 -1.5107 -0.30844 1.06251 -1.82235
LYS_142 -7.72212 1.3077 9.04961 -0.50186 0.17422 0.35544 3.92337 -3.6665 -0.01842 -0.10219 -5.21849 0.50055 0 0 -0.46244 -0.2612 0 -0.11637 0.26303 2.68103 0 -0.02805 0 -1.5107 -0.52846 0.92988 -0.95195
TRP_143 -10.3438 1.13545 4.29936 -0.73337 0.26675 0.43338 2.26446 -2.98201 -0.00938 -0.13802 -1.84583 -0.4845 0 0 0 0 0 -0.06835 0.00057 0 2.80141 -0.01268 0 1.6906 -0.46334 0.65514 -3.53418
LEU_144 -8.87904 1.51364 3.15166 -0.49428 0.33042 0.09995 2.11545 -2.51379 -0.00014 -0.00056 -0.32236 0.24322 0 0 0 0 0 0.04096 0.17864 0.41423 0 -0.24332 0 0.18072 -0.26399 1.02552 -3.42305
PRO_145 -5.66049 0.76877 3.98798 -0.13066 0.00063 0.09689 2.31145 -1.6902 -0.01207 -0.09449 -2.762 0.20627 0 0 0 0 0 -0.00265 0.02643 0.1108 0 -1.18778 0 -2.4119 -0.2471 1.16745 -5.52264
GLN_146 -2.92653 0.19109 3.17814 -0.59796 0.21161 0.99607 1.91579 -1.62132 -0.00953 -0.09709 -2.21864 -2.23875 0 0 0 0 0 -0.04273 0.00868 0 4.11569 0.02818 0 -0.18838 0.08776 0.44517 1.23726
ARG_147 -5.94834 0.46232 4.68335 -0.74453 0.14079 0.49023 1.7337 -2.23958 -0.00953 -0.09709 -0.10049 0.36512 0 0 0 0 0 -0.03443 0.05661 2.32539 0 -0.18043 0 -1.2888 0.07916 0.33208 0.02553
CYS_148 -9.29404 1.31971 4.91576 -0.04134 1e-05 0.01737 2.82796 -2.66989 -0 -0 -2.17623 -0.28333 0 0 0 0 0 0.43634 0.00147 0.34798 0 0.33022 0 3.6196 -0.01957 0.37204 -0.29592
ALA_149 -6.0564 0.30785 4.44843 -0.0202 0 0 2.48728 -2.92153 -0 -0 -1.95331 -0.40405 0 0 0 0 0 0.12374 0 0 0 -0.2254 0 1.8394 -0.02234 0.43869 -1.95783
THR_150 -4.8888 0.39023 5.60338 -0.20169 0.11949 0.07267 2.85745 -2.6814 -0.01207 -0.09449 -2.89186 -0.11743 0 0 0 0 0 0.06861 1e-05 0.07734 0 -0.02607 2.28942 -1.0874 -0.17696 0.38264 -0.31692
PHE_151 -9.07711 0.99409 4.83938 -0.53662 0.16701 0.24971 3.29845 -3.1193 -0 -0 -1.53253 -0.24472 0 0 0 0 0 -0.04387 0.18075 0 3.10173 -0.0801 0 1.0402 -0.03003 0.47612 -0.31683
ALA_152 -5.68078 0.74391 4.00433 -0.02349 0 0 2.60316 -2.71398 -0 -0 -2.38161 -0.37139 0 0 0 0 0 0.07317 0 0 0 -0.38874 0 1.8394 -0.39268 0.44124 -2.24747
SER_153 -3.82187 0.31294 5.01634 -0.02626 0 0.06136 2.41276 -2.30139 -0 -0 -1.50221 -0.61691 0 0 0 0 0 0.03302 0.0011 0.64126 0 0.34231 0.60852 -0.77834 -0.1161 0.22541 0.49193
LYS_154 -4.44716 0.13089 4.92127 -0.29882 0.03021 0.13346 2.34337 -2.33073 -0 -0 -1.84275 -0.0282 0 0 0 0 0 0.08616 0.00822 1.71209 0 -0.0518 0 -1.5107 -0.09667 0.23815 -1.00299
ILE_155 -9.20029 1.55065 5.94674 -0.52912 0.37569 0.11221 3.49026 -3.63993 -0 -0 -2.5007 -0.10396 0 0 0 0 0 0.0268 0.10776 0.67723 0 -0.39809 0 0.73287 -0.30912 0.89961 -2.76139
GLN_156 -5.98381 0.37342 6.60135 -0.76803 0.10058 0.78304 3.14531 -3.17051 -0.00835 -0.08123 -3.32497 -0.93098 0 0 -0.48376 -0.42567 0 0.37915 0.01616 0 2.81462 -0.16314 0 -0.18838 -0.14575 1.04666 -0.41428
GLY_157 -3.29959 0.47552 4.5997 -5e-05 0 0 2.16509 -2.17643 -0 -0 -1.64665 -0.42867 0 0 0 0 0 -0.02399 0 0 0 0.37684 0 0.83697 0.35745 0.48228 1.71846
GLN_158 -7.13221 1.23104 6.69066 -0.26827 0.04427 0.18194 3.35345 -3.35446 -0 -0 -2.07135 -0.45985 0 0 0 0 0 -0.06846 0.03148 0 2.85152 -0.18763 0 -0.18838 0.31504 0.71945 1.68826
VAL_159 -7.84138 1.24308 4.60319 -0.30458 0.14789 0.06673 3.15621 -3.17999 -0 -0 -1.97995 -0.0545 0 0 0 0 0 0.15518 0.00044 0.16958 0 -0.12299 0 1.9342 -0.18873 0.83195 -1.36368
ASP_160 -3.83489 0.25887 5.75423 -0.21687 0.00073 0.71307 2.59838 -2.41047 -0.00745 -0.04403 -3.28332 -0.00297 0 0 0 -0.71242 0 -0.04482 0.00754 0 3.3719 -0.00016 0 -2.3716 -0.17891 0.5643 0.16108
LYS_161 -3.49355 0.50274 4.98552 -0.56059 0.26504 0.51261 2.6466 -2.09318 -0.00861 -0.02663 -3.63051 -0.27078 0 0 0 -0.71242 0 -0.05535 0.04159 3.14956 0 0.02465 0 -1.5107 -0.30628 0.65503 0.11473
ILE_162 -7.44241 1.33328 3.10645 -0.4538 0.44689 0.0939 2.55978 -2.41978 -0.00757 -0.04239 -1.6974 0.15962 0 0 0 0 0 -0.05438 0.55694 0.48728 0 -0.69894 0 0.73287 -0.44128 0.87322 -2.90774
LYS_163 -2.89225 0.35545 1.324 -0.32457 0.03043 0.16335 0.957 -1.11241 -0.00861 -0.02663 0.03887 0.13883 0 0 0 0 0 -0.06144 0.00366 2.20984 0 0.00842 0 -1.5107 -0.54495 0.63357 -0.61813
GLY_164 -1.93256 0.05494 1.46828 -7e-05 0 0 0.54253 -0.98487 -0.01848 -0.08341 -0.05225 -0.37811 0 0 0 0 0 -0.15875 0 0 0 -1.51615 0 0.83697 -0.64321 0.17997 -2.68518
ALA_165 -3.92859 0.48445 1.66691 -0.02127 0 0 1.67438 -1.72409 -0.02605 -0.1258 -1.4876 -0.14805 0 0 0 0 0 -0.00237 0 0 0 -0.01367 0 1.8394 -0.50862 0.16664 -2.15434
GLY_166 -1.8905 0.11457 2.74839 -0.00038 0 0 1.59522 -1.35159 -0.00142 -0.02267 -1.55428 -0.19383 0 0 0 0 0 -0.10388 0 0 0 -0.41079 0 0.83697 -0.12259 0.23924 -0.11754
GLY_167 -0.66817 0.02587 1.11905 -9e-05 0 0 0.17992 -0.48158 -0 -0 -0.12067 -0.38176 0 0 0 0 0 0.00914 0 0 0 0.28108 0 0.83697 0.78873 0.22515 1.81363
ASP:CtermProteinFull_168 -2.57208 0.19727 4.32687 -0.13023 0.00402 0.44798 1.43159 -1.76348 -0.01437 -0.10259 -2.58354 -0.0975 0 0 -0.48376 0 0 0 0.01069 0 2.38389 0 0 -2.3716 0.78086 0.55839 0.0224
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 26396 DOMAINID 25720 MODEL 4 T1027
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 85.348
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 19 cluster_threshold: 12.473712
REMARK    SCORE           omega:           1.898
REMARK    SCORE          fa_rep:          99.669
REMARK    SCORE     hbond_sr_bb:         -90.718
REMARK    SCORE     rama_prepro:         -11.152
REMARK    SCORE         p_aa_pp:         -25.645
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:          58.163
REMARK    SCORE     hbond_bb_sc:         -25.001
REMARK    SCORE     hbond_lr_bb:          -9.768
REMARK    SCORE        hbond_sc:         -14.248
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           1.503
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE           score:        -340.249
REMARK    SCORE         fa_elec:        -260.520
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -340.249
REMARK    SCORE     cart_bonded:          99.474
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:         184.038
REMARK    SCORE       dslf_fa13:          -0.146
REMARK    SCORE     lk_ball_wtd:         -27.935
REMARK    SCORE fa_intra_sol_xover4:          31.559
REMARK    SCORE          fa_sol:         569.311
REMARK    SCORE          fa_atr:        -920.730
SSBOND     CYS A   52    CYS A   56                                       2.02  
ATOM      1  N   LYS A   1      -0.121   0.216   0.088  1.00 21.220          N  
ATOM      2  CA  LYS A   1       1.327   0.242  -0.125  1.00 21.010          C  
ATOM      3  C   LYS A   1       1.938   1.651  -0.107  1.00 20.450          C  
ATOM      4  O   LYS A   1       2.805   1.869   0.738  1.00 20.050          O  
ATOM      5  CB  LYS A   1       1.766  -0.578  -1.344  1.00 29.500          C  
ATOM      6  CG  LYS A   1       1.657  -2.106  -1.131  1.00 29.500          C  
ATOM      7  CD  LYS A   1       2.147  -2.888  -2.346  1.00 29.500          C  
ATOM      8  CE  LYS A   1       1.936  -4.377  -2.195  1.00 29.500          C  
ATOM      9  NZ  LYS A   1       2.308  -5.093  -3.436  1.00 29.500          N  
ATOM     10 1H   LYS A   1      -0.532  -0.626  -0.286  1.00 25.460          H  
ATOM     11 2H   LYS A   1      -0.307   0.252   1.080  1.00 25.460          H  
ATOM     12 3H   LYS A   1      -0.565   1.011  -0.338  1.00 25.460          H  
ATOM     13  HA  LYS A   1       1.766  -0.278   0.719  1.00 25.210          H  
ATOM     14 1HB  LYS A   1       1.150  -0.349  -2.180  1.00 35.400          H  
ATOM     15 2HB  LYS A   1       2.785  -0.333  -1.614  1.00 35.400          H  
ATOM     16 1HG  LYS A   1       2.262  -2.394  -0.266  1.00 35.400          H  
ATOM     17 2HG  LYS A   1       0.619  -2.379  -0.926  1.00 35.400          H  
ATOM     18 1HD  LYS A   1       1.637  -2.588  -3.225  1.00 35.400          H  
ATOM     19 2HD  LYS A   1       3.213  -2.700  -2.486  1.00 35.400          H  
ATOM     20 1HE  LYS A   1       2.542  -4.744  -1.376  1.00 35.400          H  
ATOM     21 2HE  LYS A   1       0.884  -4.572  -1.977  1.00 35.400          H  
ATOM     22 1HZ  LYS A   1       2.155  -6.090  -3.337  1.00 35.400          H  
ATOM     23 2HZ  LYS A   1       1.735  -4.733  -4.192  1.00 35.400          H  
ATOM     24 3HZ  LYS A   1       3.276  -4.921  -3.639  1.00 35.400          H  
ATOM     25  N   PRO A   2       1.584   2.610  -1.003  1.00 20.520          N  
ATOM     26  CA  PRO A   2       2.077   3.973  -0.932  1.00 20.150          C  
ATOM     27  C   PRO A   2       1.565   4.485   0.399  1.00 19.780          C  
ATOM     28  O   PRO A   2       0.485   4.055   0.824  1.00 20.140          O  
ATOM     29  CB  PRO A   2       1.457   4.657  -2.161  1.00 30.220          C  
ATOM     30  CG  PRO A   2       0.261   3.801  -2.527  1.00 30.220          C  
ATOM     31  CD  PRO A   2       0.645   2.380  -2.132  1.00 30.220          C  
ATOM     32  HA  PRO A   2       3.182   3.982  -0.962  1.00 24.180          H  
ATOM     33 1HB  PRO A   2       1.163   5.682  -1.891  1.00 36.270          H  
ATOM     34 2HB  PRO A   2       2.206   4.741  -2.966  1.00 36.270          H  
ATOM     35 1HG  PRO A   2      -0.634   4.162  -1.989  1.00 36.270          H  
ATOM     36 2HG  PRO A   2       0.037   3.892  -3.596  1.00 36.270          H  
ATOM     37 1HD  PRO A   2      -0.265   1.896  -1.845  1.00 36.270          H  
ATOM     38 2HD  PRO A   2       1.147   1.876  -2.961  1.00 36.270          H  
ATOM     39  N   THR A   3       2.308   5.366   1.046  1.00 19.180          N  
ATOM     40  CA  THR A   3       1.935   5.839   2.375  1.00 18.860          C  
ATOM     41  C   THR A   3       0.838   6.895   2.402  1.00 19.250          C  
ATOM     42  O   THR A   3       0.983   8.023   1.924  1.00 19.610          O  
ATOM     43  CB  THR A   3       3.201   6.310   3.128  1.00 26.530          C  
ATOM     44  OG1 THR A   3       4.108   5.173   3.289  1.00 26.530          O  
ATOM     45  CG2 THR A   3       2.839   6.917   4.486  1.00 26.530          C  
ATOM     46  H   THR A   3       3.175   5.692   0.601  1.00 23.020          H  
ATOM     47  HA  THR A   3       1.551   4.977   2.925  1.00 22.630          H  
ATOM     48  HB  THR A   3       3.713   7.063   2.531  1.00 31.840          H  
ATOM     49  HG1 THR A   3       4.540   4.972   2.396  1.00 31.840          H  
ATOM     50 1HG2 THR A   3       3.722   7.239   4.975  1.00 31.840          H  
ATOM     51 2HG2 THR A   3       2.215   7.770   4.334  1.00 31.840          H  
ATOM     52 3HG2 THR A   3       2.326   6.185   5.100  1.00 31.840          H  
ATOM     53  N   GLU A   4      -0.239   6.532   3.095  1.00 19.270          N  
ATOM     54  CA  GLU A   4      -1.462   7.315   3.219  1.00 19.730          C  
ATOM     55  C   GLU A   4      -1.328   8.524   4.126  1.00 19.620          C  
ATOM     56  O   GLU A   4      -2.196   9.393   4.160  1.00 19.550          O  
ATOM     57  CB  GLU A   4      -2.591   6.411   3.738  1.00 27.440          C  
ATOM     58  CG  GLU A   4      -2.489   5.969   5.237  1.00 27.440          C  
ATOM     59  CD  GLU A   4      -1.579   4.775   5.494  1.00 27.440          C  
ATOM     60  OE1 GLU A   4      -0.651   4.588   4.742  1.00 27.440          O  
ATOM     61  OE2 GLU A   4      -1.816   4.063   6.432  1.00 27.440          O  
ATOM     62  H   GLU A   4      -0.239   5.592   3.502  1.00 23.120          H  
ATOM     63  HA  GLU A   4      -1.722   7.661   2.227  1.00 23.680          H  
ATOM     64 1HB  GLU A   4      -3.545   6.924   3.612  1.00 32.930          H  
ATOM     65 2HB  GLU A   4      -2.629   5.507   3.131  1.00 32.930          H  
ATOM     66 1HG  GLU A   4      -2.158   6.799   5.853  1.00 32.930          H  
ATOM     67 2HG  GLU A   4      -3.491   5.709   5.569  1.00 32.930          H  
ATOM     68  N   ASN A   5      -0.241   8.566   4.873  1.00 19.710          N  
ATOM     69  CA  ASN A   5       0.007   9.630   5.824  1.00 19.760          C  
ATOM     70  C   ASN A   5       0.804  10.789   5.242  1.00 19.360          C  
ATOM     71  O   ASN A   5       1.106  11.749   5.953  1.00 19.330          O  
ATOM     72  CB  ASN A   5       0.724   9.068   7.030  1.00 27.640          C  
ATOM     73  CG  ASN A   5      -0.143   8.157   7.834  1.00 27.640          C  
ATOM     74  OD1 ASN A   5      -1.340   8.409   8.015  1.00 27.640          O  
ATOM     75  ND2 ASN A   5       0.430   7.090   8.324  1.00 27.640          N  
ATOM     76  H   ASN A   5       0.409   7.800   4.772  1.00 23.650          H  
ATOM     77  HA  ASN A   5      -0.956  10.033   6.142  1.00 23.710          H  
ATOM     78 1HB  ASN A   5       1.611   8.525   6.710  1.00 33.170          H  
ATOM     79 2HB  ASN A   5       1.050   9.884   7.657  1.00 33.170          H  
ATOM     80 1HD2 ASN A   5      -0.105   6.437   8.866  1.00 33.170          H  
ATOM     81 2HD2 ASN A   5       1.399   6.916   8.161  1.00 33.170          H  
ATOM     82  N   ASN A   6       1.166  10.712   3.963  1.00 19.170          N  
ATOM     83  CA  ASN A   6       1.907  11.802   3.350  1.00 18.930          C  
ATOM     84  C   ASN A   6       1.025  12.699   2.492  1.00 18.790          C  
ATOM     85  O   ASN A   6      -0.055  12.303   2.057  1.00 18.620          O  
ATOM     86  CB  ASN A   6       3.107  11.295   2.602  1.00 26.600          C  
ATOM     87  CG  ASN A   6       4.149  10.791   3.531  1.00 26.600          C  
ATOM     88  OD1 ASN A   6       4.419  11.456   4.547  1.00 26.600          O  
ATOM     89  ND2 ASN A   6       4.727   9.666   3.221  1.00 26.600          N  
ATOM     90  H   ASN A   6       0.914   9.896   3.392  1.00 23.000          H  
ATOM     91  HA  ASN A   6       2.287  12.439   4.148  1.00 22.720          H  
ATOM     92 1HB  ASN A   6       2.817  10.502   1.902  1.00 31.920          H  
ATOM     93 2HB  ASN A   6       3.528  12.102   2.033  1.00 31.920          H  
ATOM     94 1HD2 ASN A   6       5.443   9.238   3.822  1.00 31.920          H  
ATOM     95 2HD2 ASN A   6       4.459   9.218   2.365  1.00 31.920          H  
ATOM     96  N   GLU A   7       1.486  13.934   2.283  1.00 18.980          N  
ATOM     97  CA  GLU A   7       0.816  14.927   1.437  1.00 19.050          C  
ATOM     98  C   GLU A   7       1.709  15.331   0.258  1.00 18.570          C  
ATOM     99  O   GLU A   7       1.619  16.443  -0.262  1.00 18.650          O  
ATOM    100  CB  GLU A   7       0.412  16.156   2.263  1.00 26.640          C  
ATOM    101  CG  GLU A   7      -0.607  15.856   3.373  1.00 26.640          C  
ATOM    102  CD  GLU A   7      -1.094  17.093   4.115  1.00 26.640          C  
ATOM    103  OE1 GLU A   7      -0.644  18.172   3.807  1.00 26.640          O  
ATOM    104  OE2 GLU A   7      -1.923  16.949   4.985  1.00 26.640          O  
ATOM    105  H   GLU A   7       2.364  14.186   2.711  1.00 22.780          H  
ATOM    106  HA  GLU A   7      -0.091  14.478   1.030  1.00 22.860          H  
ATOM    107 1HB  GLU A   7       1.294  16.588   2.731  1.00 31.970          H  
ATOM    108 2HB  GLU A   7      -0.019  16.913   1.610  1.00 31.970          H  
ATOM    109 1HG  GLU A   7      -1.462  15.349   2.930  1.00 31.970          H  
ATOM    110 2HG  GLU A   7      -0.151  15.171   4.088  1.00 31.970          H  
ATOM    111  N   ASP A   8       2.632  14.446  -0.095  1.00 18.210          N  
ATOM    112  CA  ASP A   8       3.604  14.625  -1.167  1.00 17.850          C  
ATOM    113  C   ASP A   8       3.043  14.362  -2.584  1.00 17.190          C  
ATOM    114  O   ASP A   8       3.491  14.977  -3.562  1.00 16.990          O  
ATOM    115  CB  ASP A   8       4.788  13.735  -0.819  1.00 25.130          C  
ATOM    116  CG  ASP A   8       4.327  12.343  -0.541  1.00 25.130          C  
ATOM    117  OD1 ASP A   8       3.111  12.161  -0.509  1.00 25.130          O  
ATOM    118  OD2 ASP A   8       5.133  11.506  -0.242  1.00 25.130          O  
ATOM    119  H   ASP A   8       2.623  13.538   0.371  1.00 21.850          H  
ATOM    120  HA  ASP A   8       3.939  15.663  -1.134  1.00 21.420          H  
ATOM    121 1HB  ASP A   8       5.493  13.711  -1.615  1.00 30.160          H  
ATOM    122 2HB  ASP A   8       5.300  14.125   0.059  1.00 30.160          H  
ATOM    123  N   PHE A   9       2.046  13.473  -2.672  1.00 16.980          N  
ATOM    124  CA  PHE A   9       1.354  13.116  -3.928  1.00 16.480          C  
ATOM    125  C   PHE A   9      -0.094  12.656  -3.682  1.00 16.200          C  
ATOM    126  O   PHE A   9      -0.482  12.285  -2.568  1.00 16.420          O  
ATOM    127  CB  PHE A   9       2.123  12.037  -4.710  1.00 23.270          C  
ATOM    128  CG  PHE A   9       2.287  10.737  -4.015  1.00 23.270          C  
ATOM    129  CD1 PHE A   9       1.366   9.714  -4.137  1.00 23.270          C  
ATOM    130  CD2 PHE A   9       3.393  10.529  -3.238  1.00 23.270          C  
ATOM    131  CE1 PHE A   9       1.562   8.517  -3.466  1.00 23.270          C  
ATOM    132  CE2 PHE A   9       3.586   9.350  -2.575  1.00 23.270          C  
ATOM    133  CZ  PHE A   9       2.674   8.344  -2.681  1.00 23.270          C  
ATOM    134  H   PHE A   9       1.848  12.975  -1.799  1.00 20.380          H  
ATOM    135  HA  PHE A   9       1.315  14.008  -4.550  1.00 19.780          H  
ATOM    136 1HB  PHE A   9       1.633  11.847  -5.662  1.00 27.930          H  
ATOM    137 2HB  PHE A   9       3.108  12.405  -4.928  1.00 27.930          H  
ATOM    138  HD1 PHE A   9       0.485   9.855  -4.762  1.00 27.930          H  
ATOM    139  HD2 PHE A   9       4.128  11.324  -3.139  1.00 27.930          H  
ATOM    140  HE1 PHE A   9       0.843   7.712  -3.556  1.00 27.930          H  
ATOM    141  HE2 PHE A   9       4.472   9.215  -1.947  1.00 27.930          H  
ATOM    142  HZ  PHE A   9       2.848   7.411  -2.141  1.00 27.930          H  
ATOM    143  N   ASN A  10      -0.935  12.627  -4.721  1.00 15.850          N  
ATOM    144  CA  ASN A  10      -2.263  12.113  -4.464  1.00 15.680          C  
ATOM    145  C   ASN A  10      -2.264  10.588  -4.452  1.00 15.170          C  
ATOM    146  O   ASN A  10      -2.245   9.922  -5.495  1.00 14.890          O  
ATOM    147  CB  ASN A  10      -3.271  12.677  -5.443  1.00 22.020          C  
ATOM    148  CG  ASN A  10      -4.689  12.278  -5.117  1.00 22.020          C  
ATOM    149  OD1 ASN A  10      -5.003  11.115  -4.803  1.00 22.020          O  
ATOM    150  ND2 ASN A  10      -5.577  13.252  -5.151  1.00 22.020          N  
ATOM    151  H   ASN A  10      -0.712  12.968  -5.655  1.00 19.020          H  
ATOM    152  HA  ASN A  10      -2.570  12.437  -3.468  1.00 18.820          H  
ATOM    153 1HB  ASN A  10      -3.198  13.765  -5.458  1.00 26.420          H  
ATOM    154 2HB  ASN A  10      -3.034  12.325  -6.446  1.00 26.420          H  
ATOM    155 1HD2 ASN A  10      -6.537  13.065  -4.932  1.00 26.420          H  
ATOM    156 2HD2 ASN A  10      -5.293  14.184  -5.395  1.00 26.420          H  
ATOM    157  N   ILE A  11      -2.333  10.067  -3.241  1.00 15.210          N  
ATOM    158  CA  ILE A  11      -2.307   8.637  -2.939  1.00 14.940          C  
ATOM    159  C   ILE A  11      -3.464   7.830  -3.548  1.00 14.710          C  
ATOM    160  O   ILE A  11      -3.338   6.615  -3.696  1.00 14.510          O  
ATOM    161  CB  ILE A  11      -2.282   8.430  -1.401  1.00 21.020          C  
ATOM    162  CG1 ILE A  11      -3.607   9.046  -0.770  1.00 21.020          C  
ATOM    163  CG2 ILE A  11      -0.982   9.030  -0.799  1.00 21.020          C  
ATOM    164  CD1 ILE A  11      -3.826   8.785   0.694  1.00 21.020          C  
ATOM    165  H   ILE A  11      -2.275  10.762  -2.497  1.00 18.250          H  
ATOM    166  HA  ILE A  11      -1.383   8.234  -3.343  1.00 17.930          H  
ATOM    167  HB  ILE A  11      -2.300   7.362  -1.183  1.00 25.230          H  
ATOM    168 1HG1 ILE A  11      -3.613  10.120  -0.929  1.00 25.230          H  
ATOM    169 2HG1 ILE A  11      -4.456   8.613  -1.266  1.00 25.230          H  
ATOM    170 1HG2 ILE A  11      -0.945   8.871   0.273  1.00 25.230          H  
ATOM    171 2HG2 ILE A  11      -0.124   8.548  -1.243  1.00 25.230          H  
ATOM    172 3HG2 ILE A  11      -0.929  10.102  -1.000  1.00 25.230          H  
ATOM    173 1HD1 ILE A  11      -4.773   9.233   0.999  1.00 25.230          H  
ATOM    174 2HD1 ILE A  11      -3.860   7.711   0.873  1.00 25.230          H  
ATOM    175 3HD1 ILE A  11      -3.025   9.233   1.276  1.00 25.230          H  
ATOM    176  N   VAL A  12      -4.581   8.490  -3.882  1.00 14.900          N  
ATOM    177  CA  VAL A  12      -5.746   7.823  -4.466  1.00 14.880          C  
ATOM    178  C   VAL A  12      -5.474   7.643  -5.937  1.00 14.660          C  
ATOM    179  O   VAL A  12      -5.745   6.596  -6.530  1.00 14.620          O  
ATOM    180  CB  VAL A  12      -7.056   8.606  -4.255  1.00 20.840          C  
ATOM    181  CG1 VAL A  12      -8.205   7.907  -5.001  1.00 20.840          C  
ATOM    182  CG2 VAL A  12      -7.342   8.701  -2.763  1.00 20.840          C  
ATOM    183  H   VAL A  12      -4.590   9.504  -3.793  1.00 17.880          H  
ATOM    184  HA  VAL A  12      -5.860   6.843  -4.005  1.00 17.860          H  
ATOM    185  HB  VAL A  12      -6.961   9.600  -4.671  1.00 25.010          H  
ATOM    186 1HG1 VAL A  12      -9.126   8.468  -4.849  1.00 25.010          H  
ATOM    187 2HG1 VAL A  12      -7.996   7.857  -6.069  1.00 25.010          H  
ATOM    188 3HG1 VAL A  12      -8.328   6.896  -4.612  1.00 25.010          H  
ATOM    189 1HG2 VAL A  12      -8.267   9.257  -2.604  1.00 25.010          H  
ATOM    190 2HG2 VAL A  12      -7.443   7.699  -2.349  1.00 25.010          H  
ATOM    191 3HG2 VAL A  12      -6.525   9.216  -2.270  1.00 25.010          H  
ATOM    192  N   ALA A  13      -4.951   8.701  -6.549  1.00 14.700          N  
ATOM    193  CA  ALA A  13      -4.617   8.644  -7.962  1.00 14.700          C  
ATOM    194  C   ALA A  13      -3.638   7.489  -8.187  1.00 14.530          C  
ATOM    195  O   ALA A  13      -3.704   6.806  -9.208  1.00 14.620          O  
ATOM    196  CB  ALA A  13      -4.017   9.960  -8.421  1.00 20.580          C  
ATOM    197  H   ALA A  13      -4.811   9.558  -6.007  1.00 17.640          H  
ATOM    198  HA  ALA A  13      -5.526   8.441  -8.530  1.00 17.640          H  
ATOM    199 1HB  ALA A  13      -3.773   9.906  -9.482  1.00 24.700          H  
ATOM    200 2HB  ALA A  13      -4.732  10.759  -8.247  1.00 24.700          H  
ATOM    201 3HB  ALA A  13      -3.118  10.149  -7.849  1.00 24.700          H  
ATOM    202  N   VAL A  14      -2.755   7.252  -7.207  1.00 14.450          N  
ATOM    203  CA  VAL A  14      -1.811   6.152  -7.300  1.00 14.480          C  
ATOM    204  C   VAL A  14      -2.469   4.812  -7.005  1.00 14.480          C  
ATOM    205  O   VAL A  14      -2.427   3.909  -7.832  1.00 14.680          O  
ATOM    206  CB  VAL A  14      -0.670   6.332  -6.287  1.00 20.260          C  
ATOM    207  CG1 VAL A  14       0.290   5.108  -6.276  1.00 20.260          C  
ATOM    208  CG2 VAL A  14       0.040   7.520  -6.626  1.00 20.260          C  
ATOM    209  H   VAL A  14      -2.725   7.909  -6.421  1.00 17.340          H  
ATOM    210  HA  VAL A  14      -1.405   6.132  -8.310  1.00 17.380          H  
ATOM    211  HB  VAL A  14      -1.087   6.426  -5.285  1.00 24.310          H  
ATOM    212 1HG1 VAL A  14       1.081   5.280  -5.547  1.00 24.310          H  
ATOM    213 2HG1 VAL A  14      -0.241   4.195  -6.010  1.00 24.310          H  
ATOM    214 3HG1 VAL A  14       0.731   4.985  -7.254  1.00 24.310          H  
ATOM    215 1HG2 VAL A  14       0.831   7.647  -5.933  1.00 24.310          H  
ATOM    216 2HG2 VAL A  14       0.425   7.394  -7.595  1.00 24.310          H  
ATOM    217 3HG2 VAL A  14      -0.612   8.382  -6.608  1.00 24.310          H  
ATOM    218  N   ALA A  15      -3.130   4.688  -5.852  1.00 14.430          N  
ATOM    219  CA  ALA A  15      -3.735   3.429  -5.427  1.00 14.610          C  
ATOM    220  C   ALA A  15      -4.756   2.891  -6.422  1.00 14.840          C  
ATOM    221  O   ALA A  15      -4.855   1.684  -6.626  1.00 15.130          O  
ATOM    222  CB  ALA A  15      -4.392   3.617  -4.078  1.00 20.380          C  
ATOM    223  H   ALA A  15      -3.172   5.472  -5.197  1.00 17.320          H  
ATOM    224  HA  ALA A  15      -2.939   2.689  -5.333  1.00 17.530          H  
ATOM    225 1HB  ALA A  15      -4.818   2.666  -3.736  1.00 24.460          H  
ATOM    226 2HB  ALA A  15      -3.654   3.965  -3.359  1.00 24.460          H  
ATOM    227 3HB  ALA A  15      -5.186   4.357  -4.166  1.00 24.460          H  
ATOM    228  N   SER A  16      -5.489   3.767  -7.102  1.00 14.870          N  
ATOM    229  CA  SER A  16      -6.488   3.316  -8.065  1.00 15.230          C  
ATOM    230  C   SER A  16      -5.843   2.569  -9.232  1.00 15.440          C  
ATOM    231  O   SER A  16      -6.522   1.878  -9.982  1.00 15.800          O  
ATOM    232  CB  SER A  16      -7.281   4.473  -8.627  1.00 21.180          C  
ATOM    233  OG  SER A  16      -6.499   5.239  -9.489  1.00 21.180          O  
ATOM    234  H   SER A  16      -5.403   4.768  -6.914  1.00 17.840          H  
ATOM    235  HA  SER A  16      -7.173   2.635  -7.557  1.00 18.280          H  
ATOM    236 1HB  SER A  16      -8.149   4.086  -9.166  1.00 25.410          H  
ATOM    237 2HB  SER A  16      -7.647   5.097  -7.812  1.00 25.410          H  
ATOM    238  HG  SER A  16      -5.925   5.781  -8.929  1.00 25.410          H  
ATOM    239  N   ASN A  17      -4.536   2.705  -9.432  1.00 15.380          N  
ATOM    240  CA  ASN A  17      -3.914   2.033 -10.547  1.00 15.760          C  
ATOM    241  C   ASN A  17      -3.477   0.618 -10.179  1.00 15.530          C  
ATOM    242  O   ASN A  17      -2.982  -0.115 -11.036  1.00 15.870          O  
ATOM    243  CB  ASN A  17      -2.726   2.831 -11.047  1.00 21.910          C  
ATOM    244  CG  ASN A  17      -2.350   2.460 -12.439  1.00 21.910          C  
ATOM    245  OD1 ASN A  17      -3.235   2.379 -13.316  1.00 21.910          O  
ATOM    246  ND2 ASN A  17      -1.089   2.224 -12.663  1.00 21.910          N  
ATOM    247  H   ASN A  17      -3.955   3.265  -8.802  1.00 18.460          H  
ATOM    248  HA  ASN A  17      -4.638   1.955 -11.353  1.00 18.910          H  
ATOM    249 1HB  ASN A  17      -2.937   3.894 -10.989  1.00 26.290          H  
ATOM    250 2HB  ASN A  17      -1.868   2.644 -10.393  1.00 26.290          H  
ATOM    251 1HD2 ASN A  17      -0.763   1.957 -13.562  1.00 26.290          H  
ATOM    252 2HD2 ASN A  17      -0.411   2.340 -11.904  1.00 26.290          H  
ATOM    253  N   PHE A  18      -3.670   0.213  -8.920  1.00 15.100          N  
ATOM    254  CA  PHE A  18      -3.242  -1.112  -8.518  1.00 15.020          C  
ATOM    255  C   PHE A  18      -4.236  -1.908  -7.687  1.00 15.430          C  
ATOM    256  O   PHE A  18      -4.415  -1.656  -6.489  1.00 15.080          O  
ATOM    257  CB  PHE A  18      -2.036  -1.013  -7.636  1.00 21.060          C  
ATOM    258  CG  PHE A  18      -0.824  -0.368  -8.165  1.00 21.060          C  
ATOM    259  CD1 PHE A  18      -0.667   0.990  -8.008  1.00 21.060          C  
ATOM    260  CD2 PHE A  18       0.184  -1.101  -8.766  1.00 21.060          C  
ATOM    261  CE1 PHE A  18       0.452   1.606  -8.443  1.00 21.060          C  
ATOM    262  CE2 PHE A  18       1.328  -0.475  -9.211  1.00 21.060          C  
ATOM    263  CZ  PHE A  18       1.458   0.887  -9.047  1.00 21.060          C  
ATOM    264  H   PHE A  18      -4.104   0.832  -8.229  1.00 18.120          H  
ATOM    265  HA  PHE A  18      -3.016  -1.689  -9.416  1.00 18.020          H  
ATOM    266 1HB  PHE A  18      -2.339  -0.450  -6.761  1.00 25.270          H  
ATOM    267 2HB  PHE A  18      -1.771  -2.015  -7.310  1.00 25.270          H  
ATOM    268  HD1 PHE A  18      -1.458   1.571  -7.528  1.00 25.270          H  
ATOM    269  HD2 PHE A  18       0.067  -2.181  -8.879  1.00 25.270          H  
ATOM    270  HE1 PHE A  18       0.555   2.684  -8.325  1.00 25.270          H  
ATOM    271  HE2 PHE A  18       2.120  -1.050  -9.687  1.00 25.270          H  
ATOM    272  HZ  PHE A  18       2.347   1.411  -9.401  1.00 25.270          H  
ATOM    273  N   ALA A  19      -4.740  -2.993  -8.249  1.00 16.300          N  
ATOM    274  CA  ALA A  19      -5.673  -3.886  -7.560  1.00 16.930          C  
ATOM    275  C   ALA A  19      -5.048  -4.503  -6.301  1.00 16.800          C  
ATOM    276  O   ALA A  19      -5.764  -4.977  -5.419  1.00 16.880          O  
ATOM    277  CB  ALA A  19      -6.141  -4.976  -8.504  1.00 23.450          C  
ATOM    278  H   ALA A  19      -4.568  -3.147  -9.245  1.00 19.560          H  
ATOM    279  HA  ALA A  19      -6.531  -3.304  -7.242  1.00 20.320          H  
ATOM    280 1HB  ALA A  19      -6.865  -5.618  -8.000  1.00 28.140          H  
ATOM    281 2HB  ALA A  19      -6.606  -4.509  -9.362  1.00 28.140          H  
ATOM    282 3HB  ALA A  19      -5.295  -5.571  -8.834  1.00 28.140          H  
ATOM    283  N   THR A  20      -3.714  -4.526  -6.246  1.00 16.750          N  
ATOM    284  CA  THR A  20      -2.956  -5.114  -5.153  1.00 16.790          C  
ATOM    285  C   THR A  20      -2.236  -4.150  -4.178  1.00 16.380          C  
ATOM    286  O   THR A  20      -1.428  -4.612  -3.368  1.00 16.060          O  
ATOM    287  CB  THR A  20      -1.949  -6.120  -5.730  1.00 23.490          C  
ATOM    288  OG1 THR A  20      -1.075  -5.456  -6.667  1.00 23.490          O  
ATOM    289  CG2 THR A  20      -2.711  -7.225  -6.437  1.00 23.490          C  
ATOM    290  H   THR A  20      -3.199  -4.117  -7.011  1.00 20.100          H  
ATOM    291  HA  THR A  20      -3.661  -5.688  -4.553  1.00 20.150          H  
ATOM    292  HB  THR A  20      -1.354  -6.546  -4.924  1.00 28.190          H  
ATOM    293  HG1 THR A  20      -0.393  -6.072  -6.958  1.00 28.190          H  
ATOM    294 1HG2 THR A  20      -2.007  -7.946  -6.845  1.00 28.190          H  
ATOM    295 2HG2 THR A  20      -3.369  -7.721  -5.722  1.00 28.190          H  
ATOM    296 3HG2 THR A  20      -3.306  -6.808  -7.244  1.00 28.190          H  
ATOM    297  N   THR A  21      -2.496  -2.822  -4.213  1.00 16.520          N  
ATOM    298  CA  THR A  21      -1.833  -1.956  -3.209  1.00 16.340          C  
ATOM    299  C   THR A  21      -2.673  -1.709  -1.959  1.00 16.540          C  
ATOM    300  O   THR A  21      -2.153  -1.270  -0.929  1.00 16.510          O  
ATOM    301  CB  THR A  21      -1.406  -0.576  -3.755  1.00 22.950          C  
ATOM    302  OG1 THR A  21      -2.532   0.098  -4.303  1.00 22.950          O  
ATOM    303  CG2 THR A  21      -0.285  -0.691  -4.743  1.00 22.950          C  
ATOM    304  H   THR A  21      -3.134  -2.406  -4.907  1.00 19.820          H  
ATOM    305  HA  THR A  21      -0.925  -2.458  -2.891  1.00 19.610          H  
ATOM    306  HB  THR A  21      -1.062   0.021  -2.937  1.00 27.540          H  
ATOM    307  HG1 THR A  21      -3.149   0.364  -3.593  1.00 27.540          H  
ATOM    308 1HG2 THR A  21      -0.017   0.302  -5.097  1.00 27.540          H  
ATOM    309 2HG2 THR A  21       0.553  -1.134  -4.296  1.00 27.540          H  
ATOM    310 3HG2 THR A  21      -0.573  -1.293  -5.536  1.00 27.540          H  
ATOM    311  N   ASP A  22      -3.960  -2.032  -2.007  1.00 16.880          N  
ATOM    312  CA  ASP A  22      -4.884  -1.793  -0.904  1.00 17.230          C  
ATOM    313  C   ASP A  22      -5.102  -3.060  -0.079  1.00 17.090          C  
ATOM    314  O   ASP A  22      -6.208  -3.321   0.398  1.00 17.350          O  
ATOM    315  CB  ASP A  22      -6.224  -1.281  -1.437  1.00 23.980          C  
ATOM    316  CG  ASP A  22      -6.139   0.112  -2.112  1.00 23.980          C  
ATOM    317  OD1 ASP A  22      -5.276   0.901  -1.777  1.00 23.980          O  
ATOM    318  OD2 ASP A  22      -6.967   0.361  -2.954  1.00 23.980          O  
ATOM    319  H   ASP A  22      -4.355  -2.403  -2.859  1.00 20.260          H  
ATOM    320  HA  ASP A  22      -4.459  -1.031  -0.250  1.00 20.680          H  
ATOM    321 1HB  ASP A  22      -6.617  -1.994  -2.163  1.00 28.780          H  
ATOM    322 2HB  ASP A  22      -6.941  -1.222  -0.617  1.00 28.780          H  
ATOM    323  N   LEU A  23      -4.067  -3.884   0.011  1.00 16.800          N  
ATOM    324  CA  LEU A  23      -4.136  -5.133   0.750  1.00 16.750          C  
ATOM    325  C   LEU A  23      -3.732  -4.925   2.202  1.00 16.640          C  
ATOM    326  O   LEU A  23      -2.813  -4.163   2.504  1.00 16.580          O  
ATOM    327  CB  LEU A  23      -3.195  -6.155   0.103  1.00 23.470          C  
ATOM    328  CG  LEU A  23      -3.461  -6.492  -1.388  1.00 23.470          C  
ATOM    329  CD1 LEU A  23      -2.372  -7.435  -1.887  1.00 23.470          C  
ATOM    330  CD2 LEU A  23      -4.830  -7.119  -1.576  1.00 23.470          C  
ATOM    331  H   LEU A  23      -3.192  -3.589  -0.400  1.00 20.160          H  
ATOM    332  HA  LEU A  23      -5.160  -5.496   0.741  1.00 20.100          H  
ATOM    333 1HB  LEU A  23      -2.183  -5.763   0.171  1.00 28.160          H  
ATOM    334 2HB  LEU A  23      -3.242  -7.081   0.677  1.00 28.160          H  
ATOM    335  HG  LEU A  23      -3.411  -5.581  -1.968  1.00 28.160          H  
ATOM    336 1HD1 LEU A  23      -2.541  -7.651  -2.939  1.00 28.160          H  
ATOM    337 2HD1 LEU A  23      -1.399  -6.955  -1.771  1.00 28.160          H  
ATOM    338 3HD1 LEU A  23      -2.395  -8.361  -1.318  1.00 28.160          H  
ATOM    339 1HD2 LEU A  23      -4.981  -7.336  -2.635  1.00 28.160          H  
ATOM    340 2HD2 LEU A  23      -4.893  -8.044  -1.003  1.00 28.160          H  
ATOM    341 3HD2 LEU A  23      -5.606  -6.433  -1.246  1.00 28.160          H  
ATOM    342  N   ASP A  24      -4.405  -5.641   3.096  1.00 16.760          N  
ATOM    343  CA  ASP A  24      -4.101  -5.613   4.520  1.00 16.850          C  
ATOM    344  C   ASP A  24      -2.745  -6.182   4.877  1.00 16.720          C  
ATOM    345  O   ASP A  24      -2.278  -7.158   4.284  1.00 16.830          O  
ATOM    346  CB  ASP A  24      -5.139  -6.396   5.326  1.00 23.550          C  
ATOM    347  CG  ASP A  24      -6.485  -5.712   5.464  1.00 23.550          C  
ATOM    348  OD1 ASP A  24      -6.588  -4.543   5.188  1.00 23.550          O  
ATOM    349  OD2 ASP A  24      -7.410  -6.378   5.848  1.00 23.550          O  
ATOM    350  H   ASP A  24      -5.169  -6.218   2.776  1.00 20.110          H  
ATOM    351  HA  ASP A  24      -4.122  -4.573   4.845  1.00 20.220          H  
ATOM    352 1HB  ASP A  24      -5.294  -7.368   4.861  1.00 28.260          H  
ATOM    353 2HB  ASP A  24      -4.739  -6.582   6.328  1.00 28.260          H  
ATOM    354  N   ALA A  25      -2.145  -5.600   5.899  1.00 16.630          N  
ATOM    355  CA  ALA A  25      -0.919  -6.117   6.472  1.00 16.640          C  
ATOM    356  C   ALA A  25      -1.260  -7.062   7.595  1.00 16.760          C  
ATOM    357  O   ALA A  25      -2.208  -6.813   8.344  1.00 16.650          O  
ATOM    358  CB  ALA A  25      -0.060  -5.005   7.029  1.00 23.290          C  
ATOM    359  H   ALA A  25      -2.588  -4.784   6.298  1.00 19.960          H  
ATOM    360  HA  ALA A  25      -0.383  -6.668   5.700  1.00 19.970          H  
ATOM    361 1HB  ALA A  25       0.839  -5.414   7.464  1.00 27.950          H  
ATOM    362 2HB  ALA A  25       0.193  -4.316   6.253  1.00 27.950          H  
ATOM    363 3HB  ALA A  25      -0.618  -4.504   7.790  1.00 27.950          H  
ATOM    364  N   ASP A  26      -0.442  -8.083   7.812  1.00 17.120          N  
ATOM    365  CA  ASP A  26      -0.636  -8.933   8.984  1.00 17.400          C  
ATOM    366  C   ASP A  26       0.052  -8.247  10.168  1.00 17.070          C  
ATOM    367  O   ASP A  26       1.117  -8.670  10.637  1.00 16.960          O  
ATOM    368  CB  ASP A  26      -0.055 -10.332   8.745  1.00 24.250          C  
ATOM    369  CG  ASP A  26      -0.440 -11.349   9.830  1.00 24.250          C  
ATOM    370  OD1 ASP A  26      -1.355 -11.078  10.575  1.00 24.250          O  
ATOM    371  OD2 ASP A  26       0.175 -12.392   9.886  1.00 24.250          O  
ATOM    372  H   ASP A  26       0.308  -8.277   7.166  1.00 20.540          H  
ATOM    373  HA  ASP A  26      -1.703  -9.018   9.198  1.00 20.880          H  
ATOM    374 1HB  ASP A  26      -0.402 -10.707   7.783  1.00 29.100          H  
ATOM    375 2HB  ASP A  26       1.032 -10.271   8.698  1.00 29.100          H  
ATOM    376  N   ARG A  27      -0.522  -7.119  10.575  1.00 17.040          N  
ATOM    377  CA  ARG A  27       0.029  -6.255  11.605  1.00 16.900          C  
ATOM    378  C   ARG A  27      -1.069  -5.599  12.443  1.00 16.460          C  
ATOM    379  O   ARG A  27      -2.118  -5.233  11.917  1.00 16.670          O  
ATOM    380  CB  ARG A  27       0.896  -5.168  10.966  1.00 23.720          C  
ATOM    381  CG  ARG A  27       2.181  -5.639  10.221  1.00 23.720          C  
ATOM    382  CD  ARG A  27       3.232  -6.146  11.165  1.00 23.720          C  
ATOM    383  NE  ARG A  27       4.487  -6.487  10.485  1.00 23.720          N  
ATOM    384  CZ  ARG A  27       4.781  -7.676   9.891  1.00 23.720          C  
ATOM    385  NH1 ARG A  27       3.911  -8.680   9.866  1.00 23.720          N  
ATOM    386  NH2 ARG A  27       5.973  -7.831   9.324  1.00 23.720          N  
ATOM    387  H   ARG A  27      -1.396  -6.868  10.101  1.00 20.450          H  
ATOM    388  HA  ARG A  27       0.642  -6.860  12.270  1.00 20.280          H  
ATOM    389 1HB  ARG A  27       0.296  -4.602  10.257  1.00 28.460          H  
ATOM    390 2HB  ARG A  27       1.212  -4.476  11.738  1.00 28.460          H  
ATOM    391 1HG  ARG A  27       1.954  -6.411   9.501  1.00 28.460          H  
ATOM    392 2HG  ARG A  27       2.604  -4.786   9.691  1.00 28.460          H  
ATOM    393 1HD  ARG A  27       3.447  -5.369  11.899  1.00 28.460          H  
ATOM    394 2HD  ARG A  27       2.877  -7.030  11.683  1.00 28.460          H  
ATOM    395  HE  ARG A  27       5.201  -5.772  10.463  1.00 28.460          H  
ATOM    396 1HH1 ARG A  27       2.969  -8.591  10.293  1.00 28.460          H  
ATOM    397 2HH1 ARG A  27       4.159  -9.551   9.421  1.00 28.460          H  
ATOM    398 1HH2 ARG A  27       6.643  -7.072   9.341  1.00 28.460          H  
ATOM    399 2HH2 ARG A  27       6.216  -8.706   8.875  1.00 28.460          H  
ATOM    400  N   GLY A  28      -0.837  -5.469  13.758  1.00 15.990          N  
ATOM    401  CA  GLY A  28      -1.785  -4.768  14.637  1.00 15.670          C  
ATOM    402  C   GLY A  28      -1.908  -3.288  14.265  1.00 15.020          C  
ATOM    403  O   GLY A  28      -2.990  -2.700  14.320  1.00 15.180          O  
ATOM    404  H   GLY A  28       0.018  -5.841  14.147  1.00 19.190          H  
ATOM    405 1HA  GLY A  28      -2.763  -5.245  14.569  1.00 18.800          H  
ATOM    406 2HA  GLY A  28      -1.457  -4.859  15.671  1.00 18.800          H  
ATOM    407  N   LYS A  29      -0.772  -2.700  13.895  1.00 14.420          N  
ATOM    408  CA  LYS A  29      -0.660  -1.309  13.481  1.00 13.890          C  
ATOM    409  C   LYS A  29       0.231  -1.270  12.260  1.00 13.650          C  
ATOM    410  O   LYS A  29       1.199  -2.025  12.175  1.00 13.990          O  
ATOM    411  CB  LYS A  29      -0.062  -0.429  14.588  1.00 19.660          C  
ATOM    412  CG  LYS A  29      -0.864  -0.354  15.899  1.00 19.660          C  
ATOM    413  CD  LYS A  29      -2.164   0.441  15.736  1.00 19.660          C  
ATOM    414  CE  LYS A  29      -2.904   0.574  17.059  1.00 19.660          C  
ATOM    415  NZ  LYS A  29      -4.205   1.294  16.904  1.00 19.660          N  
ATOM    416  H   LYS A  29       0.064  -3.261  13.908  1.00 17.300          H  
ATOM    417  HA  LYS A  29      -1.640  -0.934  13.191  1.00 16.670          H  
ATOM    418 1HB  LYS A  29       0.932  -0.798  14.836  1.00 23.590          H  
ATOM    419 2HB  LYS A  29       0.058   0.587  14.211  1.00 23.590          H  
ATOM    420 1HG  LYS A  29      -1.104  -1.358  16.241  1.00 23.590          H  
ATOM    421 2HG  LYS A  29      -0.253   0.127  16.661  1.00 23.590          H  
ATOM    422 1HD  LYS A  29      -1.943   1.434  15.343  1.00 23.590          H  
ATOM    423 2HD  LYS A  29      -2.820  -0.073  15.035  1.00 23.590          H  
ATOM    424 1HE  LYS A  29      -3.097  -0.422  17.456  1.00 23.590          H  
ATOM    425 2HE  LYS A  29      -2.279   1.120  17.765  1.00 23.590          H  
ATOM    426 1HZ  LYS A  29      -4.665   1.358  17.802  1.00 23.590          H  
ATOM    427 2HZ  LYS A  29      -4.039   2.225  16.545  1.00 23.590          H  
ATOM    428 3HZ  LYS A  29      -4.795   0.784  16.259  1.00 23.590          H  
ATOM    429  N   LEU A  30      -0.075  -0.380  11.324  1.00 13.190          N  
ATOM    430  CA  LEU A  30       0.719  -0.268  10.112  1.00 13.080          C  
ATOM    431  C   LEU A  30       1.582   0.997  10.116  1.00 12.550          C  
ATOM    432  O   LEU A  30       1.055   2.103   9.962  1.00 12.170          O  
ATOM    433  CB  LEU A  30      -0.202  -0.264   8.888  1.00 18.360          C  
ATOM    434  CG  LEU A  30      -0.728  -1.652   8.398  1.00 18.360          C  
ATOM    435  CD1 LEU A  30      -1.712  -2.302   9.429  1.00 18.360          C  
ATOM    436  CD2 LEU A  30      -1.427  -1.448   7.060  1.00 18.360          C  
ATOM    437  H   LEU A  30      -0.883   0.214  11.453  1.00 15.830          H  
ATOM    438  HA  LEU A  30       1.324  -1.160  10.040  1.00 15.700          H  
ATOM    439 1HB  LEU A  30      -1.067   0.360   9.108  1.00 22.030          H  
ATOM    440 2HB  LEU A  30       0.339   0.192   8.057  1.00 22.030          H  
ATOM    441  HG  LEU A  30       0.115  -2.323   8.265  1.00 22.030          H  
ATOM    442 1HD1 LEU A  30      -2.067  -3.257   9.050  1.00 22.030          H  
ATOM    443 2HD1 LEU A  30      -1.237  -2.490  10.367  1.00 22.030          H  
ATOM    444 3HD1 LEU A  30      -2.565  -1.646   9.583  1.00 22.030          H  
ATOM    445 1HD2 LEU A  30      -1.784  -2.401   6.676  1.00 22.030          H  
ATOM    446 2HD2 LEU A  30      -2.272  -0.772   7.191  1.00 22.030          H  
ATOM    447 3HD2 LEU A  30      -0.731  -1.014   6.354  1.00 22.030          H  
ATOM    448  N   PRO A  31       2.914   0.885  10.248  1.00 12.690          N  
ATOM    449  CA  PRO A  31       3.842   1.991  10.363  1.00 12.430          C  
ATOM    450  C   PRO A  31       4.117   2.640   9.017  1.00 11.990          C  
ATOM    451  O   PRO A  31       5.208   2.495   8.471  1.00 11.880          O  
ATOM    452  CB  PRO A  31       5.095   1.312  10.928  1.00 18.640          C  
ATOM    453  CG  PRO A  31       5.060  -0.076  10.351  1.00 18.640          C  
ATOM    454  CD  PRO A  31       3.573  -0.445  10.302  1.00 18.640          C  
ATOM    455  HA  PRO A  31       3.442   2.729  11.071  1.00 14.920          H  
ATOM    456 1HB  PRO A  31       5.994   1.876  10.639  1.00 22.370          H  
ATOM    457 2HB  PRO A  31       5.056   1.315  12.028  1.00 22.370          H  
ATOM    458 1HG  PRO A  31       5.543  -0.075   9.363  1.00 22.370          H  
ATOM    459 2HG  PRO A  31       5.642  -0.762  10.984  1.00 22.370          H  
ATOM    460 1HD  PRO A  31       3.382  -1.032   9.394  1.00 22.370          H  
ATOM    461 2HD  PRO A  31       3.293  -0.985  11.222  1.00 22.370          H  
ATOM    462  N   GLY A  32       3.113   3.324   8.469  1.00 11.950          N  
ATOM    463  CA  GLY A  32       3.284   3.946   7.160  1.00 11.790          C  
ATOM    464  C   GLY A  32       4.462   4.903   7.262  1.00 11.770          C  
ATOM    465  O   GLY A  32       4.718   5.486   8.324  1.00 11.830          O  
ATOM    466  H   GLY A  32       2.222   3.362   8.972  1.00 14.340          H  
ATOM    467 1HA  GLY A  32       3.470   3.191   6.399  1.00 14.150          H  
ATOM    468 2HA  GLY A  32       2.376   4.483   6.883  1.00 14.150          H  
ATOM    469  N   LYS A  33       5.161   5.133   6.154  1.00 11.890          N  
ATOM    470  CA  LYS A  33       6.372   5.938   6.219  1.00 12.120          C  
ATOM    471  C   LYS A  33       6.134   7.433   6.081  1.00 11.750          C  
ATOM    472  O   LYS A  33       6.486   8.052   5.073  1.00 11.370          O  
ATOM    473  CB  LYS A  33       7.348   5.416   5.180  1.00 16.880          C  
ATOM    474  CG  LYS A  33       8.727   5.999   5.237  1.00 16.880          C  
ATOM    475  CD  LYS A  33       9.627   5.219   4.310  1.00 16.880          C  
ATOM    476  CE  LYS A  33      10.988   5.815   4.224  1.00 16.880          C  
ATOM    477  NZ  LYS A  33      11.725   5.717   5.504  1.00 16.880          N  
ATOM    478  H   LYS A  33       4.884   4.725   5.258  1.00 14.270          H  
ATOM    479  HA  LYS A  33       6.822   5.778   7.200  1.00 14.540          H  
ATOM    480 1HB  LYS A  33       7.432   4.332   5.274  1.00 20.250          H  
ATOM    481 2HB  LYS A  33       6.946   5.620   4.182  1.00 20.250          H  
ATOM    482 1HG  LYS A  33       8.720   7.041   4.916  1.00 20.250          H  
ATOM    483 2HG  LYS A  33       9.098   5.949   6.257  1.00 20.250          H  
ATOM    484 1HD  LYS A  33       9.708   4.186   4.651  1.00 20.250          H  
ATOM    485 2HD  LYS A  33       9.183   5.216   3.321  1.00 20.250          H  
ATOM    486 1HE  LYS A  33      11.557   5.299   3.448  1.00 20.250          H  
ATOM    487 2HE  LYS A  33      10.893   6.860   3.947  1.00 20.250          H  
ATOM    488 1HZ  LYS A  33      12.638   6.149   5.354  1.00 20.250          H  
ATOM    489 2HZ  LYS A  33      11.238   6.205   6.230  1.00 20.250          H  
ATOM    490 3HZ  LYS A  33      11.844   4.755   5.765  1.00 20.250          H  
ATOM    491  N   LYS A  34       5.497   7.991   7.097  1.00 12.050          N  
ATOM    492  CA  LYS A  34       5.192   9.411   7.131  1.00 11.970          C  
ATOM    493  C   LYS A  34       6.506  10.199   7.129  1.00 11.910          C  
ATOM    494  O   LYS A  34       7.419   9.880   7.894  1.00 12.570          O  
ATOM    495  CB  LYS A  34       4.340   9.758   8.351  1.00 16.790          C  
ATOM    496  CG  LYS A  34       3.856  11.204   8.381  1.00 16.790          C  
ATOM    497  CD  LYS A  34       2.936  11.474   9.571  1.00 16.790          C  
ATOM    498  CE  LYS A  34       2.426  12.908   9.547  1.00 16.790          C  
ATOM    499  NZ  LYS A  34       1.516  13.201  10.690  1.00 16.790          N  
ATOM    500  H   LYS A  34       5.232   7.358   7.857  1.00 14.460          H  
ATOM    501  HA  LYS A  34       4.632   9.669   6.239  1.00 14.360          H  
ATOM    502 1HB  LYS A  34       3.472   9.104   8.384  1.00 20.150          H  
ATOM    503 2HB  LYS A  34       4.918   9.581   9.255  1.00 20.150          H  
ATOM    504 1HG  LYS A  34       4.719  11.874   8.451  1.00 20.150          H  
ATOM    505 2HG  LYS A  34       3.323  11.426   7.452  1.00 20.150          H  
ATOM    506 1HD  LYS A  34       2.089  10.791   9.556  1.00 20.150          H  
ATOM    507 2HD  LYS A  34       3.492  11.314  10.493  1.00 20.150          H  
ATOM    508 1HE  LYS A  34       3.276  13.588   9.587  1.00 20.150          H  
ATOM    509 2HE  LYS A  34       1.885  13.074   8.611  1.00 20.150          H  
ATOM    510 1HZ  LYS A  34       1.200  14.159  10.631  1.00 20.150          H  
ATOM    511 2HZ  LYS A  34       0.718  12.581  10.647  1.00 20.150          H  
ATOM    512 3HZ  LYS A  34       2.006  13.062  11.563  1.00 20.150          H  
ATOM    513  N   LEU A  35       6.604  11.219   6.283  1.00 11.260          N  
ATOM    514  CA  LEU A  35       7.812  12.040   6.212  1.00 11.340          C  
ATOM    515  C   LEU A  35       8.071  12.825   7.511  1.00 11.740          C  
ATOM    516  O   LEU A  35       7.137  13.424   8.045  1.00 11.610          O  
ATOM    517  CB  LEU A  35       7.681  13.067   5.073  1.00 15.840          C  
ATOM    518  CG  LEU A  35       7.708  12.544   3.608  1.00 15.840          C  
ATOM    519  CD1 LEU A  35       7.301  13.707   2.669  1.00 15.840          C  
ATOM    520  CD2 LEU A  35       9.145  12.025   3.256  1.00 15.840          C  
ATOM    521  H   LEU A  35       5.813  11.403   5.671  1.00 13.510          H  
ATOM    522  HA  LEU A  35       8.625  11.375   5.984  1.00 13.610          H  
ATOM    523 1HB  LEU A  35       6.736  13.591   5.207  1.00 19.010          H  
ATOM    524 2HB  LEU A  35       8.488  13.800   5.181  1.00 19.010          H  
ATOM    525  HG  LEU A  35       6.994  11.735   3.483  1.00 19.010          H  
ATOM    526 1HD1 LEU A  35       7.311  13.359   1.633  1.00 19.010          H  
ATOM    527 2HD1 LEU A  35       6.294  14.042   2.926  1.00 19.010          H  
ATOM    528 3HD1 LEU A  35       7.996  14.533   2.784  1.00 19.010          H  
ATOM    529 1HD2 LEU A  35       9.164  11.674   2.220  1.00 19.010          H  
ATOM    530 2HD2 LEU A  35       9.864  12.827   3.379  1.00 19.010          H  
ATOM    531 3HD2 LEU A  35       9.422  11.199   3.904  1.00 19.010          H  
ATOM    532  N   PRO A  36       9.315  12.843   8.044  1.00 12.420          N  
ATOM    533  CA  PRO A  36       9.736  13.654   9.176  1.00 12.950          C  
ATOM    534  C   PRO A  36       9.543  15.104   8.786  1.00 12.560          C  
ATOM    535  O   PRO A  36       9.724  15.422   7.612  1.00 11.990          O  
ATOM    536  CB  PRO A  36      11.222  13.308   9.327  1.00 19.420          C  
ATOM    537  CG  PRO A  36      11.369  11.940   8.690  1.00 19.420          C  
ATOM    538  CD  PRO A  36      10.361  11.914   7.554  1.00 19.420          C  
ATOM    539  HA  PRO A  36       9.148  13.391  10.068  1.00 15.540          H  
ATOM    540 1HB  PRO A  36      11.831  14.076   8.852  1.00 23.310          H  
ATOM    541 2HB  PRO A  36      11.497  13.309  10.392  1.00 23.310          H  
ATOM    542 1HG  PRO A  36      12.405  11.795   8.339  1.00 23.310          H  
ATOM    543 2HG  PRO A  36      11.176  11.155   9.436  1.00 23.310          H  
ATOM    544 1HD  PRO A  36      10.794  12.260   6.605  1.00 23.310          H  
ATOM    545 2HD  PRO A  36       9.980  10.879   7.506  1.00 23.310          H  
ATOM    546  N   LEU A  37       9.213  15.978   9.732  1.00 13.020          N  
ATOM    547  CA  LEU A  37       9.033  17.392   9.402  1.00 12.880          C  
ATOM    548  C   LEU A  37      10.281  18.064   8.831  1.00 13.050          C  
ATOM    549  O   LEU A  37      10.180  18.882   7.913  1.00 12.690          O  
ATOM    550  CB  LEU A  37       8.546  18.187  10.613  1.00 18.090          C  
ATOM    551  CG  LEU A  37       8.287  19.714  10.370  1.00 18.090          C  
ATOM    552  CD1 LEU A  37       7.198  19.917   9.270  1.00 18.090          C  
ATOM    553  CD2 LEU A  37       7.853  20.348  11.683  1.00 18.090          C  
ATOM    554  H   LEU A  37       9.080  15.667  10.686  1.00 15.620          H  
ATOM    555  HA  LEU A  37       8.255  17.430   8.645  1.00 15.460          H  
ATOM    556 1HB  LEU A  37       7.622  17.741  10.974  1.00 21.710          H  
ATOM    557 2HB  LEU A  37       9.302  18.104  11.401  1.00 21.710          H  
ATOM    558  HG  LEU A  37       9.206  20.193  10.029  1.00 21.710          H  
ATOM    559 1HD1 LEU A  37       7.026  20.977   9.118  1.00 21.710          H  
ATOM    560 2HD1 LEU A  37       7.519  19.485   8.329  1.00 21.710          H  
ATOM    561 3HD1 LEU A  37       6.269  19.445   9.586  1.00 21.710          H  
ATOM    562 1HD2 LEU A  37       7.679  21.413  11.536  1.00 21.710          H  
ATOM    563 2HD2 LEU A  37       6.932  19.877  12.030  1.00 21.710          H  
ATOM    564 3HD2 LEU A  37       8.636  20.207  12.430  1.00 21.710          H  
ATOM    565  N   GLU A  38      11.452  17.774   9.401  1.00 13.700          N  
ATOM    566  CA  GLU A  38      12.686  18.408   8.946  1.00 14.090          C  
ATOM    567  C   GLU A  38      12.950  18.054   7.489  1.00 13.350          C  
ATOM    568  O   GLU A  38      13.408  18.891   6.701  1.00 13.400          O  
ATOM    569  CB  GLU A  38      13.848  17.966   9.835  1.00 19.570          C  
ATOM    570  CG  GLU A  38      13.735  18.451  11.292  1.00 19.570          C  
ATOM    571  CD  GLU A  38      12.785  17.607  12.126  1.00 19.570          C  
ATOM    572  OE1 GLU A  38      12.281  16.630  11.602  1.00 19.570          O  
ATOM    573  OE2 GLU A  38      12.551  17.941  13.259  1.00 19.570          O  
ATOM    574  H   GLU A  38      11.488  17.104  10.173  1.00 16.440          H  
ATOM    575  HA  GLU A  38      12.569  19.490   9.021  1.00 16.910          H  
ATOM    576 1HB  GLU A  38      13.912  16.877   9.837  1.00 23.480          H  
ATOM    577 2HB  GLU A  38      14.783  18.346   9.424  1.00 23.480          H  
ATOM    578 1HG  GLU A  38      14.724  18.430  11.751  1.00 23.480          H  
ATOM    579 2HG  GLU A  38      13.388  19.483  11.289  1.00 23.480          H  
ATOM    580  N   VAL A  39      12.647  16.801   7.157  1.00 12.750          N  
ATOM    581  CA  VAL A  39      12.777  16.278   5.815  1.00 12.130          C  
ATOM    582  C   VAL A  39      11.748  16.932   4.930  1.00 11.240          C  
ATOM    583  O   VAL A  39      12.066  17.440   3.866  1.00 11.010          O  
ATOM    584  CB  VAL A  39      12.582  14.756   5.805  1.00 17.230          C  
ATOM    585  CG1 VAL A  39      12.511  14.249   4.399  1.00 17.230          C  
ATOM    586  CG2 VAL A  39      13.743  14.113   6.516  1.00 17.230          C  
ATOM    587  H   VAL A  39      12.307  16.205   7.897  1.00 15.300          H  
ATOM    588  HA  VAL A  39      13.773  16.512   5.438  1.00 14.560          H  
ATOM    589  HB  VAL A  39      11.651  14.507   6.298  1.00 20.680          H  
ATOM    590 1HG1 VAL A  39      12.367  13.181   4.410  1.00 20.680          H  
ATOM    591 2HG1 VAL A  39      11.683  14.702   3.892  1.00 20.680          H  
ATOM    592 3HG1 VAL A  39      13.432  14.491   3.888  1.00 20.680          H  
ATOM    593 1HG2 VAL A  39      13.626  13.031   6.517  1.00 20.680          H  
ATOM    594 2HG2 VAL A  39      14.665  14.370   5.997  1.00 20.680          H  
ATOM    595 3HG2 VAL A  39      13.799  14.470   7.539  1.00 20.680          H  
ATOM    596  N   LEU A  40      10.505  16.975   5.382  1.00 10.870          N  
ATOM    597  CA  LEU A  40       9.438  17.548   4.593  1.00 10.120          C  
ATOM    598  C   LEU A  40       9.843  18.942   4.125  1.00 10.490          C  
ATOM    599  O   LEU A  40       9.720  19.262   2.936  1.00 10.000          O  
ATOM    600  CB  LEU A  40       8.170  17.591   5.464  1.00 14.470          C  
ATOM    601  CG  LEU A  40       6.832  17.991   4.832  1.00 14.470          C  
ATOM    602  CD1 LEU A  40       5.724  17.343   5.651  1.00 14.470          C  
ATOM    603  CD2 LEU A  40       6.644  19.530   4.811  1.00 14.470          C  
ATOM    604  H   LEU A  40      10.273  16.544   6.277  1.00 13.040          H  
ATOM    605  HA  LEU A  40       9.267  16.913   3.725  1.00 12.140          H  
ATOM    606 1HB  LEU A  40       8.045  16.604   5.913  1.00 17.360          H  
ATOM    607 2HB  LEU A  40       8.351  18.291   6.268  1.00 17.360          H  
ATOM    608  HG  LEU A  40       6.783  17.605   3.844  1.00 17.360          H  
ATOM    609 1HD1 LEU A  40       4.755  17.590   5.214  1.00 17.360          H  
ATOM    610 2HD1 LEU A  40       5.855  16.257   5.654  1.00 17.360          H  
ATOM    611 3HD1 LEU A  40       5.764  17.713   6.677  1.00 17.360          H  
ATOM    612 1HD2 LEU A  40       5.673  19.763   4.374  1.00 17.360          H  
ATOM    613 2HD2 LEU A  40       6.683  19.917   5.828  1.00 17.360          H  
ATOM    614 3HD2 LEU A  40       7.409  20.013   4.221  1.00 17.360          H  
ATOM    615  N   LYS A  41      10.341  19.774   5.046  1.00 11.450          N  
ATOM    616  CA  LYS A  41      10.749  21.122   4.680  1.00 11.990          C  
ATOM    617  C   LYS A  41      11.908  21.144   3.666  1.00 12.020          C  
ATOM    618  O   LYS A  41      11.849  21.889   2.676  1.00 11.980          O  
ATOM    619  CB  LYS A  41      11.142  21.901   5.933  1.00 16.570          C  
ATOM    620  CG  LYS A  41       9.976  22.278   6.855  1.00 16.570          C  
ATOM    621  CD  LYS A  41      10.482  23.037   8.086  1.00 16.570          C  
ATOM    622  CE  LYS A  41       9.344  23.460   9.009  1.00 16.570          C  
ATOM    623  NZ  LYS A  41       9.845  24.194  10.214  1.00 16.570          N  
ATOM    624  H   LYS A  41      10.407  19.458   6.020  1.00 13.740          H  
ATOM    625  HA  LYS A  41       9.896  21.616   4.216  1.00 14.390          H  
ATOM    626 1HB  LYS A  41      11.837  21.293   6.519  1.00 19.880          H  
ATOM    627 2HB  LYS A  41      11.663  22.811   5.646  1.00 19.880          H  
ATOM    628 1HG  LYS A  41       9.264  22.898   6.311  1.00 19.880          H  
ATOM    629 2HG  LYS A  41       9.466  21.368   7.181  1.00 19.880          H  
ATOM    630 1HD  LYS A  41      11.160  22.388   8.646  1.00 19.880          H  
ATOM    631 2HD  LYS A  41      11.032  23.924   7.771  1.00 19.880          H  
ATOM    632 1HE  LYS A  41       8.661  24.105   8.461  1.00 19.880          H  
ATOM    633 2HE  LYS A  41       8.809  22.579   9.337  1.00 19.880          H  
ATOM    634 1HZ  LYS A  41       9.062  24.454  10.798  1.00 19.880          H  
ATOM    635 2HZ  LYS A  41      10.471  23.599  10.738  1.00 19.880          H  
ATOM    636 3HZ  LYS A  41      10.338  25.027   9.923  1.00 19.880          H  
ATOM    637  N   GLU A  42      12.955  20.325   3.880  1.00 12.210          N  
ATOM    638  CA  GLU A  42      14.062  20.298   2.925  1.00 12.400          C  
ATOM    639  C   GLU A  42      13.581  19.842   1.551  1.00 11.440          C  
ATOM    640  O   GLU A  42      14.010  20.371   0.517  1.00 11.530          O  
ATOM    641  CB  GLU A  42      15.200  19.384   3.376  1.00 17.280          C  
ATOM    642  CG  GLU A  42      16.439  19.448   2.439  1.00 17.280          C  
ATOM    643  CD  GLU A  42      17.585  18.573   2.860  1.00 17.280          C  
ATOM    644  OE1 GLU A  42      17.417  17.789   3.767  1.00 17.280          O  
ATOM    645  OE2 GLU A  42      18.620  18.659   2.260  1.00 17.280          O  
ATOM    646  H   GLU A  42      12.992  19.742   4.728  1.00 14.650          H  
ATOM    647  HA  GLU A  42      14.454  21.309   2.827  1.00 14.880          H  
ATOM    648 1HB  GLU A  42      15.511  19.659   4.384  1.00 20.740          H  
ATOM    649 2HB  GLU A  42      14.840  18.353   3.416  1.00 20.740          H  
ATOM    650 1HG  GLU A  42      16.136  19.147   1.443  1.00 20.740          H  
ATOM    651 2HG  GLU A  42      16.779  20.480   2.382  1.00 20.740          H  
ATOM    652  N   MET A  43      12.707  18.832   1.535  1.00 10.570          N  
ATOM    653  CA  MET A  43      12.204  18.307   0.286  1.00  9.680          C  
ATOM    654  C   MET A  43      11.448  19.346  -0.483  1.00  9.390          C  
ATOM    655  O   MET A  43      11.624  19.453  -1.694  1.00  9.170          O  
ATOM    656  CB  MET A  43      11.245  17.167   0.489  1.00 13.910          C  
ATOM    657  CG  MET A  43      11.806  15.906   0.991  1.00 13.910          C  
ATOM    658  SD  MET A  43      10.527  14.767   1.300  1.00 13.910          S  
ATOM    659  CE  MET A  43      10.074  14.303  -0.331  1.00 13.910          C  
ATOM    660  H   MET A  43      12.412  18.422   2.420  1.00 12.680          H  
ATOM    661  HA  MET A  43      13.051  17.981  -0.305  1.00 11.620          H  
ATOM    662 1HB  MET A  43      10.497  17.474   1.209  1.00 16.690          H  
ATOM    663 2HB  MET A  43      10.747  16.995  -0.446  1.00 16.690          H  
ATOM    664 1HG  MET A  43      12.495  15.472   0.274  1.00 16.690          H  
ATOM    665 2HG  MET A  43      12.337  16.085   1.900  1.00 16.690          H  
ATOM    666 1HE  MET A  43       9.261  13.582  -0.277  1.00 16.690          H  
ATOM    667 2HE  MET A  43       9.749  15.148  -0.897  1.00 16.690          H  
ATOM    668 3HE  MET A  43      10.940  13.859  -0.828  1.00 16.690          H  
ATOM    669  N   GLU A  44      10.607  20.121   0.204  1.00  9.580          N  
ATOM    670  CA  GLU A  44       9.844  21.139  -0.486  1.00  9.580          C  
ATOM    671  C   GLU A  44      10.795  22.131  -1.131  1.00 10.350          C  
ATOM    672  O   GLU A  44      10.586  22.541  -2.273  1.00 10.240          O  
ATOM    673  CB  GLU A  44       8.904  21.866   0.481  1.00 13.410          C  
ATOM    674  CG  GLU A  44       8.017  22.931  -0.170  1.00 13.410          C  
ATOM    675  CD  GLU A  44       6.978  22.365  -1.115  1.00 13.410          C  
ATOM    676  OE1 GLU A  44       6.550  21.250  -0.907  1.00 13.410          O  
ATOM    677  OE2 GLU A  44       6.612  23.045  -2.055  1.00 13.410          O  
ATOM    678  H   GLU A  44      10.461  19.940   1.204  1.00 11.500          H  
ATOM    679  HA  GLU A  44       9.249  20.668  -1.266  1.00 11.500          H  
ATOM    680 1HB  GLU A  44       8.261  21.145   0.977  1.00 16.090          H  
ATOM    681 2HB  GLU A  44       9.497  22.351   1.258  1.00 16.090          H  
ATOM    682 1HG  GLU A  44       7.510  23.490   0.613  1.00 16.090          H  
ATOM    683 2HG  GLU A  44       8.654  23.623  -0.708  1.00 16.090          H  
ATOM    684  N   ALA A  45      11.862  22.517  -0.423  1.00 11.240          N  
ATOM    685  CA  ALA A  45      12.796  23.462  -1.014  1.00 12.100          C  
ATOM    686  C   ALA A  45      13.446  22.904  -2.285  1.00 11.860          C  
ATOM    687  O   ALA A  45      13.512  23.594  -3.312  1.00 12.170          O  
ATOM    688  CB  ALA A  45      13.877  23.810  -0.007  1.00 16.600          C  
ATOM    689  H   ALA A  45      11.975  22.193   0.546  1.00 13.490          H  
ATOM    690  HA  ALA A  45      12.244  24.360  -1.279  1.00 14.520          H  
ATOM    691 1HB  ALA A  45      14.559  24.537  -0.440  1.00 19.920          H  
ATOM    692 2HB  ALA A  45      13.414  24.227   0.888  1.00 19.920          H  
ATOM    693 3HB  ALA A  45      14.427  22.907   0.259  1.00 19.920          H  
ATOM    694  N   ASN A  46      13.854  21.635  -2.248  1.00 11.390          N  
ATOM    695  CA  ASN A  46      14.504  21.034  -3.405  1.00 11.350          C  
ATOM    696  C   ASN A  46      13.545  20.766  -4.556  1.00 10.640          C  
ATOM    697  O   ASN A  46      13.907  20.941  -5.728  1.00 10.960          O  
ATOM    698  CB  ASN A  46      15.220  19.781  -2.972  1.00 15.910          C  
ATOM    699  CG  ASN A  46      16.485  20.095  -2.243  1.00 15.910          C  
ATOM    700  OD1 ASN A  46      17.157  21.094  -2.538  1.00 15.910          O  
ATOM    701  ND2 ASN A  46      16.819  19.290  -1.286  1.00 15.910          N  
ATOM    702  H   ASN A  46      13.778  21.114  -1.364  1.00 13.670          H  
ATOM    703  HA  ASN A  46      15.246  21.740  -3.774  1.00 13.620          H  
ATOM    704 1HB  ASN A  46      14.569  19.225  -2.297  1.00 19.090          H  
ATOM    705 2HB  ASN A  46      15.434  19.147  -3.831  1.00 19.090          H  
ATOM    706 1HD2 ASN A  46      17.657  19.461  -0.757  1.00 19.090          H  
ATOM    707 2HD2 ASN A  46      16.229  18.519  -1.051  1.00 19.090          H  
ATOM    708  N   ALA A  47      12.326  20.342  -4.243  1.00  9.770          N  
ATOM    709  CA  ALA A  47      11.337  20.103  -5.268  1.00  9.170          C  
ATOM    710  C   ALA A  47      11.013  21.428  -5.963  1.00  9.810          C  
ATOM    711  O   ALA A  47      10.952  21.494  -7.195  1.00  9.870          O  
ATOM    712  CB  ALA A  47      10.111  19.461  -4.675  1.00 13.080          C  
ATOM    713  H   ALA A  47      12.082  20.175  -3.267  1.00 11.720          H  
ATOM    714  HA  ALA A  47      11.759  19.422  -6.009  1.00 11.000          H  
ATOM    715 1HB  ALA A  47       9.414  19.281  -5.465  1.00 15.690          H  
ATOM    716 2HB  ALA A  47      10.381  18.519  -4.203  1.00 15.690          H  
ATOM    717 3HB  ALA A  47       9.670  20.129  -3.932  1.00 15.690          H  
ATOM    718  N   ARG A  48      10.910  22.526  -5.185  1.00 10.450          N  
ATOM    719  CA  ARG A  48      10.635  23.818  -5.797  1.00 11.240          C  
ATOM    720  C   ARG A  48      11.737  24.228  -6.762  1.00 11.930          C  
ATOM    721  O   ARG A  48      11.439  24.745  -7.840  1.00 12.200          O  
ATOM    722  CB  ARG A  48      10.446  24.911  -4.755  1.00 15.420          C  
ATOM    723  CG  ARG A  48       9.141  24.843  -3.968  1.00 15.420          C  
ATOM    724  CD  ARG A  48       9.079  25.900  -2.931  1.00 15.420          C  
ATOM    725  NE  ARG A  48       7.846  25.833  -2.147  1.00 15.420          N  
ATOM    726  CZ  ARG A  48       7.480  26.731  -1.194  1.00 15.420          C  
ATOM    727  NH1 ARG A  48       8.248  27.776  -0.930  1.00 15.420          N  
ATOM    728  NH2 ARG A  48       6.345  26.567  -0.522  1.00 15.420          N  
ATOM    729  H   ARG A  48      10.957  22.455  -4.164  1.00 12.540          H  
ATOM    730  HA  ARG A  48       9.702  23.731  -6.353  1.00 13.490          H  
ATOM    731 1HB  ARG A  48      11.262  24.857  -4.033  1.00 18.500          H  
ATOM    732 2HB  ARG A  48      10.498  25.885  -5.237  1.00 18.500          H  
ATOM    733 1HG  ARG A  48       8.310  25.004  -4.652  1.00 18.500          H  
ATOM    734 2HG  ARG A  48       9.017  23.876  -3.497  1.00 18.500          H  
ATOM    735 1HD  ARG A  48       9.923  25.771  -2.250  1.00 18.500          H  
ATOM    736 2HD  ARG A  48       9.134  26.875  -3.408  1.00 18.500          H  
ATOM    737  HE  ARG A  48       7.233  25.012  -2.302  1.00 18.500          H  
ATOM    738 1HH1 ARG A  48       9.110  27.914  -1.434  1.00 18.500          H  
ATOM    739 2HH1 ARG A  48       7.971  28.442  -0.223  1.00 18.500          H  
ATOM    740 1HH2 ARG A  48       5.738  25.777  -0.719  1.00 18.500          H  
ATOM    741 2HH2 ARG A  48       6.076  27.235   0.183  1.00 18.500          H  
ATOM    742  N   LYS A  49      13.011  23.982  -6.404  1.00 12.310          N  
ATOM    743  CA  LYS A  49      14.115  24.320  -7.307  1.00 13.100          C  
ATOM    744  C   LYS A  49      13.980  23.547  -8.619  1.00 12.740          C  
ATOM    745  O   LYS A  49      14.173  24.118  -9.701  1.00 13.330          O  
ATOM    746  CB  LYS A  49      15.472  24.007  -6.666  1.00 18.020          C  
ATOM    747  CG  LYS A  49      15.878  24.930  -5.517  1.00 18.020          C  
ATOM    748  CD  LYS A  49      17.233  24.518  -4.916  1.00 18.020          C  
ATOM    749  CE  LYS A  49      17.625  25.415  -3.747  1.00 18.020          C  
ATOM    750  NZ  LYS A  49      18.941  25.019  -3.150  1.00 18.020          N  
ATOM    751  H   LYS A  49      13.201  23.616  -5.465  1.00 14.770          H  
ATOM    752  HA  LYS A  49      14.067  25.384  -7.534  1.00 15.720          H  
ATOM    753 1HB  LYS A  49      15.456  22.988  -6.276  1.00 21.630          H  
ATOM    754 2HB  LYS A  49      16.250  24.050  -7.426  1.00 21.630          H  
ATOM    755 1HG  LYS A  49      15.944  25.954  -5.886  1.00 21.630          H  
ATOM    756 2HG  LYS A  49      15.118  24.894  -4.743  1.00 21.630          H  
ATOM    757 1HD  LYS A  49      17.169  23.486  -4.557  1.00 21.630          H  
ATOM    758 2HD  LYS A  49      18.006  24.571  -5.680  1.00 21.630          H  
ATOM    759 1HE  LYS A  49      17.692  26.445  -4.096  1.00 21.630          H  
ATOM    760 2HE  LYS A  49      16.855  25.351  -2.976  1.00 21.630          H  
ATOM    761 1HZ  LYS A  49      19.161  25.638  -2.383  1.00 21.630          H  
ATOM    762 2HZ  LYS A  49      18.896  24.067  -2.807  1.00 21.630          H  
ATOM    763 3HZ  LYS A  49      19.663  25.086  -3.852  1.00 21.630          H  
ATOM    764  N   ALA A  50      13.640  22.247  -8.493  1.00 11.820          N  
ATOM    765  CA  ALA A  50      13.395  21.323  -9.602  1.00 11.470          C  
ATOM    766  C   ALA A  50      12.193  21.752 -10.455  1.00 11.190          C  
ATOM    767  O   ALA A  50      12.161  21.502 -11.663  1.00 11.110          O  
ATOM    768  CB  ALA A  50      13.192  19.916  -9.077  1.00 16.200          C  
ATOM    769  H   ALA A  50      13.572  21.867  -7.541  1.00 14.180          H  
ATOM    770  HA  ALA A  50      14.269  21.323 -10.236  1.00 13.760          H  
ATOM    771 1HB  ALA A  50      13.045  19.227  -9.909  1.00 19.440          H  
ATOM    772 2HB  ALA A  50      14.067  19.614  -8.504  1.00 19.440          H  
ATOM    773 3HB  ALA A  50      12.333  19.903  -8.440  1.00 19.440          H  
ATOM    774  N   GLY A  51      11.193  22.380  -9.828  1.00 11.170          N  
ATOM    775  CA  GLY A  51       9.988  22.814 -10.518  1.00 11.060          C  
ATOM    776  C   GLY A  51       8.881  21.777 -10.389  1.00 10.190          C  
ATOM    777  O   GLY A  51       8.047  21.627 -11.295  1.00 10.160          O  
ATOM    778  H   GLY A  51      11.248  22.520  -8.818  1.00 13.400          H  
ATOM    779 1HA  GLY A  51       9.658  23.760 -10.087  1.00 13.270          H  
ATOM    780 2HA  GLY A  51      10.211  22.992 -11.567  1.00 13.270          H  
ATOM    781  N   CYS A  52       8.881  21.078  -9.250  1.00  9.570          N  
ATOM    782  CA  CYS A  52       7.950  20.007  -8.939  1.00  8.800          C  
ATOM    783  C   CYS A  52       7.608  19.940  -7.448  1.00  8.740          C  
ATOM    784  O   CYS A  52       7.816  20.912  -6.720  1.00  8.980          O  
ATOM    785  CB  CYS A  52       8.518  18.694  -9.473  1.00 12.630          C  
ATOM    786  SG  CYS A  52      10.087  18.188  -8.814  1.00 12.630          S  
ATOM    787  H   CYS A  52       9.600  21.294  -8.563  1.00 11.480          H  
ATOM    788  HA  CYS A  52       7.028  20.202  -9.478  1.00 10.560          H  
ATOM    789 1HB  CYS A  52       7.803  17.901  -9.328  1.00 15.150          H  
ATOM    790 2HB  CYS A  52       8.669  18.799 -10.527  1.00 15.150          H  
ATOM    791  N   THR A  53       6.868  18.894  -7.039  1.00  8.630          N  
ATOM    792  CA  THR A  53       6.321  18.727  -5.680  1.00  8.750          C  
ATOM    793  C   THR A  53       7.154  17.784  -4.804  1.00  8.300          C  
ATOM    794  O   THR A  53       8.015  17.073  -5.292  1.00  7.840          O  
ATOM    795  CB  THR A  53       4.908  18.136  -5.763  1.00 12.200          C  
ATOM    796  OG1 THR A  53       5.011  16.808  -6.249  1.00 12.200          O  
ATOM    797  CG2 THR A  53       4.058  18.936  -6.742  1.00 12.200          C  
ATOM    798  H   THR A  53       6.707  18.138  -7.685  1.00 10.360          H  
ATOM    799  HA  THR A  53       6.285  19.704  -5.195  1.00 10.500          H  
ATOM    800  HB  THR A  53       4.445  18.131  -4.778  1.00 14.640          H  
ATOM    801  HG1 THR A  53       4.157  16.355  -6.134  1.00 14.640          H  
ATOM    802 1HG2 THR A  53       3.061  18.489  -6.806  1.00 14.640          H  
ATOM    803 2HG2 THR A  53       3.974  19.964  -6.394  1.00 14.640          H  
ATOM    804 3HG2 THR A  53       4.513  18.928  -7.727  1.00 14.640          H  
ATOM    805  N   ARG A  54       6.866  17.686  -3.512  1.00  8.650          N  
ATOM    806  CA  ARG A  54       7.683  16.776  -2.694  1.00  8.510          C  
ATOM    807  C   ARG A  54       7.669  15.345  -3.239  1.00  7.920          C  
ATOM    808  O   ARG A  54       8.692  14.645  -3.196  1.00  7.710          O  
ATOM    809  CB  ARG A  54       7.220  16.775  -1.254  1.00 11.970          C  
ATOM    810  CG  ARG A  54       7.536  18.034  -0.548  1.00 11.970          C  
ATOM    811  CD  ARG A  54       7.401  17.942   0.909  1.00 11.970          C  
ATOM    812  NE  ARG A  54       6.076  17.567   1.345  1.00 11.970          N  
ATOM    813  CZ  ARG A  54       5.020  18.397   1.494  1.00 11.970          C  
ATOM    814  NH1 ARG A  54       5.073  19.674   1.141  1.00 11.970          N  
ATOM    815  NH2 ARG A  54       3.907  17.906   2.000  1.00 11.970          N  
ATOM    816  H   ARG A  54       6.142  18.262  -3.105  1.00 10.380          H  
ATOM    817  HA  ARG A  54       8.712  17.138  -2.715  1.00 10.210          H  
ATOM    818 1HB  ARG A  54       6.143  16.663  -1.231  1.00 14.360          H  
ATOM    819 2HB  ARG A  54       7.643  15.947  -0.703  1.00 14.360          H  
ATOM    820 1HG  ARG A  54       8.561  18.307  -0.768  1.00 14.360          H  
ATOM    821 2HG  ARG A  54       6.882  18.817  -0.907  1.00 14.360          H  
ATOM    822 1HD  ARG A  54       8.097  17.188   1.277  1.00 14.360          H  
ATOM    823 2HD  ARG A  54       7.656  18.894   1.363  1.00 14.360          H  
ATOM    824  HE  ARG A  54       5.952  16.613   1.648  1.00 14.360          H  
ATOM    825 1HH1 ARG A  54       5.912  20.088   0.699  1.00 14.360          H  
ATOM    826 2HH1 ARG A  54       4.262  20.262   1.258  1.00 14.360          H  
ATOM    827 1HH2 ARG A  54       3.874  16.940   2.280  1.00 14.360          H  
ATOM    828 2HH2 ARG A  54       3.091  18.493   2.117  1.00 14.360          H  
ATOM    829  N   GLY A  55       6.514  14.909  -3.745  1.00  7.860          N  
ATOM    830  CA  GLY A  55       6.379  13.586  -4.307  1.00  7.540          C  
ATOM    831  C   GLY A  55       7.314  13.354  -5.496  1.00  6.580          C  
ATOM    832  O   GLY A  55       7.746  12.222  -5.714  1.00  6.190          O  
ATOM    833  H   GLY A  55       5.675  15.493  -3.736  1.00  9.430          H  
ATOM    834 1HA  GLY A  55       6.579  12.848  -3.535  1.00  9.050          H  
ATOM    835 2HA  GLY A  55       5.349  13.432  -4.606  1.00  9.050          H  
ATOM    836  N   CYS A  56       7.644  14.399  -6.284  1.00  6.470          N  
ATOM    837  CA  CYS A  56       8.510  14.172  -7.430  1.00  5.830          C  
ATOM    838  C   CYS A  56       9.912  13.912  -6.948  1.00  5.720          C  
ATOM    839  O   CYS A  56      10.668  13.191  -7.596  1.00  5.100          O  
ATOM    840  CB  CYS A  56       8.652  15.403  -8.321  1.00  8.420          C  
ATOM    841  SG  CYS A  56       9.721  16.688  -7.515  1.00  8.420          S  
ATOM    842  H   CYS A  56       7.322  15.349  -6.086  1.00  7.760          H  
ATOM    843  HA  CYS A  56       8.135  13.328  -8.005  1.00  7.000          H  
ATOM    844 1HB  CYS A  56       9.089  15.132  -9.283  1.00 10.100          H  
ATOM    845 2HB  CYS A  56       7.665  15.819  -8.496  1.00 10.100          H  
ATOM    846  N   LEU A  57      10.258  14.470  -5.787  1.00  6.570          N  
ATOM    847  CA  LEU A  57      11.620  14.335  -5.337  1.00  6.850          C  
ATOM    848  C   LEU A  57      11.865  12.896  -4.898  1.00  6.740          C  
ATOM    849  O   LEU A  57      12.916  12.317  -5.211  1.00  6.870          O  
ATOM    850  CB  LEU A  57      11.900  15.350  -4.230  1.00  9.480          C  
ATOM    851  CG  LEU A  57      13.373  15.524  -3.759  1.00  9.480          C  
ATOM    852  CD1 LEU A  57      14.267  15.992  -4.949  1.00  9.480          C  
ATOM    853  CD2 LEU A  57      13.391  16.545  -2.669  1.00  9.480          C  
ATOM    854  H   LEU A  57       9.588  15.092  -5.308  1.00  7.880          H  
ATOM    855  HA  LEU A  57      12.261  14.550  -6.184  1.00  8.220          H  
ATOM    856 1HB  LEU A  57      11.541  16.320  -4.573  1.00 11.370          H  
ATOM    857 2HB  LEU A  57      11.308  15.068  -3.357  1.00 11.370          H  
ATOM    858  HG  LEU A  57      13.765  14.576  -3.376  1.00 11.370          H  
ATOM    859 1HD1 LEU A  57      15.284  16.133  -4.603  1.00 11.370          H  
ATOM    860 2HD1 LEU A  57      14.273  15.251  -5.740  1.00 11.370          H  
ATOM    861 3HD1 LEU A  57      13.883  16.939  -5.337  1.00 11.370          H  
ATOM    862 1HD2 LEU A  57      14.411  16.684  -2.309  1.00 11.370          H  
ATOM    863 2HD2 LEU A  57      12.998  17.493  -3.039  1.00 11.370          H  
ATOM    864 3HD2 LEU A  57      12.773  16.185  -1.869  1.00 11.370          H  
ATOM    865  N   ILE A  58      10.885  12.285  -4.207  1.00  6.830          N  
ATOM    866  CA  ILE A  58      11.094  10.875  -3.854  1.00  7.140          C  
ATOM    867  C   ILE A  58      11.076  10.040  -5.120  1.00  6.420          C  
ATOM    868  O   ILE A  58      11.816   9.059  -5.231  1.00  6.680          O  
ATOM    869  CB  ILE A  58      10.077  10.300  -2.826  1.00  9.870          C  
ATOM    870  CG1 ILE A  58       8.606  10.333  -3.389  1.00  9.870          C  
ATOM    871  CG2 ILE A  58      10.202  11.040  -1.548  1.00  9.870          C  
ATOM    872  CD1 ILE A  58       7.555   9.622  -2.576  1.00  9.870          C  
ATOM    873  H   ILE A  58      10.055  12.831  -3.938  1.00  8.200          H  
ATOM    874  HA  ILE A  58      12.083  10.782  -3.406  1.00  8.570          H  
ATOM    875  HB  ILE A  58      10.315   9.253  -2.658  1.00 11.850          H  
ATOM    876 1HG1 ILE A  58       8.319  11.360  -3.481  1.00 11.850          H  
ATOM    877 2HG1 ILE A  58       8.568   9.867  -4.350  1.00 11.850          H  
ATOM    878 1HG2 ILE A  58       9.532  10.640  -0.790  1.00 11.850          H  
ATOM    879 2HG2 ILE A  58      11.225  10.977  -1.178  1.00 11.850          H  
ATOM    880 3HG2 ILE A  58       9.950  12.049  -1.765  1.00 11.850          H  
ATOM    881 1HD1 ILE A  58       6.592   9.722  -3.077  1.00 11.850          H  
ATOM    882 2HD1 ILE A  58       7.821   8.574  -2.509  1.00 11.850          H  
ATOM    883 3HD1 ILE A  58       7.477  10.050  -1.578  1.00 11.850          H  
ATOM    884  N   CYS A  59      10.268  10.453  -6.101  1.00  5.750          N  
ATOM    885  CA  CYS A  59      10.209   9.707  -7.326  1.00  5.300          C  
ATOM    886  C   CYS A  59      11.555   9.727  -8.002  1.00  4.950          C  
ATOM    887  O   CYS A  59      12.057   8.679  -8.374  1.00  5.330          O  
ATOM    888  CB  CYS A  59       9.112  10.244  -8.215  1.00  7.600          C  
ATOM    889  SG  CYS A  59       7.488   9.879  -7.542  1.00  7.600          S  
ATOM    890  H   CYS A  59       9.653  11.259  -5.963  1.00  6.900          H  
ATOM    891  HA  CYS A  59       9.956   8.680  -7.091  1.00  6.360          H  
ATOM    892 1HB  CYS A  59       9.204  11.303  -8.317  1.00  9.120          H  
ATOM    893 2HB  CYS A  59       9.183   9.828  -9.208  1.00  9.120          H  
ATOM    894  HG  CYS A  59       7.522  10.829  -6.592  1.00  9.120          H  
ATOM    895  N   LEU A  60      12.234  10.864  -8.028  1.00  4.720          N  
ATOM    896  CA  LEU A  60      13.539  10.876  -8.662  1.00  4.920          C  
ATOM    897  C   LEU A  60      14.485   9.904  -7.955  1.00  5.740          C  
ATOM    898  O   LEU A  60      15.205   9.151  -8.615  1.00  6.160          O  
ATOM    899  CB  LEU A  60      14.121  12.299  -8.657  1.00  6.810          C  
ATOM    900  CG  LEU A  60      13.410  13.352  -9.577  1.00  6.810          C  
ATOM    901  CD1 LEU A  60      13.999  14.758  -9.321  1.00  6.810          C  
ATOM    902  CD2 LEU A  60      13.564  12.967 -11.039  1.00  6.810          C  
ATOM    903  H   LEU A  60      11.792  11.727  -7.702  1.00  5.660          H  
ATOM    904  HA  LEU A  60      13.429  10.526  -9.679  1.00  5.900          H  
ATOM    905 1HB  LEU A  60      14.068  12.676  -7.631  1.00  8.170          H  
ATOM    906 2HB  LEU A  60      15.155  12.243  -8.940  1.00  8.170          H  
ATOM    907  HG  LEU A  60      12.355  13.389  -9.334  1.00  8.170          H  
ATOM    908 1HD1 LEU A  60      13.481  15.488  -9.949  1.00  8.170          H  
ATOM    909 2HD1 LEU A  60      13.859  15.028  -8.274  1.00  8.170          H  
ATOM    910 3HD1 LEU A  60      15.053  14.769  -9.559  1.00  8.170          H  
ATOM    911 1HD2 LEU A  60      13.057  13.716 -11.630  1.00  8.170          H  
ATOM    912 2HD2 LEU A  60      14.612  12.930 -11.310  1.00  8.170          H  
ATOM    913 3HD2 LEU A  60      13.115  12.005 -11.244  1.00  8.170          H  
ATOM    914  N   SER A  61      14.415   9.836  -6.623  1.00  6.240          N  
ATOM    915  CA  SER A  61      15.270   8.933  -5.856  1.00  7.210          C  
ATOM    916  C   SER A  61      14.869   7.445  -5.990  1.00  7.560          C  
ATOM    917  O   SER A  61      15.644   6.559  -5.618  1.00  8.260          O  
ATOM    918  CB  SER A  61      15.306   9.353  -4.398  1.00  9.710          C  
ATOM    919  OG  SER A  61      15.958  10.591  -4.224  1.00  9.710          O  
ATOM    920  H   SER A  61      13.819  10.507  -6.123  1.00  7.490          H  
ATOM    921  HA  SER A  61      16.282   9.034  -6.243  1.00  8.650          H  
ATOM    922 1HB  SER A  61      14.286   9.441  -4.045  1.00 11.650          H  
ATOM    923 2HB  SER A  61      15.805   8.590  -3.803  1.00 11.650          H  
ATOM    924  HG  SER A  61      15.930  10.770  -3.277  1.00 11.650          H  
ATOM    925  N   HIS A  62      13.680   7.167  -6.548  1.00  7.310          N  
ATOM    926  CA  HIS A  62      13.212   5.804  -6.806  1.00  7.980          C  
ATOM    927  C   HIS A  62      13.544   5.342  -8.242  1.00  7.730          C  
ATOM    928  O   HIS A  62      13.214   4.208  -8.603  1.00  8.520          O  
ATOM    929  CB  HIS A  62      11.666   5.652  -6.701  1.00 10.900          C  
ATOM    930  CG  HIS A  62      10.929   5.682  -5.346  1.00 10.900          C  
ATOM    931  ND1 HIS A  62      10.989   4.637  -4.442  1.00 10.900          N  
ATOM    932  CD2 HIS A  62      10.055   6.588  -4.812  1.00 10.900          C  
ATOM    933  CE1 HIS A  62      10.195   4.892  -3.426  1.00 10.900          C  
ATOM    934  NE2 HIS A  62       9.622   6.086  -3.612  1.00 10.900          N  
ATOM    935  H   HIS A  62      13.061   7.940  -6.806  1.00  8.770          H  
ATOM    936  HA  HIS A  62      13.682   5.116  -6.107  1.00  9.580          H  
ATOM    937 1HB  HIS A  62      11.235   6.453  -7.281  1.00 13.080          H  
ATOM    938 2HB  HIS A  62      11.376   4.723  -7.189  1.00 13.080          H  
ATOM    939  HD1 HIS A  62      11.737   3.944  -4.353  1.00 13.080          H  
ATOM    940  HD2 HIS A  62       9.668   7.536  -5.150  1.00 13.080          H  
ATOM    941  HE1 HIS A  62      10.113   4.169  -2.613  1.00 13.080          H  
ATOM    942  N   ILE A  63      14.181   6.188  -9.068  1.00  6.830          N  
ATOM    943  CA  ILE A  63      14.415   5.792 -10.457  1.00  6.800          C  
ATOM    944  C   ILE A  63      15.858   5.474 -10.804  1.00  7.290          C  
ATOM    945  O   ILE A  63      16.727   6.349 -10.844  1.00  7.370          O  
ATOM    946  CB  ILE A  63      13.944   6.905 -11.422  1.00  9.530          C  
ATOM    947  CG1 ILE A  63      12.480   7.155 -11.218  1.00  9.530          C  
ATOM    948  CG2 ILE A  63      14.204   6.482 -12.875  1.00  9.530          C  
ATOM    949  CD1 ILE A  63      11.950   8.422 -11.867  1.00  9.530          C  
ATOM    950  H   ILE A  63      14.476   7.120  -8.745  1.00  8.200          H  
ATOM    951  HA  ILE A  63      13.824   4.902 -10.657  1.00  8.160          H  
ATOM    952  HB  ILE A  63      14.475   7.836 -11.197  1.00 11.440          H  
ATOM    953 1HG1 ILE A  63      11.927   6.301 -11.594  1.00 11.440          H  
ATOM    954 2HG1 ILE A  63      12.307   7.221 -10.175  1.00 11.440          H  
ATOM    955 1HG2 ILE A  63      13.875   7.244 -13.555  1.00 11.440          H  
ATOM    956 2HG2 ILE A  63      15.239   6.320 -13.040  1.00 11.440          H  
ATOM    957 3HG2 ILE A  63      13.665   5.561 -13.076  1.00 11.440          H  
ATOM    958 1HD1 ILE A  63      10.897   8.517 -11.642  1.00 11.440          H  
ATOM    959 2HD1 ILE A  63      12.480   9.280 -11.464  1.00 11.440          H  
ATOM    960 3HD1 ILE A  63      12.078   8.400 -12.928  1.00 11.440          H  
ATOM    961  N   LYS A  64      16.098   4.233 -11.209  1.00  7.860          N  
ATOM    962  CA  LYS A  64      17.436   3.826 -11.608  1.00  8.540          C  
ATOM    963  C   LYS A  64      17.652   4.214 -13.065  1.00  8.520          C  
ATOM    964  O   LYS A  64      17.722   3.364 -13.948  1.00  8.780          O  
ATOM    965  CB  LYS A  64      17.631   2.324 -11.413  1.00 11.680          C  
ATOM    966  CG  LYS A  64      19.044   1.807 -11.694  1.00 11.680          C  
ATOM    967  CD  LYS A  64      19.170   0.330 -11.388  1.00 11.680          C  
ATOM    968  CE  LYS A  64      20.594  -0.154 -11.644  1.00 11.680          C  
ATOM    969  NZ  LYS A  64      20.753  -1.612 -11.352  1.00 11.680          N  
ATOM    970  H   LYS A  64      15.345   3.560 -11.188  1.00  9.430          H  
ATOM    971  HA  LYS A  64      18.161   4.362 -11.004  1.00 10.250          H  
ATOM    972 1HB  LYS A  64      17.381   2.065 -10.390  1.00 14.020          H  
ATOM    973 2HB  LYS A  64      16.951   1.789 -12.068  1.00 14.020          H  
ATOM    974 1HG  LYS A  64      19.311   1.965 -12.737  1.00 14.020          H  
ATOM    975 2HG  LYS A  64      19.746   2.335 -11.090  1.00 14.020          H  
ATOM    976 1HD  LYS A  64      18.910   0.149 -10.344  1.00 14.020          H  
ATOM    977 2HD  LYS A  64      18.483  -0.231 -12.020  1.00 14.020          H  
ATOM    978 1HE  LYS A  64      20.847   0.027 -12.688  1.00 14.020          H  
ATOM    979 2HE  LYS A  64      21.281   0.412 -11.011  1.00 14.020          H  
ATOM    980 1HZ  LYS A  64      21.708  -1.891 -11.535  1.00 14.020          H  
ATOM    981 2HZ  LYS A  64      20.534  -1.789 -10.381  1.00 14.020          H  
ATOM    982 3HZ  LYS A  64      20.131  -2.147 -11.940  1.00 14.020          H  
ATOM    983  N   CYS A  65      17.732   5.511 -13.301  1.00  8.450          N  
ATOM    984  CA  CYS A  65      17.848   6.059 -14.638  1.00  8.650          C  
ATOM    985  C   CYS A  65      19.136   5.672 -15.337  1.00  9.360          C  
ATOM    986  O   CYS A  65      20.227   6.110 -14.940  1.00 10.260          O  
ATOM    987  CB  CYS A  65      17.766   7.566 -14.551  1.00 12.030          C  
ATOM    988  SG  CYS A  65      17.964   8.441 -16.080  1.00 12.030          S  
ATOM    989  H   CYS A  65      17.647   6.117 -12.481  1.00 10.140          H  
ATOM    990  HA  CYS A  65      17.012   5.694 -15.227  1.00 10.380          H  
ATOM    991 1HB  CYS A  65      16.814   7.859 -14.116  1.00 14.440          H  
ATOM    992 2HB  CYS A  65      18.506   7.873 -13.891  1.00 14.440          H  
ATOM    993  HG  CYS A  65      18.996   7.706 -16.557  1.00 14.440          H  
ATOM    994  N   THR A  66      18.955   4.924 -16.427  1.00  9.120          N  
ATOM    995  CA  THR A  66      19.963   4.346 -17.304  1.00  9.940          C  
ATOM    996  C   THR A  66      20.449   5.397 -18.304  1.00 10.030          C  
ATOM    997  O   THR A  66      19.823   6.454 -18.391  1.00  9.520          O  
ATOM    998  CB  THR A  66      19.306   3.177 -18.091  1.00 13.590          C  
ATOM    999  OG1 THR A  66      18.296   3.710 -18.991  1.00 13.590          O  
ATOM   1000  CG2 THR A  66      18.636   2.223 -17.109  1.00 13.590          C  
ATOM   1001  H   THR A  66      17.998   4.660 -16.627  1.00 10.940          H  
ATOM   1002  HA  THR A  66      20.782   3.985 -16.686  1.00 11.930          H  
ATOM   1003  HB  THR A  66      20.025   2.626 -18.651  1.00 16.310          H  
ATOM   1004  HG1 THR A  66      17.953   2.984 -19.537  1.00 16.310          H  
ATOM   1005 1HG2 THR A  66      18.166   1.408 -17.659  1.00 16.310          H  
ATOM   1006 2HG2 THR A  66      19.387   1.819 -16.431  1.00 16.310          H  
ATOM   1007 3HG2 THR A  66      17.876   2.735 -16.527  1.00 16.310          H  
ATOM   1008  N   PRO A  67      21.560   5.162 -19.054  1.00 10.830          N  
ATOM   1009  CA  PRO A  67      22.077   6.012 -20.125  1.00 11.190          C  
ATOM   1010  C   PRO A  67      21.048   6.425 -21.190  1.00 10.880          C  
ATOM   1011  O   PRO A  67      21.145   7.524 -21.733  1.00 10.760          O  
ATOM   1012  CB  PRO A  67      23.187   5.141 -20.720  1.00 16.790          C  
ATOM   1013  CG  PRO A  67      23.685   4.325 -19.548  1.00 16.790          C  
ATOM   1014  CD  PRO A  67      22.450   3.995 -18.755  1.00 16.790          C  
ATOM   1015  HA  PRO A  67      22.529   6.901 -19.671  1.00 13.430          H  
ATOM   1016 1HB  PRO A  67      22.787   4.524 -21.540  1.00 20.140          H  
ATOM   1017 2HB  PRO A  67      23.971   5.780 -21.156  1.00 20.140          H  
ATOM   1018 1HG  PRO A  67      24.215   3.426 -19.906  1.00 20.140          H  
ATOM   1019 2HG  PRO A  67      24.416   4.910 -18.967  1.00 20.140          H  
ATOM   1020 1HD  PRO A  67      22.056   3.056 -19.137  1.00 20.140          H  
ATOM   1021 2HD  PRO A  67      22.720   3.944 -17.692  1.00 20.140          H  
ATOM   1022  N   LYS A  68      20.062   5.574 -21.498  1.00 10.930          N  
ATOM   1023  CA  LYS A  68      19.062   5.967 -22.494  1.00 10.910          C  
ATOM   1024  C   LYS A  68      18.124   6.974 -21.857  1.00 10.140          C  
ATOM   1025  O   LYS A  68      17.822   8.029 -22.427  1.00 10.310          O  
ATOM   1026  CB  LYS A  68      18.289   4.757 -23.007  1.00 15.280          C  
ATOM   1027  CG  LYS A  68      19.111   3.818 -23.883  1.00 15.280          C  
ATOM   1028  CD  LYS A  68      18.283   2.624 -24.347  1.00 15.280          C  
ATOM   1029  CE  LYS A  68      19.097   1.683 -25.232  1.00 15.280          C  
ATOM   1030  NZ  LYS A  68      18.302   0.496 -25.660  1.00 15.280          N  
ATOM   1031  H   LYS A  68      19.997   4.655 -21.080  1.00 13.120          H  
ATOM   1032  HA  LYS A  68      19.561   6.451 -23.333  1.00 13.090          H  
ATOM   1033 1HB  LYS A  68      17.907   4.186 -22.160  1.00 18.340          H  
ATOM   1034 2HB  LYS A  68      17.426   5.099 -23.584  1.00 18.340          H  
ATOM   1035 1HG  LYS A  68      19.468   4.368 -24.755  1.00 18.340          H  
ATOM   1036 2HG  LYS A  68      19.976   3.465 -23.323  1.00 18.340          H  
ATOM   1037 1HD  LYS A  68      17.927   2.071 -23.478  1.00 18.340          H  
ATOM   1038 2HD  LYS A  68      17.418   2.979 -24.909  1.00 18.340          H  
ATOM   1039 1HE  LYS A  68      19.429   2.224 -26.118  1.00 18.340          H  
ATOM   1040 2HE  LYS A  68      19.972   1.341 -24.680  1.00 18.340          H  
ATOM   1041 1HZ  LYS A  68      18.874  -0.101 -26.243  1.00 18.340          H  
ATOM   1042 2HZ  LYS A  68      17.999  -0.021 -24.846  1.00 18.340          H  
ATOM   1043 3HZ  LYS A  68      17.494   0.801 -26.184  1.00 18.340          H  
ATOM   1044  N   MET A  69      17.687   6.647 -20.646  1.00  9.450          N  
ATOM   1045  CA  MET A  69      16.782   7.504 -19.918  1.00  8.840          C  
ATOM   1046  C   MET A  69      17.438   8.859 -19.675  1.00  8.920          C  
ATOM   1047  O   MET A  69      16.753   9.897 -19.732  1.00  8.650          O  
ATOM   1048  CB  MET A  69      16.365   6.806 -18.639  1.00 12.620          C  
ATOM   1049  CG  MET A  69      15.454   5.625 -18.851  1.00 12.620          C  
ATOM   1050  SD  MET A  69      15.141   4.666 -17.347  1.00 12.620          S  
ATOM   1051  CE  MET A  69      14.188   5.780 -16.333  1.00 12.620          C  
ATOM   1052  H   MET A  69      17.985   5.764 -20.232  1.00 11.340          H  
ATOM   1053  HA  MET A  69      15.913   7.668 -20.526  1.00 10.610          H  
ATOM   1054 1HB  MET A  69      17.248   6.445 -18.127  1.00 15.140          H  
ATOM   1055 2HB  MET A  69      15.876   7.497 -18.007  1.00 15.140          H  
ATOM   1056 1HG  MET A  69      14.512   5.978 -19.232  1.00 15.140          H  
ATOM   1057 2HG  MET A  69      15.890   4.963 -19.599  1.00 15.140          H  
ATOM   1058 1HE  MET A  69      13.926   5.276 -15.422  1.00 15.140          H  
ATOM   1059 2HE  MET A  69      14.780   6.646 -16.091  1.00 15.140          H  
ATOM   1060 3HE  MET A  69      13.284   6.080 -16.850  1.00 15.140          H  
ATOM   1061  N   LYS A  70      18.766   8.818 -19.426  1.00  9.550          N  
ATOM   1062  CA  LYS A  70      19.646   9.957 -19.213  1.00  9.920          C  
ATOM   1063  C   LYS A  70      19.782  10.799 -20.473  1.00 10.160          C  
ATOM   1064  O   LYS A  70      19.636  12.012 -20.421  1.00 10.440          O  
ATOM   1065  CB  LYS A  70      21.024   9.505 -18.755  1.00 13.740          C  
ATOM   1066  CG  LYS A  70      22.014  10.632 -18.510  1.00 13.740          C  
ATOM   1067  CD  LYS A  70      23.332  10.096 -17.942  1.00 13.740          C  
ATOM   1068  CE  LYS A  70      24.350  11.217 -17.736  1.00 13.740          C  
ATOM   1069  NZ  LYS A  70      25.650  10.705 -17.202  1.00 13.740          N  
ATOM   1070  H   LYS A  70      19.193   7.893 -19.352  1.00 11.460          H  
ATOM   1071  HA  LYS A  70      19.230  10.567 -18.423  1.00 11.900          H  
ATOM   1072 1HB  LYS A  70      20.932   8.902 -17.849  1.00 16.490          H  
ATOM   1073 2HB  LYS A  70      21.447   8.881 -19.517  1.00 16.490          H  
ATOM   1074 1HG  LYS A  70      22.235  11.122 -19.459  1.00 16.490          H  
ATOM   1075 2HG  LYS A  70      21.575  11.368 -17.853  1.00 16.490          H  
ATOM   1076 1HD  LYS A  70      23.140   9.608 -16.983  1.00 16.490          H  
ATOM   1077 2HD  LYS A  70      23.746   9.357 -18.628  1.00 16.490          H  
ATOM   1078 1HE  LYS A  70      24.530  11.712 -18.688  1.00 16.490          H  
ATOM   1079 2HE  LYS A  70      23.943  11.943 -17.032  1.00 16.490          H  
ATOM   1080 1HZ  LYS A  70      26.293  11.477 -17.081  1.00 16.490          H  
ATOM   1081 2HZ  LYS A  70      25.495  10.255 -16.311  1.00 16.490          H  
ATOM   1082 3HZ  LYS A  70      26.046  10.039 -17.851  1.00 16.490          H  
ATOM   1083  N   LYS A  71      20.032  10.179 -21.626  1.00 10.260          N  
ATOM   1084  CA  LYS A  71      20.167  10.927 -22.869  1.00 10.710          C  
ATOM   1085  C   LYS A  71      19.010  11.892 -23.075  1.00 10.180          C  
ATOM   1086  O   LYS A  71      19.206  13.015 -23.541  1.00 10.580          O  
ATOM   1087  CB  LYS A  71      20.270   9.983 -24.068  1.00 14.810          C  
ATOM   1088  CG  LYS A  71      20.423  10.689 -25.421  1.00 14.810          C  
ATOM   1089  CD  LYS A  71      20.626   9.692 -26.556  1.00 14.810          C  
ATOM   1090  CE  LYS A  71      20.716  10.400 -27.900  1.00 14.810          C  
ATOM   1091  NZ  LYS A  71      20.957   9.443 -29.022  1.00 14.810          N  
ATOM   1092  H   LYS A  71      20.198   9.169 -21.640  1.00 12.310          H  
ATOM   1093  HA  LYS A  71      21.084  11.514 -22.813  1.00 12.850          H  
ATOM   1094 1HB  LYS A  71      21.117   9.311 -23.925  1.00 17.780          H  
ATOM   1095 2HB  LYS A  71      19.373   9.363 -24.112  1.00 17.780          H  
ATOM   1096 1HG  LYS A  71      19.518  11.268 -25.628  1.00 17.780          H  
ATOM   1097 2HG  LYS A  71      21.267  11.376 -25.380  1.00 17.780          H  
ATOM   1098 1HD  LYS A  71      21.544   9.128 -26.386  1.00 17.780          H  
ATOM   1099 2HD  LYS A  71      19.792   8.995 -26.574  1.00 17.780          H  
ATOM   1100 1HE  LYS A  71      19.781  10.930 -28.083  1.00 17.780          H  
ATOM   1101 2HE  LYS A  71      21.531  11.120 -27.870  1.00 17.780          H  
ATOM   1102 1HZ  LYS A  71      21.009   9.952 -29.894  1.00 17.780          H  
ATOM   1103 2HZ  LYS A  71      21.828   8.954 -28.867  1.00 17.780          H  
ATOM   1104 3HZ  LYS A  71      20.201   8.775 -29.068  1.00 17.780          H  
ATOM   1105  N   PHE A  72      17.802  11.455 -22.730  1.00  9.470          N  
ATOM   1106  CA  PHE A  72      16.624  12.286 -22.914  1.00  9.120          C  
ATOM   1107  C   PHE A  72      16.067  12.874 -21.606  1.00  8.770          C  
ATOM   1108  O   PHE A  72      14.883  13.219 -21.545  1.00  9.020          O  
ATOM   1109  CB  PHE A  72      15.551  11.453 -23.582  1.00 12.910          C  
ATOM   1110  CG  PHE A  72      15.996  10.892 -24.887  1.00 12.910          C  
ATOM   1111  CD1 PHE A  72      16.373   9.563 -24.964  1.00 12.910          C  
ATOM   1112  CD2 PHE A  72      16.061  11.669 -26.026  1.00 12.910          C  
ATOM   1113  CE1 PHE A  72      16.798   9.019 -26.144  1.00 12.910          C  
ATOM   1114  CE2 PHE A  72      16.489  11.125 -27.217  1.00 12.910          C  
ATOM   1115  CZ  PHE A  72      16.855   9.798 -27.275  1.00 12.910          C  
ATOM   1116  H   PHE A  72      17.718  10.485 -22.399  1.00 11.360          H  
ATOM   1117  HA  PHE A  72      16.892  13.114 -23.566  1.00 10.940          H  
ATOM   1118 1HB  PHE A  72      15.300  10.645 -22.938  1.00 15.490          H  
ATOM   1119 2HB  PHE A  72      14.657  12.049 -23.742  1.00 15.490          H  
ATOM   1120  HD1 PHE A  72      16.331   8.941 -24.068  1.00 15.490          H  
ATOM   1121  HD2 PHE A  72      15.772  12.719 -25.976  1.00 15.490          H  
ATOM   1122  HE1 PHE A  72      17.089   7.969 -26.180  1.00 15.490          H  
ATOM   1123  HE2 PHE A  72      16.536  11.743 -28.112  1.00 15.490          H  
ATOM   1124  HZ  PHE A  72      17.189   9.367 -28.214  1.00 15.490          H  
ATOM   1125  N   ILE A  73      16.885  12.961 -20.558  1.00  8.470          N  
ATOM   1126  CA  ILE A  73      16.436  13.476 -19.267  1.00  8.450          C  
ATOM   1127  C   ILE A  73      16.419  15.014 -19.314  1.00  8.200          C  
ATOM   1128  O   ILE A  73      17.318  15.604 -19.916  1.00  8.010          O  
ATOM   1129  CB  ILE A  73      17.392  12.989 -18.144  1.00 11.840          C  
ATOM   1130  CG1 ILE A  73      16.758  13.103 -16.781  1.00 11.840          C  
ATOM   1131  CG2 ILE A  73      18.700  13.853 -18.131  1.00 11.840          C  
ATOM   1132  CD1 ILE A  73      17.460  12.374 -15.674  1.00 11.840          C  
ATOM   1133  H   ILE A  73      17.856  12.650 -20.656  1.00 10.160          H  
ATOM   1134  HA  ILE A  73      15.445  13.078 -19.084  1.00 10.140          H  
ATOM   1135  HB  ILE A  73      17.613  11.965 -18.331  1.00 14.210          H  
ATOM   1136 1HG1 ILE A  73      16.702  14.144 -16.513  1.00 14.210          H  
ATOM   1137 2HG1 ILE A  73      15.766  12.690 -16.832  1.00 14.210          H  
ATOM   1138 1HG2 ILE A  73      19.385  13.490 -17.384  1.00 14.210          H  
ATOM   1139 2HG2 ILE A  73      19.186  13.820 -19.085  1.00 14.210          H  
ATOM   1140 3HG2 ILE A  73      18.466  14.896 -17.903  1.00 14.210          H  
ATOM   1141 1HD1 ILE A  73      16.908  12.508 -14.758  1.00 14.210          H  
ATOM   1142 2HD1 ILE A  73      17.508  11.321 -15.907  1.00 14.210          H  
ATOM   1143 3HD1 ILE A  73      18.447  12.759 -15.533  1.00 14.210          H  
ATOM   1144  N   PRO A  74      15.393  15.691 -18.781  1.00  8.500          N  
ATOM   1145  CA  PRO A  74      15.304  17.138 -18.673  1.00  8.650          C  
ATOM   1146  C   PRO A  74      16.280  17.653 -17.614  1.00  8.640          C  
ATOM   1147  O   PRO A  74      16.662  16.914 -16.704  1.00  8.860          O  
ATOM   1148  CB  PRO A  74      13.829  17.353 -18.334  1.00 12.980          C  
ATOM   1149  CG  PRO A  74      13.394  16.076 -17.655  1.00 12.980          C  
ATOM   1150  CD  PRO A  74      14.184  14.985 -18.293  1.00 12.980          C  
ATOM   1151  HA  PRO A  74      15.544  17.577 -19.655  1.00 10.380          H  
ATOM   1152 1HB  PRO A  74      13.715  18.229 -17.666  1.00 15.570          H  
ATOM   1153 2HB  PRO A  74      13.250  17.563 -19.244  1.00 15.570          H  
ATOM   1154 1HG  PRO A  74      13.525  16.154 -16.582  1.00 15.570          H  
ATOM   1155 2HG  PRO A  74      12.320  15.909 -17.818  1.00 15.570          H  
ATOM   1156 1HD  PRO A  74      14.393  14.271 -17.518  1.00 15.570          H  
ATOM   1157 2HD  PRO A  74      13.616  14.540 -19.131  1.00 15.570          H  
ATOM   1158  N   GLY A  75      16.668  18.918 -17.686  1.00  8.660          N  
ATOM   1159  CA  GLY A  75      17.575  19.399 -16.655  1.00  8.940          C  
ATOM   1160  C   GLY A  75      16.880  19.398 -15.310  1.00  8.530          C  
ATOM   1161  O   GLY A  75      15.656  19.462 -15.237  1.00  8.720          O  
ATOM   1162  H   GLY A  75      16.354  19.525 -18.431  1.00 10.390          H  
ATOM   1163 1HA  GLY A  75      18.458  18.759 -16.618  1.00 10.730          H  
ATOM   1164 2HA  GLY A  75      17.911  20.405 -16.900  1.00 10.730          H  
ATOM   1165  N   ARG A  76      17.680  19.354 -14.238  1.00  8.180          N  
ATOM   1166  CA  ARG A  76      17.235  19.333 -12.834  1.00  8.000          C  
ATOM   1167  C   ARG A  76      16.570  18.003 -12.413  1.00  7.290          C  
ATOM   1168  O   ARG A  76      16.250  17.810 -11.239  1.00  7.310          O  
ATOM   1169  CB  ARG A  76      16.285  20.488 -12.544  1.00 11.270          C  
ATOM   1170  CG  ARG A  76      16.900  21.873 -12.723  1.00 11.270          C  
ATOM   1171  CD  ARG A  76      15.913  22.950 -12.477  1.00 11.270          C  
ATOM   1172  NE  ARG A  76      14.918  23.017 -13.544  1.00 11.270          N  
ATOM   1173  CZ  ARG A  76      13.722  23.646 -13.477  1.00 11.270          C  
ATOM   1174  NH1 ARG A  76      13.323  24.254 -12.376  1.00 11.270          N  
ATOM   1175  NH2 ARG A  76      12.935  23.649 -14.545  1.00 11.270          N  
ATOM   1176  H   ARG A  76      18.676  19.309 -14.409  1.00  9.820          H  
ATOM   1177  HA  ARG A  76      18.115  19.472 -12.206  1.00  9.600          H  
ATOM   1178 1HB  ARG A  76      15.367  20.423 -13.111  1.00 13.530          H  
ATOM   1179 2HB  ARG A  76      16.000  20.422 -11.502  1.00 13.530          H  
ATOM   1180 1HG  ARG A  76      17.724  21.997 -12.024  1.00 13.530          H  
ATOM   1181 2HG  ARG A  76      17.266  21.978 -13.742  1.00 13.530          H  
ATOM   1182 1HD  ARG A  76      15.408  22.768 -11.546  1.00 13.530          H  
ATOM   1183 2HD  ARG A  76      16.427  23.908 -12.427  1.00 13.530          H  
ATOM   1184  HE  ARG A  76      15.154  22.576 -14.425  1.00 13.530          H  
ATOM   1185 1HH1 ARG A  76      13.889  24.246 -11.514  1.00 13.530          H  
ATOM   1186 2HH1 ARG A  76      12.431  24.712 -12.350  1.00 13.530          H  
ATOM   1187 1HH2 ARG A  76      13.231  23.182 -15.391  1.00 13.530          H  
ATOM   1188 2HH2 ARG A  76      12.038  24.109 -14.510  1.00 13.530          H  
ATOM   1189  N   CYS A  77      16.419  17.073 -13.352  1.00  6.880          N  
ATOM   1190  CA  CYS A  77      15.889  15.745 -13.118  1.00  6.450          C  
ATOM   1191  C   CYS A  77      17.086  14.811 -12.919  1.00  6.030          C  
ATOM   1192  O   CYS A  77      18.025  14.834 -13.712  1.00  5.840          O  
ATOM   1193  CB  CYS A  77      15.019  15.368 -14.304  1.00  9.200          C  
ATOM   1194  SG  CYS A  77      14.302  13.785 -14.287  1.00  9.200          S  
ATOM   1195  H   CYS A  77      16.685  17.271 -14.325  1.00  8.260          H  
ATOM   1196  HA  CYS A  77      15.280  15.751 -12.213  1.00  7.740          H  
ATOM   1197 1HB  CYS A  77      14.210  16.097 -14.381  1.00 11.040          H  
ATOM   1198 2HB  CYS A  77      15.593  15.458 -15.186  1.00 11.040          H  
ATOM   1199  HG  CYS A  77      13.173  14.129 -13.614  1.00 11.040          H  
ATOM   1200  N   HIS A  78      17.102  14.068 -11.820  1.00  6.240          N  
ATOM   1201  CA  HIS A  78      18.234  13.204 -11.479  1.00  6.280          C  
ATOM   1202  C   HIS A  78      18.371  11.904 -12.262  1.00  6.430          C  
ATOM   1203  O   HIS A  78      17.386  11.257 -12.621  1.00  6.860          O  
ATOM   1204  CB  HIS A  78      18.195  12.826  -9.998  1.00  8.780          C  
ATOM   1205  CG  HIS A  78      18.456  13.959  -9.073  1.00  8.780          C  
ATOM   1206  ND1 HIS A  78      19.664  14.615  -9.048  1.00  8.780          N  
ATOM   1207  CD2 HIS A  78      17.685  14.547  -8.124  1.00  8.780          C  
ATOM   1208  CE1 HIS A  78      19.625  15.567  -8.131  1.00  8.780          C  
ATOM   1209  NE2 HIS A  78      18.436  15.546  -7.556  1.00  8.780          N  
ATOM   1210  H   HIS A  78      16.309  14.111 -11.199  1.00  7.490          H  
ATOM   1211  HA  HIS A  78      19.151  13.766 -11.650  1.00  7.540          H  
ATOM   1212 1HB  HIS A  78      17.231  12.402  -9.763  1.00 10.530          H  
ATOM   1213 2HB  HIS A  78      18.940  12.048  -9.807  1.00 10.530          H  
ATOM   1214  HD2 HIS A  78      16.665  14.279  -7.854  1.00 10.530          H  
ATOM   1215  HE1 HIS A  78      20.438  16.252  -7.887  1.00 10.530          H  
ATOM   1216  HE2 HIS A  78      18.126  16.161  -6.817  1.00 10.530          H  
ATOM   1217  N   THR A  79      19.629  11.490 -12.427  1.00  6.380          N  
ATOM   1218  CA  THR A  79      20.020  10.220 -13.034  1.00  6.730          C  
ATOM   1219  C   THR A  79      20.365   9.232 -11.924  1.00  6.410          C  
ATOM   1220  O   THR A  79      20.453   9.636 -10.764  1.00  6.210          O  
ATOM   1221  CB  THR A  79      21.243  10.390 -13.945  1.00  9.280          C  
ATOM   1222  OG1 THR A  79      22.362  10.816 -13.154  1.00  9.280          O  
ATOM   1223  CG2 THR A  79      20.953  11.419 -14.997  1.00  9.280          C  
ATOM   1224  H   THR A  79      20.370  12.102 -12.099  1.00  7.660          H  
ATOM   1225  HA  THR A  79      19.187   9.858 -13.618  1.00  8.080          H  
ATOM   1226  HB  THR A  79      21.487   9.441 -14.424  1.00 11.140          H  
ATOM   1227  HG1 THR A  79      22.692  10.071 -12.615  1.00 11.140          H  
ATOM   1228 1HG2 THR A  79      21.825  11.539 -15.616  1.00 11.140          H  
ATOM   1229 2HG2 THR A  79      20.114  11.082 -15.600  1.00 11.140          H  
ATOM   1230 3HG2 THR A  79      20.711  12.372 -14.532  1.00 11.140          H  
ATOM   1231  N   TYR A  80      20.579   7.944 -12.228  1.00  6.720          N  
ATOM   1232  CA  TYR A  80      20.968   7.047 -11.150  1.00  6.760          C  
ATOM   1233  C   TYR A  80      22.273   7.479 -10.508  1.00  7.020          C  
ATOM   1234  O   TYR A  80      23.258   7.748 -11.204  1.00  7.660          O  
ATOM   1235  CB  TYR A  80      21.107   5.616 -11.648  1.00  9.450          C  
ATOM   1236  CG  TYR A  80      21.574   4.649 -10.583  1.00  9.450          C  
ATOM   1237  CD1 TYR A  80      20.748   4.318  -9.522  1.00  9.450          C  
ATOM   1238  CD2 TYR A  80      22.826   4.072 -10.684  1.00  9.450          C  
ATOM   1239  CE1 TYR A  80      21.171   3.423  -8.573  1.00  9.450          C  
ATOM   1240  CE2 TYR A  80      23.248   3.171  -9.734  1.00  9.450          C  
ATOM   1241  CZ  TYR A  80      22.426   2.846  -8.680  1.00  9.450          C  
ATOM   1242  OH  TYR A  80      22.841   1.935  -7.732  1.00  9.450          O  
ATOM   1243  H   TYR A  80      20.499   7.561 -13.176  1.00  8.060          H  
ATOM   1244  HA  TYR A  80      20.193   7.080 -10.384  1.00  8.110          H  
ATOM   1245 1HB  TYR A  80      20.167   5.271 -12.032  1.00 11.340          H  
ATOM   1246 2HB  TYR A  80      21.817   5.589 -12.473  1.00 11.340          H  
ATOM   1247  HD1 TYR A  80      19.762   4.767  -9.435  1.00 11.340          H  
ATOM   1248  HD2 TYR A  80      23.477   4.327 -11.519  1.00 11.340          H  
ATOM   1249  HE1 TYR A  80      20.520   3.165  -7.739  1.00 11.340          H  
ATOM   1250  HE2 TYR A  80      24.232   2.714  -9.816  1.00 11.340          H  
ATOM   1251  HH  TYR A  80      22.161   1.841  -7.058  1.00 11.340          H  
ATOM   1252  N   GLU A  81      22.288   7.527  -9.181  1.00  6.810          N  
ATOM   1253  CA  GLU A  81      23.496   7.878  -8.469  1.00  7.320          C  
ATOM   1254  C   GLU A  81      24.212   6.619  -8.018  1.00  7.950          C  
ATOM   1255  O   GLU A  81      23.708   5.881  -7.169  1.00  8.210          O  
ATOM   1256  CB  GLU A  81      23.161   8.763  -7.264  1.00 10.040          C  
ATOM   1257  CG  GLU A  81      24.365   9.241  -6.469  1.00 10.040          C  
ATOM   1258  CD  GLU A  81      23.994  10.136  -5.324  1.00 10.040          C  
ATOM   1259  OE1 GLU A  81      22.821  10.378  -5.128  1.00 10.040          O  
ATOM   1260  OE2 GLU A  81      24.876  10.571  -4.624  1.00 10.040          O  
ATOM   1261  H   GLU A  81      21.442   7.337  -8.662  1.00  8.170          H  
ATOM   1262  HA  GLU A  81      24.155   8.431  -9.140  1.00  8.780          H  
ATOM   1263 1HB  GLU A  81      22.608   9.639  -7.600  1.00 12.050          H  
ATOM   1264 2HB  GLU A  81      22.515   8.211  -6.581  1.00 12.050          H  
ATOM   1265 1HG  GLU A  81      24.902   8.374  -6.079  1.00 12.050          H  
ATOM   1266 2HG  GLU A  81      25.038   9.772  -7.139  1.00 12.050          H  
ATOM   1267  N   GLY A  82      25.360   6.337  -8.617  1.00  8.460          N  
ATOM   1268  CA  GLY A  82      26.082   5.135  -8.248  1.00  9.300          C  
ATOM   1269  C   GLY A  82      26.791   5.429  -6.946  1.00  9.510          C  
ATOM   1270  O   GLY A  82      27.204   6.565  -6.718  1.00 10.170          O  
ATOM   1271  H   GLY A  82      25.724   6.963  -9.322  1.00 10.150          H  
ATOM   1272 1HA  GLY A  82      25.393   4.301  -8.124  1.00 11.160          H  
ATOM   1273 2HA  GLY A  82      26.800   4.870  -9.023  1.00 11.160          H  
ATOM   1274  N   ASP A  83      26.971   4.410  -6.108  1.00  9.210          N  
ATOM   1275  CA  ASP A  83      27.685   4.564  -4.845  1.00  9.670          C  
ATOM   1276  C   ASP A  83      27.137   5.735  -4.026  1.00  9.700          C  
ATOM   1277  O   ASP A  83      27.894   6.507  -3.433  1.00  9.830          O  
ATOM   1278  CB  ASP A  83      29.180   4.718  -5.101  1.00 13.350          C  
ATOM   1279  CG  ASP A  83      29.763   3.474  -5.782  1.00 13.350          C  
ATOM   1280  OD1 ASP A  83      29.275   2.389  -5.521  1.00 13.350          O  
ATOM   1281  OD2 ASP A  83      30.683   3.613  -6.554  1.00 13.350          O  
ATOM   1282  H   ASP A  83      26.618   3.498  -6.359  1.00 11.050          H  
ATOM   1283  HA  ASP A  83      27.538   3.655  -4.259  1.00 11.600          H  
ATOM   1284 1HB  ASP A  83      29.365   5.593  -5.726  1.00 16.020          H  
ATOM   1285 2HB  ASP A  83      29.698   4.876  -4.155  1.00 16.020          H  
ATOM   1286  N   LYS A  84      25.813   5.852  -3.993  1.00  9.830          N  
ATOM   1287  CA  LYS A  84      25.129   6.914  -3.271  1.00 10.070          C  
ATOM   1288  C   LYS A  84      25.482   6.914  -1.801  1.00 10.410          C  
ATOM   1289  O   LYS A  84      25.463   5.868  -1.151  1.00 10.690          O  
ATOM   1290  CB  LYS A  84      23.611   6.766  -3.431  1.00 14.000          C  
ATOM   1291  CG  LYS A  84      22.761   7.853  -2.733  1.00 14.000          C  
ATOM   1292  CD  LYS A  84      21.271   7.683  -3.055  1.00 14.000          C  
ATOM   1293  CE  LYS A  84      20.374   8.684  -2.294  1.00 14.000          C  
ATOM   1294  NZ  LYS A  84      20.569  10.103  -2.737  1.00 14.000          N  
ATOM   1295  H   LYS A  84      25.268   5.167  -4.498  1.00 11.800          H  
ATOM   1296  HA  LYS A  84      25.439   7.873  -3.693  1.00 12.080          H  
ATOM   1297 1HB  LYS A  84      23.362   6.780  -4.496  1.00 16.800          H  
ATOM   1298 2HB  LYS A  84      23.301   5.801  -3.036  1.00 16.800          H  
ATOM   1299 1HG  LYS A  84      22.881   7.765  -1.650  1.00 16.800          H  
ATOM   1300 2HG  LYS A  84      23.098   8.835  -3.032  1.00 16.800          H  
ATOM   1301 1HD  LYS A  84      21.125   7.826  -4.130  1.00 16.800          H  
ATOM   1302 2HD  LYS A  84      20.963   6.672  -2.793  1.00 16.800          H  
ATOM   1303 1HE  LYS A  84      19.332   8.413  -2.463  1.00 16.800          H  
ATOM   1304 2HE  LYS A  84      20.586   8.616  -1.224  1.00 16.800          H  
ATOM   1305 1HZ  LYS A  84      19.919  10.714  -2.196  1.00 16.800          H  
ATOM   1306 2HZ  LYS A  84      21.522  10.403  -2.568  1.00 16.800          H  
ATOM   1307 3HZ  LYS A  84      20.347  10.189  -3.721  1.00 16.800          H  
ATOM   1308  N   GLU A  85      25.781   8.090  -1.263  1.00 10.630          N  
ATOM   1309  CA  GLU A  85      26.068   8.200   0.155  1.00 11.210          C  
ATOM   1310  C   GLU A  85      24.746   8.176   0.897  1.00 11.330          C  
ATOM   1311  O   GLU A  85      23.844   8.956   0.586  1.00 11.670          O  
ATOM   1312  CB  GLU A  85      26.834   9.490   0.457  1.00 15.460          C  
ATOM   1313  CG  GLU A  85      27.254   9.656   1.912  1.00 15.460          C  
ATOM   1314  CD  GLU A  85      28.035  10.917   2.149  1.00 15.460          C  
ATOM   1315  OE1 GLU A  85      28.229  11.656   1.215  1.00 15.460          O  
ATOM   1316  OE2 GLU A  85      28.449  11.138   3.262  1.00 15.460          O  
ATOM   1317  H   GLU A  85      25.804   8.915  -1.850  1.00 12.760          H  
ATOM   1318  HA  GLU A  85      26.665   7.343   0.468  1.00 13.450          H  
ATOM   1319 1HB  GLU A  85      27.734   9.529  -0.157  1.00 18.550          H  
ATOM   1320 2HB  GLU A  85      26.217  10.348   0.189  1.00 18.550          H  
ATOM   1321 1HG  GLU A  85      26.360   9.677   2.541  1.00 18.550          H  
ATOM   1322 2HG  GLU A  85      27.854   8.798   2.209  1.00 18.550          H  
ATOM   1323  N   SER A  86      24.612   7.275   1.861  1.00 11.240          N  
ATOM   1324  CA  SER A  86      23.357   7.157   2.580  1.00 11.510          C  
ATOM   1325  C   SER A  86      22.968   8.405   3.337  1.00 11.550          C  
ATOM   1326  O   SER A  86      23.805   9.058   3.968  1.00 12.010          O  
ATOM   1327  CB  SER A  86      23.401   5.989   3.538  1.00 16.010          C  
ATOM   1328  OG  SER A  86      23.495   4.794   2.836  1.00 16.010          O  
ATOM   1329  H   SER A  86      25.367   6.641   2.077  1.00 13.490          H  
ATOM   1330  HA  SER A  86      22.577   6.959   1.848  1.00 13.810          H  
ATOM   1331 1HB  SER A  86      24.254   6.096   4.204  1.00 19.210          H  
ATOM   1332 2HB  SER A  86      22.499   5.986   4.148  1.00 19.210          H  
ATOM   1333  HG  SER A  86      22.622   4.711   2.383  1.00 19.210          H  
ATOM   1334  N   ALA A  87      21.672   8.699   3.312  1.00 11.260          N  
ATOM   1335  CA  ALA A  87      21.147   9.847   4.038  1.00 11.490          C  
ATOM   1336  C   ALA A  87      19.664   9.716   4.348  1.00 11.560          C  
ATOM   1337  O   ALA A  87      18.932   8.988   3.668  1.00 11.780          O  
ATOM   1338  CB  ALA A  87      21.387  11.119   3.240  1.00 15.990          C  
ATOM   1339  H   ALA A  87      21.070   8.101   2.729  1.00 13.510          H  
ATOM   1340  HA  ALA A  87      21.681   9.914   4.989  1.00 13.790          H  
ATOM   1341 1HB  ALA A  87      21.032  11.977   3.799  1.00 19.190          H  
ATOM   1342 2HB  ALA A  87      22.458  11.227   3.054  1.00 19.190          H  
ATOM   1343 3HB  ALA A  87      20.868  11.064   2.297  1.00 19.190          H  
ATOM   1344  N   GLN A  88      19.250  10.453   5.381  1.00 11.560          N  
ATOM   1345  CA  GLN A  88      17.865  10.586   5.821  1.00 11.800          C  
ATOM   1346  C   GLN A  88      17.332  11.985   5.572  1.00 12.050          C  
ATOM   1347  O   GLN A  88      16.298  12.361   6.114  1.00 12.510          O  
ATOM   1348  CB  GLN A  88      17.768  10.283   7.318  1.00 16.420          C  
ATOM   1349  CG  GLN A  88      18.065   8.846   7.705  1.00 16.420          C  
ATOM   1350  CD  GLN A  88      19.547   8.532   7.624  1.00 16.420          C  
ATOM   1351  OE1 GLN A  88      20.376   9.334   8.070  1.00 16.420          O  
ATOM   1352  NE2 GLN A  88      19.892   7.379   7.056  1.00 16.420          N  
ATOM   1353  H   GLN A  88      19.951  10.962   5.909  1.00 13.870          H  
ATOM   1354  HA  GLN A  88      17.243   9.912   5.257  1.00 14.160          H  
ATOM   1355 1HB  GLN A  88      18.449  10.933   7.864  1.00 19.710          H  
ATOM   1356 2HB  GLN A  88      16.759  10.510   7.662  1.00 19.710          H  
ATOM   1357 1HG  GLN A  88      17.743   8.693   8.734  1.00 19.710          H  
ATOM   1358 2HG  GLN A  88      17.534   8.181   7.060  1.00 19.710          H  
ATOM   1359 1HE2 GLN A  88      20.858   7.126   6.981  1.00 19.710          H  
ATOM   1360 2HE2 GLN A  88      19.187   6.761   6.705  1.00 19.710          H  
ATOM   1361  N   GLY A  89      18.059  12.770   4.793  1.00 11.910          N  
ATOM   1362  CA  GLY A  89      17.655  14.140   4.516  1.00 12.300          C  
ATOM   1363  C   GLY A  89      16.709  14.196   3.337  1.00 11.790          C  
ATOM   1364  O   GLY A  89      16.277  13.161   2.835  1.00 11.780          O  
ATOM   1365  H   GLY A  89      18.900  12.399   4.383  1.00 14.290          H  
ATOM   1366 1HA  GLY A  89      17.172  14.566   5.397  1.00 14.760          H  
ATOM   1367 2HA  GLY A  89      18.536  14.750   4.310  1.00 14.760          H  
ATOM   1368  N   GLY A  90      16.464  15.403   2.839  1.00 11.550          N  
ATOM   1369  CA  GLY A  90      15.518  15.686   1.750  1.00 11.230          C  
ATOM   1370  C   GLY A  90      15.790  14.940   0.450  1.00 10.280          C  
ATOM   1371  O   GLY A  90      14.898  14.777  -0.378  1.00 10.110          O  
ATOM   1372  H   GLY A  90      16.919  16.197   3.296  1.00 13.860          H  
ATOM   1373 1HA  GLY A  90      14.520  15.447   2.092  1.00 13.480          H  
ATOM   1374 2HA  GLY A  90      15.521  16.756   1.551  1.00 13.480          H  
ATOM   1375  N   ILE A  91      17.022  14.509   0.246  1.00  9.850          N  
ATOM   1376  CA  ILE A  91      17.385  13.762  -0.949  1.00  9.090          C  
ATOM   1377  C   ILE A  91      17.979  12.393  -0.604  1.00  8.860          C  
ATOM   1378  O   ILE A  91      18.714  11.813  -1.420  1.00  9.300          O  
ATOM   1379  CB  ILE A  91      18.346  14.578  -1.843  1.00 13.030          C  
ATOM   1380  CG1 ILE A  91      19.638  14.947  -1.050  1.00 13.030          C  
ATOM   1381  CG2 ILE A  91      17.607  15.823  -2.360  1.00 13.030          C  
ATOM   1382  CD1 ILE A  91      20.761  15.517  -1.900  1.00 13.030          C  
ATOM   1383  H   ILE A  91      17.707  14.688   0.965  1.00 11.820          H  
ATOM   1384  HA  ILE A  91      16.479  13.583  -1.527  1.00 10.910          H  
ATOM   1385  HB  ILE A  91      18.648  13.969  -2.693  1.00 15.640          H  
ATOM   1386 1HG1 ILE A  91      19.385  15.683  -0.287  1.00 15.640          H  
ATOM   1387 2HG1 ILE A  91      20.018  14.053  -0.559  1.00 15.640          H  
ATOM   1388 1HG2 ILE A  91      18.240  16.406  -3.017  1.00 15.640          H  
ATOM   1389 2HG2 ILE A  91      16.729  15.496  -2.906  1.00 15.640          H  
ATOM   1390 3HG2 ILE A  91      17.299  16.439  -1.522  1.00 15.640          H  
ATOM   1391 1HD1 ILE A  91      21.618  15.737  -1.264  1.00 15.640          H  
ATOM   1392 2HD1 ILE A  91      21.049  14.785  -2.656  1.00 15.640          H  
ATOM   1393 3HD1 ILE A  91      20.440  16.430  -2.387  1.00 15.640          H  
ATOM   1394  N   GLY A  92      17.708  11.902   0.608  1.00  8.420          N  
ATOM   1395  CA  GLY A  92      18.212  10.611   1.051  1.00  8.520          C  
ATOM   1396  C   GLY A  92      17.386   9.438   0.530  1.00  8.450          C  
ATOM   1397  O   GLY A  92      16.205   9.577   0.218  1.00  8.090          O  
ATOM   1398  H   GLY A  92      17.109  12.431   1.251  1.00 10.100          H  
ATOM   1399 1HA  GLY A  92      19.250  10.492   0.750  1.00 10.220          H  
ATOM   1400 2HA  GLY A  92      18.180  10.609   2.133  1.00 10.220          H  
ATOM   1401  N   GLU A  93      17.972   8.239   0.501  1.00  9.010          N  
ATOM   1402  CA  GLU A  93      17.220   7.078   0.044  1.00  9.240          C  
ATOM   1403  C   GLU A  93      16.338   6.601   1.175  1.00  8.730          C  
ATOM   1404  O   GLU A  93      15.385   5.850   0.988  1.00  8.610          O  
ATOM   1405  CB  GLU A  93      18.159   5.946  -0.414  1.00 12.840          C  
ATOM   1406  CG  GLU A  93      18.840   5.100   0.703  1.00 12.840          C  
ATOM   1407  CD  GLU A  93      20.061   5.728   1.324  1.00 12.840          C  
ATOM   1408  OE1 GLU A  93      20.112   6.961   1.390  1.00 12.840          O  
ATOM   1409  OE2 GLU A  93      20.944   4.979   1.717  1.00 12.840          O  
ATOM   1410  H   GLU A  93      18.941   8.105   0.802  1.00 10.810          H  
ATOM   1411  HA  GLU A  93      16.590   7.371  -0.797  1.00 11.090          H  
ATOM   1412 1HB  GLU A  93      17.601   5.259  -1.050  1.00 15.410          H  
ATOM   1413 2HB  GLU A  93      18.953   6.365  -1.019  1.00 15.410          H  
ATOM   1414 1HG  GLU A  93      18.128   4.861   1.489  1.00 15.410          H  
ATOM   1415 2HG  GLU A  93      19.139   4.155   0.252  1.00 15.410          H  
ATOM   1416  N   ALA A  94      16.623   7.083   2.376  1.00  8.660          N  
ATOM   1417  CA  ALA A  94      15.910   6.647   3.536  1.00  8.480          C  
ATOM   1418  C   ALA A  94      14.582   7.359   3.668  1.00  7.800          C  
ATOM   1419  O   ALA A  94      13.849   7.093   4.627  1.00  7.780          O  
ATOM   1420  CB  ALA A  94      16.756   6.858   4.762  1.00 11.940          C  
ATOM   1421  H   ALA A  94      17.401   7.736   2.516  1.00 10.390          H  
ATOM   1422  HA  ALA A  94      15.711   5.581   3.428  1.00 10.180          H  
ATOM   1423 1HB  ALA A  94      16.227   6.501   5.641  1.00 14.330          H  
ATOM   1424 2HB  ALA A  94      17.698   6.320   4.652  1.00 14.330          H  
ATOM   1425 3HB  ALA A  94      16.947   7.881   4.851  1.00 14.330          H  
ATOM   1426  N   ILE A  95      14.259   8.280   2.744  1.00  7.500          N  
ATOM   1427  CA  ILE A  95      12.981   8.962   2.836  1.00  7.240          C  
ATOM   1428  C   ILE A  95      12.089   8.659   1.639  1.00  7.150          C  
ATOM   1429  O   ILE A  95      11.098   9.363   1.438  1.00  7.160          O  
ATOM   1430  CB  ILE A  95      13.121  10.484   2.891  1.00 10.240          C  
ATOM   1431  CG1 ILE A  95      13.751  10.996   1.593  1.00 10.240          C  
ATOM   1432  CG2 ILE A  95      14.062  10.817   4.088  1.00 10.240          C  
ATOM   1433  CD1 ILE A  95      13.570  12.426   1.356  1.00 10.240          C  
ATOM   1434  H   ILE A  95      14.897   8.501   1.968  1.00  9.000          H  
ATOM   1435  HA  ILE A  95      12.469   8.633   3.735  1.00  8.690          H  
ATOM   1436  HB  ILE A  95      12.152  10.960   3.019  1.00 12.290          H  
ATOM   1437 1HG1 ILE A  95      14.812  10.831   1.654  1.00 12.290          H  
ATOM   1438 2HG1 ILE A  95      13.358  10.473   0.733  1.00 12.290          H  
ATOM   1439 1HG2 ILE A  95      14.226  11.880   4.176  1.00 12.290          H  
ATOM   1440 2HG2 ILE A  95      13.624  10.447   5.010  1.00 12.290          H  
ATOM   1441 3HG2 ILE A  95      15.027  10.340   3.935  1.00 12.290          H  
ATOM   1442 1HD1 ILE A  95      14.066  12.675   0.435  1.00 12.290          H  
ATOM   1443 2HD1 ILE A  95      12.516  12.629   1.268  1.00 12.290          H  
ATOM   1444 3HD1 ILE A  95      13.978  12.998   2.155  1.00 12.290          H  
ATOM   1445  N   VAL A  96      12.433   7.659   0.822  1.00  7.420          N  
ATOM   1446  CA  VAL A  96      11.578   7.425  -0.338  1.00  7.770          C  
ATOM   1447  C   VAL A  96      10.376   6.597   0.114  1.00  7.870          C  
ATOM   1448  O   VAL A  96      10.334   6.130   1.256  1.00  8.130          O  
ATOM   1449  CB  VAL A  96      12.362   6.818  -1.509  1.00 10.740          C  
ATOM   1450  CG1 VAL A  96      13.474   7.755  -1.879  1.00 10.740          C  
ATOM   1451  CG2 VAL A  96      12.839   5.433  -1.198  1.00 10.740          C  
ATOM   1452  H   VAL A  96      13.265   7.088   1.012  1.00  8.900          H  
ATOM   1453  HA  VAL A  96      11.205   8.384  -0.686  1.00  9.320          H  
ATOM   1454  HB  VAL A  96      11.745   6.793  -2.352  1.00 12.890          H  
ATOM   1455 1HG1 VAL A  96      13.997   7.345  -2.743  1.00 12.890          H  
ATOM   1456 2HG1 VAL A  96      13.051   8.726  -2.126  1.00 12.890          H  
ATOM   1457 3HG1 VAL A  96      14.167   7.865  -1.049  1.00 12.890          H  
ATOM   1458 1HG2 VAL A  96      13.377   5.032  -2.055  1.00 12.890          H  
ATOM   1459 2HG2 VAL A  96      13.483   5.445  -0.347  1.00 12.890          H  
ATOM   1460 3HG2 VAL A  96      11.992   4.808  -0.996  1.00 12.890          H  
ATOM   1461  N   ASP A  97       9.353   6.422  -0.713  1.00  7.930          N  
ATOM   1462  CA  ASP A  97       8.176   5.775  -0.153  1.00  8.250          C  
ATOM   1463  C   ASP A  97       8.265   4.266  -0.264  1.00  8.040          C  
ATOM   1464  O   ASP A  97       7.908   3.680  -1.288  1.00  8.260          O  
ATOM   1465  CB  ASP A  97       6.881   6.282  -0.798  1.00 11.420          C  
ATOM   1466  CG  ASP A  97       5.603   5.768  -0.072  1.00 11.420          C  
ATOM   1467  OD1 ASP A  97       5.731   5.021   0.869  1.00 11.420          O  
ATOM   1468  OD2 ASP A  97       4.520   6.160  -0.434  1.00 11.420          O  
ATOM   1469  H   ASP A  97       9.392   6.660  -1.705  1.00  9.520          H  
ATOM   1470  HA  ASP A  97       8.119   6.023   0.907  1.00  9.900          H  
ATOM   1471 1HB  ASP A  97       6.869   7.368  -0.762  1.00 13.710          H  
ATOM   1472 2HB  ASP A  97       6.850   5.983  -1.850  1.00 13.710          H  
ATOM   1473  N   ILE A  98       8.762   3.655   0.795  1.00  7.820          N  
ATOM   1474  CA  ILE A  98       8.952   2.219   0.860  1.00  7.840          C  
ATOM   1475  C   ILE A  98       7.809   1.645   1.707  1.00  7.770          C  
ATOM   1476  O   ILE A  98       7.850   1.776   2.931  1.00  7.890          O  
ATOM   1477  CB  ILE A  98      10.283   1.898   1.544  1.00 10.970          C  
ATOM   1478  CG1 ILE A  98      11.412   2.587   0.767  1.00 10.970          C  
ATOM   1479  CG2 ILE A  98      10.464   0.400   1.566  1.00 10.970          C  
ATOM   1480  CD1 ILE A  98      12.763   2.575   1.435  1.00 10.970          C  
ATOM   1481  H   ILE A  98       9.059   4.263   1.557  1.00  9.380          H  
ATOM   1482  HA  ILE A  98       8.971   1.810  -0.140  1.00  9.410          H  
ATOM   1483  HB  ILE A  98      10.284   2.290   2.560  1.00 13.160          H  
ATOM   1484 1HG1 ILE A  98      11.497   2.126  -0.214  1.00 13.160          H  
ATOM   1485 2HG1 ILE A  98      11.140   3.620   0.641  1.00 13.160          H  
ATOM   1486 1HG2 ILE A  98      11.397   0.132   2.042  1.00 13.160          H  
ATOM   1487 2HG2 ILE A  98       9.643  -0.072   2.114  1.00 13.160          H  
ATOM   1488 3HG2 ILE A  98      10.467   0.056   0.542  1.00 13.160          H  
ATOM   1489 1HD1 ILE A  98      13.478   3.114   0.810  1.00 13.160          H  
ATOM   1490 2HD1 ILE A  98      12.690   3.068   2.404  1.00 13.160          H  
ATOM   1491 3HD1 ILE A  98      13.113   1.560   1.574  1.00 13.160          H  
ATOM   1492  N   PRO A  99       6.824   0.951   1.120  1.00  7.860          N  
ATOM   1493  CA  PRO A  99       5.631   0.466   1.792  1.00  8.030          C  
ATOM   1494  C   PRO A  99       5.889  -0.362   3.040  1.00  7.820          C  
ATOM   1495  O   PRO A  99       6.713  -1.268   3.026  1.00  7.610          O  
ATOM   1496  CB  PRO A  99       5.031  -0.429   0.719  1.00 12.040          C  
ATOM   1497  CG  PRO A  99       5.475   0.169  -0.577  1.00 12.040          C  
ATOM   1498  CD  PRO A  99       6.859   0.649  -0.322  1.00 12.040          C  
ATOM   1499  HA  PRO A  99       4.970   1.318   2.013  1.00  9.640          H  
ATOM   1500 1HB  PRO A  99       5.386  -1.425   0.868  1.00 14.450          H  
ATOM   1501 2HB  PRO A  99       3.970  -0.470   0.841  1.00 14.450          H  
ATOM   1502 1HG  PRO A  99       5.426  -0.577  -1.381  1.00 14.450          H  
ATOM   1503 2HG  PRO A  99       4.808   0.992  -0.863  1.00 14.450          H  
ATOM   1504 1HD  PRO A  99       7.596  -0.103  -0.549  1.00 14.450          H  
ATOM   1505 2HD  PRO A  99       6.977   1.547  -0.917  1.00 14.450          H  
ATOM   1506  N   ALA A 100       5.138  -0.049   4.103  1.00  8.180          N  
ATOM   1507  CA  ALA A 100       5.172  -0.727   5.406  1.00  8.360          C  
ATOM   1508  C   ALA A 100       4.730  -2.198   5.356  1.00  8.150          C  
ATOM   1509  O   ALA A 100       5.246  -3.054   6.079  1.00  8.520          O  
ATOM   1510  CB  ALA A 100       4.278   0.026   6.386  1.00 11.630          C  
ATOM   1511  H   ALA A 100       4.512   0.737   4.004  1.00  9.820          H  
ATOM   1512  HA  ALA A 100       6.198  -0.697   5.767  1.00 10.030          H  
ATOM   1513 1HB  ALA A 100       4.340  -0.441   7.351  1.00 13.960          H  
ATOM   1514 2HB  ALA A 100       4.621   1.054   6.458  1.00 13.960          H  
ATOM   1515 3HB  ALA A 100       3.248   0.009   6.047  1.00 13.960          H  
ATOM   1516  N   ILE A 101       3.707  -2.443   4.555  1.00  7.800          N  
ATOM   1517  CA  ILE A 101       2.996  -3.701   4.422  1.00  7.790          C  
ATOM   1518  C   ILE A 101       3.857  -4.889   3.894  1.00  8.020          C  
ATOM   1519  O   ILE A 101       4.537  -4.739   2.876  1.00  7.900          O  
ATOM   1520  CB  ILE A 101       1.768  -3.427   3.498  1.00 10.910          C  
ATOM   1521  CG1 ILE A 101       0.832  -2.382   4.185  1.00 10.910          C  
ATOM   1522  CG2 ILE A 101       0.957  -4.684   3.154  1.00 10.910          C  
ATOM   1523  CD1 ILE A 101       1.018  -0.917   3.738  1.00 10.910          C  
ATOM   1524  H   ILE A 101       3.361  -1.670   4.008  1.00  9.360          H  
ATOM   1525  HA  ILE A 101       2.597  -3.915   5.402  1.00  9.350          H  
ATOM   1526  HB  ILE A 101       2.128  -2.983   2.567  1.00 13.090          H  
ATOM   1527 1HG1 ILE A 101      -0.208  -2.670   3.997  1.00 13.090          H  
ATOM   1528 2HG1 ILE A 101       1.013  -2.412   5.255  1.00 13.090          H  
ATOM   1529 1HG2 ILE A 101       0.123  -4.410   2.499  1.00 13.090          H  
ATOM   1530 2HG2 ILE A 101       1.572  -5.371   2.651  1.00 13.090          H  
ATOM   1531 3HG2 ILE A 101       0.558  -5.134   4.042  1.00 13.090          H  
ATOM   1532 1HD1 ILE A 101       0.311  -0.286   4.282  1.00 13.090          H  
ATOM   1533 2HD1 ILE A 101       2.006  -0.544   3.922  1.00 13.090          H  
ATOM   1534 3HD1 ILE A 101       0.807  -0.855   2.689  1.00 13.090          H  
ATOM   1535  N   PRO A 102       3.778  -6.107   4.515  1.00  8.570          N  
ATOM   1536  CA  PRO A 102       4.453  -7.364   4.152  1.00  9.000          C  
ATOM   1537  C   PRO A 102       4.331  -7.740   2.677  1.00  8.720          C  
ATOM   1538  O   PRO A 102       5.267  -8.276   2.088  1.00  8.410          O  
ATOM   1539  CB  PRO A 102       3.733  -8.382   5.036  1.00 13.500          C  
ATOM   1540  CG  PRO A 102       3.351  -7.601   6.251  1.00 13.500          C  
ATOM   1541  CD  PRO A 102       2.987  -6.240   5.750  1.00 13.500          C  
ATOM   1542  HA  PRO A 102       5.506  -7.314   4.450  1.00 10.800          H  
ATOM   1543 1HB  PRO A 102       2.869  -8.806   4.500  1.00 16.200          H  
ATOM   1544 2HB  PRO A 102       4.420  -9.226   5.259  1.00 16.200          H  
ATOM   1545 1HG  PRO A 102       2.538  -8.100   6.794  1.00 16.200          H  
ATOM   1546 2HG  PRO A 102       4.205  -7.565   6.936  1.00 16.200          H  
ATOM   1547 1HD  PRO A 102       1.940  -6.194   5.533  1.00 16.200          H  
ATOM   1548 2HD  PRO A 102       3.319  -5.523   6.525  1.00 16.200          H  
ATOM   1549  N   ARG A 103       3.221  -7.363   2.028  1.00  9.070          N  
ATOM   1550  CA  ARG A 103       3.026  -7.660   0.606  1.00  9.110          C  
ATOM   1551  C   ARG A 103       4.074  -6.952  -0.276  1.00  8.650          C  
ATOM   1552  O   ARG A 103       4.131  -7.173  -1.488  1.00  8.850          O  
ATOM   1553  CB  ARG A 103       1.631  -7.226   0.168  1.00 12.740          C  
ATOM   1554  CG  ARG A 103       0.456  -7.969   0.810  1.00 12.740          C  
ATOM   1555  CD  ARG A 103       0.284  -9.343   0.277  1.00 12.740          C  
ATOM   1556  NE  ARG A 103      -0.907  -9.974   0.824  1.00 12.740          N  
ATOM   1557  CZ  ARG A 103      -1.304 -11.239   0.586  1.00 12.740          C  
ATOM   1558  NH1 ARG A 103      -0.602 -12.027  -0.206  1.00 12.740          N  
ATOM   1559  NH2 ARG A 103      -2.410 -11.686   1.158  1.00 12.740          N  
ATOM   1560  H   ARG A 103       2.455  -6.934   2.522  1.00 10.880          H  
ATOM   1561  HA  ARG A 103       3.132  -8.734   0.462  1.00 10.930          H  
ATOM   1562 1HB  ARG A 103       1.499  -6.170   0.381  1.00 15.290          H  
ATOM   1563 2HB  ARG A 103       1.538  -7.352  -0.909  1.00 15.290          H  
ATOM   1564 1HG  ARG A 103       0.619  -8.048   1.884  1.00 15.290          H  
ATOM   1565 2HG  ARG A 103      -0.463  -7.419   0.631  1.00 15.290          H  
ATOM   1566 1HD  ARG A 103       0.187  -9.302  -0.809  1.00 15.290          H  
ATOM   1567 2HD  ARG A 103       1.143  -9.951   0.548  1.00 15.290          H  
ATOM   1568  HE  ARG A 103      -1.486  -9.417   1.442  1.00 15.290          H  
ATOM   1569 1HH1 ARG A 103       0.240 -11.689  -0.643  1.00 15.290          H  
ATOM   1570 2HH1 ARG A 103      -0.908 -12.975  -0.377  1.00 15.290          H  
ATOM   1571 1HH2 ARG A 103      -2.944 -11.077   1.767  1.00 15.290          H  
ATOM   1572 2HH2 ARG A 103      -2.722 -12.632   0.993  1.00 15.290          H  
ATOM   1573  N   PHE A 104       4.870  -6.081   0.339  1.00  8.220          N  
ATOM   1574  CA  PHE A 104       6.005  -5.417  -0.253  1.00  7.960          C  
ATOM   1575  C   PHE A 104       7.279  -5.862   0.468  1.00  8.630          C  
ATOM   1576  O   PHE A 104       8.242  -6.330  -0.136  1.00  8.760          O  
ATOM   1577  CB  PHE A 104       5.906  -3.912  -0.119  1.00 11.250          C  
ATOM   1578  CG  PHE A 104       7.111  -3.227  -0.653  1.00 11.250          C  
ATOM   1579  CD1 PHE A 104       7.269  -2.939  -1.996  1.00 11.250          C  
ATOM   1580  CD2 PHE A 104       8.141  -2.914   0.217  1.00 11.250          C  
ATOM   1581  CE1 PHE A 104       8.424  -2.334  -2.424  1.00 11.250          C  
ATOM   1582  CE2 PHE A 104       9.271  -2.352  -0.219  1.00 11.250          C  
ATOM   1583  CZ  PHE A 104       9.417  -2.050  -1.536  1.00 11.250          C  
ATOM   1584  H   PHE A 104       4.693  -5.887   1.323  1.00  9.860          H  
ATOM   1585  HA  PHE A 104       6.071  -5.686  -1.299  1.00  9.550          H  
ATOM   1586 1HB  PHE A 104       5.031  -3.548  -0.647  1.00 13.500          H  
ATOM   1587 2HB  PHE A 104       5.798  -3.650   0.934  1.00 13.500          H  
ATOM   1588  HD1 PHE A 104       6.478  -3.184  -2.703  1.00 13.500          H  
ATOM   1589  HD2 PHE A 104       8.036  -3.141   1.278  1.00 13.500          H  
ATOM   1590  HE1 PHE A 104       8.570  -2.087  -3.468  1.00 13.500          H  
ATOM   1591  HE2 PHE A 104      10.069  -2.146   0.484  1.00 13.500          H  
ATOM   1592  HZ  PHE A 104      10.328  -1.596  -1.882  1.00 13.500          H  
ATOM   1593  N   LYS A 105       7.276  -5.737   1.796  1.00  9.210          N  
ATOM   1594  CA  LYS A 105       8.490  -5.994   2.575  1.00  9.970          C  
ATOM   1595  C   LYS A 105       9.065  -7.406   2.475  1.00 10.480          C  
ATOM   1596  O   LYS A 105      10.277  -7.578   2.612  1.00 10.900          O  
ATOM   1597  CB  LYS A 105       8.276  -5.655   4.051  1.00 13.650          C  
ATOM   1598  CG  LYS A 105       8.158  -4.158   4.396  1.00 13.650          C  
ATOM   1599  CD  LYS A 105       9.528  -3.430   4.256  1.00 13.650          C  
ATOM   1600  CE  LYS A 105       9.498  -1.993   4.794  1.00 13.650          C  
ATOM   1601  NZ  LYS A 105       9.438  -1.948   6.285  1.00 13.650          N  
ATOM   1602  H   LYS A 105       6.433  -5.387   2.255  1.00 11.050          H  
ATOM   1603  HA  LYS A 105       9.259  -5.329   2.187  1.00 11.960          H  
ATOM   1604 1HB  LYS A 105       7.370  -6.124   4.391  1.00 16.380          H  
ATOM   1605 2HB  LYS A 105       9.091  -6.076   4.637  1.00 16.380          H  
ATOM   1606 1HG  LYS A 105       7.437  -3.693   3.714  1.00 16.380          H  
ATOM   1607 2HG  LYS A 105       7.776  -4.051   5.409  1.00 16.380          H  
ATOM   1608 1HD  LYS A 105      10.295  -3.994   4.786  1.00 16.380          H  
ATOM   1609 2HD  LYS A 105       9.808  -3.374   3.206  1.00 16.380          H  
ATOM   1610 1HE  LYS A 105      10.391  -1.471   4.460  1.00 16.380          H  
ATOM   1611 2HE  LYS A 105       8.637  -1.484   4.405  1.00 16.380          H  
ATOM   1612 1HZ  LYS A 105       9.421  -0.983   6.582  1.00 16.380          H  
ATOM   1613 2HZ  LYS A 105       8.604  -2.417   6.621  1.00 16.380          H  
ATOM   1614 3HZ  LYS A 105      10.251  -2.405   6.668  1.00 16.380          H  
ATOM   1615  N   ASP A 106       8.223  -8.418   2.259  1.00 10.630          N  
ATOM   1616  CA  ASP A 106       8.697  -9.795   2.198  1.00 11.310          C  
ATOM   1617  C   ASP A 106       8.990 -10.273   0.770  1.00 11.120          C  
ATOM   1618  O   ASP A 106       9.202 -11.468   0.544  1.00 11.820          O  
ATOM   1619  CB  ASP A 106       7.682 -10.730   2.860  1.00 15.560          C  
ATOM   1620  CG  ASP A 106       7.538 -10.520   4.392  1.00 15.560          C  
ATOM   1621  OD1 ASP A 106       8.494 -10.164   5.051  1.00 15.560          O  
ATOM   1622  OD2 ASP A 106       6.452 -10.730   4.881  1.00 15.560          O  
ATOM   1623  H   ASP A 106       7.215  -8.257   2.176  1.00 12.760          H  
ATOM   1624  HA  ASP A 106       9.627  -9.855   2.763  1.00 13.570          H  
ATOM   1625 1HB  ASP A 106       6.704 -10.571   2.401  1.00 18.670          H  
ATOM   1626 2HB  ASP A 106       7.966 -11.765   2.675  1.00 18.670          H  
ATOM   1627  N   LEU A 107       8.985  -9.357  -0.195  1.00 10.280          N  
ATOM   1628  CA  LEU A 107       9.258  -9.691  -1.588  1.00 10.160          C  
ATOM   1629  C   LEU A 107      10.760  -9.816  -1.841  1.00 10.370          C  
ATOM   1630  O   LEU A 107      11.578  -9.242  -1.116  1.00 10.250          O  
ATOM   1631  CB  LEU A 107       8.714  -8.612  -2.516  1.00 14.270          C  
ATOM   1632  CG  LEU A 107       7.245  -8.311  -2.546  1.00 14.270          C  
ATOM   1633  CD1 LEU A 107       7.063  -7.087  -3.472  1.00 14.270          C  
ATOM   1634  CD2 LEU A 107       6.456  -9.506  -3.045  1.00 14.270          C  
ATOM   1635  H   LEU A 107       8.796  -8.375   0.037  1.00 12.340          H  
ATOM   1636  HA  LEU A 107       8.800 -10.650  -1.823  1.00 12.190          H  
ATOM   1637 1HB  LEU A 107       9.197  -7.703  -2.283  1.00 17.130          H  
ATOM   1638 2HB  LEU A 107       8.974  -8.888  -3.490  1.00 17.130          H  
ATOM   1639  HG  LEU A 107       6.896  -8.053  -1.552  1.00 17.130          H  
ATOM   1640 1HD1 LEU A 107       6.009  -6.820  -3.511  1.00 17.130          H  
ATOM   1641 2HD1 LEU A 107       7.638  -6.245  -3.076  1.00 17.130          H  
ATOM   1642 3HD1 LEU A 107       7.413  -7.321  -4.470  1.00 17.130          H  
ATOM   1643 1HD2 LEU A 107       5.396  -9.244  -3.069  1.00 17.130          H  
ATOM   1644 2HD2 LEU A 107       6.791  -9.778  -4.052  1.00 17.130          H  
ATOM   1645 3HD2 LEU A 107       6.598 -10.350  -2.377  1.00 17.130          H  
ATOM   1646  N   GLU A 108      11.143 -10.548  -2.887  1.00 10.840          N  
ATOM   1647  CA  GLU A 108      12.559 -10.638  -3.243  1.00 11.220          C  
ATOM   1648  C   GLU A 108      13.028  -9.201  -3.478  1.00 10.370          C  
ATOM   1649  O   GLU A 108      12.303  -8.454  -4.130  1.00  9.620          O  
ATOM   1650  CB  GLU A 108      12.768 -11.491  -4.507  1.00 15.560          C  
ATOM   1651  CG  GLU A 108      14.240 -11.705  -4.906  1.00 15.560          C  
ATOM   1652  CD  GLU A 108      14.443 -12.563  -6.110  1.00 15.560          C  
ATOM   1653  OE1 GLU A 108      13.493 -13.086  -6.619  1.00 15.560          O  
ATOM   1654  OE2 GLU A 108      15.567 -12.695  -6.524  1.00 15.560          O  
ATOM   1655  H   GLU A 108      10.428 -10.999  -3.481  1.00 13.010          H  
ATOM   1656  HA  GLU A 108      13.094 -11.097  -2.418  1.00 13.460          H  
ATOM   1657 1HB  GLU A 108      12.304 -12.468  -4.367  1.00 18.670          H  
ATOM   1658 2HB  GLU A 108      12.268 -11.017  -5.343  1.00 18.670          H  
ATOM   1659 1HG  GLU A 108      14.702 -10.743  -5.101  1.00 18.670          H  
ATOM   1660 2HG  GLU A 108      14.757 -12.169  -4.070  1.00 18.670          H  
ATOM   1661  N   PRO A 109      14.221  -8.761  -3.037  1.00 10.540          N  
ATOM   1662  CA  PRO A 109      14.704  -7.403  -3.251  1.00  9.960          C  
ATOM   1663  C   PRO A 109      14.490  -6.889  -4.685  1.00  9.640          C  
ATOM   1664  O   PRO A 109      14.186  -5.705  -4.848  1.00  8.860          O  
ATOM   1665  CB  PRO A 109      16.189  -7.544  -2.903  1.00 14.940          C  
ATOM   1666  CG  PRO A 109      16.209  -8.625  -1.827  1.00 14.940          C  
ATOM   1667  CD  PRO A 109      15.141  -9.620  -2.245  1.00 14.940          C  
ATOM   1668  HA  PRO A 109      14.207  -6.739  -2.530  1.00 11.950          H  
ATOM   1669 1HB  PRO A 109      16.769  -7.812  -3.801  1.00 17.930          H  
ATOM   1670 2HB  PRO A 109      16.582  -6.580  -2.544  1.00 17.930          H  
ATOM   1671 1HG  PRO A 109      17.213  -9.079  -1.764  1.00 17.930          H  
ATOM   1672 2HG  PRO A 109      16.004  -8.178  -0.842  1.00 17.930          H  
ATOM   1673 1HD  PRO A 109      15.588 -10.413  -2.841  1.00 17.930          H  
ATOM   1674 2HD  PRO A 109      14.643  -9.997  -1.337  1.00 17.930          H  
ATOM   1675  N   MET A 110      14.611  -7.738  -5.722  1.00 10.320          N  
ATOM   1676  CA  MET A 110      14.335  -7.214  -7.058  1.00 10.160          C  
ATOM   1677  C   MET A 110      12.849  -6.941  -7.264  1.00  9.340          C  
ATOM   1678  O   MET A 110      12.483  -6.030  -8.009  1.00  8.770          O  
ATOM   1679  CB  MET A 110      14.877  -8.109  -8.157  1.00 14.290          C  
ATOM   1680  CG  MET A 110      16.390  -8.087  -8.281  1.00 14.290          C  
ATOM   1681  SD  MET A 110      17.049  -6.377  -8.458  1.00 14.290          S  
ATOM   1682  CE  MET A 110      16.278  -5.762  -9.971  1.00 14.290          C  
ATOM   1683  H   MET A 110      14.886  -8.705  -5.601  1.00 12.380          H  
ATOM   1684  HA  MET A 110      14.836  -6.255  -7.142  1.00 12.190          H  
ATOM   1685 1HB  MET A 110      14.585  -9.141  -7.946  1.00 17.150          H  
ATOM   1686 2HB  MET A 110      14.431  -7.841  -9.112  1.00 17.150          H  
ATOM   1687 1HG  MET A 110      16.832  -8.536  -7.392  1.00 17.150          H  
ATOM   1688 2HG  MET A 110      16.697  -8.671  -9.149  1.00 17.150          H  
ATOM   1689 1HE  MET A 110      16.619  -4.744 -10.160  1.00 17.150          H  
ATOM   1690 2HE  MET A 110      16.557  -6.401 -10.809  1.00 17.150          H  
ATOM   1691 3HE  MET A 110      15.193  -5.756  -9.859  1.00 17.150          H  
ATOM   1692  N   GLU A 111      11.985  -7.730  -6.624  1.00  9.400          N  
ATOM   1693  CA  GLU A 111      10.554  -7.528  -6.733  1.00  8.850          C  
ATOM   1694  C   GLU A 111      10.220  -6.219  -6.030  1.00  7.790          C  
ATOM   1695  O   GLU A 111       9.364  -5.460  -6.493  1.00  7.220          O  
ATOM   1696  CB  GLU A 111       9.783  -8.707  -6.137  1.00 12.610          C  
ATOM   1697  CG  GLU A 111       9.847 -10.001  -6.916  1.00 12.610          C  
ATOM   1698  CD  GLU A 111       9.128 -11.188  -6.212  1.00 12.610          C  
ATOM   1699  OE1 GLU A 111       9.162 -11.312  -4.979  1.00 12.610          O  
ATOM   1700  OE2 GLU A 111       8.522 -11.954  -6.926  1.00 12.610          O  
ATOM   1701  H   GLU A 111      12.321  -8.448  -5.991  1.00 11.280          H  
ATOM   1702  HA  GLU A 111      10.286  -7.435  -7.784  1.00 10.620          H  
ATOM   1703 1HB  GLU A 111      10.203  -8.930  -5.193  1.00 15.130          H  
ATOM   1704 2HB  GLU A 111       8.742  -8.441  -6.000  1.00 15.130          H  
ATOM   1705 1HG  GLU A 111       9.385  -9.840  -7.888  1.00 15.130          H  
ATOM   1706 2HG  GLU A 111      10.891 -10.257  -7.086  1.00 15.130          H  
ATOM   1707  N   GLN A 112      10.924  -5.950  -4.915  1.00  7.660          N  
ATOM   1708  CA  GLN A 112      10.714  -4.711  -4.171  1.00  6.820          C  
ATOM   1709  C   GLN A 112      11.143  -3.520  -5.025  1.00  6.340          C  
ATOM   1710  O   GLN A 112      10.450  -2.500  -5.067  1.00  5.670          O  
ATOM   1711  CB  GLN A 112      11.483  -4.695  -2.846  1.00  9.880          C  
ATOM   1712  CG  GLN A 112      10.956  -5.661  -1.834  1.00  9.880          C  
ATOM   1713  CD  GLN A 112      11.609  -5.573  -0.474  1.00  9.880          C  
ATOM   1714  OE1 GLN A 112      11.877  -4.462   0.005  1.00  9.880          O  
ATOM   1715  NE2 GLN A 112      11.873  -6.710   0.161  1.00  9.880          N  
ATOM   1716  H   GLN A 112      11.582  -6.669  -4.596  1.00  9.190          H  
ATOM   1717  HA  GLN A 112       9.652  -4.615  -3.953  1.00  8.180          H  
ATOM   1718 1HB  GLN A 112      12.519  -4.953  -3.032  1.00 11.860          H  
ATOM   1719 2HB  GLN A 112      11.476  -3.706  -2.425  1.00 11.860          H  
ATOM   1720 1HG  GLN A 112       9.892  -5.491  -1.723  1.00 11.860          H  
ATOM   1721 2HG  GLN A 112      11.152  -6.658  -2.216  1.00 11.860          H  
ATOM   1722 1HE2 GLN A 112      12.290  -6.693   1.073  1.00 11.860          H  
ATOM   1723 2HE2 GLN A 112      11.652  -7.619  -0.260  1.00 11.860          H  
ATOM   1724  N   PHE A 113      12.264  -3.671  -5.740  1.00  6.860          N  
ATOM   1725  CA  PHE A 113      12.774  -2.653  -6.648  1.00  6.650          C  
ATOM   1726  C   PHE A 113      11.755  -2.317  -7.715  1.00  6.320          C  
ATOM   1727  O   PHE A 113      11.431  -1.143  -7.923  1.00  5.780          O  
ATOM   1728  CB  PHE A 113      14.073  -3.117  -7.303  1.00  9.390          C  
ATOM   1729  CG  PHE A 113      14.551  -2.238  -8.393  1.00  9.390          C  
ATOM   1730  CD1 PHE A 113      15.184  -1.046  -8.134  1.00  9.390          C  
ATOM   1731  CD2 PHE A 113      14.365  -2.623  -9.711  1.00  9.390          C  
ATOM   1732  CE1 PHE A 113      15.616  -0.253  -9.168  1.00  9.390          C  
ATOM   1733  CE2 PHE A 113      14.792  -1.839 -10.740  1.00  9.390          C  
ATOM   1734  CZ  PHE A 113      15.421  -0.653 -10.473  1.00  9.390          C  
ATOM   1735  H   PHE A 113      12.809  -4.527  -5.607  1.00  8.230          H  
ATOM   1736  HA  PHE A 113      12.976  -1.750  -6.071  1.00  7.980          H  
ATOM   1737 1HB  PHE A 113      14.852  -3.196  -6.549  1.00 11.270          H  
ATOM   1738 2HB  PHE A 113      13.935  -4.098  -7.714  1.00 11.270          H  
ATOM   1739  HD1 PHE A 113      15.336  -0.732  -7.102  1.00 11.270          H  
ATOM   1740  HD2 PHE A 113      13.868  -3.565  -9.922  1.00 11.270          H  
ATOM   1741  HE1 PHE A 113      16.111   0.688  -8.952  1.00 11.270          H  
ATOM   1742  HE2 PHE A 113      14.637  -2.156 -11.772  1.00 11.270          H  
ATOM   1743  HZ  PHE A 113      15.758  -0.032 -11.292  1.00 11.270          H  
ATOM   1744  N   ILE A 114      11.237  -3.350  -8.384  1.00  6.840          N  
ATOM   1745  CA  ILE A 114      10.266  -3.144  -9.437  1.00  6.850          C  
ATOM   1746  C   ILE A 114       9.022  -2.493  -8.867  1.00  6.200          C  
ATOM   1747  O   ILE A 114       8.497  -1.548  -9.458  1.00  5.970          O  
ATOM   1748  CB  ILE A 114       9.920  -4.461 -10.154  1.00  9.590          C  
ATOM   1749  CG1 ILE A 114      11.183  -4.943 -10.941  1.00  9.590          C  
ATOM   1750  CG2 ILE A 114       8.693  -4.242 -11.099  1.00  9.590          C  
ATOM   1751  CD1 ILE A 114      11.126  -6.370 -11.458  1.00  9.590          C  
ATOM   1752  H   ILE A 114      11.555  -4.299  -8.161  1.00  8.210          H  
ATOM   1753  HA  ILE A 114      10.700  -2.466 -10.171  1.00  8.220          H  
ATOM   1754  HB  ILE A 114       9.685  -5.228  -9.411  1.00 11.500          H  
ATOM   1755 1HG1 ILE A 114      11.340  -4.276 -11.786  1.00 11.500          H  
ATOM   1756 2HG1 ILE A 114      12.040  -4.872 -10.284  1.00 11.500          H  
ATOM   1757 1HG2 ILE A 114       8.444  -5.165 -11.607  1.00 11.500          H  
ATOM   1758 2HG2 ILE A 114       7.817  -3.917 -10.531  1.00 11.500          H  
ATOM   1759 3HG2 ILE A 114       8.932  -3.476 -11.840  1.00 11.500          H  
ATOM   1760 1HD1 ILE A 114      12.058  -6.601 -11.976  1.00 11.500          H  
ATOM   1761 2HD1 ILE A 114      11.003  -7.053 -10.612  1.00 11.500          H  
ATOM   1762 3HD1 ILE A 114      10.298  -6.491 -12.145  1.00 11.500          H  
ATOM   1763  N   ALA A 115       8.528  -2.987  -7.728  1.00  6.070          N  
ATOM   1764  CA  ALA A 115       7.347  -2.401  -7.132  1.00  5.750          C  
ATOM   1765  C   ALA A 115       7.561  -0.918  -6.831  1.00  5.100          C  
ATOM   1766  O   ALA A 115       6.658  -0.119  -7.090  1.00  5.220          O  
ATOM   1767  CB  ALA A 115       6.975  -3.156  -5.879  1.00  8.180          C  
ATOM   1768  H   ALA A 115       8.968  -3.794  -7.275  1.00  7.280          H  
ATOM   1769  HA  ALA A 115       6.531  -2.479  -7.854  1.00  6.900          H  
ATOM   1770 1HB  ALA A 115       6.076  -2.731  -5.441  1.00  9.810          H  
ATOM   1771 2HB  ALA A 115       6.807  -4.204  -6.129  1.00  9.810          H  
ATOM   1772 3HB  ALA A 115       7.789  -3.090  -5.188  1.00  9.810          H  
ATOM   1773  N   GLN A 116       8.755  -0.523  -6.338  1.00  4.780          N  
ATOM   1774  CA  GLN A 116       8.984   0.899  -6.107  1.00  4.540          C  
ATOM   1775  C   GLN A 116       8.946   1.683  -7.408  1.00  4.570          C  
ATOM   1776  O   GLN A 116       8.391   2.779  -7.437  1.00  4.410          O  
ATOM   1777  CB  GLN A 116      10.316   1.197  -5.418  1.00  6.450          C  
ATOM   1778  CG  GLN A 116      10.420   0.813  -3.953  1.00  6.450          C  
ATOM   1779  CD  GLN A 116      11.803   1.184  -3.371  1.00  6.450          C  
ATOM   1780  OE1 GLN A 116      12.367   2.261  -3.663  1.00  6.450          O  
ATOM   1781  NE2 GLN A 116      12.354   0.305  -2.547  1.00  6.450          N  
ATOM   1782  H   GLN A 116       9.462  -1.218  -6.077  1.00  5.740          H  
ATOM   1783  HA  GLN A 116       8.186   1.273  -5.469  1.00  5.450          H  
ATOM   1784 1HB  GLN A 116      11.106   0.657  -5.947  1.00  7.740          H  
ATOM   1785 2HB  GLN A 116      10.531   2.245  -5.520  1.00  7.740          H  
ATOM   1786 1HG  GLN A 116       9.646   1.334  -3.382  1.00  7.740          H  
ATOM   1787 2HG  GLN A 116      10.290  -0.257  -3.875  1.00  7.740          H  
ATOM   1788 1HE2 GLN A 116      13.250   0.493  -2.140  1.00  7.740          H  
ATOM   1789 2HE2 GLN A 116      11.886  -0.549  -2.335  1.00  7.740          H  
ATOM   1790  N   VAL A 117       9.503   1.118  -8.488  1.00  5.070          N  
ATOM   1791  CA  VAL A 117       9.499   1.806  -9.776  1.00  5.410          C  
ATOM   1792  C   VAL A 117       8.067   1.979 -10.299  1.00  5.570          C  
ATOM   1793  O   VAL A 117       7.736   3.045 -10.837  1.00  5.610          O  
ATOM   1794  CB  VAL A 117      10.377   1.074 -10.814  1.00  7.440          C  
ATOM   1795  CG1 VAL A 117      10.198   1.716 -12.216  1.00  7.440          C  
ATOM   1796  CG2 VAL A 117      11.851   1.162 -10.370  1.00  7.440          C  
ATOM   1797  H   VAL A 117      10.000   0.228  -8.372  1.00  6.080          H  
ATOM   1798  HA  VAL A 117       9.937   2.788  -9.630  1.00  6.490          H  
ATOM   1799  HB  VAL A 117      10.070   0.029 -10.875  1.00  8.930          H  
ATOM   1800 1HG1 VAL A 117      10.824   1.185 -12.928  1.00  8.930          H  
ATOM   1801 2HG1 VAL A 117       9.158   1.646 -12.538  1.00  8.930          H  
ATOM   1802 3HG1 VAL A 117      10.494   2.767 -12.174  1.00  8.930          H  
ATOM   1803 1HG2 VAL A 117      12.484   0.641 -11.084  1.00  8.930          H  
ATOM   1804 2HG2 VAL A 117      12.155   2.209 -10.309  1.00  8.930          H  
ATOM   1805 3HG2 VAL A 117      11.971   0.705  -9.395  1.00  8.930          H  
ATOM   1806  N   ASP A 118       7.232   0.940 -10.199  1.00  5.900          N  
ATOM   1807  CA  ASP A 118       5.853   1.087 -10.647  1.00  6.470          C  
ATOM   1808  C   ASP A 118       5.137   2.144  -9.806  1.00  6.090          C  
ATOM   1809  O   ASP A 118       4.421   2.997 -10.345  1.00  6.680          O  
ATOM   1810  CB  ASP A 118       5.079  -0.229 -10.538  1.00  8.830          C  
ATOM   1811  CG  ASP A 118       5.447  -1.297 -11.575  1.00  8.830          C  
ATOM   1812  OD1 ASP A 118       6.084  -0.991 -12.553  1.00  8.830          O  
ATOM   1813  OD2 ASP A 118       5.049  -2.420 -11.374  1.00  8.830          O  
ATOM   1814  H   ASP A 118       7.574   0.050  -9.818  1.00  7.080          H  
ATOM   1815  HA  ASP A 118       5.856   1.411 -11.686  1.00  7.760          H  
ATOM   1816 1HB  ASP A 118       5.240  -0.648  -9.539  1.00 10.600          H  
ATOM   1817 2HB  ASP A 118       4.024  -0.016 -10.635  1.00 10.600          H  
ATOM   1818  N   LEU A 119       5.371   2.134  -8.483  1.00  5.330          N  
ATOM   1819  CA  LEU A 119       4.748   3.133  -7.641  1.00  5.300          C  
ATOM   1820  C   LEU A 119       5.256   4.508  -8.012  1.00  5.170          C  
ATOM   1821  O   LEU A 119       4.456   5.424  -8.074  1.00  5.560          O  
ATOM   1822  CB  LEU A 119       4.992   2.854  -6.143  1.00  7.430          C  
ATOM   1823  CG  LEU A 119       4.242   1.617  -5.519  1.00  7.430          C  
ATOM   1824  CD1 LEU A 119       4.774   1.334  -4.097  1.00  7.430          C  
ATOM   1825  CD2 LEU A 119       2.738   1.908  -5.440  1.00  7.430          C  
ATOM   1826  H   LEU A 119       5.952   1.401  -8.060  1.00  6.400          H  
ATOM   1827  HA  LEU A 119       3.681   3.121  -7.835  1.00  6.360          H  
ATOM   1828 1HB  LEU A 119       6.060   2.688  -6.008  1.00  8.920          H  
ATOM   1829 2HB  LEU A 119       4.713   3.739  -5.574  1.00  8.920          H  
ATOM   1830  HG  LEU A 119       4.417   0.738  -6.140  1.00  8.920          H  
ATOM   1831 1HD1 LEU A 119       4.250   0.473  -3.681  1.00  8.920          H  
ATOM   1832 2HD1 LEU A 119       5.844   1.118  -4.141  1.00  8.920          H  
ATOM   1833 3HD1 LEU A 119       4.606   2.203  -3.456  1.00  8.920          H  
ATOM   1834 1HD2 LEU A 119       2.240   1.046  -5.011  1.00  8.920          H  
ATOM   1835 2HD2 LEU A 119       2.567   2.782  -4.812  1.00  8.920          H  
ATOM   1836 3HD2 LEU A 119       2.335   2.092  -6.417  1.00  8.920          H  
ATOM   1837  N   CYS A 120       6.545   4.643  -8.322  1.00  4.880          N  
ATOM   1838  CA  CYS A 120       7.180   5.898  -8.706  1.00  4.950          C  
ATOM   1839  C   CYS A 120       6.558   6.583  -9.915  1.00  5.540          C  
ATOM   1840  O   CYS A 120       6.318   7.801  -9.902  1.00  5.430          O  
ATOM   1841  CB  CYS A 120       8.642   5.652  -9.016  1.00  6.900          C  
ATOM   1842  SG  CYS A 120       9.460   7.050  -9.576  1.00  6.900          S  
ATOM   1843  H   CYS A 120       7.146   3.827  -8.223  1.00  5.860          H  
ATOM   1844  HA  CYS A 120       7.121   6.574  -7.853  1.00  5.940          H  
ATOM   1845 1HB  CYS A 120       9.137   5.288  -8.124  1.00  8.280          H  
ATOM   1846 2HB  CYS A 120       8.743   4.901  -9.768  1.00  8.280          H  
ATOM   1847  HG  CYS A 120      10.699   6.650  -9.294  1.00  8.280          H  
ATOM   1848  N   VAL A 121       6.321   5.841 -10.999  1.00  6.350          N  
ATOM   1849  CA  VAL A 121       5.727   6.535 -12.139  1.00  7.160          C  
ATOM   1850  C   VAL A 121       4.299   6.968 -11.784  1.00  7.060          C  
ATOM   1851  O   VAL A 121       3.866   8.070 -12.164  1.00  7.390          O  
ATOM   1852  CB  VAL A 121       5.792   5.700 -13.454  1.00  9.700          C  
ATOM   1853  CG1 VAL A 121       7.253   5.423 -13.784  1.00  9.700          C  
ATOM   1854  CG2 VAL A 121       5.016   4.392 -13.346  1.00  9.700          C  
ATOM   1855  H   VAL A 121       6.584   4.847 -11.002  1.00  7.620          H  
ATOM   1856  HA  VAL A 121       6.310   7.438 -12.324  1.00  8.590          H  
ATOM   1857  HB  VAL A 121       5.376   6.289 -14.265  1.00 11.640          H  
ATOM   1858 1HG1 VAL A 121       7.326   4.875 -14.716  1.00 11.640          H  
ATOM   1859 2HG1 VAL A 121       7.770   6.370 -13.878  1.00 11.640          H  
ATOM   1860 3HG1 VAL A 121       7.707   4.837 -12.982  1.00 11.640          H  
ATOM   1861 1HG2 VAL A 121       5.094   3.851 -14.286  1.00 11.640          H  
ATOM   1862 2HG2 VAL A 121       5.434   3.786 -12.548  1.00 11.640          H  
ATOM   1863 3HG2 VAL A 121       3.960   4.583 -13.139  1.00 11.640          H  
ATOM   1864  N   ASP A 122       3.596   6.160 -10.979  1.00  6.770          N  
ATOM   1865  CA  ASP A 122       2.250   6.519 -10.579  1.00  6.880          C  
ATOM   1866  C   ASP A 122       2.232   7.638  -9.536  1.00  5.990          C  
ATOM   1867  O   ASP A 122       1.327   8.465  -9.546  1.00  6.040          O  
ATOM   1868  CB  ASP A 122       1.505   5.317 -10.031  1.00  9.590          C  
ATOM   1869  CG  ASP A 122       1.226   4.278 -11.078  1.00  9.590          C  
ATOM   1870  OD1 ASP A 122       1.481   4.510 -12.225  1.00  9.590          O  
ATOM   1871  OD2 ASP A 122       0.698   3.273 -10.730  1.00  9.590          O  
ATOM   1872  H   ASP A 122       3.971   5.238 -10.712  1.00  8.120          H  
ATOM   1873  HA  ASP A 122       1.718   6.866 -11.464  1.00  8.260          H  
ATOM   1874 1HB  ASP A 122       2.106   4.858  -9.242  1.00 11.510          H  
ATOM   1875 2HB  ASP A 122       0.567   5.635  -9.596  1.00 11.510          H  
ATOM   1876  N   CYS A 123       3.206   7.668  -8.627  1.00  5.330          N  
ATOM   1877  CA  CYS A 123       3.298   8.687  -7.584  1.00  4.760          C  
ATOM   1878  C   CYS A 123       3.593  10.026  -8.224  1.00  4.980          C  
ATOM   1879  O   CYS A 123       3.033  11.054  -7.818  1.00  4.990          O  
ATOM   1880  CB  CYS A 123       4.369   8.326  -6.557  1.00  6.890          C  
ATOM   1881  SG  CYS A 123       3.959   6.902  -5.524  1.00  6.890          S  
ATOM   1882  H   CYS A 123       3.893   6.930  -8.651  1.00  6.400          H  
ATOM   1883  HA  CYS A 123       2.358   8.770  -7.071  1.00  5.710          H  
ATOM   1884 1HB  CYS A 123       5.282   8.087  -7.079  1.00  8.270          H  
ATOM   1885 2HB  CYS A 123       4.564   9.180  -5.908  1.00  8.270          H  
ATOM   1886  HG  CYS A 123       3.916   6.037  -6.555  1.00  8.270          H  
ATOM   1887  N   THR A 124       4.447  10.016  -9.252  1.00  5.500          N  
ATOM   1888  CA  THR A 124       4.787  11.242  -9.937  1.00  6.180          C  
ATOM   1889  C   THR A 124       3.510  11.737 -10.596  1.00  6.630          C  
ATOM   1890  O   THR A 124       3.194  12.920 -10.548  1.00  6.900          O  
ATOM   1891  CB  THR A 124       5.832  11.066 -11.033  1.00  8.380          C  
ATOM   1892  OG1 THR A 124       7.010  10.471 -10.520  1.00  8.380          O  
ATOM   1893  CG2 THR A 124       6.211  12.481 -11.449  1.00  8.380          C  
ATOM   1894  H   THR A 124       4.917   9.148  -9.519  1.00  6.600          H  
ATOM   1895  HA  THR A 124       5.137  11.976  -9.217  1.00  7.420          H  
ATOM   1896  HB  THR A 124       5.435  10.484 -11.864  1.00 10.060          H  
ATOM   1897  HG1 THR A 124       6.818   9.529 -10.280  1.00 10.060          H  
ATOM   1898 1HG2 THR A 124       6.960  12.467 -12.205  1.00 10.060          H  
ATOM   1899 2HG2 THR A 124       5.353  13.000 -11.813  1.00 10.060          H  
ATOM   1900 3HG2 THR A 124       6.598  13.007 -10.577  1.00 10.060          H  
ATOM   1901  N   THR A 125       2.763  10.813 -11.213  1.00  6.950          N  
ATOM   1902  CA  THR A 125       1.498  11.123 -11.864  1.00  7.580          C  
ATOM   1903  C   THR A 125       0.540  11.708 -10.824  1.00  7.130          C  
ATOM   1904  O   THR A 125      -0.052  12.764 -11.025  1.00  7.340          O  
ATOM   1905  CB  THR A 125       0.885   9.840 -12.480  1.00 10.360          C  
ATOM   1906  OG1 THR A 125       1.774   9.309 -13.452  1.00 10.360          O  
ATOM   1907  CG2 THR A 125      -0.413  10.132 -13.141  1.00 10.360          C  
ATOM   1908  H   THR A 125       3.102   9.852 -11.264  1.00  8.340          H  
ATOM   1909  HA  THR A 125       1.662  11.860 -12.647  1.00  9.100          H  
ATOM   1910  HB  THR A 125       0.715   9.112 -11.725  1.00 12.430          H  
ATOM   1911  HG1 THR A 125       2.576   8.945 -13.017  1.00 12.430          H  
ATOM   1912 1HG2 THR A 125      -0.801   9.217 -13.566  1.00 12.430          H  
ATOM   1913 2HG2 THR A 125      -1.133  10.529 -12.427  1.00 12.430          H  
ATOM   1914 3HG2 THR A 125      -0.240  10.856 -13.917  1.00 12.430          H  
ATOM   1915  N   GLY A 126       0.459  11.058  -9.662  1.00  6.710          N  
ATOM   1916  CA  GLY A 126      -0.391  11.451  -8.550  1.00  6.560          C  
ATOM   1917  C   GLY A 126      -0.118  12.869  -8.065  1.00  6.320          C  
ATOM   1918  O   GLY A 126      -1.032  13.553  -7.611  1.00  6.540          O  
ATOM   1919  H   GLY A 126       0.968  10.187  -9.570  1.00  8.050          H  
ATOM   1920 1HA  GLY A 126      -1.430  11.366  -8.856  1.00  7.870          H  
ATOM   1921 2HA  GLY A 126      -0.241  10.749  -7.729  1.00  7.870          H  
ATOM   1922  N   CYS A 127       1.119  13.337  -8.180  1.00  6.160          N  
ATOM   1923  CA  CYS A 127       1.500  14.687  -7.768  1.00  6.380          C  
ATOM   1924  C   CYS A 127       0.777  15.770  -8.563  1.00  6.880          C  
ATOM   1925  O   CYS A 127       0.720  16.927  -8.146  1.00  7.300          O  
ATOM   1926  CB  CYS A 127       2.974  14.917  -8.041  1.00  8.840          C  
ATOM   1927  SG  CYS A 127       4.110  13.895  -7.134  1.00  8.840          S  
ATOM   1928  H   CYS A 127       1.849  12.698  -8.509  1.00  7.390          H  
ATOM   1929  HA  CYS A 127       1.282  14.811  -6.711  1.00  7.660          H  
ATOM   1930 1HB  CYS A 127       3.134  14.732  -9.072  1.00 10.610          H  
ATOM   1931 2HB  CYS A 127       3.219  15.954  -7.871  1.00 10.610          H  
ATOM   1932  HG  CYS A 127       3.544  12.706  -7.459  1.00 10.610          H  
ATOM   1933  N   LEU A 128       0.296  15.402  -9.745  1.00  7.130          N  
ATOM   1934  CA  LEU A 128      -0.369  16.283 -10.682  1.00  7.910          C  
ATOM   1935  C   LEU A 128      -1.887  16.209 -10.622  1.00  8.080          C  
ATOM   1936  O   LEU A 128      -2.575  16.933 -11.350  1.00  8.680          O  
ATOM   1937  CB  LEU A 128       0.116  15.866 -12.062  1.00 10.760          C  
ATOM   1938  CG  LEU A 128       1.618  16.007 -12.280  1.00 10.760          C  
ATOM   1939  CD1 LEU A 128       2.019  15.331 -13.474  1.00 10.760          C  
ATOM   1940  CD2 LEU A 128       1.933  17.427 -12.497  1.00 10.760          C  
ATOM   1941  H   LEU A 128       0.349  14.417 -10.025  1.00  8.560          H  
ATOM   1942  HA  LEU A 128      -0.080  17.305 -10.457  1.00  9.490          H  
ATOM   1943 1HB  LEU A 128      -0.175  14.837 -12.252  1.00 12.910          H  
ATOM   1944 2HB  LEU A 128      -0.375  16.494 -12.786  1.00 12.910          H  
ATOM   1945  HG  LEU A 128       2.167  15.594 -11.435  1.00 12.910          H  
ATOM   1946 1HD1 LEU A 128       3.092  15.471 -13.606  1.00 12.910          H  
ATOM   1947 2HD1 LEU A 128       1.793  14.270 -13.371  1.00 12.910          H  
ATOM   1948 3HD1 LEU A 128       1.509  15.715 -14.308  1.00 12.910          H  
ATOM   1949 1HD2 LEU A 128       2.981  17.532 -12.707  1.00 12.910          H  
ATOM   1950 2HD2 LEU A 128       1.371  17.760 -13.353  1.00 12.910          H  
ATOM   1951 3HD2 LEU A 128       1.674  18.028 -11.634  1.00 12.910          H  
ATOM   1952  N   LYS A 129      -2.431  15.342  -9.773  1.00  7.770          N  
ATOM   1953  CA  LYS A 129      -3.870  15.173  -9.783  1.00  8.150          C  
ATOM   1954  C   LYS A 129      -4.566  16.504  -9.526  1.00  8.060          C  
ATOM   1955  O   LYS A 129      -4.259  17.204  -8.560  1.00  8.490          O  
ATOM   1956  CB  LYS A 129      -4.286  14.103  -8.767  1.00 11.260          C  
ATOM   1957  CG  LYS A 129      -5.793  13.760  -8.721  1.00 11.260          C  
ATOM   1958  CD  LYS A 129      -6.243  13.010  -9.977  1.00 11.260          C  
ATOM   1959  CE  LYS A 129      -7.685  12.524  -9.876  1.00 11.260          C  
ATOM   1960  NZ  LYS A 129      -8.143  11.950 -11.173  1.00 11.260          N  
ATOM   1961  H   LYS A 129      -1.852  14.790  -9.131  1.00  9.320          H  
ATOM   1962  HA  LYS A 129      -4.155  14.835 -10.778  1.00  9.780          H  
ATOM   1963 1HB  LYS A 129      -3.727  13.185  -8.962  1.00 13.510          H  
ATOM   1964 2HB  LYS A 129      -3.998  14.442  -7.775  1.00 13.510          H  
ATOM   1965 1HG  LYS A 129      -5.981  13.121  -7.869  1.00 13.510          H  
ATOM   1966 2HG  LYS A 129      -6.383  14.668  -8.604  1.00 13.510          H  
ATOM   1967 1HD  LYS A 129      -6.182  13.665 -10.843  1.00 13.510          H  
ATOM   1968 2HD  LYS A 129      -5.594  12.154 -10.152  1.00 13.510          H  
ATOM   1969 1HE  LYS A 129      -7.750  11.755  -9.106  1.00 13.510          H  
ATOM   1970 2HE  LYS A 129      -8.335  13.355  -9.605  1.00 13.510          H  
ATOM   1971 1HZ  LYS A 129      -9.090  11.620 -11.125  1.00 13.510          H  
ATOM   1972 2HZ  LYS A 129      -8.086  12.674 -11.889  1.00 13.510          H  
ATOM   1973 3HZ  LYS A 129      -7.543  11.168 -11.444  1.00 13.510          H  
ATOM   1974  N   GLY A 130      -5.532  16.826 -10.387  1.00  7.740          N  
ATOM   1975  CA  GLY A 130      -6.292  18.068 -10.321  1.00  7.990          C  
ATOM   1976  C   GLY A 130      -6.003  18.924 -11.553  1.00  7.740          C  
ATOM   1977  O   GLY A 130      -6.801  19.787 -11.926  1.00  7.850          O  
ATOM   1978  H   GLY A 130      -5.717  16.207 -11.165  1.00  9.290          H  
ATOM   1979 1HA  GLY A 130      -7.357  17.843 -10.266  1.00  9.590          H  
ATOM   1980 2HA  GLY A 130      -6.025  18.616  -9.419  1.00  9.590          H  
ATOM   1981  N   LEU A 131      -4.878  18.651 -12.203  1.00  7.630          N  
ATOM   1982  CA  LEU A 131      -4.487  19.327 -13.433  1.00  7.680          C  
ATOM   1983  C   LEU A 131      -5.048  18.586 -14.633  1.00  7.520          C  
ATOM   1984  O   LEU A 131      -5.384  17.402 -14.550  1.00  7.770          O  
ATOM   1985  CB  LEU A 131      -2.966  19.424 -13.550  1.00 10.730          C  
ATOM   1986  CG  LEU A 131      -2.214  20.218 -12.500  1.00 10.730          C  
ATOM   1987  CD1 LEU A 131      -0.750  20.015 -12.758  1.00 10.730          C  
ATOM   1988  CD2 LEU A 131      -2.570  21.711 -12.598  1.00 10.730          C  
ATOM   1989  H   LEU A 131      -4.239  17.943 -11.826  1.00  9.160          H  
ATOM   1990  HA  LEU A 131      -4.913  20.326 -13.442  1.00  9.220          H  
ATOM   1991 1HB  LEU A 131      -2.577  18.429 -13.489  1.00 12.880          H  
ATOM   1992 2HB  LEU A 131      -2.719  19.824 -14.518  1.00 12.880          H  
ATOM   1993  HG  LEU A 131      -2.452  19.839 -11.503  1.00 12.880          H  
ATOM   1994 1HD1 LEU A 131      -0.164  20.560 -12.019  1.00 12.880          H  
ATOM   1995 2HD1 LEU A 131      -0.535  18.957 -12.685  1.00 12.880          H  
ATOM   1996 3HD1 LEU A 131      -0.505  20.373 -13.755  1.00 12.880          H  
ATOM   1997 1HD2 LEU A 131      -2.002  22.267 -11.853  1.00 12.880          H  
ATOM   1998 2HD2 LEU A 131      -2.322  22.082 -13.593  1.00 12.880          H  
ATOM   1999 3HD2 LEU A 131      -3.630  21.858 -12.414  1.00 12.880          H  
ATOM   2000  N   ALA A 132      -5.180  19.297 -15.745  1.00  7.390          N  
ATOM   2001  CA  ALA A 132      -5.653  18.716 -16.991  1.00  7.570          C  
ATOM   2002  C   ALA A 132      -4.694  17.658 -17.483  1.00  7.540          C  
ATOM   2003  O   ALA A 132      -3.494  17.739 -17.231  1.00  7.500          O  
ATOM   2004  CB  ALA A 132      -5.800  19.781 -18.062  1.00 10.530          C  
ATOM   2005  H   ALA A 132      -4.894  20.280 -15.741  1.00  8.870          H  
ATOM   2006  HA  ALA A 132      -6.620  18.248 -16.803  1.00  9.080          H  
ATOM   2007 1HB  ALA A 132      -6.172  19.326 -18.981  1.00 12.630          H  
ATOM   2008 2HB  ALA A 132      -6.503  20.540 -17.722  1.00 12.630          H  
ATOM   2009 3HB  ALA A 132      -4.843  20.240 -18.248  1.00 12.630          H  
ATOM   2010  N   ASN A 133      -5.191  16.679 -18.230  1.00  7.870          N  
ATOM   2011  CA  ASN A 133      -4.307  15.647 -18.753  1.00  8.150          C  
ATOM   2012  C   ASN A 133      -3.202  16.224 -19.636  1.00  7.980          C  
ATOM   2013  O   ASN A 133      -2.101  15.669 -19.704  1.00  7.920          O  
ATOM   2014  CB  ASN A 133      -5.136  14.661 -19.530  1.00 11.300          C  
ATOM   2015  CG  ASN A 133      -5.849  15.367 -20.633  1.00 11.300          C  
ATOM   2016  OD1 ASN A 133      -6.489  16.403 -20.362  1.00 11.300          O  
ATOM   2017  ND2 ASN A 133      -5.764  14.867 -21.835  1.00 11.300          N  
ATOM   2018  H   ASN A 133      -6.184  16.640 -18.441  1.00  9.440          H  
ATOM   2019  HA  ASN A 133      -3.839  15.137 -17.910  1.00  9.780          H  
ATOM   2020 1HB  ASN A 133      -4.494  13.886 -19.950  1.00 13.560          H  
ATOM   2021 2HB  ASN A 133      -5.860  14.179 -18.872  1.00 13.560          H  
ATOM   2022 1HD2 ASN A 133      -6.229  15.315 -22.599  1.00 13.560          H  
ATOM   2023 2HD2 ASN A 133      -5.233  14.034 -21.994  1.00 13.560          H  
ATOM   2024  N   VAL A 134      -3.473  17.355 -20.290  1.00  8.140          N  
ATOM   2025  CA  VAL A 134      -2.478  17.992 -21.132  1.00  8.170          C  
ATOM   2026  C   VAL A 134      -1.372  18.561 -20.254  1.00  7.620          C  
ATOM   2027  O   VAL A 134      -0.182  18.351 -20.515  1.00  7.510          O  
ATOM   2028  CB  VAL A 134      -3.125  19.103 -21.979  1.00 11.430          C  
ATOM   2029  CG1 VAL A 134      -2.051  19.884 -22.750  1.00 11.430          C  
ATOM   2030  CG2 VAL A 134      -4.135  18.464 -22.931  1.00 11.430          C  
ATOM   2031  H   VAL A 134      -4.405  17.751 -20.229  1.00  9.770          H  
ATOM   2032  HA  VAL A 134      -2.050  17.243 -21.799  1.00  9.800          H  
ATOM   2033  HB  VAL A 134      -3.636  19.806 -21.325  1.00 13.710          H  
ATOM   2034 1HG1 VAL A 134      -2.528  20.666 -23.341  1.00 13.710          H  
ATOM   2035 2HG1 VAL A 134      -1.343  20.345 -22.062  1.00 13.710          H  
ATOM   2036 3HG1 VAL A 134      -1.516  19.205 -23.415  1.00 13.710          H  
ATOM   2037 1HG2 VAL A 134      -4.613  19.238 -23.532  1.00 13.710          H  
ATOM   2038 2HG2 VAL A 134      -3.619  17.762 -23.586  1.00 13.710          H  
ATOM   2039 3HG2 VAL A 134      -4.895  17.932 -22.363  1.00 13.710          H  
ATOM   2040  N   GLN A 135      -1.785  19.270 -19.201  1.00  7.540          N  
ATOM   2041  CA  GLN A 135      -0.868  19.874 -18.246  1.00  7.290          C  
ATOM   2042  C   GLN A 135      -0.052  18.806 -17.539  1.00  6.840          C  
ATOM   2043  O   GLN A 135       1.144  18.994 -17.283  1.00  6.590          O  
ATOM   2044  CB  GLN A 135      -1.656  20.652 -17.181  1.00 10.310          C  
ATOM   2045  CG  GLN A 135      -2.331  21.923 -17.652  1.00 10.310          C  
ATOM   2046  CD  GLN A 135      -3.207  22.562 -16.550  1.00 10.310          C  
ATOM   2047  OE1 GLN A 135      -4.100  21.938 -15.931  1.00 10.310          O  
ATOM   2048  NE2 GLN A 135      -2.941  23.838 -16.294  1.00 10.310          N  
ATOM   2049  H   GLN A 135      -2.776  19.403 -19.087  1.00  9.050          H  
ATOM   2050  HA  GLN A 135      -0.191  20.542 -18.774  1.00  8.750          H  
ATOM   2051 1HB  GLN A 135      -2.428  20.007 -16.784  1.00 12.370          H  
ATOM   2052 2HB  GLN A 135      -0.992  20.908 -16.355  1.00 12.370          H  
ATOM   2053 1HG  GLN A 135      -1.561  22.640 -17.931  1.00 12.370          H  
ATOM   2054 2HG  GLN A 135      -2.956  21.701 -18.513  1.00 12.370          H  
ATOM   2055 1HE2 GLN A 135      -3.462  24.331 -15.592  1.00 12.370          H  
ATOM   2056 2HE2 GLN A 135      -2.222  24.318 -16.802  1.00 12.370          H  
ATOM   2057  N   CYS A 136      -0.703  17.688 -17.219  1.00  7.030          N  
ATOM   2058  CA  CYS A 136      -0.048  16.619 -16.506  1.00  6.930          C  
ATOM   2059  C   CYS A 136       1.018  15.967 -17.372  1.00  6.380          C  
ATOM   2060  O   CYS A 136       2.142  15.756 -16.919  1.00  6.040          O  
ATOM   2061  CB  CYS A 136      -1.050  15.542 -16.115  1.00  9.740          C  
ATOM   2062  SG  CYS A 136      -2.281  16.023 -14.885  1.00  9.740          S  
ATOM   2063  H   CYS A 136      -1.693  17.613 -17.452  1.00  8.440          H  
ATOM   2064  HA  CYS A 136       0.406  17.045 -15.617  1.00  8.320          H  
ATOM   2065 1HB  CYS A 136      -1.578  15.224 -17.006  1.00 11.690          H  
ATOM   2066 2HB  CYS A 136      -0.514  14.675 -15.723  1.00 11.690          H  
ATOM   2067  HG  CYS A 136      -2.993  16.850 -15.699  1.00 11.690          H  
ATOM   2068  N   SER A 137       0.683  15.687 -18.639  1.00  6.570          N  
ATOM   2069  CA  SER A 137       1.622  15.047 -19.546  1.00  6.450          C  
ATOM   2070  C   SER A 137       2.836  15.937 -19.742  1.00  6.220          C  
ATOM   2071  O   SER A 137       3.982  15.467 -19.691  1.00  6.130          O  
ATOM   2072  CB  SER A 137       0.951  14.766 -20.876  1.00  9.080          C  
ATOM   2073  OG  SER A 137       1.824  14.114 -21.778  1.00  9.080          O  
ATOM   2074  H   SER A 137      -0.265  15.870 -18.980  1.00  7.880          H  
ATOM   2075  HA  SER A 137       1.945  14.105 -19.109  1.00  7.740          H  
ATOM   2076 1HB  SER A 137       0.068  14.148 -20.708  1.00 10.890          H  
ATOM   2077 2HB  SER A 137       0.607  15.708 -21.309  1.00 10.890          H  
ATOM   2078  HG  SER A 137       1.332  14.060 -22.602  1.00 10.890          H  
ATOM   2079  N   ASP A 138       2.591  17.240 -19.953  1.00  6.380          N  
ATOM   2080  CA  ASP A 138       3.670  18.182 -20.180  1.00  6.430          C  
ATOM   2081  C   ASP A 138       4.605  18.249 -18.968  1.00  6.050          C  
ATOM   2082  O   ASP A 138       5.826  18.241 -19.123  1.00  6.230          O  
ATOM   2083  CB  ASP A 138       3.097  19.566 -20.494  1.00  8.980          C  
ATOM   2084  CG  ASP A 138       4.142  20.541 -20.995  1.00  8.980          C  
ATOM   2085  OD1 ASP A 138       4.605  20.367 -22.105  1.00  8.980          O  
ATOM   2086  OD2 ASP A 138       4.511  21.438 -20.263  1.00  8.980          O  
ATOM   2087  H   ASP A 138       1.623  17.578 -20.004  1.00  7.660          H  
ATOM   2088  HA  ASP A 138       4.246  17.841 -21.039  1.00  7.720          H  
ATOM   2089 1HB  ASP A 138       2.306  19.468 -21.241  1.00 10.780          H  
ATOM   2090 2HB  ASP A 138       2.634  19.972 -19.590  1.00 10.780          H  
ATOM   2091  N   LEU A 139       4.056  18.283 -17.745  1.00  5.840          N  
ATOM   2092  CA  LEU A 139       4.926  18.290 -16.575  1.00  5.810          C  
ATOM   2093  C   LEU A 139       5.708  16.987 -16.412  1.00  5.690          C  
ATOM   2094  O   LEU A 139       6.903  17.019 -16.124  1.00  5.900          O  
ATOM   2095  CB  LEU A 139       4.110  18.629 -15.325  1.00  8.150          C  
ATOM   2096  CG  LEU A 139       3.640  20.124 -15.236  1.00  8.150          C  
ATOM   2097  CD1 LEU A 139       2.621  20.285 -14.153  1.00  8.150          C  
ATOM   2098  CD2 LEU A 139       4.848  21.021 -14.905  1.00  8.150          C  
ATOM   2099  H   LEU A 139       3.039  18.342 -17.630  1.00  7.010          H  
ATOM   2100  HA  LEU A 139       5.660  19.070 -16.725  1.00  6.970          H  
ATOM   2101 1HB  LEU A 139       3.221  17.995 -15.322  1.00  9.780          H  
ATOM   2102 2HB  LEU A 139       4.704  18.398 -14.445  1.00  9.780          H  
ATOM   2103  HG  LEU A 139       3.193  20.427 -16.185  1.00  9.780          H  
ATOM   2104 1HD1 LEU A 139       2.304  21.326 -14.101  1.00  9.780          H  
ATOM   2105 2HD1 LEU A 139       1.768  19.667 -14.395  1.00  9.780          H  
ATOM   2106 3HD1 LEU A 139       3.045  19.989 -13.199  1.00  9.780          H  
ATOM   2107 1HD2 LEU A 139       4.514  22.055 -14.835  1.00  9.780          H  
ATOM   2108 2HD2 LEU A 139       5.273  20.715 -13.952  1.00  9.780          H  
ATOM   2109 3HD2 LEU A 139       5.608  20.955 -15.670  1.00  9.780          H  
ATOM   2110  N   LEU A 140       5.105  15.837 -16.688  1.00  5.610          N  
ATOM   2111  CA  LEU A 140       5.835  14.577 -16.536  1.00  5.820          C  
ATOM   2112  C   LEU A 140       7.038  14.550 -17.481  1.00  6.090          C  
ATOM   2113  O   LEU A 140       8.132  14.116 -17.103  1.00  6.500          O  
ATOM   2114  CB  LEU A 140       4.858  13.432 -16.785  1.00  8.060          C  
ATOM   2115  CG  LEU A 140       3.770  13.319 -15.686  1.00  8.060          C  
ATOM   2116  CD1 LEU A 140       2.703  12.402 -16.123  1.00  8.060          C  
ATOM   2117  CD2 LEU A 140       4.383  12.830 -14.375  1.00  8.060          C  
ATOM   2118  H   LEU A 140       4.107  15.830 -16.928  1.00  6.730          H  
ATOM   2119  HA  LEU A 140       6.221  14.525 -15.531  1.00  6.980          H  
ATOM   2120 1HB  LEU A 140       4.358  13.605 -17.741  1.00  9.680          H  
ATOM   2121 2HB  LEU A 140       5.406  12.488 -16.840  1.00  9.680          H  
ATOM   2122  HG  LEU A 140       3.339  14.266 -15.535  1.00  9.680          H  
ATOM   2123 1HD1 LEU A 140       1.926  12.334 -15.358  1.00  9.680          H  
ATOM   2124 2HD1 LEU A 140       2.266  12.773 -17.044  1.00  9.680          H  
ATOM   2125 3HD1 LEU A 140       3.128  11.469 -16.281  1.00  9.680          H  
ATOM   2126 1HD2 LEU A 140       3.613  12.758 -13.620  1.00  9.680          H  
ATOM   2127 2HD2 LEU A 140       4.831  11.866 -14.514  1.00  9.680          H  
ATOM   2128 3HD2 LEU A 140       5.133  13.516 -14.031  1.00  9.680          H  
ATOM   2129  N   LYS A 141       6.873  15.096 -18.687  1.00  6.160          N  
ATOM   2130  CA  LYS A 141       7.958  15.205 -19.669  1.00  6.740          C  
ATOM   2131  C   LYS A 141       9.113  16.109 -19.205  1.00  6.980          C  
ATOM   2132  O   LYS A 141      10.178  16.124 -19.828  1.00  7.680          O  
ATOM   2133  CB  LYS A 141       7.442  15.703 -21.015  1.00  9.200          C  
ATOM   2134  CG  LYS A 141       6.583  14.711 -21.779  1.00  9.200          C  
ATOM   2135  CD  LYS A 141       6.106  15.319 -23.095  1.00  9.200          C  
ATOM   2136  CE  LYS A 141       5.246  14.351 -23.891  1.00  9.200          C  
ATOM   2137  NZ  LYS A 141       4.767  14.958 -25.172  1.00  9.200          N  
ATOM   2138  H   LYS A 141       5.926  15.398 -18.956  1.00  7.390          H  
ATOM   2139  HA  LYS A 141       8.375  14.213 -19.819  1.00  8.090          H  
ATOM   2140 1HB  LYS A 141       6.845  16.603 -20.855  1.00 11.040          H  
ATOM   2141 2HB  LYS A 141       8.285  15.977 -21.644  1.00 11.040          H  
ATOM   2142 1HG  LYS A 141       7.168  13.816 -21.987  1.00 11.040          H  
ATOM   2143 2HG  LYS A 141       5.725  14.426 -21.176  1.00 11.040          H  
ATOM   2144 1HD  LYS A 141       5.520  16.215 -22.878  1.00 11.040          H  
ATOM   2145 2HD  LYS A 141       6.968  15.607 -23.695  1.00 11.040          H  
ATOM   2146 1HE  LYS A 141       5.827  13.459 -24.118  1.00 11.040          H  
ATOM   2147 2HE  LYS A 141       4.380  14.067 -23.288  1.00 11.040          H  
ATOM   2148 1HZ  LYS A 141       4.198  14.289 -25.672  1.00 11.040          H  
ATOM   2149 2HZ  LYS A 141       4.216  15.782 -24.969  1.00 11.040          H  
ATOM   2150 3HZ  LYS A 141       5.560  15.217 -25.743  1.00 11.040          H  
ATOM   2151  N   LYS A 142       8.872  16.935 -18.180  1.00  6.610          N  
ATOM   2152  CA  LYS A 142       9.860  17.849 -17.636  1.00  7.010          C  
ATOM   2153  C   LYS A 142      10.383  17.341 -16.290  1.00  7.250          C  
ATOM   2154  O   LYS A 142      11.485  17.696 -15.876  1.00  7.930          O  
ATOM   2155  CB  LYS A 142       9.261  19.249 -17.472  1.00  9.650          C  
ATOM   2156  CG  LYS A 142       8.926  19.956 -18.789  1.00  9.650          C  
ATOM   2157  CD  LYS A 142       8.326  21.356 -18.542  1.00  9.650          C  
ATOM   2158  CE  LYS A 142       8.222  22.177 -19.837  1.00  9.650          C  
ATOM   2159  NZ  LYS A 142       7.181  21.667 -20.769  1.00  9.650          N  
ATOM   2160  H   LYS A 142       7.982  16.876 -17.693  1.00  7.930          H  
ATOM   2161  HA  LYS A 142      10.700  17.904 -18.325  1.00  8.410          H  
ATOM   2162 1HB  LYS A 142       8.342  19.178 -16.884  1.00 11.580          H  
ATOM   2163 2HB  LYS A 142       9.957  19.875 -16.917  1.00 11.580          H  
ATOM   2164 1HG  LYS A 142       9.831  20.046 -19.387  1.00 11.580          H  
ATOM   2165 2HG  LYS A 142       8.206  19.346 -19.337  1.00 11.580          H  
ATOM   2166 1HD  LYS A 142       7.319  21.237 -18.127  1.00 11.580          H  
ATOM   2167 2HD  LYS A 142       8.935  21.897 -17.823  1.00 11.580          H  
ATOM   2168 1HE  LYS A 142       7.991  23.211 -19.586  1.00 11.580          H  
ATOM   2169 2HE  LYS A 142       9.185  22.145 -20.343  1.00 11.580          H  
ATOM   2170 1HZ  LYS A 142       7.154  22.226 -21.600  1.00 11.580          H  
ATOM   2171 2HZ  LYS A 142       7.368  20.714 -21.031  1.00 11.580          H  
ATOM   2172 3HZ  LYS A 142       6.247  21.697 -20.353  1.00 11.580          H  
ATOM   2173  N   TRP A 143       9.583  16.539 -15.591  1.00  6.900          N  
ATOM   2174  CA  TRP A 143       9.957  16.031 -14.282  1.00  7.380          C  
ATOM   2175  C   TRP A 143      10.674  14.675 -14.295  1.00  8.050          C  
ATOM   2176  O   TRP A 143      11.451  14.387 -13.385  1.00  8.690          O  
ATOM   2177  CB  TRP A 143       8.707  15.852 -13.426  1.00 10.140          C  
ATOM   2178  CG  TRP A 143       7.983  17.106 -13.038  1.00 10.140          C  
ATOM   2179  CD1 TRP A 143       8.297  18.411 -13.302  1.00 10.140          C  
ATOM   2180  CD2 TRP A 143       6.807  17.138 -12.226  1.00 10.140          C  
ATOM   2181  NE1 TRP A 143       7.380  19.237 -12.698  1.00 10.140          N  
ATOM   2182  CE2 TRP A 143       6.465  18.472 -12.039  1.00 10.140          C  
ATOM   2183  CE3 TRP A 143       6.051  16.163 -11.638  1.00 10.140          C  
ATOM   2184  CZ2 TRP A 143       5.383  18.844 -11.264  1.00 10.140          C  
ATOM   2185  CZ3 TRP A 143       4.990  16.515 -10.864  1.00 10.140          C  
ATOM   2186  CH2 TRP A 143       4.656  17.824 -10.667  1.00 10.140          C  
ATOM   2187  H   TRP A 143       8.661  16.321 -15.960  1.00  8.280          H  
ATOM   2188  HA  TRP A 143      10.617  16.758 -13.813  1.00  8.860          H  
ATOM   2189 1HB  TRP A 143       8.005  15.223 -13.970  1.00 12.170          H  
ATOM   2190 2HB  TRP A 143       8.974  15.323 -12.513  1.00 12.170          H  
ATOM   2191  HD1 TRP A 143       9.157  18.754 -13.876  1.00 12.170          H  
ATOM   2192  HE1 TRP A 143       7.403  20.271 -12.681  1.00 12.170          H  
ATOM   2193  HE3 TRP A 143       6.307  15.135 -11.780  1.00 12.170          H  
ATOM   2194  HZ2 TRP A 143       5.115  19.890 -11.107  1.00 12.170          H  
ATOM   2195  HZ3 TRP A 143       4.425  15.720 -10.418  1.00 12.170          H  
ATOM   2196  HH2 TRP A 143       3.795  18.061 -10.039  1.00 12.170          H  
ATOM   2197  N   LEU A 144      10.407  13.841 -15.303  1.00  8.110          N  
ATOM   2198  CA  LEU A 144      10.939  12.480 -15.363  1.00  8.880          C  
ATOM   2199  C   LEU A 144      11.820  12.122 -16.583  1.00  8.980          C  
ATOM   2200  O   LEU A 144      11.687  12.731 -17.643  1.00  8.660          O  
ATOM   2201  CB  LEU A 144       9.761  11.511 -15.329  1.00 12.120          C  
ATOM   2202  CG  LEU A 144       8.878  11.521 -14.109  1.00 12.120          C  
ATOM   2203  CD1 LEU A 144       7.673  10.640 -14.400  1.00 12.120          C  
ATOM   2204  CD2 LEU A 144       9.648  10.978 -12.904  1.00 12.120          C  
ATOM   2205  H   LEU A 144       9.744  14.136 -16.023  1.00  9.730          H  
ATOM   2206  HA  LEU A 144      11.503  12.368 -14.464  1.00 10.660          H  
ATOM   2207 1HB  LEU A 144       9.114  11.786 -16.138  1.00 14.550          H  
ATOM   2208 2HB  LEU A 144      10.110  10.508 -15.501  1.00 14.550          H  
ATOM   2209  HG  LEU A 144       8.534  12.531 -13.905  1.00 14.550          H  
ATOM   2210 1HD1 LEU A 144       7.023  10.615 -13.558  1.00 14.550          H  
ATOM   2211 2HD1 LEU A 144       7.134  11.040 -15.241  1.00 14.550          H  
ATOM   2212 3HD1 LEU A 144       7.985   9.641 -14.616  1.00 14.550          H  
ATOM   2213 1HD2 LEU A 144       9.003  10.961 -12.029  1.00 14.550          H  
ATOM   2214 2HD2 LEU A 144       9.964   9.977 -13.133  1.00 14.550          H  
ATOM   2215 3HD2 LEU A 144      10.513  11.595 -12.679  1.00 14.550          H  
ATOM   2216  N   PRO A 145      12.755  11.141 -16.444  1.00  9.620          N  
ATOM   2217  CA  PRO A 145      13.591  10.548 -17.490  1.00  9.920          C  
ATOM   2218  C   PRO A 145      12.741   9.848 -18.546  1.00  9.630          C  
ATOM   2219  O   PRO A 145      11.622   9.432 -18.248  1.00  9.110          O  
ATOM   2220  CB  PRO A 145      14.432   9.539 -16.738  1.00 14.880          C  
ATOM   2221  CG  PRO A 145      14.398   9.954 -15.305  1.00 14.880          C  
ATOM   2222  CD  PRO A 145      13.044  10.535 -15.097  1.00 14.880          C  
ATOM   2223  HA  PRO A 145      14.217  11.325 -17.950  1.00 11.900          H  
ATOM   2224 1HB  PRO A 145      14.026   8.556 -16.919  1.00 17.860          H  
ATOM   2225 2HB  PRO A 145      15.449   9.564 -17.147  1.00 17.860          H  
ATOM   2226 1HG  PRO A 145      14.605   9.100 -14.659  1.00 17.860          H  
ATOM   2227 2HG  PRO A 145      15.194  10.680 -15.101  1.00 17.860          H  
ATOM   2228 1HD  PRO A 145      12.321   9.766 -14.850  1.00 17.860          H  
ATOM   2229 2HD  PRO A 145      13.177  11.237 -14.294  1.00 17.860          H  
ATOM   2230  N   GLN A 146      13.271   9.691 -19.765  1.00 10.080          N  
ATOM   2231  CA  GLN A 146      12.544   9.067 -20.896  1.00  9.990          C  
ATOM   2232  C   GLN A 146      11.414   8.074 -20.524  1.00  9.500          C  
ATOM   2233  O   GLN A 146      10.221   8.365 -20.695  1.00  9.200          O  
ATOM   2234  CB  GLN A 146      13.522   8.316 -21.795  1.00 14.020          C  
ATOM   2235  CG  GLN A 146      12.954   7.782 -23.089  1.00 14.020          C  
ATOM   2236  CD  GLN A 146      14.003   7.027 -23.842  1.00 14.020          C  
ATOM   2237  OE1 GLN A 146      14.866   6.413 -23.209  1.00 14.020          O  
ATOM   2238  NE2 GLN A 146      13.945   7.055 -25.163  1.00 14.020          N  
ATOM   2239  H   GLN A 146      14.241  10.008 -19.915  1.00 12.100          H  
ATOM   2240  HA  GLN A 146      12.093   9.874 -21.474  1.00 11.990          H  
ATOM   2241 1HB  GLN A 146      14.372   8.931 -22.013  1.00 16.830          H  
ATOM   2242 2HB  GLN A 146      13.887   7.457 -21.275  1.00 16.830          H  
ATOM   2243 1HG  GLN A 146      12.120   7.108 -22.897  1.00 16.830          H  
ATOM   2244 2HG  GLN A 146      12.627   8.620 -23.706  1.00 16.830          H  
ATOM   2245 1HE2 GLN A 146      14.628   6.564 -25.705  1.00 16.830          H  
ATOM   2246 2HE2 GLN A 146      13.223   7.571 -25.627  1.00 16.830          H  
ATOM   2247  N   ARG A 147      11.804   6.869 -20.083  1.00  9.570          N  
ATOM   2248  CA  ARG A 147      10.862   5.790 -19.779  1.00  9.260          C  
ATOM   2249  C   ARG A 147       9.832   6.139 -18.721  1.00  8.520          C  
ATOM   2250  O   ARG A 147       8.641   5.872 -18.895  1.00  8.180          O  
ATOM   2251  CB  ARG A 147      11.608   4.545 -19.324  1.00 13.090          C  
ATOM   2252  CG  ARG A 147      10.712   3.385 -18.965  1.00 13.090          C  
ATOM   2253  CD  ARG A 147      11.458   2.187 -18.475  1.00 13.090          C  
ATOM   2254  NE  ARG A 147      12.268   2.445 -17.271  1.00 13.090          N  
ATOM   2255  CZ  ARG A 147      11.809   2.593 -16.003  1.00 13.090          C  
ATOM   2256  NH1 ARG A 147      10.524   2.572 -15.737  1.00 13.090          N  
ATOM   2257  NH2 ARG A 147      12.678   2.762 -15.020  1.00 13.090          N  
ATOM   2258  H   ARG A 147      12.791   6.702 -19.977  1.00 11.480          H  
ATOM   2259  HA  ARG A 147      10.330   5.545 -20.699  1.00 11.110          H  
ATOM   2260 1HB  ARG A 147      12.296   4.220 -20.102  1.00 15.710          H  
ATOM   2261 2HB  ARG A 147      12.191   4.780 -18.450  1.00 15.710          H  
ATOM   2262 1HG  ARG A 147      10.009   3.683 -18.198  1.00 15.710          H  
ATOM   2263 2HG  ARG A 147      10.157   3.090 -19.854  1.00 15.710          H  
ATOM   2264 1HD  ARG A 147      10.761   1.385 -18.252  1.00 15.710          H  
ATOM   2265 2HD  ARG A 147      12.134   1.856 -19.264  1.00 15.710          H  
ATOM   2266  HE  ARG A 147      13.274   2.467 -17.399  1.00 15.710          H  
ATOM   2267 1HH1 ARG A 147       9.853   2.451 -16.479  1.00 15.710          H  
ATOM   2268 2HH1 ARG A 147      10.203   2.690 -14.786  1.00 15.710          H  
ATOM   2269 1HH2 ARG A 147      13.672   2.760 -15.219  1.00 15.710          H  
ATOM   2270 2HH2 ARG A 147      12.356   2.877 -14.073  1.00 15.710          H  
ATOM   2271  N   CYS A 148      10.281   6.709 -17.614  1.00  8.390          N  
ATOM   2272  CA  CYS A 148       9.364   7.041 -16.546  1.00  7.820          C  
ATOM   2273  C   CYS A 148       8.365   8.106 -16.976  1.00  7.480          C  
ATOM   2274  O   CYS A 148       7.182   7.998 -16.644  1.00  7.040          O  
ATOM   2275  CB  CYS A 148      10.141   7.473 -15.312  1.00 11.180          C  
ATOM   2276  SG  CYS A 148      11.011   6.107 -14.520  1.00 11.180          S  
ATOM   2277  H   CYS A 148      11.268   6.900 -17.519  1.00 10.070          H  
ATOM   2278  HA  CYS A 148       8.812   6.140 -16.291  1.00  9.380          H  
ATOM   2279 1HB  CYS A 148      10.871   8.212 -15.606  1.00 13.410          H  
ATOM   2280 2HB  CYS A 148       9.481   7.920 -14.585  1.00 13.410          H  
ATOM   2281  HG  CYS A 148      11.488   6.809 -13.481  1.00 13.410          H  
ATOM   2282  N   ALA A 149       8.813   9.120 -17.735  1.00  7.870          N  
ATOM   2283  CA  ALA A 149       7.906  10.160 -18.222  1.00  7.890          C  
ATOM   2284  C   ALA A 149       6.859   9.557 -19.134  1.00  7.820          C  
ATOM   2285  O   ALA A 149       5.676   9.917 -19.068  1.00  7.710          O  
ATOM   2286  CB  ALA A 149       8.657  11.236 -18.984  1.00 11.040          C  
ATOM   2287  H   ALA A 149       9.813   9.182 -17.958  1.00  9.440          H  
ATOM   2288  HA  ALA A 149       7.403  10.607 -17.376  1.00  9.470          H  
ATOM   2289 1HB  ALA A 149       7.950  11.984 -19.320  1.00 13.250          H  
ATOM   2290 2HB  ALA A 149       9.402  11.703 -18.359  1.00 13.250          H  
ATOM   2291 3HB  ALA A 149       9.154  10.785 -19.844  1.00 13.250          H  
ATOM   2292  N   THR A 150       7.296   8.612 -19.974  1.00  8.060          N  
ATOM   2293  CA  THR A 150       6.428   7.945 -20.923  1.00  8.180          C  
ATOM   2294  C   THR A 150       5.348   7.172 -20.196  1.00  7.680          C  
ATOM   2295  O   THR A 150       4.158   7.272 -20.531  1.00  7.730          O  
ATOM   2296  CB  THR A 150       7.241   6.980 -21.820  1.00 11.400          C  
ATOM   2297  OG1 THR A 150       8.224   7.729 -22.573  1.00 11.400          O  
ATOM   2298  CG2 THR A 150       6.306   6.238 -22.785  1.00 11.400          C  
ATOM   2299  H   THR A 150       8.296   8.394 -20.001  1.00  9.670          H  
ATOM   2300  HA  THR A 150       5.954   8.698 -21.551  1.00  9.820          H  
ATOM   2301  HB  THR A 150       7.755   6.253 -21.202  1.00 13.680          H  
ATOM   2302  HG1 THR A 150       8.927   8.060 -21.960  1.00 13.680          H  
ATOM   2303 1HG2 THR A 150       6.895   5.568 -23.406  1.00 13.680          H  
ATOM   2304 2HG2 THR A 150       5.573   5.657 -22.227  1.00 13.680          H  
ATOM   2305 3HG2 THR A 150       5.790   6.960 -23.415  1.00 13.680          H  
ATOM   2306  N   PHE A 151       5.754   6.398 -19.188  1.00  7.390          N  
ATOM   2307  CA  PHE A 151       4.795   5.595 -18.469  1.00  7.100          C  
ATOM   2308  C   PHE A 151       3.863   6.468 -17.679  1.00  6.840          C  
ATOM   2309  O   PHE A 151       2.649   6.288 -17.732  1.00  6.910          O  
ATOM   2310  CB  PHE A 151       5.485   4.660 -17.484  1.00 10.060          C  
ATOM   2311  CG  PHE A 151       6.302   3.552 -18.080  1.00 10.060          C  
ATOM   2312  CD1 PHE A 151       6.326   3.276 -19.457  1.00 10.060          C  
ATOM   2313  CD2 PHE A 151       7.033   2.737 -17.236  1.00 10.060          C  
ATOM   2314  CE1 PHE A 151       7.067   2.234 -19.944  1.00 10.060          C  
ATOM   2315  CE2 PHE A 151       7.765   1.688 -17.732  1.00 10.060          C  
ATOM   2316  CZ  PHE A 151       7.783   1.438 -19.085  1.00 10.060          C  
ATOM   2317  H   PHE A 151       6.753   6.334 -18.964  1.00  8.870          H  
ATOM   2318  HA  PHE A 151       4.195   5.027 -19.177  1.00  8.520          H  
ATOM   2319 1HB  PHE A 151       6.150   5.256 -16.859  1.00 12.070          H  
ATOM   2320 2HB  PHE A 151       4.740   4.218 -16.829  1.00 12.070          H  
ATOM   2321  HD1 PHE A 151       5.764   3.882 -20.157  1.00 12.070          H  
ATOM   2322  HD2 PHE A 151       7.014   2.930 -16.162  1.00 12.070          H  
ATOM   2323  HE1 PHE A 151       7.081   2.033 -21.014  1.00 12.070          H  
ATOM   2324  HE2 PHE A 151       8.329   1.045 -17.057  1.00 12.070          H  
ATOM   2325  HZ  PHE A 151       8.365   0.606 -19.476  1.00 12.070          H  
ATOM   2326  N   ALA A 152       4.409   7.441 -16.963  1.00  6.780          N  
ATOM   2327  CA  ALA A 152       3.583   8.267 -16.118  1.00  6.790          C  
ATOM   2328  C   ALA A 152       2.513   9.006 -16.929  1.00  7.240          C  
ATOM   2329  O   ALA A 152       1.372   9.128 -16.473  1.00  7.380          O  
ATOM   2330  CB  ALA A 152       4.472   9.224 -15.358  1.00  9.500          C  
ATOM   2331  H   ALA A 152       5.421   7.587 -16.961  1.00  8.140          H  
ATOM   2332  HA  ALA A 152       3.076   7.623 -15.400  1.00  8.150          H  
ATOM   2333 1HB  ALA A 152       3.868   9.821 -14.693  1.00 11.400          H  
ATOM   2334 2HB  ALA A 152       5.200   8.665 -14.776  1.00 11.400          H  
ATOM   2335 3HB  ALA A 152       4.994   9.864 -16.067  1.00 11.400          H  
ATOM   2336  N   SER A 153       2.844   9.496 -18.133  1.00  7.640          N  
ATOM   2337  CA  SER A 153       1.832  10.182 -18.929  1.00  8.250          C  
ATOM   2338  C   SER A 153       0.709   9.223 -19.327  1.00  8.370          C  
ATOM   2339  O   SER A 153      -0.483   9.563 -19.221  1.00  8.750          O  
ATOM   2340  CB  SER A 153       2.448  10.870 -20.121  1.00 11.310          C  
ATOM   2341  OG  SER A 153       1.455  11.520 -20.869  1.00 11.310          O  
ATOM   2342  H   SER A 153       3.808   9.439 -18.480  1.00  9.170          H  
ATOM   2343  HA  SER A 153       1.386  10.958 -18.313  1.00  9.900          H  
ATOM   2344 1HB  SER A 153       3.180  11.601 -19.770  1.00 13.570          H  
ATOM   2345 2HB  SER A 153       2.979  10.143 -20.741  1.00 13.570          H  
ATOM   2346  HG  SER A 153       1.901  12.223 -21.370  1.00 13.570          H  
ATOM   2347  N   LYS A 154       1.076   8.012 -19.780  1.00  8.210          N  
ATOM   2348  CA  LYS A 154       0.069   7.025 -20.154  1.00  8.490          C  
ATOM   2349  C   LYS A 154      -0.825   6.690 -18.954  1.00  8.190          C  
ATOM   2350  O   LYS A 154      -2.052   6.545 -19.104  1.00  8.630          O  
ATOM   2351  CB  LYS A 154       0.734   5.763 -20.706  1.00 11.770          C  
ATOM   2352  CG  LYS A 154       1.368   5.947 -22.089  1.00 11.770          C  
ATOM   2353  CD  LYS A 154       2.051   4.669 -22.577  1.00 11.770          C  
ATOM   2354  CE  LYS A 154       2.673   4.863 -23.956  1.00 11.770          C  
ATOM   2355  NZ  LYS A 154       3.361   3.630 -24.437  1.00 11.770          N  
ATOM   2356  H   LYS A 154       2.075   7.787 -19.883  1.00  9.850          H  
ATOM   2357  HA  LYS A 154      -0.561   7.455 -20.932  1.00 10.190          H  
ATOM   2358 1HB  LYS A 154       1.522   5.445 -20.018  1.00 14.130          H  
ATOM   2359 2HB  LYS A 154       0.003   4.959 -20.764  1.00 14.130          H  
ATOM   2360 1HG  LYS A 154       0.595   6.233 -22.801  1.00 14.130          H  
ATOM   2361 2HG  LYS A 154       2.103   6.751 -22.041  1.00 14.130          H  
ATOM   2362 1HD  LYS A 154       2.838   4.394 -21.869  1.00 14.130          H  
ATOM   2363 2HD  LYS A 154       1.325   3.859 -22.622  1.00 14.130          H  
ATOM   2364 1HE  LYS A 154       1.891   5.131 -24.664  1.00 14.130          H  
ATOM   2365 2HE  LYS A 154       3.397   5.676 -23.906  1.00 14.130          H  
ATOM   2366 1HZ  LYS A 154       3.759   3.800 -25.351  1.00 14.130          H  
ATOM   2367 2HZ  LYS A 154       4.097   3.380 -23.792  1.00 14.130          H  
ATOM   2368 3HZ  LYS A 154       2.696   2.872 -24.497  1.00 14.130          H  
ATOM   2369  N   ILE A 155      -0.209   6.602 -17.768  1.00  7.550          N  
ATOM   2370  CA  ILE A 155      -0.937   6.325 -16.549  1.00  7.340          C  
ATOM   2371  C   ILE A 155      -1.885   7.451 -16.201  1.00  7.650          C  
ATOM   2372  O   ILE A 155      -3.019   7.160 -15.837  1.00  8.010          O  
ATOM   2373  CB  ILE A 155      -0.029   5.991 -15.352  1.00 10.360          C  
ATOM   2374  CG1 ILE A 155       0.774   4.638 -15.614  1.00 10.360          C  
ATOM   2375  CG2 ILE A 155      -0.847   5.920 -14.048  1.00 10.360          C  
ATOM   2376  CD1 ILE A 155      -0.064   3.388 -15.916  1.00 10.360          C  
ATOM   2377  H   ILE A 155       0.812   6.696 -17.737  1.00  9.060          H  
ATOM   2378  HA  ILE A 155      -1.556   5.460 -16.725  1.00  8.810          H  
ATOM   2379  HB  ILE A 155       0.714   6.783 -15.248  1.00 12.430          H  
ATOM   2380 1HG1 ILE A 155       1.446   4.774 -16.428  1.00 12.430          H  
ATOM   2381 2HG1 ILE A 155       1.362   4.434 -14.713  1.00 12.430          H  
ATOM   2382 1HG2 ILE A 155      -0.190   5.717 -13.228  1.00 12.430          H  
ATOM   2383 2HG2 ILE A 155      -1.346   6.862 -13.856  1.00 12.430          H  
ATOM   2384 3HG2 ILE A 155      -1.586   5.132 -14.117  1.00 12.430          H  
ATOM   2385 1HD1 ILE A 155       0.603   2.538 -16.042  1.00 12.430          H  
ATOM   2386 2HD1 ILE A 155      -0.736   3.193 -15.106  1.00 12.430          H  
ATOM   2387 3HD1 ILE A 155      -0.636   3.514 -16.829  1.00 12.430          H  
ATOM   2388  N   GLN A 156      -1.482   8.727 -16.334  1.00  7.730          N  
ATOM   2389  CA  GLN A 156      -2.441   9.790 -16.027  1.00  8.280          C  
ATOM   2390  C   GLN A 156      -3.723   9.567 -16.791  1.00  9.000          C  
ATOM   2391  O   GLN A 156      -4.808   9.686 -16.232  1.00  9.490          O  
ATOM   2392  CB  GLN A 156      -1.948  11.184 -16.420  1.00 11.370          C  
ATOM   2393  CG  GLN A 156      -2.960  12.317 -16.049  1.00 11.370          C  
ATOM   2394  CD  GLN A 156      -3.115  12.521 -14.554  1.00 11.370          C  
ATOM   2395  OE1 GLN A 156      -2.105  12.741 -13.885  1.00 11.370          O  
ATOM   2396  NE2 GLN A 156      -4.343  12.475 -14.025  1.00 11.370          N  
ATOM   2397  H   GLN A 156      -0.506   8.936 -16.579  1.00  9.280          H  
ATOM   2398  HA  GLN A 156      -2.659   9.775 -14.966  1.00  9.940          H  
ATOM   2399 1HB  GLN A 156      -0.994  11.391 -15.955  1.00 13.650          H  
ATOM   2400 2HB  GLN A 156      -1.785  11.217 -17.498  1.00 13.650          H  
ATOM   2401 1HG  GLN A 156      -2.618  13.230 -16.484  1.00 13.650          H  
ATOM   2402 2HG  GLN A 156      -3.947  12.085 -16.450  1.00 13.650          H  
ATOM   2403 1HE2 GLN A 156      -4.462  12.619 -13.050  1.00 13.650          H  
ATOM   2404 2HE2 GLN A 156      -5.190  12.294 -14.608  1.00 13.650          H  
ATOM   2405  N   GLY A 157      -3.613   9.198 -18.061  1.00  9.180          N  
ATOM   2406  CA  GLY A 157      -4.813   8.919 -18.822  1.00  9.960          C  
ATOM   2407  C   GLY A 157      -5.613   7.793 -18.151  1.00 10.140          C  
ATOM   2408  O   GLY A 157      -6.792   7.939 -17.826  1.00 11.000          O  
ATOM   2409  H   GLY A 157      -2.677   9.160 -18.491  1.00 11.020          H  
ATOM   2410 1HA  GLY A 157      -5.420   9.819 -18.894  1.00 11.950          H  
ATOM   2411 2HA  GLY A 157      -4.534   8.624 -19.833  1.00 11.950          H  
ATOM   2412  N   GLN A 158      -4.951   6.664 -17.920  1.00  9.440          N  
ATOM   2413  CA  GLN A 158      -5.584   5.482 -17.334  1.00  9.680          C  
ATOM   2414  C   GLN A 158      -6.245   5.678 -15.958  1.00  9.990          C  
ATOM   2415  O   GLN A 158      -7.358   5.188 -15.723  1.00 10.660          O  
ATOM   2416  CB  GLN A 158      -4.544   4.370 -17.288  1.00 13.460          C  
ATOM   2417  CG  GLN A 158      -4.990   3.088 -16.708  1.00 13.460          C  
ATOM   2418  CD  GLN A 158      -3.998   1.998 -16.994  1.00 13.460          C  
ATOM   2419  OE1 GLN A 158      -3.929   1.550 -18.141  1.00 13.460          O  
ATOM   2420  NE2 GLN A 158      -3.218   1.570 -16.017  1.00 13.460          N  
ATOM   2421  H   GLN A 158      -3.960   6.630 -18.190  1.00 11.330          H  
ATOM   2422  HA  GLN A 158      -6.367   5.166 -18.021  1.00 11.620          H  
ATOM   2423 1HB  GLN A 158      -4.162   4.186 -18.291  1.00 16.150          H  
ATOM   2424 2HB  GLN A 158      -3.711   4.704 -16.685  1.00 16.150          H  
ATOM   2425 1HG  GLN A 158      -5.027   3.225 -15.637  1.00 16.150          H  
ATOM   2426 2HG  GLN A 158      -5.969   2.809 -17.098  1.00 16.150          H  
ATOM   2427 1HE2 GLN A 158      -2.551   0.847 -16.198  1.00 16.150          H  
ATOM   2428 2HE2 GLN A 158      -3.269   1.958 -15.084  1.00 16.150          H  
ATOM   2429  N   VAL A 159      -5.622   6.415 -15.054  1.00  9.670          N  
ATOM   2430  CA  VAL A 159      -6.218   6.589 -13.722  1.00 10.140          C  
ATOM   2431  C   VAL A 159      -7.510   7.402 -13.739  1.00 11.260          C  
ATOM   2432  O   VAL A 159      -8.243   7.405 -12.755  1.00 11.870          O  
ATOM   2433  CB  VAL A 159      -5.229   7.175 -12.685  1.00 14.010          C  
ATOM   2434  CG1 VAL A 159      -4.082   6.218 -12.521  1.00 14.010          C  
ATOM   2435  CG2 VAL A 159      -4.733   8.546 -13.118  1.00 14.010          C  
ATOM   2436  H   VAL A 159      -4.714   6.811 -15.301  1.00 11.600          H  
ATOM   2437  HA  VAL A 159      -6.471   5.595 -13.352  1.00 12.170          H  
ATOM   2438  HB  VAL A 159      -5.729   7.260 -11.717  1.00 16.810          H  
ATOM   2439 1HG1 VAL A 159      -3.380   6.596 -11.776  1.00 16.810          H  
ATOM   2440 2HG1 VAL A 159      -4.473   5.254 -12.196  1.00 16.810          H  
ATOM   2441 3HG1 VAL A 159      -3.590   6.105 -13.468  1.00 16.810          H  
ATOM   2442 1HG2 VAL A 159      -4.038   8.938 -12.380  1.00 16.810          H  
ATOM   2443 2HG2 VAL A 159      -4.239   8.448 -14.058  1.00 16.810          H  
ATOM   2444 3HG2 VAL A 159      -5.570   9.240 -13.225  1.00 16.810          H  
ATOM   2445  N   ASP A 160      -7.792   8.116 -14.832  1.00 11.640          N  
ATOM   2446  CA  ASP A 160      -9.021   8.884 -14.925  1.00 12.780          C  
ATOM   2447  C   ASP A 160     -10.112   8.080 -15.643  1.00 13.350          C  
ATOM   2448  O   ASP A 160     -11.228   8.568 -15.859  1.00 14.330          O  
ATOM   2449  CB  ASP A 160      -8.751  10.229 -15.605  1.00 17.440          C  
ATOM   2450  CG  ASP A 160      -7.894  11.199 -14.716  1.00 17.440          C  
ATOM   2451  OD1 ASP A 160      -8.065  11.198 -13.492  1.00 17.440          O  
ATOM   2452  OD2 ASP A 160      -7.095  11.945 -15.255  1.00 17.440          O  
ATOM   2453  H   ASP A 160      -7.174   8.090 -15.652  1.00 13.970          H  
ATOM   2454  HA  ASP A 160      -9.373   9.089 -13.916  1.00 15.340          H  
ATOM   2455 1HB  ASP A 160      -8.200  10.042 -16.537  1.00 20.920          H  
ATOM   2456 2HB  ASP A 160      -9.691  10.707 -15.868  1.00 20.920          H  
ATOM   2457  N   LYS A 161      -9.787   6.831 -15.993  1.00 12.830          N  
ATOM   2458  CA  LYS A 161     -10.705   5.915 -16.654  1.00 13.440          C  
ATOM   2459  C   LYS A 161     -11.093   4.796 -15.686  1.00 13.470          C  
ATOM   2460  O   LYS A 161     -12.220   4.296 -15.719  1.00 14.210          O  
ATOM   2461  CB  LYS A 161     -10.065   5.345 -17.915  1.00 18.570          C  
ATOM   2462  CG  LYS A 161      -9.797   6.391 -18.985  1.00 18.570          C  
ATOM   2463  CD  LYS A 161      -9.160   5.780 -20.221  1.00 18.570          C  
ATOM   2464  CE  LYS A 161      -8.873   6.841 -21.275  1.00 18.570          C  
ATOM   2465  NZ  LYS A 161      -8.228   6.260 -22.491  1.00 18.570          N  
ATOM   2466  H   LYS A 161      -8.848   6.491 -15.795  1.00 15.400          H  
ATOM   2467  HA  LYS A 161     -11.609   6.456 -16.928  1.00 16.130          H  
ATOM   2468 1HB  LYS A 161      -9.116   4.873 -17.658  1.00 22.290          H  
ATOM   2469 2HB  LYS A 161     -10.712   4.577 -18.336  1.00 22.290          H  
ATOM   2470 1HG  LYS A 161     -10.734   6.873 -19.258  1.00 22.290          H  
ATOM   2471 2HG  LYS A 161      -9.127   7.148 -18.578  1.00 22.290          H  
ATOM   2472 1HD  LYS A 161      -8.222   5.299 -19.940  1.00 22.290          H  
ATOM   2473 2HD  LYS A 161      -9.825   5.028 -20.642  1.00 22.290          H  
ATOM   2474 1HE  LYS A 161      -9.807   7.320 -21.563  1.00 22.290          H  
ATOM   2475 2HE  LYS A 161      -8.207   7.593 -20.846  1.00 22.290          H  
ATOM   2476 1HZ  LYS A 161      -8.052   6.995 -23.163  1.00 22.290          H  
ATOM   2477 2HZ  LYS A 161      -7.354   5.824 -22.234  1.00 22.290          H  
ATOM   2478 3HZ  LYS A 161      -8.839   5.570 -22.903  1.00 22.290          H  
ATOM   2479  N   ILE A 162     -10.151   4.414 -14.820  1.00 12.770          N  
ATOM   2480  CA  ILE A 162     -10.379   3.359 -13.843  1.00 12.810          C  
ATOM   2481  C   ILE A 162     -11.373   3.791 -12.778  1.00 13.550          C  
ATOM   2482  O   ILE A 162     -11.204   4.830 -12.144  1.00 13.820          O  
ATOM   2483  CB  ILE A 162      -9.054   2.949 -13.141  1.00 17.920          C  
ATOM   2484  CG1 ILE A 162      -8.072   2.286 -14.149  1.00 17.920          C  
ATOM   2485  CG2 ILE A 162      -9.327   2.032 -11.939  1.00 17.920          C  
ATOM   2486  CD1 ILE A 162      -6.652   2.111 -13.607  1.00 17.920          C  
ATOM   2487  H   ILE A 162      -9.233   4.852 -14.882  1.00 15.320          H  
ATOM   2488  HA  ILE A 162     -10.785   2.492 -14.362  1.00 15.370          H  
ATOM   2489  HB  ILE A 162      -8.562   3.854 -12.776  1.00 21.500          H  
ATOM   2490 1HG1 ILE A 162      -8.460   1.304 -14.409  1.00 21.500          H  
ATOM   2491 2HG1 ILE A 162      -8.027   2.887 -15.051  1.00 21.500          H  
ATOM   2492 1HG2 ILE A 162      -8.414   1.795 -11.457  1.00 21.500          H  
ATOM   2493 2HG2 ILE A 162      -9.965   2.525 -11.208  1.00 21.500          H  
ATOM   2494 3HG2 ILE A 162      -9.803   1.113 -12.272  1.00 21.500          H  
ATOM   2495 1HD1 ILE A 162      -6.036   1.632 -14.357  1.00 21.500          H  
ATOM   2496 2HD1 ILE A 162      -6.230   3.086 -13.360  1.00 21.500          H  
ATOM   2497 3HD1 ILE A 162      -6.654   1.501 -12.729  1.00 21.500          H  
ATOM   2498  N   LYS A 163     -12.394   2.962 -12.555  1.00 14.030          N  
ATOM   2499  CA  LYS A 163     -13.398   3.252 -11.533  1.00 14.890          C  
ATOM   2500  C   LYS A 163     -13.173   2.355 -10.310  1.00 15.080          C  
ATOM   2501  O   LYS A 163     -13.521   2.715  -9.185  1.00 15.330          O  
ATOM   2502  CB  LYS A 163     -14.799   3.076 -12.115  1.00 20.500          C  
ATOM   2503  CG  LYS A 163     -15.062   3.956 -13.371  1.00 20.500          C  
ATOM   2504  CD  LYS A 163     -14.933   5.466 -13.098  1.00 20.500          C  
ATOM   2505  CE  LYS A 163     -15.215   6.279 -14.356  1.00 20.500          C  
ATOM   2506  NZ  LYS A 163     -15.055   7.748 -14.123  1.00 20.500          N  
ATOM   2507  H   LYS A 163     -12.480   2.145 -13.139  1.00 16.840          H  
ATOM   2508  HA  LYS A 163     -13.276   4.278 -11.193  1.00 17.870          H  
ATOM   2509 1HB  LYS A 163     -14.953   2.034 -12.391  1.00 24.600          H  
ATOM   2510 2HB  LYS A 163     -15.542   3.330 -11.360  1.00 24.600          H  
ATOM   2511 1HG  LYS A 163     -14.344   3.688 -14.150  1.00 24.600          H  
ATOM   2512 2HG  LYS A 163     -16.062   3.751 -13.747  1.00 24.600          H  
ATOM   2513 1HD  LYS A 163     -15.618   5.763 -12.305  1.00 24.600          H  
ATOM   2514 2HD  LYS A 163     -13.916   5.706 -12.793  1.00 24.600          H  
ATOM   2515 1HE  LYS A 163     -14.515   5.968 -15.134  1.00 24.600          H  
ATOM   2516 2HE  LYS A 163     -16.232   6.081 -14.694  1.00 24.600          H  
ATOM   2517 1HZ  LYS A 163     -15.237   8.247 -14.983  1.00 24.600          H  
ATOM   2518 2HZ  LYS A 163     -15.702   8.054 -13.413  1.00 24.600          H  
ATOM   2519 3HZ  LYS A 163     -14.107   7.937 -13.818  1.00 24.600          H  
ATOM   2520  N   GLY A 164     -12.588   1.183 -10.559  1.00 15.120          N  
ATOM   2521  CA  GLY A 164     -12.258   0.179  -9.552  1.00 15.480          C  
ATOM   2522  C   GLY A 164     -10.760   0.288  -9.291  1.00 15.380          C  
ATOM   2523  O   GLY A 164     -10.297   1.241  -8.660  1.00 15.850          O  
ATOM   2524  H   GLY A 164     -12.381   0.965 -11.517  1.00 18.140          H  
ATOM   2525 1HA  GLY A 164     -12.819   0.360  -8.636  1.00 18.580          H  
ATOM   2526 2HA  GLY A 164     -12.510  -0.817  -9.915  1.00 18.580          H  
ATOM   2527  N   ALA A 165      -9.996  -0.690  -9.772  1.00 14.900          N  
ATOM   2528  CA  ALA A 165      -8.553  -0.625  -9.613  1.00 14.950          C  
ATOM   2529  C   ALA A 165      -7.874  -1.272 -10.808  1.00 15.150          C  
ATOM   2530  O   ALA A 165      -8.388  -2.243 -11.379  1.00 15.080          O  
ATOM   2531  CB  ALA A 165      -8.112  -1.292  -8.332  1.00 20.910          C  
ATOM   2532  H   ALA A 165     -10.414  -1.466 -10.265  1.00 17.880          H  
ATOM   2533  HA  ALA A 165      -8.268   0.416  -9.572  1.00 17.940          H  
ATOM   2534 1HB  ALA A 165      -7.034  -1.193  -8.247  1.00 25.090          H  
ATOM   2535 2HB  ALA A 165      -8.588  -0.801  -7.482  1.00 25.090          H  
ATOM   2536 3HB  ALA A 165      -8.390  -2.338  -8.353  1.00 25.090          H  
ATOM   2537  N   GLY A 166      -6.713  -0.750 -11.165  1.00 15.550          N  
ATOM   2538  CA  GLY A 166      -5.937  -1.310 -12.259  1.00 15.970          C  
ATOM   2539  C   GLY A 166      -5.597  -2.782 -12.037  1.00 16.500          C  
ATOM   2540  O   GLY A 166      -5.067  -3.191 -10.999  1.00 16.450          O  
ATOM   2541  H   GLY A 166      -6.407   0.105 -10.688  1.00 18.660          H  
ATOM   2542 1HA  GLY A 166      -6.496  -1.197 -13.187  1.00 19.160          H  
ATOM   2543 2HA  GLY A 166      -5.020  -0.737 -12.381  1.00 19.160          H  
ATOM   2544  N   GLY A 167      -5.900  -3.605 -13.038  1.00 17.140          N  
ATOM   2545  CA  GLY A 167      -5.636  -5.040 -12.954  1.00 17.830          C  
ATOM   2546  C   GLY A 167      -6.712  -5.850 -12.215  1.00 18.530          C  
ATOM   2547  O   GLY A 167      -6.548  -7.061 -12.052  1.00 18.890          O  
ATOM   2548  H   GLY A 167      -6.334  -3.233 -13.871  1.00 20.570          H  
ATOM   2549 1HA  GLY A 167      -5.531  -5.435 -13.964  1.00 21.400          H  
ATOM   2550 2HA  GLY A 167      -4.677  -5.193 -12.462  1.00 21.400          H  
ATOM   2551  N   ASP A 168      -7.779  -5.193 -11.744  1.00 18.830          N  
ATOM   2552  CA  ASP A 168      -8.850  -5.875 -11.021  1.00 19.620          C  
ATOM   2553  C   ASP A 168      -9.734  -6.610 -12.031  1.00 19.840          C  
ATOM   2554  O   ASP A 168     -10.165  -7.739 -11.791  1.00 20.430          O  
ATOM   2555  OXT ASP A 168      -9.744  -6.193 -13.191  1.00 29.430          O  
ATOM   2556  CB  ASP A 168      -9.666  -4.860 -10.197  1.00 26.010          C  
ATOM   2557  CG  ASP A 168     -10.710  -5.459  -9.211  1.00 26.010          C  
ATOM   2558  OD1 ASP A 168     -10.301  -5.960  -8.180  1.00 26.010          O  
ATOM   2559  OD2 ASP A 168     -11.897  -5.359  -9.466  1.00 26.010          O  
ATOM   2560  H   ASP A 168      -7.854  -4.179 -11.868  1.00 22.600          H  
ATOM   2561  HA  ASP A 168      -8.412  -6.608 -10.343  1.00 23.540          H  
ATOM   2562 1HB  ASP A 168      -8.982  -4.243  -9.633  1.00 31.220          H  
ATOM   2563 2HB  ASP A 168     -10.187  -4.197 -10.885  1.00 31.220          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 -920.853 99.6838 689.051 -49.9621 17.7502 36.3722 345.743 -370.407 -1.38107 -8.52817 -293.878 -38.5546 -102.796 -11.0676 -25.2086 -13.2578 -0.14519 2.2812 10.8063 83.8737 121.937 -26.068 26.4512 -20.5213 -12.3808 99.9561 -361.102
LYS:NtermProteinFull_1 -7.29858 1.09757 6.3966 -0.30787 0.0262 0.14856 2.47337 -2.59847 -0.05505 -0.32824 -1.65134 1.12375 0 0 0 0 0 0.18812 0.14128 1.77723 0 0 0 -1.5107 0 1.53569 1.15813
PRO_2 -4.45128 0.58038 2.22145 -0.19517 0.00253 0.14246 0.94011 -0.98802 -0.00975 -0.02339 -0.84601 0.00338 0 0 0 0 0 0.25046 0.01162 1.02978 0 -1.05313 0 -2.4119 -0.42053 2.00946 -3.20754
THR_3 -6.2385 0.57361 5.37589 -0.18639 0.13017 0.07097 3.37894 -2.92661 -0.04641 -0.33764 -4.12794 -0.0998 0 0 -1.58228 -0.63459 0 -0.04446 0.05839 0.05206 0 0.25227 2.30442 -1.0874 -0.34376 1.08912 -4.36992
GLU_4 -3.44317 0.25522 2.86752 -0.58697 0.27739 1.56611 1.05536 -1.55427 -0.00274 -0.05202 -0.23443 -3.17298 0 0 0 0 0 -0.04525 0.05344 0 3.2385 -0.13775 0 -2.7348 -0.17872 0.78635 -2.0432
ASN_5 -4.31962 0.44429 3.60497 -0.19893 0.03729 0.31612 0.78183 -1.70311 -0 -0 -0.34776 -0.44142 0 0 0 0 0 -0.02065 0.00364 0 1.87055 -0.26847 0 -0.93687 -0.62171 0.27067 -1.52918
ASN_6 -6.06951 0.42688 6.08851 -0.16498 0.05341 0.22859 2.64837 -2.86744 -0.03747 -0.21258 -1.64803 -0.352 0 0 -1.87233 0 0 -0.01045 0.06014 0 1.77703 0.14892 0 -0.93687 -0.25742 0.34244 -2.65477
GLU_7 -1.7951 0.05412 2.37093 -0.2288 0.04291 0.37874 0.21135 -1.04696 -0.04454 -0.28147 0.2439 -0.49352 0 0 0 0 0 -0.04067 0.01036 0 2.9021 0.28958 0 -2.7348 0.31764 0.39741 0.55319
ASP_8 -6.08358 0.51786 6.3704 -0.17769 0.1697 0.59102 2.07803 -2.87666 -0.00453 -0.01819 -2.66306 -3.56629 0 0 -0.41508 0 0 0.13012 0.26037 0 4.55024 -0.29996 0 -2.3716 0.03701 0.79295 -2.97895
PHE_9 -9.27567 1.02274 2.92493 -0.97676 0.08168 0.57583 1.63947 -2.3426 -0 -0 -1.24005 -0.16937 0 0 -0.41508 0 0 -0.0111 0.02059 0 1.48393 -0.53684 0 1.0402 -0.3317 1.12135 -5.38845
ASN_10 -6.31512 0.5128 5.22599 -0.32939 0.11573 0.59021 3.57775 -2.82212 -0.00372 -0.05544 -3.36754 -0.54878 0 0 -1.2353 0 0 -0.03224 0.04734 0 1.99049 -0.60258 0 -0.93687 -0.20899 0.88945 -3.50832
ILE_11 -6.0083 0.49477 2.99418 -0.51035 0.23291 0.11085 2.19791 -2.29218 -0 -0 -1.84646 0.42466 0 0 0 0 0 -0.1224 0.02925 0.74758 0 0.35575 0 0.73287 -0.16916 0.80498 -1.82315
VAL_12 -4.34907 0.6522 4.08232 -0.30283 0.20375 0.07012 2.34899 -2.2346 -0 -0 -1.59672 -0.32671 0 0 -0.51326 0 0 0.03635 0.00587 0.33464 0 -0.3692 0 1.9342 -0.12396 0.60184 0.45395
ALA_13 -4.77624 0.2255 2.87537 -0.02209 0 0 1.87878 -2.06605 -0 -0 -0.11151 -0.40532 0 0 -0.72204 0 0 0.05516 0 0 0 -0.41667 0 1.8394 -0.30586 0.34011 -1.61147
VAL_14 -8.40854 1.32121 3.66579 -0.30315 0.23736 0.06444 2.47497 -2.91876 -0.00372 -0.05544 -1.21135 0.03778 0 0 0 0 0 0.06178 0.0179 0.02265 0 -0.43071 0 1.9342 -0.16383 0.48851 -3.16891
ALA_15 -4.41904 0.37624 4.37946 -0.02311 0 0 2.79188 -2.4728 -0 -0 -1.824 -0.35126 0 0 0 0 0 -0.06755 0 0 0 -0.39843 0 1.8394 -0.19373 0.51822 0.15528
SER_16 -4.56776 0.54055 4.92712 -0.0401 0.00033 0.05668 3.25255 -2.58174 -0.01246 -0.09809 -3.12419 -0.51263 0 0 0 0 0 -0.08865 0.09216 0.15443 0 -0.31952 1.77632 -0.77834 -0.6244 0.36066 -1.58709
ASN_17 -6.80875 0.63661 5.10417 -0.40187 0.06456 0.80465 2.86026 -2.97503 -0 -0 -2.95689 -0.37509 0 0 0 -1.86883 0 -0.07359 0.03037 0 3.22919 -0.18083 0 -0.93687 -0.62828 0.34071 -4.13551
PHE_18 -8.68742 1.39224 4.80266 -0.61191 0.09144 0.35546 3.36973 -3.21486 -0.02852 -0.14252 -1.53441 -0.024 0 0 0 0 0 0.11478 0.03136 0 2.42266 -0.23626 0 1.0402 -0.06759 0.9597 0.03275
ALA_19 -3.47865 0.33801 1.77536 -0.02489 0.00021 0 1.42843 -1.62716 -0 -0 -1.42357 -0.41316 0 0 0 0 0 -0.09155 0 0 0 -0.12781 0 1.8394 -0.06485 0.89739 -0.97283
THR_20 -3.43349 0.42362 2.64284 -0.12756 0.10449 0.07642 1.01938 -1.50842 -0.02365 -0.14602 -0.4224 -1.02594 0 0 0 0 0 0.06555 0.01093 0.02262 0 -0.36588 2.32316 -1.0874 -0.49323 0.6565 -1.28849
THR_21 -6.10976 1.09743 4.76944 -0.12203 0.02542 0.06473 2.6984 -2.32914 -0 -0 -1.62688 -0.74568 0 0 0 0 0 -0.03897 0.19043 0.1472 0 -0.40697 2.34479 -1.0874 -0.36092 1.08419 -0.40572
ASP_22 -1.88463 0.0529 2.7633 -0.1243 0.03413 0.38497 0.60738 -1.24414 -0.02852 -0.14252 -0.76983 -0.23133 0 0 0 0 0 -0.01482 0.01416 0 2.76224 -0.55928 0 -2.3716 -0.03085 0.62474 -0.15799
LEU_23 -4.25326 0.20723 2.63379 -0.47465 0.20461 0.09309 0.85982 -1.44643 -0 -0 -0.08685 0.19549 0 0 0 0 0 -0.03067 0.04091 0.56443 0 -0.33715 0 0.18072 0.00358 0.2066 -1.43874
ASP_24 -1.37576 0.0315 1.43966 -0.10779 0.01264 0.2975 0.05652 -0.71338 -0.01361 -0.16128 -0.34301 -0.30689 0 0 0 0 0 0.1632 0.03046 0 1.90418 0.079 0 -2.3716 -0.41591 0.25491 -1.53968
ALA_25 -4.09642 0.77015 0.84674 -0.02501 0.00036 0 0.76263 -1.11815 -0.01272 -0.13297 -0.05607 -0.28034 0 0 0 0 0 0.11996 0 0 0 0.07504 0 1.8394 -0.24146 0.37568 -1.17319
ASP_26 -1.92566 0.18169 2.44431 -0.23655 0.03681 0.7777 0.79221 -1.0151 -0.01062 -0.12447 -0.66159 -0.6355 0 0 -0.45053 0 0 0.04086 0.01303 0 1.99772 -0.62124 0 -2.3716 -0.0374 0.41006 -1.39586
ARG_27 -4.73009 0.54659 4.37768 -0.83706 0.16057 0.58173 1.19875 -1.9651 -0.00211 -0.0088 -1.33586 -0.10999 0 0 -0.45053 0 0 0.00174 0.00539 1.72673 0 -0.22552 0 -1.2888 -0.06328 0.40379 -2.01418
GLY_28 -1.05147 0.06576 1.21564 -5e-05 0 0 0.19558 -0.53245 -0 -0 0.21059 -0.40386 0 0 0 0 0 0.03303 0 0 0 0.55772 0 0.83697 0.20939 0.2739 1.61077
LYS_29 -2.46848 0.37391 2.03064 -0.45364 0.10387 0.24287 0.33532 -0.99271 -0 -0 -0.19345 -0.16255 0 0 0 0 0 0.04285 0.00302 1.76146 0 -0.01509 0 -1.5107 0.20693 0.19978 -0.49596
LEU_30 -3.65539 0.75303 0.83805 -0.50689 0.32327 0.13673 0.80741 -0.94591 -0 -0 -0.49472 0.01489 0 0 0 0 0 -0.06084 0.04372 2.08413 0 -0.26342 0 0.18072 0.41391 0.89227 0.56096
PRO_31 -2.20382 0.52886 1.15786 -0.18156 0.06464 0.13039 0.37792 -0.64929 -0 -0 -0.19455 -0.02386 0 0 0 0 0 0.00679 0.00184 0.17304 0 -0.76895 0 -2.4119 0.74858 0.87414 -2.36986
GLY_32 -2.28167 0.26483 1.96156 -0.00022 0 0 1.29543 -1.13947 -0.00089 -0.01599 -2.1878 -0.22808 0 0 0 0 0 0.27315 0 0 0 0.52248 0 0.83697 0.42752 0.3669 0.09471
LYS_33 -5.22959 0.46401 6.00743 -0.54239 0.22375 0.4127 3.23255 -2.50513 -6e-05 -0.00105 -3.22664 -0.02478 0 0 -1.51358 0 0 0.07734 0.18491 2.17994 0 0.20659 0 -1.5107 0.40627 0.52987 -0.62855
LYS_34 -4.16495 0.28737 3.19321 -0.35073 0.03999 0.15168 1.42488 -1.42849 -0.00089 -0.01599 -1.65117 0.1449 0 0 0 0 0 -0.0698 0.0441 1.73441 0 -0.00345 0 -1.5107 0.00865 0.39385 -1.77314
LEU_35 -5.99309 0.55345 2.15579 -0.44851 0.17766 0.08298 1.35588 -1.44136 -0 -0 -0.66585 0.30863 0 0 -1.17664 0 0 0.28699 0.16156 0.81533 0 -0.13556 0 0.18072 -0.46305 0.90601 -3.33906
PRO_36 -4.33809 0.52877 3.3944 -0.137 0.00113 0.10219 1.88026 -1.52146 -0 -0 -1.96999 0.1738 0 0 0 0 0 -0.05436 0.02971 0.21056 0 -1.05991 0 -2.4119 -0.60029 1.08637 -4.68579
LEU_37 -4.61533 0.26859 4.22143 -0.7152 0.31932 0.31838 1.59882 -2.01473 -0 -0 -1.05071 0.09509 0 0 0 0 0 -0.04517 0.00292 1.00664 0 -0.25072 0 0.18072 -0.55606 0.4669 -0.76911
GLU_38 -3.42452 0.09433 4.20048 -0.46086 0.27892 1.46125 1.14276 -1.91278 -0.02948 -0.15123 -1.25971 -3.04672 0 0 0 0 0 0.09931 0.01724 0 4.00708 -0.27468 0 -2.7348 -0.44524 0.2751 -2.16352
VAL_39 -8.34556 0.99088 4.4117 -0.30787 0.23916 0.06777 2.63075 -2.84017 -0.03631 -0.19568 -1.29595 -0.04986 0 0 0 0 0 -0.05927 0.02955 0.05608 0 -0.39192 0 1.9342 -0.28686 0.24977 -3.19959
LEU_40 -7.82666 0.45102 5.91835 -0.62538 0.34118 0.22081 2.74135 -3.05836 -0 -0 -2.35895 -0.14296 0 0 0 0 0 -0.00367 0.06207 1.00408 0 -0.15229 0 0.18072 0.15263 0.41744 -2.67862
LYS_41 -5.04525 0.28325 5.26296 -0.29642 0.02517 0.12652 2.18339 -2.51259 -0 -0 -1.88314 0.00914 0 0 0 0 0 0.05041 0.01527 1.79844 0 0.04833 0 -1.5107 0.01032 0.43017 -1.00472
GLU_42 -5.62672 0.28731 6.75421 -0.34341 0.10341 0.41629 3.09409 -3.21197 -0.00983 -0.04256 -4.40201 -0.66773 0 0 -0.48846 0 0 -0.03996 0.04809 0 3.48191 -0.20995 0 -2.7348 -0.37786 0.28287 -3.68707
MET_43 -11.4268 1.50206 5.67214 -0.39307 0.28781 0.02293 3.49091 -3.37005 -0 -0 -3.27011 0.02485 0 0 0 0 0 -0.01778 0.05383 1.08572 0 0.04384 0 0.60916 -0.24521 0.61048 -5.31927
GLU_44 -6.82868 0.45559 8.40534 -0.60243 0.1021 1.07557 3.94935 -3.53465 -0.03644 -0.19106 -4.73174 -0.61908 0 0 0 -1.25552 0 -0.00624 0.00916 0 3.65531 -0.19283 0 -2.7348 -0.23605 0.64361 -2.67347
ALA_45 -4.22627 0.2405 4.48964 -0.02056 0 0 2.31667 -2.38306 -0 -0 -1.89598 -0.34615 0 0 0 0 0 -0.03318 0 0 0 -0.15317 0 1.8394 -0.36948 0.30274 -0.2389
ASN_46 -6.00138 0.26782 5.47154 -0.19109 0.05906 0.28308 2.67542 -2.93857 -0.03579 -0.16636 -2.46484 -0.32095 0 0 0 0 0 0.12154 0.05161 0 1.70041 0.31627 0 -0.93687 -0.02555 0.27898 -1.85567
ALA_47 -7.25217 0.50254 4.6752 -0.02051 0 0 3.38263 -3.51482 -0 -0 -3.67647 -0.36531 0 0 0 0 0 0.05328 0 0 0 -0.18294 0 1.8394 -0.08649 0.34897 -4.2967
ARG_48 -5.27922 0.38858 6.54296 -0.43354 0.04092 0.21151 2.84247 -2.86446 -0 -0 -2.67642 0.37137 0 0 0 -0.8164 0 0.05772 0.13759 2.08011 0 -0.10714 0 -1.2888 -0.40645 0.42378 -0.77542
LYS_49 -3.79046 0.24459 4.66358 -0.2914 0.02183 0.12307 2.2375 -2.09708 -0.02596 -0.1238 -1.75124 -0.00739 0 0 -0.56311 0 0 0.13926 0.00793 1.74779 0 0.025 0 -1.5107 -0.40232 0.39811 -0.95481
ALA_50 -4.53936 0.46129 3.18791 -0.02368 0 0 1.4515 -2.15421 -0 -0 -1.07262 -0.36507 0 0 0 0 0 -0.06744 0 0 0 -0.23787 0 1.8394 -0.53591 0.32276 -1.7333
GLY_51 -2.71747 0.11242 3.2509 -6e-05 0 0 1.7958 -1.64715 -0 -0 -1.76197 -0.36533 0 0 -0.19985 0 0 -0.00507 0 0 0 -1.51392 0 0.83697 -0.06539 0.21191 -2.06823
CYS:disulfide_52 -6.15658 1.00057 2.52698 -0.04661 0 0.03366 1.02165 -1.92716 -0 -0 -0.86699 -0.29259 0 0 0 0 -0.0726 0.18165 0.15516 0.37068 0 -0.39438 0 3.6196 0.6499 0.73429 0.53725
THR_53 -5.34863 1.05172 4.48344 -0.11844 0.11332 0.08415 2.85199 -2.37993 -0 -0 -1.14477 -0.80999 0 0 0 0 0 -0.00424 0.0638 0.07684 0 -0.57566 2.26379 -1.0874 0.29121 0.87024 0.68144
ARG_54 -9.58349 0.70139 7.0355 -0.87667 0.13047 0.62169 3.07045 -3.25295 -0.07415 -0.42808 -1.7099 0.27676 0 0 0 -0.43912 0 -0.00397 0.21385 1.50233 0 -0.1859 0 -1.2888 -0.28162 0.77697 -3.79524
GLY_55 -5.23467 0.9905 4.51369 -5e-05 0 0 2.23129 -2.38825 -0 -0 -2.62804 -0.41685 0 0 0 0 0 -0.10741 0 0 0 0.46856 0 0.83697 -0.14182 0.59388 -1.2822
CYS:disulfide_56 -7.32733 1.3255 5.33729 -0.0741 0 0.05277 2.82897 -2.84267 -0 -0 -1.68598 -0.54715 0 0 0 0 -0.0726 -0.0048 0.14867 0.57669 0 0.34165 0 3.6196 -0.04478 0.90427 2.53601
LEU_57 -8.15613 0.91356 4.09018 -0.64339 0.26774 0.2159 2.93104 -2.90118 -0 -0 -1.50896 0.09592 0 0 0 0 0 0.24294 0.32657 0.94394 0 -0.24523 0 0.18072 -0.19016 0.88574 -2.5508
ILE_58 -8.99103 1.14232 5.15704 -0.48956 0.24508 0.09245 2.96389 -3.25198 -0 -0 -0.99491 0.31789 0 0 0 0 0 -0.05772 0.05355 1.20327 0 -0.00792 0 0.73287 -0.15812 0.94484 -1.09804
CYS_59 -9.47949 1.73321 6.26863 -0.04764 0 0.01697 3.40274 -3.18762 -0 -0 -2.44809 -0.03505 0 0 0 0 0 0.02806 0.00017 0.28973 0 0.26122 0 3.6196 0.07862 1.07026 1.57132
LEU_60 -7.55647 0.75012 4.26326 -0.47457 0.25312 0.10979 2.92768 -2.77029 -0.00061 -0.00243 -1.71231 0.23458 0 0 0 0 0 -0.012 0.00021 0.32977 0 -0.269 0 0.18072 0.00083 0.77022 -2.97738
SER_61 -3.31094 0.30152 3.65736 -0.02605 0.00248 0.02566 1.53736 -1.81092 -0.00884 -0.06819 -0.87643 -0.25804 0 0 0 0 0 0.15827 0.02936 1.16375 0 -0.34406 0.6 -0.77834 -0.48732 0.42837 -0.06498
HIS_D_62 -9.08765 1.10702 6.87933 -0.29506 0.04676 0.35352 3.28034 -3.51531 -0.00424 -0.01206 -3.57752 -0.4043 0 0 -0.86224 -0.75745 0 0.00963 0.24221 0 1.69335 -0.18681 0 -0.45461 -0.59814 1.0824 -5.06081
ILE_63 -7.301 1.30211 2.49673 -0.50735 0.52809 0.12578 1.69384 -1.85528 -0.00061 -0.00243 -1.28107 -0.11208 0 0 0 0 0 0.10393 0.07921 0.32502 0 -0.70826 0 0.73287 -0.50058 1.29644 -3.58465
LYS_64 -3.92167 0.34515 1.42717 -0.4646 0.22253 0.35399 0.49172 -0.88656 -0.00424 -0.01206 0.24006 -0.42932 0 0 0 0 0 0.01352 0.01188 2.26258 0 0.21455 0 -1.5107 0.06587 0.50943 -1.07068
CYS_65 -7.72816 1.06358 3.27117 -0.10442 0.00475 0.06213 1.83452 -1.74354 -0 -0 -2.43234 -0.23815 0 0 0 0 0 -0.06951 0.10271 0.2601 0 0.02191 0 3.6196 0.30464 0.70509 -1.06592
THR_66 -5.09916 0.53974 5.45962 -0.12054 0.14783 0.08266 3.14356 -2.34412 -0.00035 -0.00556 -2.48627 -0.47405 0 0 -0.30034 0 0 0.06619 0.08057 0.04517 0 -0.4488 2.32017 -1.0874 -0.17578 1.49427 0.83741
PRO_67 -3.02207 0.51901 2.45208 -0.06815 0 0.04222 1.15673 -1.12516 -0 -0 -0.62633 0.58284 0 0 0 0 0 -0.12424 0.02914 0.20452 0 -0.44288 0 -2.4119 -0.13086 1.25904 -1.706
LYS_68 -4.01836 0.36638 4.37077 -0.29379 0.02665 0.12545 1.84865 -2.01872 -0 -0 -0.48104 -0.04924 0 0 0 0 0 0.00372 0.00164 1.92266 0 -0.06551 0 -1.5107 0.09038 0.40966 0.72858
MET_69 -11.5532 1.04745 6.38203 -0.32483 0.09487 0.03619 3.2837 -3.19004 -0 -0 -0.60146 -0.05423 0 0 -0.30034 0 0 0.11095 0.075 1.16913 0 -0.06569 0 0.60916 -0.06211 0.45386 -2.88962
LYS_70 -6.30729 1.11113 5.24262 -0.42427 0.06413 0.22165 2.15364 -2.5888 -0.01636 -0.09843 -1.6559 -0.05435 0 0 0 0 0 0.02018 0.03227 2.07387 0 0.0424 0 -1.5107 -0.12376 0.57191 -1.24605
LYS_71 -4.25065 0.19059 3.52326 -0.43947 0.07745 0.26041 1.60879 -1.7138 -0 -0 -0.96867 -0.19082 0 0 0 0 0 -0.06258 0.02751 1.84181 0 -0.06401 0 -1.5107 -0.08509 0.28605 -1.46991
PHE_72 -5.49706 0.5012 3.39744 -0.69019 0.07019 0.42546 1.23588 -1.81327 -0 -0 -1.12132 0.10245 0 0 0 0 0 -0.03185 0.14805 0 1.94037 -0.24755 0 1.0402 -0.22258 0.28055 -0.48203
ILE_73 -7.83628 1.50723 3.19727 -0.54808 0.64628 0.1084 1.7745 -2.16627 -0.01602 -0.09288 -1.16862 0.09961 0 0 0 0 0 0.05939 0.35097 1.79012 0 -0.34226 0 0.73287 -0.24148 1.1559 -0.98934
PRO_74 -5.43686 0.8528 3.91562 -0.17886 0.00014 0.12738 1.59894 -1.53636 -0 -0 -1.63837 0.12058 0 0 0 0 0 0.04182 0.02983 0.44943 0 -0.96834 0 -2.4119 -0.27736 1.30348 -4.00803
GLY_75 -1.56213 0.44873 1.96543 -0.00025 0 0 0.5967 -0.87944 -0.02199 -0.16398 0.10819 -0.2079 0 0 0 0 0 -0.04929 0 0 0 0.31224 0 0.83697 -0.14576 0.44344 1.68097
ARG_76 -3.59119 0.37367 3.94801 -0.65336 0.09685 0.47043 1.20066 -1.87851 -0.0011 -0.00311 -1.76886 -0.06157 0 0 -0.56311 0 0 0.15386 0.19341 1.8813 0 0.35024 0 -1.2888 0.47395 0.38356 -0.28366
CYS_77 -6.7719 1.26779 2.45796 -0.0621 8e-05 0.04073 1.46553 -1.49354 -0 -0 -1.22281 -0.29217 0 0 0 0 0 0.05521 0.01726 0.48462 0 0.09525 0 3.6196 0.45798 0.81254 0.93202
HIS_78 -3.56145 0.25733 1.99975 -0.39495 0.01316 0.42186 0.93175 -1.26314 -0.02109 -0.11747 -0.23886 -0.34406 0 0 0 0 0 0.04129 0.00781 0 2.04671 -0.05626 0 -0.45461 -0.16173 0.85606 -0.03791
THR_79 -3.96515 0.51566 1.74763 -0.11923 0.07668 0.07716 0.76391 -1.10584 -0.01999 -0.11436 -0.98075 -0.57908 0 0 0 0 0 -0.01363 0.00607 0.07542 0 -0.57201 2.27007 -1.0874 -0.2713 0.67876 -2.61739
TYR_80 -5.44539 0.48612 3.60681 -0.81039 0.04767 0.1279 1.17487 -1.93541 -0.0101 -0.08815 -0.92543 -0.33236 0 0 0 0 0 -0.04093 0.04348 0 2.07519 0.04001 0.00123 1.2797 -0.36906 0.43564 -0.63859
GLU_81 -4.12978 0.15989 4.6449 -0.32655 0.05457 0.43784 0.63745 -1.95088 -0.00813 -0.04913 -1.64845 -0.41785 0 0 0 0 0 -0.03478 0.00774 0 2.98619 0.3134 0 -2.7348 -0.16521 0.14132 -2.08227
GLY_82 -2.07978 0.27122 2.16704 -0.0004 0 0 0.18579 -1.08909 -0 -0 0.14646 -0.25656 0 0 0 0 0 -0.07071 0 0 0 0.49046 0 0.83697 0.31087 0.18844 1.10073
ASP_83 -1.192 0.10961 1.75109 -0.12744 0.02711 0.40101 0.4325 -0.79218 -0.00294 -0.04159 -0.23405 -0.93801 0 0 0 0 0 -0.07748 0.0194 0 2.46258 -0.58979 0 -2.3716 -0.09622 0.17613 -1.08388
LYS_84 -5.16794 0.31678 6.98825 -0.40962 0.05115 0.2034 1.33727 -2.59683 -0.05131 -0.37265 -3.33898 0.45413 0 0 -0.58495 0 0 -0.02626 0.06416 1.964 0 0.00423 0 -1.5107 -0.57845 0.16631 -3.08802
GLU_85 -1.85189 0.06625 2.42364 -0.29086 0.0432 0.36184 0.61919 -1.042 -0.03733 -0.21142 -0.25627 -0.31938 0 0 0 0 0 -0.03559 0.00068 0 2.89494 0.0694 0 -2.7348 -0.36668 0.2178 -0.44928
SER_86 -2.00405 0.14951 2.59518 -0.0318 0 0.02248 1.045 -1.10208 -0.01598 -0.16396 -1.69318 -0.2876 0 0 0 -0.57597 0 -0.05695 0.01917 0.42631 0 0.01904 1.90159 -0.77834 -0.35023 0.25848 -0.62339
ALA_87 -3.77107 0.39716 3.51538 -0.0205 0 0 2.44374 -2.10347 -0.03363 -0.1382 -1.39293 -0.39294 0 0 -0.99136 0 0 0.00495 0 0 0 -0.56574 0 1.8394 -0.32774 0.3698 -1.16715
GLN_88 -3.19221 0.44434 1.16829 -0.69439 0.19033 1.09739 0.5073 -1.13148 -0 -0 -0.12073 -1.02099 0 0 0 0 0 -0.04933 0.07424 0 3.43704 -0.0259 0 -0.18838 -0.11421 0.31003 0.69133
GLY_89 -3.26534 0.32458 2.80228 -0.00032 0 0 1.74138 -1.73332 -0.02155 -0.14124 -0.96066 -0.16391 0 0 0 0 0 -0.05473 0 0 0 -0.92057 0 0.83697 -0.07906 0.24415 -1.39132
GLY_90 -4.23979 0.55662 2.80221 -4e-05 0 0 1.54732 -1.73159 -0 -0 -1.42014 -0.41119 0 0 -0.48846 0 0 -0.14497 0 0 0 0.42775 0 0.83697 0.10845 0.27647 -1.8804
ILE_91 -3.12855 0.2914 2.51974 -0.57782 0.28309 0.19719 1.08758 -1.47281 -0 -0 -1.80758 -0.28788 0 0 -0.58495 0 0 -0.05268 0.00735 0.42892 0 0.13607 0 0.73287 0.19777 0.27722 -1.7531
GLY_92 -4.3964 0.64079 3.95459 -0.0003 0 0 2.15797 -2.27115 -0.02155 -0.14124 -1.57079 -0.22668 0 0 0 0 0 -0.06581 0 0 0 0.29027 0 0.83697 0.15587 0.314 -0.34347
GLU_93 -4.84777 0.50869 6.33913 -0.6227 0.22803 1.59943 3.00826 -2.82881 -0.04543 -0.21168 -3.29489 -3.23349 0 0 -0.99136 -0.57597 0 -0.0281 0.18743 0 3.50404 -0.12484 0 -2.7348 -0.20713 0.42037 -3.95157
ALA_94 -3.73769 0.72937 3.01888 -0.02849 0.00542 0 2.27664 -1.86921 -0 -0 -2.24068 -0.4619 0 0 -0.34312 0 0 -0.04226 0 0 0 0.00748 0 1.8394 -0.54532 0.48235 -0.90913
ILE_95 -7.9425 1.0585 2.45889 -0.65435 0.52551 0.23231 2.05117 -2.50634 -0 -0 -0.91418 -0.13558 0 0 0 0 0 -0.03714 0.44285 0.62224 0 0.08037 0 0.73287 -0.28255 0.70598 -3.56195
VAL_96 -7.47477 1.1466 3.61807 -0.29984 0.15018 0.05207 2.07803 -2.52416 -0.01484 -0.14466 -1.65756 0.27513 0 0 0 0 0 0.54384 0.04594 0.25658 0 0.76194 0 1.9342 0.30417 1.38973 0.44064
ASP_97 -5.26775 0.48025 6.15993 -0.22841 0.05635 0.74218 3.29214 -2.64115 -0.02582 -0.21331 -4.90195 -1.12486 0 0 -1.96974 -0.63459 0 0.03447 0.18406 0 1.99486 -0.82621 0 -2.3716 0.17738 1.08383 -5.99996
ILE_98 -5.35431 0.66998 2.99354 -0.516 0.44911 0.13653 1.3237 -1.64875 -0 -0 -0.42104 -0.19129 0 0 0 0 0 -0.00919 0.04731 0.30565 0 -0.45855 0 0.73287 -0.21185 1.09375 -1.05854
PRO_99 -6.54223 1.20133 3.18542 -0.11782 0.01422 0.08572 1.34141 -1.37655 -0 -0 -0.41959 0.25757 0 0 0 0 0 -0.04149 0.027 0.11942 0 -0.85468 0 -2.4119 -0.34916 1.31549 -4.56586
ALA_100 -3.50719 0.16199 1.5002 -0.023 0 0 0.53747 -1.15518 -0.03742 -0.12595 -0.03579 -0.33093 0 0 0 0 0 0.14801 0 0 0 -0.20315 0 1.8394 -0.47971 0.67246 -1.03879
ILE_101 -6.92284 1.02762 2.9703 -0.55006 0.4834 0.14164 2.2109 -2.20362 -0 -0 -1.68174 0.35528 0 0 0 0 0 -0.00898 0.32352 3.07131 0 -0.12598 0 0.73287 -0.24539 1.49858 1.07681
PRO_102 -5.80276 1.27971 4.08625 -0.06905 1e-05 0.04291 1.86387 -1.82865 -0 -0 -0.77064 0.61591 0 0 0 0 0 -0.14361 0.06629 0.2057 0 -0.69378 0 -2.4119 0.11126 1.53462 -1.91388
ARG_103 -4.38627 0.39964 3.1789 -0.6305 0.1393 0.3545 0.7884 -1.49328 -0.01361 -0.16128 -0.33959 0.36767 0 0 0 0 0 0.3196 0.08081 2.88809 0 -0.04162 0 -1.2888 0.25135 0.52249 0.9358
PHE_104 -11.1127 1.85465 4.69323 -0.9927 0.16405 0.33059 3.16086 -3.00092 -0.02224 -0.15958 -1.79019 0.06732 0 0 0 0 0 0.09442 0.11795 0 2.4662 -0.08344 0 1.0402 0.78808 0.56734 -1.81693
LYS_105 -5.82336 0.40061 5.50433 -0.54971 0.15422 0.33192 1.69575 -2.50104 -0.03742 -0.12595 -0.76859 0.38584 0 0 0 0 0 -0.08841 0.32151 3.23211 0 -0.05829 0 -1.5107 0.36761 0.67115 1.60157
ASP_106 -2.59914 0.12248 3.55347 -0.11975 0.02829 0.37247 0.9963 -1.56161 -1e-05 -0.00031 -1.99906 -0.25132 0 0 0 0 0 -0.06965 0 0 2.47032 -0.42382 0 -2.3716 -0.70753 0.40844 -2.15206
LEU_107 -7.07479 0.79051 4.91814 -0.46802 0.1607 0.07602 2.59254 -2.5725 -0.02224 -0.15958 -2.27647 0.36139 0 0 -0.83888 0 0 0.00067 0.01681 0.31744 0 -0.1705 0 0.18072 -0.55335 0.43578 -4.2856
GLU_108 -4.83504 0.87004 6.201 -0.25899 0.02953 0.29352 3.21249 -2.49345 -0.0036 -0.03545 -3.63757 -0.20185 0 0 -0.80756 0 0 -0.07502 0.00214 0 2.86276 -0.02716 0 -2.7348 -0.40011 1.41927 -0.61987
PRO_109 -3.81983 0.51738 2.90396 -0.06532 0 0.04147 1.49109 -1.30641 -0 -0 -1.303 0.58263 0 0 0 0 0 0.04429 0.09425 0.15062 0 -0.73102 0 -2.4119 0.09691 1.49078 -2.2241
MET_110 -4.72964 0.45285 3.99562 -0.79425 0.29292 0.21356 1.963 -1.98314 -0 -0 -1.23664 -0.05979 0 0 0 0 0 0.07773 0.22891 0.95089 0 -0.08658 0 0.60916 0.23637 0.60991 0.74088
GLU_111 -6.40422 0.66746 6.64016 -0.19209 0.01848 0.25028 3.58159 -3.03444 -0 -0 -3.68992 -0.52351 0 0 -0.80756 0 0 0.06484 0.02752 0 3.36807 -0.31876 0 -2.7348 -0.32862 0.47525 -2.94029
GLN_112 -9.52918 0.6777 7.68865 -0.2631 0.03129 0.18322 3.85656 -4.02723 -0 -0 -3.95497 -0.43845 0 0 -0.83888 0 0 0.1532 0.23877 0 3.18097 -0.08848 0 -0.18838 -0.34905 0.49326 -3.1741
PHE_113 -6.86057 0.48568 4.75577 -0.94712 0.05938 0.29954 2.69325 -2.71495 -0.0036 -0.03545 -2.22786 -0.05742 0 0 0 0 0 0.00043 0.15127 0 1.7588 -0.46822 0 1.0402 -0.07089 0.28342 -1.85834
ILE_114 -5.67228 0.27909 5.73652 -0.49485 0.3065 0.10148 2.69874 -2.89807 -0 -0 -1.85769 -0.02352 0 0 0 0 0 -0.04504 0.01323 0.54755 0 -0.42093 0 0.73287 0.04849 0.27393 -0.67398
ALA_115 -4.92643 0.33769 4.20773 -0.02181 0 0 2.5952 -2.55009 -0 -0 -2.35362 -0.36169 0 0 0 0 0 0.12171 0 0 0 -0.312 0 1.8394 -0.22345 0.44101 -1.20634
GLN_116 -7.592 0.38227 6.95454 -0.25912 0.01613 0.17264 3.40499 -3.42617 -0 -0 -3.69035 -0.41182 0 0 0 -0.75745 0 -0.00351 0.09356 0 3.18991 -0.14998 0 -0.18838 -0.37881 0.49976 -2.14377
VAL_117 -6.22253 0.43954 4.87568 -0.31279 0.2186 0.07229 3.37353 -2.91339 -0 -0 -1.89394 -0.21713 0 0 0 0 0 0.00451 1e-05 0.11661 0 -0.28843 0 1.9342 -0.22597 0.47632 -0.56289
ASP_118 -5.12408 0.26009 5.63732 -0.10381 0.00685 0.31291 2.39696 -2.81361 -0 -0 -1.62727 -0.30557 0 0 0 0 0 0.06176 0.01071 0 1.72775 0.26397 0 -2.3716 -0.17013 0.38435 -1.45338
LEU_119 -8.13026 0.61065 4.50332 -0.46462 0.20341 0.11443 2.78676 -2.84061 -0 -0 -3.54289 0.18971 0 0 0 0 0 -0.00306 0.06665 0.32405 0 -0.28543 0 0.18072 -0.26008 0.47633 -6.07092
CYS_120 -8.54147 1.07181 5.74278 -0.06577 0.01057 0.07393 3.3311 -2.8963 -0 -0 -3.67879 -0.287 0 0 0 0 0 -0.00218 0.13246 0.70364 0 0.25187 0 3.6196 0.22026 0.74629 0.43279
VAL_121 -7.62829 0.32847 4.39755 -0.25395 0.10199 0.04019 3.14092 -2.94736 -0 -0 -3.10113 0.26061 0 0 0 0 0 -0.03365 1e-05 0.8818 0 -0.00172 0 1.9342 0.26795 0.90435 -1.70806
ASP_122 -7.90422 1.22317 8.55512 -0.11798 0.01313 0.37938 3.98938 -4.08893 -0 -0 -3.68254 -0.12533 0 0 0 -0.81868 0 0.01964 0.03235 0 2.04064 -0.11744 0 -2.3716 -0.25041 0.63387 -2.59043
CYS_123 -8.6447 1.05131 4.86742 -0.04881 0 0.01618 2.8573 -2.83019 -0 -0 -3.72657 -0.12701 0 0 0 0 0 0.01057 0.002 0.28245 0 0.30523 0 3.6196 -0.03255 0.31142 -2.08635
THR_124 -8.04249 1.19261 5.22051 -0.20514 0.22846 0.07587 3.09616 -2.89377 -0 -0 -2.43873 -0.17031 0 0 0 0 0 0.05985 0.26101 0.13157 0 -0.00199 2.24994 -1.0874 0.11562 0.68414 -1.52408
THR_125 -7.7715 0.87673 5.98273 -0.19389 0.08032 0.06581 3.72277 -3.44366 -0 -7e-05 -2.52704 -0.01147 0 0 0 0 0 -0.00318 0.01075 0.06254 0 0.00172 2.2986 -1.0874 0.07689 0.81676 -1.04261
GLY_126 -5.12691 0.44645 4.48612 -4e-05 0 0 2.66059 -2.56655 -0.00371 -0.04546 -2.4952 -0.42046 0 0 0 0 0 -0.12466 0 0 0 0.4038 0 0.83697 0.17427 0.40013 -1.37466
CYS_127 -7.38686 0.98753 4.58543 -0.06085 0.00356 0.02007 2.53095 -2.3295 -0 -0 -1.87026 0.0661 0 0 0 0 0 -0.06578 0.03113 0.56431 0 0.30264 0 3.6196 -0.0513 0.44568 1.39245
LEU_128 -8.94992 1.68104 2.89835 -0.54607 0.31905 0.15703 3.05667 -2.37361 -0 -0 -2.76949 0.10717 0 0 0 0 0 0.0581 0.55128 0.20474 0 -0.16177 0 0.18072 -0.39425 0.99471 -4.98623
LYS_129 -4.16262 0.44595 4.94179 -0.53213 0.12099 0.1978 1.91418 -2.0801 -0.00371 -0.04546 -2.85711 0.3471 0 0 0 0 0 -0.08639 0.11236 2.21971 0 0.00695 0 -1.5107 -0.51078 0.84928 -0.63289
GLY_130 -1.22452 0.04873 1.48501 -0.0001 0 0 0.32893 -0.69231 -0.02464 -0.09509 0.09322 -0.35148 0 0 0 0 0 -0.04498 0 0 0 -1.53343 0 0.83697 -0.12548 0.20918 -1.08999
LEU_131 -5.47774 0.42176 2.57633 -0.46017 0.19946 0.07044 1.45879 -1.58045 -0.02456 -0.09243 -1.39567 0.3314 0 0 0 0 0 -0.00854 0.08089 0.40213 0 -0.29122 0 0.18072 0.02229 0.21615 -3.37043
ALA_132 -4.51723 0.39596 3.96792 -0.02389 0 0 2.7072 -2.20315 -0 -0 -2.91351 -0.17174 0 0 -1.06892 0 0 -0.01216 0 0 0 -0.18469 0 1.8394 -0.47866 0.27713 -2.38633
ASN_133 -3.87551 0.13573 3.31024 -0.28419 0.07215 0.52862 1.51527 -1.78463 -0 -0 -1.44432 -1.12119 0 0 0 0 0 -0.02269 0.08354 0 3.39357 0.10991 0 -0.93687 -0.37881 0.25351 -0.44567
VAL_134 -3.86188 0.33272 3.84709 -0.29886 0.17985 0.06567 1.64584 -2.01121 -0 -0 -0.90858 -0.07362 0 0 0 0 0 -0.03465 0.00239 0.07723 0 -0.39358 0 1.9342 -0.01976 0.24062 0.72347
GLN_135 -6.36556 0.22924 4.93603 -0.24361 0.01866 0.1735 2.5753 -2.6794 -0.00124 -0.0227 -2.17574 -0.33982 0 0 -1.06892 0 0 -0.055 0.01759 0 2.88255 -0.15386 0 -0.18838 -0.1409 0.21425 -2.38801
CYS_136 -8.97309 0.97319 5.89849 -0.04612 0 0.01522 2.67479 -3.03773 -0 -0 -2.93799 -0.02296 0 0 0 0 0 -0.01592 0.03028 0.34726 0 0.2859 0 3.6196 0.14977 0.27481 -0.76451
SER_137 -5.05412 0.19878 5.93399 -0.02706 0 0.06218 2.75056 -2.69405 -0 -0 -2.54788 -0.5571 0 0 0 -0.31792 0 -0.02795 0.01587 0.75625 0 0.32794 0.61535 -0.77834 0.38012 0.22949 -0.73386
ASP_138 -4.75325 0.27183 7.24763 -0.22202 0.00082 0.72356 2.93909 -3.09613 -0.01799 -0.06327 -4.73818 -0.09855 0 0 0 -0.47143 0 0.12032 0.07418 0 3.20462 0.28944 0 -2.3716 0.02121 0.23885 -0.70087
LEU_139 -7.71444 0.61246 5.29654 -0.48625 0.28424 0.12087 2.98103 -3.06028 -0.00055 -0.00375 -3.07506 0.22104 0 0 0 0 0 -0.01232 0.22543 0.33971 0 -0.28801 0 0.18072 -0.20532 0.52054 -4.0634
LEU_140 -10.2244 1.53126 4.27649 -0.50668 0.41325 0.11722 3.337 -3.40864 -0.00131 -0.00503 -2.32568 0.26335 0 0 0 0 0 0.18025 0.16858 0.2911 0 -0.28663 0 0.18072 -0.33449 0.76517 -5.56848
LYS_141 -4.11961 0.24832 4.29169 -0.32301 0.03344 0.16559 1.68635 -1.98009 -0 -0 -1.46294 -0.07137 0 0 0 0 0 -0.09499 0.01881 1.86193 0 -0.02488 0 -1.5107 -0.39817 0.61184 -1.06778
LYS_142 -4.87336 0.50351 6.3551 -0.33808 0.03724 0.19715 2.72972 -2.68561 -0.03881 -0.20722 -4.11118 0.02512 0 0 0 -0.47143 0 -0.0257 0.09007 2.23698 0 -0.20955 0 -1.5107 -0.24251 0.37098 -2.16828
TRP_143 -11.0951 1.53206 3.37171 -0.71249 0.10755 0.36165 2.82285 -2.72452 -0 -0 -2.50098 -0.40307 0 0 -0.19985 0 0 -0.02188 0.00553 0 2.90365 0.04982 0 1.6906 0.08101 0.67725 -4.05426
LEU_144 -8.97612 1.40602 2.57012 -0.46865 0.28075 0.07845 1.65655 -2.21315 -0.00186 -0.00878 -0.82613 0.17565 0 0 0 0 0 0.10652 0.11484 0.63751 0 -0.09299 0 0.18072 0.035 1.55114 -3.7944
PRO_145 -7.88733 1.28629 3.24725 -0.13436 0.00019 0.09605 1.88665 -1.49607 -0.02551 -0.15846 -2.10686 0.24851 0 0 0 0 0 0.10063 0.03249 0.2529 0 -1.16662 0 -2.4119 -0.32819 1.39929 -7.16506
GLN_146 -5.76201 0.58984 5.09387 -0.3508 0.09918 0.17242 2.31746 -2.44487 -0.01791 -0.11612 -2.42194 -0.19091 0 0 0 0 0 0.0415 0.1382 0 2.54102 0.74148 0 -0.18838 2.38115 0.73871 3.36188
ARG_147 -7.98434 0.48284 5.65262 -1.132 0.31959 0.76881 2.86874 -2.81853 -0.01791 -0.11612 -0.5519 0.12096 0 0 0 0 0 -0.01952 0.13307 2.29676 0 -0.04794 0 -1.2888 2.59331 0.56998 1.82961
CYS_148 -8.29367 0.60456 3.89329 -0.04103 0 0.01757 2.21227 -2.43285 -0 -0 -1.67355 -0.28826 0 0 0 0 0 0.0863 0.00772 0.27367 0 0.27493 0 3.6196 0.07863 0.32428 -1.33653
ALA_149 -6.08694 0.47747 4.30015 -0.02217 0 0 2.19973 -2.94284 -0 -0 -2.72006 -0.36257 0 0 0 0 0 -0.03654 0 0 0 -0.22926 0 1.8394 -0.08943 0.2523 -3.42077
THR_150 -4.96437 0.22706 5.39523 -0.20108 0.12039 0.07167 2.49072 -2.58182 -0.02551 -0.15846 -2.82483 -0.05752 0 0 0 0 0 -0.01883 0.00143 0.05719 0 -0.02244 2.29608 -1.0874 -0.11632 0.25238 -1.14643
PHE_151 -7.267 0.51848 5.13885 -0.5621 0.33455 0.25409 3.01966 -2.819 -0 -7e-05 -1.91443 -0.25742 0 0 0 0 0 -0.01223 0.06989 0 3.75151 -0.16428 0 1.0402 0.0951 0.3834 1.60919
ALA_152 -6.9152 0.71427 4.172 -0.02181 0 0 3.01512 -3.00262 -0 -0 -2.40829 -0.36741 0 0 0 0 0 0.01517 0 0 0 -0.31216 0 1.8394 -0.25912 0.4668 -3.06386
SER_153 -4.79557 0.36701 5.32522 -0.02802 0 0.06693 2.30641 -2.5558 -0 -0 -1.97703 -0.57105 0 0 0 -0.31792 0 0.05754 7e-05 0.79185 0 0.32487 0.8857 -0.77834 -0.16828 0.43054 -0.63586
LYS_154 -4.32321 0.13679 4.83176 -0.29853 0.02681 0.13061 2.18246 -2.30432 -0 -0 -1.89203 -0.0152 0 0 0 0 0 0.04328 0.00681 1.69815 0 -0.03356 0 -1.5107 -0.15586 0.30956 -1.16719
ILE_155 -8.32663 1.15285 6.06255 -0.68581 0.59288 0.16532 3.51018 -3.5137 -0 -0 -2.84577 0.21908 0 0 0 0 0 -0.00645 0.07431 0.58823 0 -0.36693 0 0.73287 -0.2931 0.68035 -2.25976
GLN_156 -7.3834 0.71441 6.33361 -0.82538 0.19153 0.85127 2.88136 -3.28039 -0 -0 -1.91593 -0.88942 0 0 0 -0.74722 0 0.10151 0.03453 0 2.85253 -0.00758 0 -0.18838 0.00822 0.97639 -0.29233
GLY_157 -3.31959 0.3035 4.41871 -5e-05 0 0 1.8624 -2.09623 -0 -0 -1.64902 -0.41355 0 0 0 0 0 -0.07464 0 0 0 0.14477 0 0.83697 0.64853 0.48077 1.14257
GLN_158 -6.30038 0.52164 5.65816 -0.40386 0.04135 0.22382 3.34333 -2.9011 -0 -0 -3.42977 -0.33074 0 0 0 -1.05015 0 -0.04916 0.36359 0 4.03611 -0.06386 0 -0.18838 0.51423 0.5414 0.52624
VAL_159 -6.62168 0.55771 3.5197 -0.29402 0.13913 0.05388 2.42285 -2.68284 -0.01303 -0.10046 -1.46293 0.14174 0 0 0 0 0 -0.08092 0.0146 0.4145 0 0.54301 0 1.9342 -0.13599 0.78552 -0.86503
ASP_160 -3.54444 0.45586 6.0763 -0.11107 0.01657 0.34537 2.47602 -2.55466 -0.00057 -0.00237 -5.29114 -0.19334 0 0 0 -0.74722 0 -0.01082 0.04447 0 2.3655 -0.30093 0 -2.3716 -0.43622 0.48868 -3.2956
LYS_161 -3.55638 0.1631 4.03828 -0.30286 0.04106 0.15075 1.55168 -1.74203 -0 -0 -0.7784 -0.18002 0 0 0 0 0 0.08063 0.01485 1.86581 0 -0.24052 0 -1.5107 -0.31987 0.22244 -0.50218
ILE_162 -6.82793 0.60352 2.94328 -0.48058 0.43554 0.10329 1.43829 -2.3627 -0 -0 0.07525 0.37765 0 0 0 0 0 -0.04671 0.09416 0.4343 0 -0.37235 0 0.73287 -0.19958 0.23622 -2.81547
LYS_163 -1.91761 0.09388 1.9739 -0.54133 0.21851 0.39371 0.30345 -0.90662 -0 -0 0.49759 -0.05443 0 0 0 0 0 0.13068 0.12758 1.71218 0 -0.21526 0 -1.5107 -0.28069 0.34041 0.36526
GLY_164 -1.47427 0.08817 1.15602 -0.00015 0 0 0.28121 -0.72602 -0 -0 0.6545 -0.23277 0 0 0 0 0 0.06432 0 0 0 -1.00292 0 0.83697 1.03954 0.30184 0.98643
ALA_165 -4.27551 0.55176 1.63593 -0.02264 0 0 1.38422 -1.72309 -0.01407 -0.11013 -1.6206 -0.41871 0 0 0 0 0 -0.01805 0 0 0 -0.36489 0 1.8394 1.1273 0.25716 -1.77194
GLY_166 -3.75019 0.2793 3.77633 -0.00015 0 0 2.32394 -2.18787 -0 -0 -2.6118 -0.288 0 0 0 0 0 -0.14821 0 0 0 1.07683 0 0.83697 0.40306 0.19653 -0.09325
GLY_167 -1.05791 0.02411 1.23473 -5e-05 0 0 0.30951 -0.67568 -0 -0 0.33875 -0.38159 0 0 0 0 0 -0.17301 0 0 0 -1.44666 0 0.83697 -0.22872 0.19438 -1.02517
ASP:CtermProteinFull_168 -2.25454 0.22438 2.39168 -0.21649 0 0.87547 1.20525 -1.19763 -0.01407 -0.11013 -0.96218 0.67843 0 0 0 0 0 0 0.05203 0 2.93161 0 0 -2.3716 -0.5638 0.47578 1.14419
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 26396 DOMAINID 25720 MODEL 5 T1027
MODEL     5
REMARK    Rerank model05.pdb score: 80.694
REMARK    S_0000_0015
REMARK    SCORE             ref:          58.163
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -30.931
REMARK    SCORE     hbond_bb_sc:         -18.033
REMARK    SCORE     hbond_lr_bb:          -6.439
REMARK    SCORE     rama_prepro:         -20.597
REMARK    SCORE           omega:           0.047
REMARK    SCORE          fa_rep:         101.995
REMARK    SCORE     hbond_sr_bb:         -81.648
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -320.262
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE           score:        -320.262
REMARK    SCORE         fa_elec:        -253.128
REMARK    SCORE    fa_intra_rep:           1.507
REMARK    SCORE        hbond_sc:         -23.776
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          31.380
REMARK    SCORE     lk_ball_wtd:         -28.466
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:         198.327
REMARK    SCORE     cart_bonded:          93.176
REMARK    SCORE          fa_atr:        -882.569
REMARK    SCORE          fa_sol:         540.729
ATOM      1  N   LYS A   1      -0.212  -0.323  -0.371  1.00 18.29           N  
ATOM      2  CA  LYS A   1       1.186  -0.261   0.044  1.00 18.01           C  
ATOM      3  C   LYS A   1       1.632   1.191   0.319  1.00 17.53           C  
ATOM      4  O   LYS A   1       1.802   1.950  -0.633  1.00 17.25           O  
ATOM      5  CB  LYS A   1       2.080  -0.875  -1.032  1.00 25.33           C  
ATOM      6  CG  LYS A   1       1.887  -2.387  -1.240  1.00 25.33           C  
ATOM      7  CD  LYS A   1       2.833  -2.930  -2.309  1.00 25.33           C  
ATOM      8  CE  LYS A   1       2.304  -2.693  -3.736  1.00 25.33           C  
ATOM      9  NZ  LYS A   1       3.252  -3.191  -4.767  1.00 25.33           N  
ATOM     10 1H   LYS A   1      -0.348  -1.081  -1.022  1.00 21.95           H  
ATOM     11 2H   LYS A   1      -0.817  -0.466   0.433  1.00 21.95           H  
ATOM     12 3H   LYS A   1      -0.464   0.550  -0.811  1.00 21.95           H  
ATOM     13  HA  LYS A   1       1.274  -0.876   0.927  1.00 21.61           H  
ATOM     14 1HB  LYS A   1       1.897  -0.366  -1.976  1.00 30.40           H  
ATOM     15 2HB  LYS A   1       3.129  -0.706  -0.773  1.00 30.40           H  
ATOM     16 1HG  LYS A   1       2.085  -2.910  -0.302  1.00 30.40           H  
ATOM     17 2HG  LYS A   1       0.862  -2.598  -1.541  1.00 30.40           H  
ATOM     18 1HD  LYS A   1       3.807  -2.439  -2.221  1.00 30.40           H  
ATOM     19 2HD  LYS A   1       2.974  -4.000  -2.158  1.00 30.40           H  
ATOM     20 1HE  LYS A   1       1.357  -3.217  -3.847  1.00 30.40           H  
ATOM     21 2HE  LYS A   1       2.143  -1.630  -3.904  1.00 30.40           H  
ATOM     22 1HZ  LYS A   1       2.874  -3.021  -5.685  1.00 30.40           H  
ATOM     23 2HZ  LYS A   1       4.135  -2.663  -4.674  1.00 30.40           H  
ATOM     24 3HZ  LYS A   1       3.424  -4.173  -4.650  1.00 30.40           H  
ATOM     25  N   PRO A   2       1.876   1.591   1.587  1.00 17.53           N  
ATOM     26  CA  PRO A   2       2.228   2.941   2.024  1.00 17.23           C  
ATOM     27  C   PRO A   2       3.601   3.461   1.610  1.00 16.97           C  
ATOM     28  O   PRO A   2       3.857   4.661   1.713  1.00 17.24           O  
ATOM     29  CB  PRO A   2       2.155   2.824   3.553  1.00 25.84           C  
ATOM     30  CG  PRO A   2       2.431   1.377   3.850  1.00 25.84           C  
ATOM     31  CD  PRO A   2       1.843   0.612   2.695  1.00 25.84           C  
ATOM     32  HA  PRO A   2       1.450   3.624   1.663  1.00 20.68           H  
ATOM     33 1HB  PRO A   2       2.895   3.497   4.010  1.00 31.01           H  
ATOM     34 2HB  PRO A   2       1.164   3.153   3.905  1.00 31.01           H  
ATOM     35 1HG  PRO A   2       3.512   1.212   3.961  1.00 31.01           H  
ATOM     36 2HG  PRO A   2       1.973   1.101   4.812  1.00 31.01           H  
ATOM     37 1HD  PRO A   2       2.509  -0.245   2.513  1.00 31.01           H  
ATOM     38 2HD  PRO A   2       0.818   0.333   2.911  1.00 31.01           H  
ATOM     39  N   THR A   3       4.502   2.577   1.182  1.00 16.58           N  
ATOM     40  CA  THR A   3       5.854   3.004   0.858  1.00 16.43           C  
ATOM     41  C   THR A   3       6.297   2.567  -0.528  1.00 16.37           C  
ATOM     42  O   THR A   3       7.175   1.704  -0.649  1.00 16.38           O  
ATOM     43  CB  THR A   3       6.874   2.403   1.828  1.00 23.07           C  
ATOM     44  OG1 THR A   3       6.780   0.982   1.755  1.00 23.07           O  
ATOM     45  CG2 THR A   3       6.571   2.851   3.251  1.00 23.07           C  
ATOM     46  H   THR A   3       4.272   1.602   1.093  1.00 19.90           H  
ATOM     47  HA  THR A   3       5.903   4.092   0.900  1.00 19.72           H  
ATOM     48  HB  THR A   3       7.880   2.716   1.550  1.00 27.68           H  
ATOM     49  HG1 THR A   3       7.119   0.715   0.868  1.00 27.68           H  
ATOM     50 1HG2 THR A   3       7.296   2.409   3.930  1.00 27.68           H  
ATOM     51 2HG2 THR A   3       6.631   3.937   3.308  1.00 27.68           H  
ATOM     52 3HG2 THR A   3       5.576   2.532   3.535  1.00 27.68           H  
ATOM     53  N   GLU A   4       5.691   3.132  -1.564  1.00 16.42           N  
ATOM     54  CA  GLU A   4       6.047   2.814  -2.940  1.00 16.50           C  
ATOM     55  C   GLU A   4       5.814   4.074  -3.767  1.00 16.21           C  
ATOM     56  O   GLU A   4       4.787   4.733  -3.619  1.00 16.32           O  
ATOM     57  CB  GLU A   4       5.248   1.609  -3.457  1.00 23.07           C  
ATOM     58  CG  GLU A   4       5.645   1.142  -4.865  1.00 23.07           C  
ATOM     59  CD  GLU A   4       4.965  -0.159  -5.300  1.00 23.07           C  
ATOM     60  OE1 GLU A   4       4.190  -0.128  -6.238  1.00 23.07           O  
ATOM     61  OE2 GLU A   4       5.246  -1.196  -4.710  1.00 23.07           O  
ATOM     62  H   GLU A   4       4.962   3.819  -1.403  1.00 19.70           H  
ATOM     63  HA  GLU A   4       7.107   2.566  -2.986  1.00 19.80           H  
ATOM     64 1HB  GLU A   4       5.378   0.767  -2.775  1.00 27.68           H  
ATOM     65 2HB  GLU A   4       4.185   1.855  -3.470  1.00 27.68           H  
ATOM     66 1HG  GLU A   4       5.390   1.925  -5.578  1.00 27.68           H  
ATOM     67 2HG  GLU A   4       6.725   1.006  -4.896  1.00 27.68           H  
ATOM     68  N   ASN A   5       6.771   4.425  -4.624  1.00 15.95           N  
ATOM     69  CA  ASN A   5       6.654   5.652  -5.407  1.00 15.81           C  
ATOM     70  C   ASN A   5       6.916   5.458  -6.889  1.00 15.68           C  
ATOM     71  O   ASN A   5       8.052   5.544  -7.358  1.00 15.79           O  
ATOM     72  CB  ASN A   5       7.583   6.712  -4.850  1.00 22.19           C  
ATOM     73  CG  ASN A   5       7.209   7.140  -3.451  1.00 22.19           C  
ATOM     74  OD1 ASN A   5       6.233   7.876  -3.254  1.00 22.19           O  
ATOM     75  ND2 ASN A   5       7.969   6.699  -2.478  1.00 22.19           N  
ATOM     76  H   ASN A   5       7.588   3.840  -4.725  1.00 19.14           H  
ATOM     77  HA  ASN A   5       5.631   6.017  -5.320  1.00 18.97           H  
ATOM     78 1HB  ASN A   5       8.604   6.332  -4.839  1.00 26.63           H  
ATOM     79 2HB  ASN A   5       7.567   7.586  -5.501  1.00 26.63           H  
ATOM     80 1HD2 ASN A   5       7.769   6.958  -1.533  1.00 26.63           H  
ATOM     81 2HD2 ASN A   5       8.751   6.110  -2.681  1.00 26.63           H  
ATOM     82  N   ASN A   6       5.852   5.168  -7.614  1.00 15.60           N  
ATOM     83  CA  ASN A   6       5.918   4.897  -9.039  1.00 15.63           C  
ATOM     84  C   ASN A   6       5.652   6.193  -9.792  1.00 15.43           C  
ATOM     85  O   ASN A   6       5.002   7.091  -9.260  1.00 15.24           O  
ATOM     86  CB  ASN A   6       4.888   3.854  -9.409  1.00 21.87           C  
ATOM     87  CG  ASN A   6       5.118   2.582  -8.707  1.00 21.87           C  
ATOM     88  OD1 ASN A   6       6.249   2.080  -8.624  1.00 21.87           O  
ATOM     89  ND2 ASN A   6       4.054   2.055  -8.159  1.00 21.87           N  
ATOM     90  H   ASN A   6       4.956   5.127  -7.146  1.00 18.72           H  
ATOM     91  HA  ASN A   6       6.918   4.549  -9.301  1.00 18.76           H  
ATOM     92 1HB  ASN A   6       3.890   4.221  -9.162  1.00 26.24           H  
ATOM     93 2HB  ASN A   6       4.909   3.675 -10.486  1.00 26.24           H  
ATOM     94 1HD2 ASN A   6       4.124   1.197  -7.611  1.00 26.24           H  
ATOM     95 2HD2 ASN A   6       3.168   2.507  -8.251  1.00 26.24           H  
ATOM     96  N   GLU A   7       6.112   6.290 -11.040  1.00 15.61           N  
ATOM     97  CA  GLU A   7       5.795   7.462 -11.866  1.00 15.63           C  
ATOM     98  C   GLU A   7       4.467   7.279 -12.602  1.00 15.35           C  
ATOM     99  O   GLU A   7       3.958   8.192 -13.248  1.00 15.42           O  
ATOM    100  CB  GLU A   7       6.912   7.736 -12.874  1.00 21.87           C  
ATOM    101  CG  GLU A   7       8.238   8.170 -12.259  1.00 21.87           C  
ATOM    102  CD  GLU A   7       9.308   8.414 -13.297  1.00 21.87           C  
ATOM    103  OE1 GLU A   7       9.106   8.024 -14.434  1.00 21.87           O  
ATOM    104  OE2 GLU A   7      10.317   8.988 -12.964  1.00 21.87           O  
ATOM    105  H   GLU A   7       6.671   5.541 -11.430  1.00 18.73           H  
ATOM    106  HA  GLU A   7       5.700   8.330 -11.212  1.00 18.76           H  
ATOM    107 1HB  GLU A   7       7.089   6.838 -13.468  1.00 26.24           H  
ATOM    108 2HB  GLU A   7       6.591   8.518 -13.557  1.00 26.24           H  
ATOM    109 1HG  GLU A   7       8.079   9.088 -11.693  1.00 26.24           H  
ATOM    110 2HG  GLU A   7       8.575   7.403 -11.563  1.00 26.24           H  
ATOM    111  N   ASP A   8       3.930   6.078 -12.493  1.00 15.18           N  
ATOM    112  CA  ASP A   8       2.726   5.611 -13.137  1.00 15.05           C  
ATOM    113  C   ASP A   8       1.914   4.757 -12.159  1.00 14.44           C  
ATOM    114  O   ASP A   8       2.012   4.951 -10.941  1.00 14.38           O  
ATOM    115  CB  ASP A   8       3.147   4.879 -14.415  1.00 21.12           C  
ATOM    116  CG  ASP A   8       4.105   3.711 -14.131  1.00 21.12           C  
ATOM    117  OD1 ASP A   8       4.228   3.329 -12.985  1.00 21.12           O  
ATOM    118  OD2 ASP A   8       4.760   3.266 -15.049  1.00 21.12           O  
ATOM    119  H   ASP A   8       4.422   5.399 -11.928  1.00 18.22           H  
ATOM    120  HA  ASP A   8       2.117   6.472 -13.417  1.00 18.06           H  
ATOM    121 1HB  ASP A   8       2.275   4.519 -14.965  1.00 25.34           H  
ATOM    122 2HB  ASP A   8       3.662   5.580 -15.063  1.00 25.34           H  
ATOM    123  N   PHE A   9       1.000   3.937 -12.676  1.00 14.12           N  
ATOM    124  CA  PHE A   9       0.104   3.171 -11.819  1.00 13.66           C  
ATOM    125  C   PHE A   9       0.084   1.713 -12.238  1.00 13.35           C  
ATOM    126  O   PHE A   9       0.424   1.390 -13.374  1.00 13.39           O  
ATOM    127  CB  PHE A   9      -1.307   3.742 -11.892  1.00 19.31           C  
ATOM    128  CG  PHE A   9      -1.354   5.165 -11.553  1.00 19.31           C  
ATOM    129  CD1 PHE A   9      -1.326   6.095 -12.555  1.00 19.31           C  
ATOM    130  CD2 PHE A   9      -1.377   5.591 -10.261  1.00 19.31           C  
ATOM    131  CE1 PHE A   9      -1.312   7.394 -12.297  1.00 19.31           C  
ATOM    132  CE2 PHE A   9      -1.360   6.934  -9.969  1.00 19.31           C  
ATOM    133  CZ  PHE A   9      -1.319   7.844 -11.001  1.00 19.31           C  
ATOM    134  H   PHE A   9       0.965   3.820 -13.674  1.00 16.94           H  
ATOM    135  HA  PHE A   9       0.465   3.228 -10.791  1.00 16.39           H  
ATOM    136 1HB  PHE A   9      -1.706   3.615 -12.882  1.00 23.17           H  
ATOM    137 2HB  PHE A   9      -1.947   3.209 -11.196  1.00 23.17           H  
ATOM    138  HD1 PHE A   9      -1.307   5.783 -13.568  1.00 23.17           H  
ATOM    139  HD2 PHE A   9      -1.397   4.853  -9.473  1.00 23.17           H  
ATOM    140  HE1 PHE A   9      -1.290   8.071 -13.133  1.00 23.17           H  
ATOM    141  HE2 PHE A   9      -1.378   7.273  -8.934  1.00 23.17           H  
ATOM    142  HZ  PHE A   9      -1.298   8.912 -10.801  1.00 23.17           H  
ATOM    143  N   ASN A  10      -0.263   0.820 -11.316  1.00 13.18           N  
ATOM    144  CA  ASN A  10      -0.370  -0.583 -11.684  1.00 13.01           C  
ATOM    145  C   ASN A  10      -1.782  -0.888 -12.156  1.00 12.50           C  
ATOM    146  O   ASN A  10      -2.733  -0.901 -11.356  1.00 12.09           O  
ATOM    147  CB  ASN A  10       0.036  -1.514 -10.566  1.00 18.28           C  
ATOM    148  CG  ASN A  10       0.078  -2.977 -11.036  1.00 18.28           C  
ATOM    149  OD1 ASN A  10      -0.583  -3.390 -12.018  1.00 18.28           O  
ATOM    150  ND2 ASN A  10       0.860  -3.771 -10.338  1.00 18.28           N  
ATOM    151  H   ASN A  10      -0.481   1.120 -10.378  1.00 15.82           H  
ATOM    152  HA  ASN A  10       0.296  -0.773 -12.528  1.00 15.61           H  
ATOM    153 1HB  ASN A  10       1.021  -1.231 -10.190  1.00 21.94           H  
ATOM    154 2HB  ASN A  10      -0.672  -1.430  -9.741  1.00 21.94           H  
ATOM    155 1HD2 ASN A  10       0.941  -4.740 -10.584  1.00 21.94           H  
ATOM    156 2HD2 ASN A  10       1.377  -3.410  -9.560  1.00 21.94           H  
ATOM    157  N   ILE A  11      -1.894  -1.149 -13.449  1.00 12.67           N  
ATOM    158  CA  ILE A  11      -3.152  -1.380 -14.121  1.00 12.40           C  
ATOM    159  C   ILE A  11      -4.038  -2.453 -13.528  1.00 12.01           C  
ATOM    160  O   ILE A  11      -5.262  -2.381 -13.654  1.00 11.74           O  
ATOM    161  CB  ILE A  11      -2.934  -1.681 -15.618  1.00 17.47           C  
ATOM    162  CG1 ILE A  11      -4.314  -1.678 -16.374  1.00 17.47           C  
ATOM    163  CG2 ILE A  11      -2.212  -3.029 -15.796  1.00 17.47           C  
ATOM    164  CD1 ILE A  11      -5.114  -0.359 -16.313  1.00 17.47           C  
ATOM    165  H   ILE A  11      -1.042  -1.126 -13.998  1.00 15.20           H  
ATOM    166  HA  ILE A  11      -3.677  -0.446 -14.060  1.00 14.88           H  
ATOM    167  HB  ILE A  11      -2.311  -0.923 -16.060  1.00 20.96           H  
ATOM    168 1HG1 ILE A  11      -4.101  -1.872 -17.428  1.00 20.96           H  
ATOM    169 2HG1 ILE A  11      -4.935  -2.487 -16.004  1.00 20.96           H  
ATOM    170 1HG2 ILE A  11      -2.051  -3.207 -16.858  1.00 20.96           H  
ATOM    171 2HG2 ILE A  11      -1.250  -2.998 -15.287  1.00 20.96           H  
ATOM    172 3HG2 ILE A  11      -2.805  -3.846 -15.394  1.00 20.96           H  
ATOM    173 1HD1 ILE A  11      -6.012  -0.472 -16.863  1.00 20.96           H  
ATOM    174 2HD1 ILE A  11      -5.383  -0.131 -15.316  1.00 20.96           H  
ATOM    175 3HD1 ILE A  11      -4.523   0.447 -16.726  1.00 20.96           H  
ATOM    176  N   VAL A  12      -3.473  -3.442 -12.848  1.00 12.15           N  
ATOM    177  CA  VAL A  12      -4.368  -4.473 -12.357  1.00 12.01           C  
ATOM    178  C   VAL A  12      -5.384  -3.855 -11.386  1.00 11.63           C  
ATOM    179  O   VAL A  12      -6.564  -4.232 -11.370  1.00 11.50           O  
ATOM    180  CB  VAL A  12      -3.568  -5.623 -11.670  1.00 16.87           C  
ATOM    181  CG1 VAL A  12      -2.552  -6.178 -12.670  1.00 16.87           C  
ATOM    182  CG2 VAL A  12      -2.920  -5.181 -10.373  1.00 16.87           C  
ATOM    183  H   VAL A  12      -2.459  -3.472 -12.707  1.00 14.58           H  
ATOM    184  HA  VAL A  12      -4.907  -4.890 -13.210  1.00 14.41           H  
ATOM    185  HB  VAL A  12      -4.232  -6.422 -11.432  1.00 20.24           H  
ATOM    186 1HG1 VAL A  12      -2.020  -7.014 -12.217  1.00 20.24           H  
ATOM    187 2HG1 VAL A  12      -3.066  -6.518 -13.565  1.00 20.24           H  
ATOM    188 3HG1 VAL A  12      -1.842  -5.412 -12.948  1.00 20.24           H  
ATOM    189 1HG2 VAL A  12      -2.392  -6.025  -9.935  1.00 20.24           H  
ATOM    190 2HG2 VAL A  12      -2.240  -4.387 -10.538  1.00 20.24           H  
ATOM    191 3HG2 VAL A  12      -3.672  -4.863  -9.673  1.00 20.24           H  
ATOM    192  N   ALA A  13      -4.938  -2.844 -10.617  1.00 11.64           N  
ATOM    193  CA  ALA A  13      -5.790  -2.167  -9.666  1.00 11.50           C  
ATOM    194  C   ALA A  13      -6.525  -1.022 -10.337  1.00 11.26           C  
ATOM    195  O   ALA A  13      -7.696  -0.789 -10.072  1.00 11.23           O  
ATOM    196  CB  ALA A  13      -4.973  -1.652  -8.494  1.00 16.16           C  
ATOM    197  H   ALA A  13      -3.976  -2.517 -10.713  1.00 13.97           H  
ATOM    198  HA  ALA A  13      -6.528  -2.881  -9.297  1.00 13.80           H  
ATOM    199 1HB  ALA A  13      -5.630  -1.167  -7.789  1.00 19.39           H  
ATOM    200 2HB  ALA A  13      -4.467  -2.490  -8.010  1.00 19.39           H  
ATOM    201 3HB  ALA A  13      -4.233  -0.938  -8.858  1.00 19.39           H  
ATOM    202  N   VAL A  14      -5.870  -0.314 -11.251  1.00 11.29           N  
ATOM    203  CA  VAL A  14      -6.530   0.839 -11.877  1.00 11.27           C  
ATOM    204  C   VAL A  14      -7.767   0.407 -12.643  1.00 11.17           C  
ATOM    205  O   VAL A  14      -8.797   1.076 -12.629  1.00 11.27           O  
ATOM    206  CB  VAL A  14      -5.598   1.637 -12.795  1.00 15.79           C  
ATOM    207  CG1 VAL A  14      -6.402   2.710 -13.556  1.00 15.79           C  
ATOM    208  CG2 VAL A  14      -4.511   2.258 -11.978  1.00 15.79           C  
ATOM    209  H   VAL A  14      -4.897  -0.561 -11.462  1.00 13.55           H  
ATOM    210  HA  VAL A  14      -6.853   1.517 -11.093  1.00 13.52           H  
ATOM    211  HB  VAL A  14      -5.169   1.000 -13.500  1.00 18.95           H  
ATOM    212 1HG1 VAL A  14      -5.753   3.274 -14.192  1.00 18.95           H  
ATOM    213 2HG1 VAL A  14      -7.176   2.256 -14.170  1.00 18.95           H  
ATOM    214 3HG1 VAL A  14      -6.865   3.385 -12.835  1.00 18.95           H  
ATOM    215 1HG2 VAL A  14      -3.865   2.807 -12.636  1.00 18.95           H  
ATOM    216 2HG2 VAL A  14      -4.945   2.937 -11.234  1.00 18.95           H  
ATOM    217 3HG2 VAL A  14      -3.944   1.480 -11.468  1.00 18.95           H  
ATOM    218  N   ALA A  15      -7.674  -0.704 -13.347  1.00 11.18           N  
ATOM    219  CA  ALA A  15      -8.785  -1.216 -14.127  1.00 11.30           C  
ATOM    220  C   ALA A  15     -10.017  -1.542 -13.233  1.00 11.43           C  
ATOM    221  O   ALA A  15     -11.150  -1.609 -13.719  1.00 11.64           O  
ATOM    222  CB  ALA A  15      -8.320  -2.419 -14.919  1.00 15.78           C  
ATOM    223  H   ALA A  15      -6.795  -1.232 -13.346  1.00 13.42           H  
ATOM    224  HA  ALA A  15      -9.084  -0.440 -14.831  1.00 13.56           H  
ATOM    225 1HB  ALA A  15      -9.125  -2.767 -15.547  1.00 18.94           H  
ATOM    226 2HB  ALA A  15      -7.478  -2.141 -15.543  1.00 18.94           H  
ATOM    227 3HB  ALA A  15      -8.012  -3.210 -14.231  1.00 18.94           H  
ATOM    228  N   SER A  16      -9.807  -1.724 -11.914  1.00 11.48           N  
ATOM    229  CA  SER A  16     -10.864  -2.077 -10.967  1.00 11.82           C  
ATOM    230  C   SER A  16     -11.707  -0.870 -10.665  1.00 12.00           C  
ATOM    231  O   SER A  16     -12.712  -0.962  -9.977  1.00 12.39           O  
ATOM    232  CB  SER A  16     -10.343  -2.569  -9.636  1.00 16.41           C  
ATOM    233  OG  SER A  16      -9.827  -1.531  -8.861  1.00 16.41           O  
ATOM    234  H   SER A  16      -8.880  -1.583 -11.523  1.00 13.78           H  
ATOM    235  HA  SER A  16     -11.500  -2.841 -11.414  1.00 14.18           H  
ATOM    236 1HB  SER A  16     -11.163  -3.034  -9.097  1.00 19.69           H  
ATOM    237 2HB  SER A  16      -9.570  -3.321  -9.800  1.00 19.69           H  
ATOM    238  HG  SER A  16      -8.969  -1.295  -9.237  1.00 19.69           H  
ATOM    239  N   ASN A  17     -11.320   0.292 -11.171  1.00 11.89           N  
ATOM    240  CA  ASN A  17     -12.074   1.493 -10.915  1.00 12.24           C  
ATOM    241  C   ASN A  17     -13.517   1.367 -11.402  1.00 12.12           C  
ATOM    242  O   ASN A  17     -14.352   2.184 -11.021  1.00 12.49           O  
ATOM    243  CB  ASN A  17     -11.431   2.700 -11.572  1.00 16.99           C  
ATOM    244  CG  ASN A  17     -10.148   3.119 -10.918  1.00 16.99           C  
ATOM    245  OD1 ASN A  17      -9.776   2.667  -9.831  1.00 16.99           O  
ATOM    246  ND2 ASN A  17      -9.452   4.018 -11.557  1.00 16.99           N  
ATOM    247  H   ASN A  17     -10.466   0.353 -11.730  1.00 14.27           H  
ATOM    248  HA  ASN A  17     -12.107   1.655  -9.835  1.00 14.69           H  
ATOM    249 1HB  ASN A  17     -11.209   2.459 -12.610  1.00 20.39           H  
ATOM    250 2HB  ASN A  17     -12.130   3.536 -11.568  1.00 20.39           H  
ATOM    251 1HD2 ASN A  17      -8.597   4.343 -11.154  1.00 20.39           H  
ATOM    252 2HD2 ASN A  17      -9.773   4.378 -12.431  1.00 20.39           H  
ATOM    253  N   PHE A  18     -13.822   0.434 -12.319  1.00 11.77           N  
ATOM    254  CA  PHE A  18     -15.210   0.349 -12.746  1.00 11.80           C  
ATOM    255  C   PHE A  18     -15.655  -0.972 -13.354  1.00 12.01           C  
ATOM    256  O   PHE A  18     -14.866  -1.724 -13.924  1.00 11.95           O  
ATOM    257  CB  PHE A  18     -15.436   1.448 -13.766  1.00 16.51           C  
ATOM    258  CG  PHE A  18     -14.615   1.331 -15.080  1.00 16.51           C  
ATOM    259  CD1 PHE A  18     -15.206   0.883 -16.260  1.00 16.51           C  
ATOM    260  CD2 PHE A  18     -13.256   1.624 -15.116  1.00 16.51           C  
ATOM    261  CE1 PHE A  18     -14.478   0.752 -17.416  1.00 16.51           C  
ATOM    262  CE2 PHE A  18     -12.532   1.490 -16.266  1.00 16.51           C  
ATOM    263  CZ  PHE A  18     -13.137   1.056 -17.412  1.00 16.51           C  
ATOM    264  H   PHE A  18     -13.106  -0.218 -12.667  1.00 14.12           H  
ATOM    265  HA  PHE A  18     -15.841   0.537 -11.876  1.00 14.16           H  
ATOM    266 1HB  PHE A  18     -16.464   1.436 -14.042  1.00 19.81           H  
ATOM    267 2HB  PHE A  18     -15.239   2.394 -13.310  1.00 19.81           H  
ATOM    268  HD1 PHE A  18     -16.251   0.646 -16.269  1.00 19.81           H  
ATOM    269  HD2 PHE A  18     -12.763   1.958 -14.217  1.00 19.81           H  
ATOM    270  HE1 PHE A  18     -14.963   0.397 -18.326  1.00 19.81           H  
ATOM    271  HE2 PHE A  18     -11.466   1.715 -16.263  1.00 19.81           H  
ATOM    272  HZ  PHE A  18     -12.546   0.942 -18.304  1.00 19.81           H  
ATOM    273  N   ALA A  19     -16.966  -1.226 -13.292  1.00 12.41           N  
ATOM    274  CA  ALA A  19     -17.551  -2.305 -14.068  1.00 12.80           C  
ATOM    275  C   ALA A  19     -17.830  -1.663 -15.409  1.00 12.71           C  
ATOM    276  O   ALA A  19     -18.041  -0.457 -15.467  1.00 12.78           O  
ATOM    277  CB  ALA A  19     -18.797  -2.879 -13.414  1.00 17.77           C  
ATOM    278  H   ALA A  19     -17.607  -0.631 -12.738  1.00 14.89           H  
ATOM    279  HA  ALA A  19     -16.817  -3.098 -14.205  1.00 15.36           H  
ATOM    280 1HB  ALA A  19     -19.221  -3.664 -14.041  1.00 21.32           H  
ATOM    281 2HB  ALA A  19     -18.530  -3.297 -12.443  1.00 21.32           H  
ATOM    282 3HB  ALA A  19     -19.534  -2.087 -13.275  1.00 21.32           H  
ATOM    283  N   THR A  20     -17.917  -2.399 -16.493  1.00 12.72           N  
ATOM    284  CA  THR A  20     -18.185  -1.716 -17.758  1.00 12.80           C  
ATOM    285  C   THR A  20     -19.465  -0.884 -17.732  1.00 12.53           C  
ATOM    286  O   THR A  20     -19.527   0.183 -18.334  1.00 12.55           O  
ATOM    287  CB  THR A  20     -18.222  -2.673 -18.940  1.00 17.89           C  
ATOM    288  OG1 THR A  20     -16.952  -3.326 -19.053  1.00 17.89           O  
ATOM    289  CG2 THR A  20     -18.516  -1.881 -20.253  1.00 17.89           C  
ATOM    290  H   THR A  20     -17.772  -3.398 -16.483  1.00 15.26           H  
ATOM    291  HA  THR A  20     -17.357  -1.032 -17.944  1.00 15.36           H  
ATOM    292  HB  THR A  20     -18.971  -3.396 -18.784  1.00 21.47           H  
ATOM    293  HG1 THR A  20     -17.028  -3.978 -19.771  1.00 21.47           H  
ATOM    294 1HG2 THR A  20     -18.534  -2.555 -21.095  1.00 21.47           H  
ATOM    295 2HG2 THR A  20     -19.479  -1.385 -20.198  1.00 21.47           H  
ATOM    296 3HG2 THR A  20     -17.735  -1.139 -20.404  1.00 21.47           H  
ATOM    297  N   THR A  21     -20.509  -1.343 -17.059  1.00 12.46           N  
ATOM    298  CA  THR A  21     -21.772  -0.613 -17.048  1.00 12.40           C  
ATOM    299  C   THR A  21     -21.693   0.696 -16.235  1.00 12.45           C  
ATOM    300  O   THR A  21     -22.565   1.563 -16.339  1.00 12.58           O  
ATOM    301  CB  THR A  21     -22.905  -1.515 -16.515  1.00 17.39           C  
ATOM    302  OG1 THR A  21     -22.600  -1.940 -15.173  1.00 17.39           O  
ATOM    303  CG2 THR A  21     -23.027  -2.745 -17.413  1.00 17.39           C  
ATOM    304  H   THR A  21     -20.440  -2.216 -16.553  1.00 14.95           H  
ATOM    305  HA  THR A  21     -22.017  -0.345 -18.076  1.00 14.88           H  
ATOM    306  HB  THR A  21     -23.849  -0.969 -16.518  1.00 20.87           H  
ATOM    307  HG1 THR A  21     -22.726  -1.202 -14.562  1.00 20.87           H  
ATOM    308 1HG2 THR A  21     -23.810  -3.386 -17.052  1.00 20.87           H  
ATOM    309 2HG2 THR A  21     -23.253  -2.436 -18.424  1.00 20.87           H  
ATOM    310 3HG2 THR A  21     -22.102  -3.283 -17.405  1.00 20.87           H  
ATOM    311  N   ASP A  22     -20.614   0.885 -15.467  1.00 12.51           N  
ATOM    312  CA  ASP A  22     -20.423   2.085 -14.661  1.00 12.79           C  
ATOM    313  C   ASP A  22     -19.811   3.168 -15.536  1.00 12.73           C  
ATOM    314  O   ASP A  22     -19.691   4.328 -15.140  1.00 12.90           O  
ATOM    315  CB  ASP A  22     -19.487   1.817 -13.488  1.00 17.80           C  
ATOM    316  CG  ASP A  22     -20.023   0.878 -12.399  1.00 17.80           C  
ATOM    317  OD1 ASP A  22     -21.208   0.928 -12.036  1.00 17.80           O  
ATOM    318  OD2 ASP A  22     -19.214   0.069 -11.945  1.00 17.80           O  
ATOM    319  H   ASP A  22     -19.880   0.177 -15.447  1.00 15.01           H  
ATOM    320  HA  ASP A  22     -21.386   2.430 -14.294  1.00 15.35           H  
ATOM    321 1HB  ASP A  22     -18.601   1.372 -13.881  1.00 21.36           H  
ATOM    322 2HB  ASP A  22     -19.197   2.763 -13.031  1.00 21.36           H  
ATOM    323  N   LEU A  23     -19.454   2.792 -16.762  1.00 12.69           N  
ATOM    324  CA  LEU A  23     -18.869   3.677 -17.741  1.00 12.82           C  
ATOM    325  C   LEU A  23     -19.851   4.777 -18.098  1.00 13.03           C  
ATOM    326  O   LEU A  23     -19.456   5.854 -18.542  1.00 13.28           O  
ATOM    327  CB  LEU A  23     -18.448   2.870 -18.970  1.00 17.90           C  
ATOM    328  CG  LEU A  23     -17.642   3.560 -20.081  1.00 17.90           C  
ATOM    329  CD1 LEU A  23     -16.345   4.151 -19.512  1.00 17.90           C  
ATOM    330  CD2 LEU A  23     -17.355   2.498 -21.148  1.00 17.90           C  
ATOM    331  H   LEU A  23     -19.591   1.826 -17.067  1.00 15.23           H  
ATOM    332  HA  LEU A  23     -17.990   4.125 -17.302  1.00 15.38           H  
ATOM    333 1HB  LEU A  23     -17.854   2.025 -18.621  1.00 21.48           H  
ATOM    334 2HB  LEU A  23     -19.357   2.473 -19.430  1.00 21.48           H  
ATOM    335  HG  LEU A  23     -18.217   4.373 -20.529  1.00 21.48           H  
ATOM    336 1HD1 LEU A  23     -15.766   4.616 -20.314  1.00 21.48           H  
ATOM    337 2HD1 LEU A  23     -16.589   4.908 -18.794  1.00 21.48           H  
ATOM    338 3HD1 LEU A  23     -15.758   3.385 -19.037  1.00 21.48           H  
ATOM    339 1HD2 LEU A  23     -16.786   2.944 -21.965  1.00 21.48           H  
ATOM    340 2HD2 LEU A  23     -16.792   1.675 -20.717  1.00 21.48           H  
ATOM    341 3HD2 LEU A  23     -18.303   2.117 -21.531  1.00 21.48           H  
ATOM    342  N   ASP A  24     -21.149   4.502 -17.908  1.00 13.09           N  
ATOM    343  CA  ASP A  24     -22.190   5.451 -18.246  1.00 13.46           C  
ATOM    344  C   ASP A  24     -22.530   6.361 -17.067  1.00 13.31           C  
ATOM    345  O   ASP A  24     -23.495   7.127 -17.125  1.00 13.45           O  
ATOM    346  CB  ASP A  24     -23.436   4.696 -18.691  1.00 18.70           C  
ATOM    347  CG  ASP A  24     -23.244   3.940 -20.004  1.00 18.70           C  
ATOM    348  OD1 ASP A  24     -22.584   4.432 -20.893  1.00 18.70           O  
ATOM    349  OD2 ASP A  24     -23.745   2.842 -20.088  1.00 18.70           O  
ATOM    350  H   ASP A  24     -21.435   3.598 -17.513  1.00 15.71           H  
ATOM    351  HA  ASP A  24     -21.838   6.073 -19.069  1.00 16.15           H  
ATOM    352 1HB  ASP A  24     -23.715   3.979 -17.913  1.00 22.44           H  
ATOM    353 2HB  ASP A  24     -24.264   5.394 -18.805  1.00 22.44           H  
ATOM    354  N   ALA A  25     -21.763   6.268 -15.979  1.00 13.18           N  
ATOM    355  CA  ALA A  25     -21.993   7.100 -14.816  1.00 13.21           C  
ATOM    356  C   ALA A  25     -21.864   8.565 -15.194  1.00 13.35           C  
ATOM    357  O   ALA A  25     -20.956   8.959 -15.946  1.00 13.45           O  
ATOM    358  CB  ALA A  25     -21.009   6.748 -13.713  1.00 18.48           C  
ATOM    359  H   ALA A  25     -20.979   5.611 -15.949  1.00 15.82           H  
ATOM    360  HA  ALA A  25     -23.011   6.928 -14.464  1.00 15.85           H  
ATOM    361 1HB  ALA A  25     -21.197   7.371 -12.841  1.00 22.18           H  
ATOM    362 2HB  ALA A  25     -21.124   5.702 -13.452  1.00 22.18           H  
ATOM    363 3HB  ALA A  25     -20.005   6.912 -14.067  1.00 22.18           H  
ATOM    364  N   ASP A  26     -22.721   9.393 -14.601  1.00 13.53           N  
ATOM    365  CA  ASP A  26     -22.697  10.823 -14.854  1.00 13.86           C  
ATOM    366  C   ASP A  26     -21.384  11.373 -14.328  1.00 13.57           C  
ATOM    367  O   ASP A  26     -21.084  11.277 -13.130  1.00 13.73           O  
ATOM    368  CB  ASP A  26     -23.877  11.540 -14.193  1.00 19.28           C  
ATOM    369  CG  ASP A  26     -23.975  13.005 -14.631  1.00 19.28           C  
ATOM    370  OD1 ASP A  26     -23.135  13.413 -15.405  1.00 19.28           O  
ATOM    371  OD2 ASP A  26     -24.873  13.694 -14.212  1.00 19.28           O  
ATOM    372  H   ASP A  26     -23.429   9.013 -13.992  1.00 16.24           H  
ATOM    373  HA  ASP A  26     -22.741  10.992 -15.931  1.00 16.63           H  
ATOM    374 1HB  ASP A  26     -24.805  11.031 -14.452  1.00 23.14           H  
ATOM    375 2HB  ASP A  26     -23.769  11.503 -13.108  1.00 23.14           H  
ATOM    376  N   ARG A  27     -20.559  11.856 -15.248  1.00 13.30           N  
ATOM    377  CA  ARG A  27     -19.218  12.327 -14.953  1.00 13.18           C  
ATOM    378  C   ARG A  27     -18.418  11.235 -14.242  1.00 12.65           C  
ATOM    379  O   ARG A  27     -17.745  11.505 -13.237  1.00 12.53           O  
ATOM    380  CB  ARG A  27     -19.234  13.608 -14.110  1.00 18.50           C  
ATOM    381  CG  ARG A  27     -19.375  14.928 -14.888  1.00 18.50           C  
ATOM    382  CD  ARG A  27     -20.755  15.161 -15.369  1.00 18.50           C  
ATOM    383  NE  ARG A  27     -20.907  16.477 -15.982  1.00 18.50           N  
ATOM    384  CZ  ARG A  27     -22.048  16.942 -16.540  1.00 18.50           C  
ATOM    385  NH1 ARG A  27     -23.140  16.195 -16.549  1.00 18.50           N  
ATOM    386  NH2 ARG A  27     -22.067  18.157 -17.079  1.00 18.50           N  
ATOM    387  H   ARG A  27     -20.911  11.901 -16.196  1.00 15.96           H  
ATOM    388  HA  ARG A  27     -18.722  12.554 -15.897  1.00 15.82           H  
ATOM    389 1HB  ARG A  27     -20.056  13.573 -13.400  1.00 22.20           H  
ATOM    390 2HB  ARG A  27     -18.315  13.683 -13.537  1.00 22.20           H  
ATOM    391 1HG  ARG A  27     -19.102  15.758 -14.240  1.00 22.20           H  
ATOM    392 2HG  ARG A  27     -18.715  14.912 -15.753  1.00 22.20           H  
ATOM    393 1HD  ARG A  27     -21.002  14.417 -16.119  1.00 22.20           H  
ATOM    394 2HD  ARG A  27     -21.451  15.083 -14.533  1.00 22.20           H  
ATOM    395  HE  ARG A  27     -20.097  17.080 -15.995  1.00 22.20           H  
ATOM    396 1HH1 ARG A  27     -23.136  15.246 -16.122  1.00 22.20           H  
ATOM    397 2HH1 ARG A  27     -23.990  16.539 -16.961  1.00 22.20           H  
ATOM    398 1HH2 ARG A  27     -21.231  18.726 -17.071  1.00 22.20           H  
ATOM    399 2HH2 ARG A  27     -22.912  18.515 -17.499  1.00 22.20           H  
ATOM    400  N   GLY A  28     -18.534   9.991 -14.740  1.00 12.52           N  
ATOM    401  CA  GLY A  28     -17.788   8.852 -14.221  1.00 12.22           C  
ATOM    402  C   GLY A  28     -16.276   9.019 -14.361  1.00 12.09           C  
ATOM    403  O   GLY A  28     -15.526   8.572 -13.497  1.00 12.27           O  
ATOM    404  H   GLY A  28     -19.202   9.818 -15.499  1.00 15.02           H  
ATOM    405 1HA  GLY A  28     -18.047   8.694 -13.175  1.00 14.66           H  
ATOM    406 2HA  GLY A  28     -18.096   7.958 -14.760  1.00 14.66           H  
ATOM    407  N   LYS A  29     -15.827   9.669 -15.453  1.00 11.97           N  
ATOM    408  CA  LYS A  29     -14.399   9.879 -15.734  1.00 12.04           C  
ATOM    409  C   LYS A  29     -13.635   8.553 -15.812  1.00 11.64           C  
ATOM    410  O   LYS A  29     -12.551   8.395 -15.246  1.00 11.72           O  
ATOM    411  CB  LYS A  29     -13.805  10.827 -14.685  1.00 16.83           C  
ATOM    412  CG  LYS A  29     -14.482  12.200 -14.693  1.00 16.83           C  
ATOM    413  CD  LYS A  29     -13.954  13.139 -13.622  1.00 16.83           C  
ATOM    414  CE  LYS A  29     -14.695  14.480 -13.693  1.00 16.83           C  
ATOM    415  NZ  LYS A  29     -14.312  15.419 -12.599  1.00 16.83           N  
ATOM    416  H   LYS A  29     -16.503  10.001 -16.125  1.00 14.36           H  
ATOM    417  HA  LYS A  29     -14.311  10.360 -16.708  1.00 14.45           H  
ATOM    418 1HB  LYS A  29     -13.890  10.403 -13.688  1.00 20.20           H  
ATOM    419 2HB  LYS A  29     -12.746  10.974 -14.890  1.00 20.20           H  
ATOM    420 1HG  LYS A  29     -14.339  12.661 -15.668  1.00 20.20           H  
ATOM    421 2HG  LYS A  29     -15.546  12.067 -14.532  1.00 20.20           H  
ATOM    422 1HD  LYS A  29     -14.125  12.695 -12.641  1.00 20.20           H  
ATOM    423 2HD  LYS A  29     -12.888  13.294 -13.749  1.00 20.20           H  
ATOM    424 1HE  LYS A  29     -14.479  14.952 -14.649  1.00 20.20           H  
ATOM    425 2HE  LYS A  29     -15.767  14.287 -13.629  1.00 20.20           H  
ATOM    426 1HZ  LYS A  29     -14.831  16.275 -12.691  1.00 20.20           H  
ATOM    427 2HZ  LYS A  29     -14.519  14.999 -11.708  1.00 20.20           H  
ATOM    428 3HZ  LYS A  29     -13.309  15.645 -12.627  1.00 20.20           H  
ATOM    429  N   LEU A  30     -14.218   7.607 -16.545  1.00 11.38           N  
ATOM    430  CA  LEU A  30     -13.663   6.279 -16.727  1.00 11.20           C  
ATOM    431  C   LEU A  30     -13.246   6.032 -18.188  1.00 11.35           C  
ATOM    432  O   LEU A  30     -14.014   6.353 -19.092  1.00 11.34           O  
ATOM    433  CB  LEU A  30     -14.754   5.306 -16.317  1.00 15.75           C  
ATOM    434  CG  LEU A  30     -15.240   5.425 -14.879  1.00 15.75           C  
ATOM    435  CD1 LEU A  30     -16.484   4.587 -14.749  1.00 15.75           C  
ATOM    436  CD2 LEU A  30     -14.117   4.994 -13.912  1.00 15.75           C  
ATOM    437  H   LEU A  30     -15.101   7.834 -16.980  1.00 13.66           H  
ATOM    438  HA  LEU A  30     -12.813   6.206 -16.071  1.00 13.44           H  
ATOM    439 1HB  LEU A  30     -15.606   5.488 -16.934  1.00 18.90           H  
ATOM    440 2HB  LEU A  30     -14.415   4.283 -16.482  1.00 18.90           H  
ATOM    441  HG  LEU A  30     -15.505   6.422 -14.649  1.00 18.90           H  
ATOM    442 1HD1 LEU A  30     -16.871   4.634 -13.740  1.00 18.90           H  
ATOM    443 2HD1 LEU A  30     -17.227   4.982 -15.423  1.00 18.90           H  
ATOM    444 3HD1 LEU A  30     -16.284   3.589 -15.009  1.00 18.90           H  
ATOM    445 1HD2 LEU A  30     -14.462   5.059 -12.902  1.00 18.90           H  
ATOM    446 2HD2 LEU A  30     -13.826   4.008 -14.108  1.00 18.90           H  
ATOM    447 3HD2 LEU A  30     -13.259   5.643 -14.018  1.00 18.90           H  
ATOM    448  N   PRO A  31     -12.045   5.457 -18.448  1.00 11.67           N  
ATOM    449  CA  PRO A  31     -11.466   5.168 -19.768  1.00 12.00           C  
ATOM    450  C   PRO A  31     -12.192   4.147 -20.657  1.00 12.05           C  
ATOM    451  O   PRO A  31     -11.949   4.089 -21.859  1.00 12.13           O  
ATOM    452  CB  PRO A  31     -10.068   4.653 -19.404  1.00 18.01           C  
ATOM    453  CG  PRO A  31     -10.177   4.131 -17.996  1.00 18.01           C  
ATOM    454  CD  PRO A  31     -11.188   5.017 -17.317  1.00 18.01           C  
ATOM    455  HA  PRO A  31     -11.375   6.121 -20.312  1.00 14.40           H  
ATOM    456 1HB  PRO A  31      -9.777   3.856 -20.105  1.00 21.61           H  
ATOM    457 2HB  PRO A  31      -9.333   5.460 -19.511  1.00 21.61           H  
ATOM    458 1HG  PRO A  31     -10.458   3.066 -18.017  1.00 21.61           H  
ATOM    459 2HG  PRO A  31      -9.188   4.175 -17.513  1.00 21.61           H  
ATOM    460 1HD  PRO A  31     -11.749   4.398 -16.597  1.00 21.61           H  
ATOM    461 2HD  PRO A  31     -10.687   5.882 -16.841  1.00 21.61           H  
ATOM    462  N   GLY A  32     -13.014   3.293 -20.059  1.00 12.19           N  
ATOM    463  CA  GLY A  32     -13.747   2.256 -20.801  1.00 12.42           C  
ATOM    464  C   GLY A  32     -12.927   1.024 -21.176  1.00 12.49           C  
ATOM    465  O   GLY A  32     -13.441   0.094 -21.800  1.00 12.86           O  
ATOM    466  H   GLY A  32     -13.176   3.397 -19.070  1.00 14.63           H  
ATOM    467 1HA  GLY A  32     -14.581   1.925 -20.199  1.00 14.90           H  
ATOM    468 2HA  GLY A  32     -14.168   2.696 -21.704  1.00 14.90           H  
ATOM    469  N   LYS A  33     -11.666   1.014 -20.788  1.00 12.28           N  
ATOM    470  CA  LYS A  33     -10.739  -0.055 -21.097  1.00 12.50           C  
ATOM    471  C   LYS A  33      -9.589  -0.027 -20.114  1.00 12.49           C  
ATOM    472  O   LYS A  33      -9.471   0.908 -19.322  1.00 12.52           O  
ATOM    473  CB  LYS A  33     -10.226   0.091 -22.529  1.00 17.41           C  
ATOM    474  CG  LYS A  33      -9.442   1.377 -22.782  1.00 17.41           C  
ATOM    475  CD  LYS A  33      -9.000   1.482 -24.233  1.00 17.41           C  
ATOM    476  CE  LYS A  33      -8.182   2.744 -24.475  1.00 17.41           C  
ATOM    477  NZ  LYS A  33      -7.757   2.866 -25.903  1.00 17.41           N  
ATOM    478  H   LYS A  33     -11.333   1.815 -20.273  1.00 14.74           H  
ATOM    479  HA  LYS A  33     -11.248  -1.009 -21.000  1.00 15.00           H  
ATOM    480 1HB  LYS A  33      -9.568  -0.745 -22.765  1.00 20.89           H  
ATOM    481 2HB  LYS A  33     -11.064   0.059 -23.225  1.00 20.89           H  
ATOM    482 1HG  LYS A  33     -10.065   2.237 -22.532  1.00 20.89           H  
ATOM    483 2HG  LYS A  33      -8.563   1.390 -22.146  1.00 20.89           H  
ATOM    484 1HD  LYS A  33      -8.395   0.611 -24.487  1.00 20.89           H  
ATOM    485 2HD  LYS A  33      -9.879   1.497 -24.878  1.00 20.89           H  
ATOM    486 1HE  LYS A  33      -8.780   3.614 -24.206  1.00 20.89           H  
ATOM    487 2HE  LYS A  33      -7.294   2.718 -23.846  1.00 20.89           H  
ATOM    488 1HZ  LYS A  33      -7.217   3.711 -26.026  1.00 20.89           H  
ATOM    489 2HZ  LYS A  33      -7.192   2.067 -26.157  1.00 20.89           H  
ATOM    490 3HZ  LYS A  33      -8.574   2.901 -26.497  1.00 20.89           H  
ATOM    491  N   LYS A  34      -8.748  -1.055 -20.139  1.00 12.61           N  
ATOM    492  CA  LYS A  34      -7.558  -1.002 -19.307  1.00 12.79           C  
ATOM    493  C   LYS A  34      -6.523  -0.185 -20.079  1.00 12.36           C  
ATOM    494  O   LYS A  34      -6.486  -0.238 -21.310  1.00 12.72           O  
ATOM    495  CB  LYS A  34      -7.055  -2.407 -18.964  1.00 17.83           C  
ATOM    496  CG  LYS A  34      -6.504  -3.226 -20.116  1.00 17.83           C  
ATOM    497  CD  LYS A  34      -6.068  -4.606 -19.614  1.00 17.83           C  
ATOM    498  CE  LYS A  34      -5.436  -5.449 -20.720  1.00 17.83           C  
ATOM    499  NZ  LYS A  34      -5.024  -6.798 -20.221  1.00 17.83           N  
ATOM    500  H   LYS A  34      -8.909  -1.827 -20.768  1.00 15.13           H  
ATOM    501  HA  LYS A  34      -7.788  -0.473 -18.383  1.00 15.35           H  
ATOM    502 1HB  LYS A  34      -6.280  -2.344 -18.235  1.00 21.40           H  
ATOM    503 2HB  LYS A  34      -7.867  -2.977 -18.512  1.00 21.40           H  
ATOM    504 1HG  LYS A  34      -7.257  -3.340 -20.893  1.00 21.40           H  
ATOM    505 2HG  LYS A  34      -5.638  -2.718 -20.546  1.00 21.40           H  
ATOM    506 1HD  LYS A  34      -5.339  -4.481 -18.806  1.00 21.40           H  
ATOM    507 2HD  LYS A  34      -6.931  -5.141 -19.214  1.00 21.40           H  
ATOM    508 1HE  LYS A  34      -6.153  -5.576 -21.528  1.00 21.40           H  
ATOM    509 2HE  LYS A  34      -4.556  -4.933 -21.105  1.00 21.40           H  
ATOM    510 1HZ  LYS A  34      -4.610  -7.326 -20.977  1.00 21.40           H  
ATOM    511 2HZ  LYS A  34      -4.348  -6.697 -19.472  1.00 21.40           H  
ATOM    512 3HZ  LYS A  34      -5.833  -7.291 -19.869  1.00 21.40           H  
ATOM    513  N   LEU A  35      -5.662   0.526 -19.367  1.00 11.69           N  
ATOM    514  CA  LEU A  35      -4.650   1.347 -19.995  1.00 11.41           C  
ATOM    515  C   LEU A  35      -3.212   0.806 -19.802  1.00 11.65           C  
ATOM    516  O   LEU A  35      -2.909   0.251 -18.748  1.00 11.66           O  
ATOM    517  CB  LEU A  35      -4.761   2.740 -19.372  1.00 16.09           C  
ATOM    518  CG  LEU A  35      -6.179   3.428 -19.440  1.00 16.09           C  
ATOM    519  CD1 LEU A  35      -6.115   4.777 -18.699  1.00 16.09           C  
ATOM    520  CD2 LEU A  35      -6.639   3.599 -20.894  1.00 16.09           C  
ATOM    521  H   LEU A  35      -5.733   0.517 -18.365  1.00 14.03           H  
ATOM    522  HA  LEU A  35      -4.903   1.414 -21.036  1.00 13.69           H  
ATOM    523 1HB  LEU A  35      -4.524   2.639 -18.334  1.00 19.31           H  
ATOM    524 2HB  LEU A  35      -4.027   3.386 -19.821  1.00 19.31           H  
ATOM    525  HG  LEU A  35      -6.909   2.801 -18.922  1.00 19.31           H  
ATOM    526 1HD1 LEU A  35      -7.091   5.247 -18.714  1.00 19.31           H  
ATOM    527 2HD1 LEU A  35      -5.822   4.614 -17.670  1.00 19.31           H  
ATOM    528 3HD1 LEU A  35      -5.400   5.435 -19.174  1.00 19.31           H  
ATOM    529 1HD2 LEU A  35      -7.612   4.061 -20.914  1.00 19.31           H  
ATOM    530 2HD2 LEU A  35      -5.949   4.220 -21.429  1.00 19.31           H  
ATOM    531 3HD2 LEU A  35      -6.705   2.637 -21.378  1.00 19.31           H  
ATOM    532  N   PRO A  36      -2.322   0.943 -20.810  1.00 12.03           N  
ATOM    533  CA  PRO A  36      -0.880   0.680 -20.776  1.00 12.39           C  
ATOM    534  C   PRO A  36      -0.181   1.557 -19.745  1.00 11.89           C  
ATOM    535  O   PRO A  36      -0.674   2.639 -19.439  1.00 11.29           O  
ATOM    536  CB  PRO A  36      -0.432   1.034 -22.197  1.00 18.59           C  
ATOM    537  CG  PRO A  36      -1.661   0.865 -23.055  1.00 18.59           C  
ATOM    538  CD  PRO A  36      -2.828   1.243 -22.177  1.00 18.59           C  
ATOM    539  HA  PRO A  36      -0.712  -0.387 -20.559  1.00 14.87           H  
ATOM    540 1HB  PRO A  36      -0.024   2.047 -22.216  1.00 22.31           H  
ATOM    541 2HB  PRO A  36       0.387   0.367 -22.505  1.00 22.31           H  
ATOM    542 1HG  PRO A  36      -1.583   1.503 -23.950  1.00 22.31           H  
ATOM    543 2HG  PRO A  36      -1.730  -0.172 -23.415  1.00 22.31           H  
ATOM    544 1HD  PRO A  36      -3.115   2.287 -22.289  1.00 22.31           H  
ATOM    545 2HD  PRO A  36      -3.640   0.550 -22.457  1.00 22.31           H  
ATOM    546  N   LEU A  37       0.963   1.118 -19.219  1.00 12.28           N  
ATOM    547  CA  LEU A  37       1.672   1.915 -18.210  1.00 12.02           C  
ATOM    548  C   LEU A  37       2.030   3.326 -18.678  1.00 11.88           C  
ATOM    549  O   LEU A  37       1.923   4.281 -17.898  1.00 11.47           O  
ATOM    550  CB  LEU A  37       2.962   1.206 -17.783  1.00 16.93           C  
ATOM    551  CG  LEU A  37       2.813  -0.114 -16.971  1.00 16.93           C  
ATOM    552  CD1 LEU A  37       4.195  -0.717 -16.800  1.00 16.93           C  
ATOM    553  CD2 LEU A  37       2.167   0.153 -15.598  1.00 16.93           C  
ATOM    554  H   LEU A  37       1.343   0.228 -19.511  1.00 14.74           H  
ATOM    555  HA  LEU A  37       1.026   2.021 -17.352  1.00 14.42           H  
ATOM    556 1HB  LEU A  37       3.545   0.986 -18.680  1.00 20.32           H  
ATOM    557 2HB  LEU A  37       3.545   1.902 -17.166  1.00 20.32           H  
ATOM    558  HG  LEU A  37       2.199  -0.819 -17.526  1.00 20.32           H  
ATOM    559 1HD1 LEU A  37       4.120  -1.652 -16.246  1.00 20.32           H  
ATOM    560 2HD1 LEU A  37       4.636  -0.908 -17.778  1.00 20.32           H  
ATOM    561 3HD1 LEU A  37       4.826  -0.015 -16.245  1.00 20.32           H  
ATOM    562 1HD2 LEU A  37       2.088  -0.779 -15.043  1.00 20.32           H  
ATOM    563 2HD2 LEU A  37       2.786   0.858 -15.028  1.00 20.32           H  
ATOM    564 3HD2 LEU A  37       1.180   0.569 -15.709  1.00 20.32           H  
ATOM    565  N   GLU A  38       2.449   3.474 -19.932  1.00 12.36           N  
ATOM    566  CA  GLU A  38       2.803   4.787 -20.459  1.00 12.46           C  
ATOM    567  C   GLU A  38       1.572   5.689 -20.482  1.00 11.79           C  
ATOM    568  O   GLU A  38       1.641   6.887 -20.181  1.00 11.72           O  
ATOM    569  CB  GLU A  38       3.390   4.630 -21.862  1.00 17.41           C  
ATOM    570  CG  GLU A  38       4.736   3.881 -21.895  1.00 17.41           C  
ATOM    571  CD  GLU A  38       4.582   2.370 -21.788  1.00 17.41           C  
ATOM    572  OE1 GLU A  38       3.455   1.909 -21.774  1.00 17.41           O  
ATOM    573  OE2 GLU A  38       5.572   1.690 -21.701  1.00 17.41           O  
ATOM    574  H   GLU A  38       2.558   2.651 -20.532  1.00 14.83           H  
ATOM    575  HA  GLU A  38       3.551   5.236 -19.805  1.00 14.95           H  
ATOM    576 1HB  GLU A  38       2.682   4.092 -22.494  1.00 20.89           H  
ATOM    577 2HB  GLU A  38       3.539   5.614 -22.304  1.00 20.89           H  
ATOM    578 1HG  GLU A  38       5.250   4.119 -22.826  1.00 20.89           H  
ATOM    579 2HG  GLU A  38       5.353   4.237 -21.070  1.00 20.89           H  
ATOM    580  N   VAL A  39       0.445   5.082 -20.829  1.00 11.44           N  
ATOM    581  CA  VAL A  39      -0.838   5.747 -20.903  1.00 10.95           C  
ATOM    582  C   VAL A  39      -1.269   6.151 -19.499  1.00 10.25           C  
ATOM    583  O   VAL A  39      -1.844   7.220 -19.320  1.00 10.00           O  
ATOM    584  CB  VAL A  39      -1.872   4.872 -21.607  1.00 15.53           C  
ATOM    585  CG1 VAL A  39      -3.225   5.507 -21.539  1.00 15.53           C  
ATOM    586  CG2 VAL A  39      -1.440   4.680 -23.059  1.00 15.53           C  
ATOM    587  H   VAL A  39       0.508   4.097 -21.048  1.00 13.73           H  
ATOM    588  HA  VAL A  39      -0.719   6.657 -21.496  1.00 13.14           H  
ATOM    589  HB  VAL A  39      -1.934   3.919 -21.109  1.00 18.64           H  
ATOM    590 1HG1 VAL A  39      -3.928   4.872 -22.049  1.00 18.64           H  
ATOM    591 2HG1 VAL A  39      -3.532   5.638 -20.511  1.00 18.64           H  
ATOM    592 3HG1 VAL A  39      -3.193   6.482 -22.028  1.00 18.64           H  
ATOM    593 1HG2 VAL A  39      -2.159   4.057 -23.583  1.00 18.64           H  
ATOM    594 2HG2 VAL A  39      -1.385   5.654 -23.546  1.00 18.64           H  
ATOM    595 3HG2 VAL A  39      -0.463   4.209 -23.093  1.00 18.64           H  
ATOM    596  N   LEU A  40      -1.062   5.265 -18.521  1.00 10.09           N  
ATOM    597  CA  LEU A  40      -1.384   5.564 -17.134  1.00  9.57           C  
ATOM    598  C   LEU A  40      -0.559   6.757 -16.629  1.00  9.68           C  
ATOM    599  O   LEU A  40      -1.071   7.597 -15.881  1.00  9.34           O  
ATOM    600  CB  LEU A  40      -1.194   4.311 -16.259  1.00 13.61           C  
ATOM    601  CG  LEU A  40      -2.251   3.187 -16.441  1.00 13.61           C  
ATOM    602  CD1 LEU A  40      -1.840   1.943 -15.718  1.00 13.61           C  
ATOM    603  CD2 LEU A  40      -3.568   3.633 -15.861  1.00 13.61           C  
ATOM    604  H   LEU A  40      -0.675   4.354 -18.774  1.00 12.11           H  
ATOM    605  HA  LEU A  40      -2.420   5.849 -17.098  1.00 11.48           H  
ATOM    606 1HB  LEU A  40      -0.227   3.885 -16.492  1.00 16.33           H  
ATOM    607 2HB  LEU A  40      -1.190   4.586 -15.244  1.00 16.33           H  
ATOM    608  HG  LEU A  40      -2.355   2.953 -17.500  1.00 16.33           H  
ATOM    609 1HD1 LEU A  40      -2.593   1.217 -15.868  1.00 16.33           H  
ATOM    610 2HD1 LEU A  40      -0.904   1.581 -16.112  1.00 16.33           H  
ATOM    611 3HD1 LEU A  40      -1.735   2.134 -14.665  1.00 16.33           H  
ATOM    612 1HD2 LEU A  40      -4.294   2.833 -15.987  1.00 16.33           H  
ATOM    613 2HD2 LEU A  40      -3.441   3.845 -14.804  1.00 16.33           H  
ATOM    614 3HD2 LEU A  40      -3.932   4.514 -16.355  1.00 16.33           H  
ATOM    615  N   LYS A  41       0.697   6.877 -17.053  1.00 10.32           N  
ATOM    616  CA  LYS A  41       1.464   8.056 -16.657  1.00 10.67           C  
ATOM    617  C   LYS A  41       0.725   9.314 -17.186  1.00 10.64           C  
ATOM    618  O   LYS A  41       0.526  10.294 -16.450  1.00 10.66           O  
ATOM    619  CB  LYS A  41       2.901   7.964 -17.174  1.00 14.80           C  
ATOM    620  CG  LYS A  41       3.834   9.084 -16.716  1.00 14.80           C  
ATOM    621  CD  LYS A  41       5.268   8.799 -17.152  1.00 14.80           C  
ATOM    622  CE  LYS A  41       6.240   9.848 -16.630  1.00 14.80           C  
ATOM    623  NZ  LYS A  41       7.649   9.541 -17.025  1.00 14.80           N  
ATOM    624  H   LYS A  41       1.119   6.120 -17.605  1.00 12.38           H  
ATOM    625  HA  LYS A  41       1.493   8.112 -15.568  1.00 12.80           H  
ATOM    626 1HB  LYS A  41       3.331   7.012 -16.881  1.00 17.76           H  
ATOM    627 2HB  LYS A  41       2.887   7.983 -18.261  1.00 17.76           H  
ATOM    628 1HG  LYS A  41       3.506  10.029 -17.153  1.00 17.76           H  
ATOM    629 2HG  LYS A  41       3.791   9.172 -15.629  1.00 17.76           H  
ATOM    630 1HD  LYS A  41       5.570   7.822 -16.763  1.00 17.76           H  
ATOM    631 2HD  LYS A  41       5.321   8.771 -18.240  1.00 17.76           H  
ATOM    632 1HE  LYS A  41       5.965  10.826 -17.018  1.00 17.76           H  
ATOM    633 2HE  LYS A  41       6.179   9.869 -15.542  1.00 17.76           H  
ATOM    634 1HZ  LYS A  41       8.271  10.242 -16.647  1.00 17.76           H  
ATOM    635 2HZ  LYS A  41       7.914   8.625 -16.653  1.00 17.76           H  
ATOM    636 3HZ  LYS A  41       7.728   9.526 -18.030  1.00 17.76           H  
ATOM    637  N   GLU A  42       0.278   9.268 -18.457  1.00 10.76           N  
ATOM    638  CA  GLU A  42      -0.496  10.381 -19.020  1.00 10.95           C  
ATOM    639  C   GLU A  42      -1.819  10.555 -18.257  1.00 10.36           C  
ATOM    640  O   GLU A  42      -2.274  11.686 -18.040  1.00 10.55           O  
ATOM    641  CB  GLU A  42      -0.780  10.199 -20.515  1.00 15.26           C  
ATOM    642  CG  GLU A  42       0.441  10.317 -21.427  1.00 15.26           C  
ATOM    643  CD  GLU A  42       0.084  10.166 -22.889  1.00 15.26           C  
ATOM    644  OE1 GLU A  42      -1.053   9.862 -23.165  1.00 15.26           O  
ATOM    645  OE2 GLU A  42       0.938  10.361 -23.721  1.00 15.26           O  
ATOM    646  H   GLU A  42       0.519   8.455 -19.038  1.00 12.91           H  
ATOM    647  HA  GLU A  42       0.083  11.295 -18.900  1.00 13.14           H  
ATOM    648 1HB  GLU A  42      -1.220   9.222 -20.686  1.00 18.31           H  
ATOM    649 2HB  GLU A  42      -1.509  10.942 -20.835  1.00 18.31           H  
ATOM    650 1HG  GLU A  42       0.912  11.286 -21.271  1.00 18.31           H  
ATOM    651 2HG  GLU A  42       1.158   9.542 -21.148  1.00 18.31           H  
ATOM    652  N   MET A  43      -2.413   9.440 -17.808  1.00  9.76           N  
ATOM    653  CA  MET A  43      -3.648   9.482 -17.038  1.00  9.30           C  
ATOM    654  C   MET A  43      -3.434  10.302 -15.786  1.00  9.16           C  
ATOM    655  O   MET A  43      -4.339  11.010 -15.377  1.00  9.19           O  
ATOM    656  CB  MET A  43      -4.140   8.078 -16.661  1.00 13.20           C  
ATOM    657  CG  MET A  43      -5.517   7.992 -15.992  1.00 13.20           C  
ATOM    658  SD  MET A  43      -6.875   8.466 -17.056  1.00 13.20           S  
ATOM    659  CE  MET A  43      -8.244   8.325 -15.906  1.00 13.20           C  
ATOM    660  H   MET A  43      -2.014   8.546 -18.089  1.00 11.71           H  
ATOM    661  HA  MET A  43      -4.414   9.971 -17.636  1.00 11.16           H  
ATOM    662 1HB  MET A  43      -4.143   7.446 -17.548  1.00 15.84           H  
ATOM    663 2HB  MET A  43      -3.459   7.646 -15.948  1.00 15.84           H  
ATOM    664 1HG  MET A  43      -5.683   6.968 -15.659  1.00 15.84           H  
ATOM    665 2HG  MET A  43      -5.535   8.632 -15.116  1.00 15.84           H  
ATOM    666 1HE  MET A  43      -9.177   8.587 -16.411  1.00 15.84           H  
ATOM    667 2HE  MET A  43      -8.311   7.300 -15.539  1.00 15.84           H  
ATOM    668 3HE  MET A  43      -8.092   8.998 -15.066  1.00 15.84           H  
ATOM    669  N   GLU A  44      -2.260  10.250 -15.145  1.00  9.21           N  
ATOM    670  CA  GLU A  44      -2.118  11.100 -13.965  1.00  9.33           C  
ATOM    671  C   GLU A  44      -2.296  12.548 -14.353  1.00  9.95           C  
ATOM    672  O   GLU A  44      -3.002  13.296 -13.674  1.00 10.09           O  
ATOM    673  CB  GLU A  44      -0.763  10.995 -13.269  1.00 13.02           C  
ATOM    674  CG  GLU A  44      -0.684  11.856 -11.989  1.00 13.02           C  
ATOM    675  CD  GLU A  44       0.585  11.683 -11.243  1.00 13.02           C  
ATOM    676  OE1 GLU A  44       1.364  10.862 -11.626  1.00 13.02           O  
ATOM    677  OE2 GLU A  44       0.782  12.370 -10.261  1.00 13.02           O  
ATOM    678  H   GLU A  44      -1.520   9.618 -15.478  1.00 11.05           H  
ATOM    679  HA  GLU A  44      -2.894  10.854 -13.256  1.00 11.20           H  
ATOM    680 1HB  GLU A  44      -0.526   9.999 -13.022  1.00 15.62           H  
ATOM    681 2HB  GLU A  44       0.014  11.341 -13.952  1.00 15.62           H  
ATOM    682 1HG  GLU A  44      -0.781  12.908 -12.255  1.00 15.62           H  
ATOM    683 2HG  GLU A  44      -1.525  11.598 -11.341  1.00 15.62           H  
ATOM    684  N   ALA A  45      -1.637  12.960 -15.436  1.00 10.45           N  
ATOM    685  CA  ALA A  45      -1.730  14.358 -15.845  1.00 11.20           C  
ATOM    686  C   ALA A  45      -3.163  14.780 -16.179  1.00 11.23           C  
ATOM    687  O   ALA A  45      -3.603  15.871 -15.788  1.00 11.70           O  
ATOM    688  CB  ALA A  45      -0.849  14.602 -17.057  1.00 15.39           C  
ATOM    689  H   ALA A  45      -1.039  12.277 -15.926  1.00 12.54           H  
ATOM    690  HA  ALA A  45      -1.383  14.971 -15.015  1.00 13.44           H  
ATOM    691 1HB  ALA A  45      -0.901  15.654 -17.334  1.00 18.47           H  
ATOM    692 2HB  ALA A  45       0.177  14.335 -16.816  1.00 18.47           H  
ATOM    693 3HB  ALA A  45      -1.199  13.990 -17.888  1.00 18.47           H  
ATOM    694  N   ASN A  46      -3.891  13.912 -16.875  1.00 10.86           N  
ATOM    695  CA  ASN A  46      -5.244  14.251 -17.290  1.00 11.06           C  
ATOM    696  C   ASN A  46      -6.253  14.120 -16.162  1.00 10.76           C  
ATOM    697  O   ASN A  46      -7.182  14.927 -16.040  1.00 11.24           O  
ATOM    698  CB  ASN A  46      -5.622  13.408 -18.481  1.00 15.41           C  
ATOM    699  CG  ASN A  46      -4.888  13.850 -19.715  1.00 15.41           C  
ATOM    700  OD1 ASN A  46      -4.475  15.015 -19.821  1.00 15.41           O  
ATOM    701  ND2 ASN A  46      -4.710  12.951 -20.643  1.00 15.41           N  
ATOM    702  H   ASN A  46      -3.451  13.033 -17.174  1.00 13.03           H  
ATOM    703  HA  ASN A  46      -5.250  15.296 -17.595  1.00 13.27           H  
ATOM    704 1HB  ASN A  46      -5.373  12.364 -18.273  1.00 18.49           H  
ATOM    705 2HB  ASN A  46      -6.694  13.468 -18.653  1.00 18.49           H  
ATOM    706 1HD2 ASN A  46      -4.224  13.190 -21.485  1.00 18.49           H  
ATOM    707 2HD2 ASN A  46      -5.055  12.022 -20.516  1.00 18.49           H  
ATOM    708  N   ALA A  47      -6.095  13.090 -15.348  1.00 10.08           N  
ATOM    709  CA  ALA A  47      -6.985  12.868 -14.242  1.00  9.88           C  
ATOM    710  C   ALA A  47      -6.877  14.035 -13.283  1.00 10.49           C  
ATOM    711  O   ALA A  47      -7.899  14.541 -12.814  1.00 10.80           O  
ATOM    712  CB  ALA A  47      -6.628  11.575 -13.561  1.00 13.92           C  
ATOM    713  H   ALA A  47      -5.342  12.432 -15.490  1.00 12.10           H  
ATOM    714  HA  ALA A  47      -8.003  12.812 -14.618  1.00 11.86           H  
ATOM    715 1HB  ALA A  47      -7.274  11.381 -12.744  1.00 16.70           H  
ATOM    716 2HB  ALA A  47      -6.698  10.764 -14.273  1.00 16.70           H  
ATOM    717 3HB  ALA A  47      -5.609  11.665 -13.198  1.00 16.70           H  
ATOM    718  N   ARG A  48      -5.645  14.525 -13.061  1.00 10.84           N  
ATOM    719  CA  ARG A  48      -5.405  15.664 -12.202  1.00 11.58           C  
ATOM    720  C   ARG A  48      -6.151  16.887 -12.717  1.00 12.28           C  
ATOM    721  O   ARG A  48      -6.848  17.554 -11.953  1.00 12.75           O  
ATOM    722  CB  ARG A  48      -3.919  15.931 -12.107  1.00 15.92           C  
ATOM    723  CG  ARG A  48      -3.505  17.054 -11.188  1.00 15.92           C  
ATOM    724  CD  ARG A  48      -2.024  17.206 -11.175  1.00 15.92           C  
ATOM    725  NE  ARG A  48      -1.351  16.038 -10.590  1.00 15.92           N  
ATOM    726  CZ  ARG A  48      -1.175  15.828  -9.261  1.00 15.92           C  
ATOM    727  NH1 ARG A  48      -1.625  16.709  -8.379  1.00 15.92           N  
ATOM    728  NH2 ARG A  48      -0.540  14.739  -8.831  1.00 15.92           N  
ATOM    729  H   ARG A  48      -4.825  14.050 -13.448  1.00 13.01           H  
ATOM    730  HA  ARG A  48      -5.775  15.423 -11.206  1.00 13.90           H  
ATOM    731 1HB  ARG A  48      -3.429  15.023 -11.762  1.00 19.10           H  
ATOM    732 2HB  ARG A  48      -3.529  16.147 -13.102  1.00 19.10           H  
ATOM    733 1HG  ARG A  48      -3.940  17.991 -11.535  1.00 19.10           H  
ATOM    734 2HG  ARG A  48      -3.855  16.843 -10.183  1.00 19.10           H  
ATOM    735 1HD  ARG A  48      -1.677  17.310 -12.205  1.00 19.10           H  
ATOM    736 2HD  ARG A  48      -1.741  18.094 -10.615  1.00 19.10           H  
ATOM    737  HE  ARG A  48      -0.984  15.338 -11.231  1.00 19.10           H  
ATOM    738 1HH1 ARG A  48      -2.100  17.545  -8.688  1.00 19.10           H  
ATOM    739 2HH1 ARG A  48      -1.485  16.554  -7.390  1.00 19.10           H  
ATOM    740 1HH2 ARG A  48      -0.160  14.032  -9.493  1.00 19.10           H  
ATOM    741 2HH2 ARG A  48      -0.396  14.604  -7.843  1.00 19.10           H  
ATOM    742  N   LYS A  49      -6.084  17.154 -14.030  1.00 12.43           N  
ATOM    743  CA  LYS A  49      -6.815  18.290 -14.601  1.00 13.21           C  
ATOM    744  C   LYS A  49      -8.315  18.163 -14.318  1.00 13.21           C  
ATOM    745  O   LYS A  49      -9.000  19.153 -14.050  1.00 13.95           O  
ATOM    746  CB  LYS A  49      -6.586  18.382 -16.113  1.00 18.18           C  
ATOM    747  CG  LYS A  49      -5.190  18.829 -16.524  1.00 18.18           C  
ATOM    748  CD  LYS A  49      -5.027  18.834 -18.050  1.00 18.18           C  
ATOM    749  CE  LYS A  49      -3.621  19.274 -18.454  1.00 18.18           C  
ATOM    750  NZ  LYS A  49      -3.422  19.258 -19.942  1.00 18.18           N  
ATOM    751  H   LYS A  49      -5.467  16.595 -14.630  1.00 14.92           H  
ATOM    752  HA  LYS A  49      -6.457  19.203 -14.131  1.00 15.85           H  
ATOM    753 1HB  LYS A  49      -6.765  17.407 -16.563  1.00 21.82           H  
ATOM    754 2HB  LYS A  49      -7.306  19.076 -16.545  1.00 21.82           H  
ATOM    755 1HG  LYS A  49      -5.011  19.834 -16.143  1.00 21.82           H  
ATOM    756 2HG  LYS A  49      -4.456  18.165 -16.087  1.00 21.82           H  
ATOM    757 1HD  LYS A  49      -5.202  17.824 -18.433  1.00 21.82           H  
ATOM    758 2HD  LYS A  49      -5.756  19.507 -18.497  1.00 21.82           H  
ATOM    759 1HE  LYS A  49      -3.453  20.284 -18.088  1.00 21.82           H  
ATOM    760 2HE  LYS A  49      -2.893  18.603 -17.993  1.00 21.82           H  
ATOM    761 1HZ  LYS A  49      -2.483  19.562 -20.156  1.00 21.82           H  
ATOM    762 2HZ  LYS A  49      -3.556  18.322 -20.307  1.00 21.82           H  
ATOM    763 3HZ  LYS A  49      -4.083  19.883 -20.379  1.00 21.82           H  
ATOM    764  N   ALA A  50      -8.809  16.924 -14.333  1.00 12.46           N  
ATOM    765  CA  ALA A  50     -10.208  16.589 -14.090  1.00 12.45           C  
ATOM    766  C   ALA A  50     -10.578  16.546 -12.587  1.00 12.47           C  
ATOM    767  O   ALA A  50     -11.729  16.244 -12.238  1.00 12.61           O  
ATOM    768  CB  ALA A  50     -10.532  15.250 -14.734  1.00 17.44           C  
ATOM    769  H   ALA A  50      -8.172  16.166 -14.615  1.00 14.95           H  
ATOM    770  HA  ALA A  50     -10.814  17.362 -14.560  1.00 14.94           H  
ATOM    771 1HB  ALA A  50     -11.578  15.030 -14.599  1.00 20.93           H  
ATOM    772 2HB  ALA A  50     -10.303  15.299 -15.798  1.00 20.93           H  
ATOM    773 3HB  ALA A  50      -9.934  14.473 -14.273  1.00 20.93           H  
ATOM    774  N   GLY A  51      -9.616  16.802 -11.689  1.00 12.43           N  
ATOM    775  CA  GLY A  51      -9.838  16.788 -10.240  1.00 12.56           C  
ATOM    776  C   GLY A  51      -9.506  15.465  -9.539  1.00 11.80           C  
ATOM    777  O   GLY A  51      -9.717  15.325  -8.331  1.00 11.95           O  
ATOM    778  H   GLY A  51      -8.679  17.052 -12.014  1.00 14.92           H  
ATOM    779 1HA  GLY A  51      -9.234  17.581  -9.798  1.00 15.07           H  
ATOM    780 2HA  GLY A  51     -10.875  17.047 -10.041  1.00 15.07           H  
ATOM    781  N   CYS A  52      -8.984  14.504 -10.285  1.00 11.06           N  
ATOM    782  CA  CYS A  52      -8.598  13.196  -9.773  1.00 10.35           C  
ATOM    783  C   CYS A  52      -7.087  13.040  -9.712  1.00 10.25           C  
ATOM    784  O   CYS A  52      -6.453  12.619 -10.675  1.00 10.42           O  
ATOM    785  CB  CYS A  52      -9.187  12.117 -10.672  1.00 14.78           C  
ATOM    786  SG  CYS A  52      -8.656  10.459 -10.277  1.00 14.78           S  
ATOM    787  H   CYS A  52      -8.841  14.693 -11.275  1.00 13.27           H  
ATOM    788  HA  CYS A  52      -9.002  13.079  -8.767  1.00 12.42           H  
ATOM    789 1HB  CYS A  52     -10.272  12.146 -10.582  1.00 17.74           H  
ATOM    790 2HB  CYS A  52      -8.957  12.334 -11.699  1.00 17.74           H  
ATOM    791  HG  CYS A  52      -7.339  10.736 -10.410  1.00 17.74           H  
ATOM    792  N   THR A  53      -6.530  13.287  -8.544  1.00 10.14           N  
ATOM    793  CA  THR A  53      -5.097  13.308  -8.313  1.00 10.22           C  
ATOM    794  C   THR A  53      -4.505  11.919  -8.164  1.00  9.56           C  
ATOM    795  O   THR A  53      -5.233  10.932  -8.030  1.00  8.97           O  
ATOM    796  CB  THR A  53      -4.815  14.151  -7.068  1.00 14.28           C  
ATOM    797  OG1 THR A  53      -5.453  13.529  -5.932  1.00 14.28           O  
ATOM    798  CG2 THR A  53      -5.384  15.553  -7.284  1.00 14.28           C  
ATOM    799  H   THR A  53      -7.122  13.554  -7.765  1.00 12.17           H  
ATOM    800  HA  THR A  53      -4.620  13.785  -9.171  1.00 12.26           H  
ATOM    801  HB  THR A  53      -3.745  14.215  -6.888  1.00 17.14           H  
ATOM    802  HG1 THR A  53      -5.293  14.053  -5.104  1.00 17.14           H  
ATOM    803 1HG2 THR A  53      -5.194  16.153  -6.393  1.00 17.14           H  
ATOM    804 2HG2 THR A  53      -4.902  16.009  -8.143  1.00 17.14           H  
ATOM    805 3HG2 THR A  53      -6.458  15.507  -7.459  1.00 17.14           H  
ATOM    806  N   ARG A  54      -3.169  11.843  -8.133  1.00  9.81           N  
ATOM    807  CA  ARG A  54      -2.461  10.574  -7.998  1.00  9.42           C  
ATOM    808  C   ARG A  54      -3.084   9.690  -6.928  1.00  8.94           C  
ATOM    809  O   ARG A  54      -3.353   8.521  -7.177  1.00  8.54           O  
ATOM    810  CB  ARG A  54      -1.006  10.821  -7.632  1.00 13.35           C  
ATOM    811  CG  ARG A  54      -0.109   9.587  -7.607  1.00 13.35           C  
ATOM    812  CD  ARG A  54       1.254   9.903  -7.121  1.00 13.35           C  
ATOM    813  NE  ARG A  54       1.894  10.904  -7.964  1.00 13.35           N  
ATOM    814  CZ  ARG A  54       3.090  11.468  -7.775  1.00 13.35           C  
ATOM    815  NH1 ARG A  54       3.875  11.145  -6.759  1.00 13.35           N  
ATOM    816  NH2 ARG A  54       3.442  12.365  -8.664  1.00 13.35           N  
ATOM    817  H   ARG A  54      -2.628  12.688  -8.242  1.00 11.77           H  
ATOM    818  HA  ARG A  54      -2.504  10.054  -8.956  1.00 11.30           H  
ATOM    819 1HB  ARG A  54      -0.585  11.523  -8.340  1.00 16.02           H  
ATOM    820 2HB  ARG A  54      -0.949  11.282  -6.647  1.00 16.02           H  
ATOM    821 1HG  ARG A  54      -0.537   8.810  -6.972  1.00 16.02           H  
ATOM    822 2HG  ARG A  54       0.001   9.214  -8.621  1.00 16.02           H  
ATOM    823 1HD  ARG A  54       1.196  10.289  -6.105  1.00 16.02           H  
ATOM    824 2HD  ARG A  54       1.862   8.999  -7.141  1.00 16.02           H  
ATOM    825  HE  ARG A  54       1.385  11.249  -8.790  1.00 16.02           H  
ATOM    826 1HH1 ARG A  54       3.583  10.446  -6.092  1.00 16.02           H  
ATOM    827 2HH1 ARG A  54       4.774  11.591  -6.652  1.00 16.02           H  
ATOM    828 1HH2 ARG A  54       2.758  12.556  -9.419  1.00 16.02           H  
ATOM    829 2HH2 ARG A  54       4.325  12.844  -8.609  1.00 16.02           H  
ATOM    830  N   GLY A  55      -3.381  10.244  -5.752  1.00  9.14           N  
ATOM    831  CA  GLY A  55      -3.961   9.447  -4.676  1.00  8.89           C  
ATOM    832  C   GLY A  55      -5.255   8.748  -5.108  1.00  8.10           C  
ATOM    833  O   GLY A  55      -5.519   7.609  -4.705  1.00  7.75           O  
ATOM    834  H   GLY A  55      -3.168  11.218  -5.591  1.00 10.97           H  
ATOM    835 1HA  GLY A  55      -3.235   8.713  -4.329  1.00 10.67           H  
ATOM    836 2HA  GLY A  55      -4.170  10.099  -3.828  1.00 10.67           H  
ATOM    837  N   CYS A  56      -6.041   9.387  -5.974  1.00  8.01           N  
ATOM    838  CA  CYS A  56      -7.279   8.795  -6.428  1.00  7.46           C  
ATOM    839  C   CYS A  56      -7.046   7.759  -7.532  1.00  6.92           C  
ATOM    840  O   CYS A  56      -7.893   6.902  -7.774  1.00  6.46           O  
ATOM    841  CB  CYS A  56      -8.227   9.895  -6.867  1.00 10.66           C  
ATOM    842  SG  CYS A  56      -8.786  10.914  -5.491  1.00 10.66           S  
ATOM    843  H   CYS A  56      -5.783  10.300  -6.349  1.00  9.61           H  
ATOM    844  HA  CYS A  56      -7.734   8.293  -5.582  1.00  8.95           H  
ATOM    845 1HB  CYS A  56      -7.706  10.546  -7.561  1.00 12.79           H  
ATOM    846 2HB  CYS A  56      -9.089   9.479  -7.374  1.00 12.79           H  
ATOM    847  HG  CYS A  56      -9.198   9.897  -4.734  1.00 12.79           H  
ATOM    848  N   LEU A  57      -5.885   7.803  -8.190  1.00  7.18           N  
ATOM    849  CA  LEU A  57      -5.570   6.788  -9.192  1.00  6.93           C  
ATOM    850  C   LEU A  57      -4.778   5.620  -8.592  1.00  6.73           C  
ATOM    851  O   LEU A  57      -4.676   4.560  -9.208  1.00  6.58           O  
ATOM    852  CB  LEU A  57      -4.797   7.371 -10.370  1.00  9.81           C  
ATOM    853  CG  LEU A  57      -5.487   8.414 -11.264  1.00  9.81           C  
ATOM    854  CD1 LEU A  57      -4.482   8.871 -12.263  1.00  9.81           C  
ATOM    855  CD2 LEU A  57      -6.700   7.813 -11.983  1.00  9.81           C  
ATOM    856  H   LEU A  57      -5.211   8.554  -8.002  1.00  8.62           H  
ATOM    857  HA  LEU A  57      -6.501   6.372  -9.562  1.00  8.32           H  
ATOM    858 1HB  LEU A  57      -3.947   7.873  -9.944  1.00 11.77           H  
ATOM    859 2HB  LEU A  57      -4.441   6.553 -10.998  1.00 11.77           H  
ATOM    860  HG  LEU A  57      -5.799   9.271 -10.665  1.00 11.77           H  
ATOM    861 1HD1 LEU A  57      -4.907   9.596 -12.905  1.00 11.77           H  
ATOM    862 2HD1 LEU A  57      -3.643   9.302 -11.736  1.00 11.77           H  
ATOM    863 3HD1 LEU A  57      -4.146   8.024 -12.861  1.00 11.77           H  
ATOM    864 1HD2 LEU A  57      -7.146   8.572 -12.624  1.00 11.77           H  
ATOM    865 2HD2 LEU A  57      -6.383   6.965 -12.591  1.00 11.77           H  
ATOM    866 3HD2 LEU A  57      -7.440   7.484 -11.258  1.00 11.77           H  
ATOM    867  N   ILE A  58      -4.231   5.784  -7.385  1.00  7.04           N  
ATOM    868  CA  ILE A  58      -3.510   4.675  -6.777  1.00  7.25           C  
ATOM    869  C   ILE A  58      -4.202   4.134  -5.518  1.00  6.95           C  
ATOM    870  O   ILE A  58      -4.381   2.923  -5.402  1.00  7.03           O  
ATOM    871  CB  ILE A  58      -2.007   5.018  -6.525  1.00 10.06           C  
ATOM    872  CG1 ILE A  58      -1.234   3.689  -6.282  1.00 10.06           C  
ATOM    873  CG2 ILE A  58      -1.783   6.020  -5.368  1.00 10.06           C  
ATOM    874  CD1 ILE A  58       0.286   3.790  -6.371  1.00 10.06           C  
ATOM    875  H   ILE A  58      -4.257   6.705  -6.946  1.00  8.45           H  
ATOM    876  HA  ILE A  58      -3.500   3.859  -7.494  1.00  8.70           H  
ATOM    877  HB  ILE A  58      -1.619   5.470  -7.404  1.00 12.07           H  
ATOM    878 1HG1 ILE A  58      -1.494   3.312  -5.289  1.00 12.07           H  
ATOM    879 2HG1 ILE A  58      -1.566   2.962  -7.022  1.00 12.07           H  
ATOM    880 1HG2 ILE A  58      -0.731   6.247  -5.277  1.00 12.07           H  
ATOM    881 2HG2 ILE A  58      -2.314   6.929  -5.582  1.00 12.07           H  
ATOM    882 3HG2 ILE A  58      -2.118   5.614  -4.432  1.00 12.07           H  
ATOM    883 1HD1 ILE A  58       0.723   2.805  -6.192  1.00 12.07           H  
ATOM    884 2HD1 ILE A  58       0.568   4.138  -7.369  1.00 12.07           H  
ATOM    885 3HD1 ILE A  58       0.667   4.482  -5.627  1.00 12.07           H  
ATOM    886  N   CYS A  59      -4.574   4.991  -4.562  1.00  6.80           N  
ATOM    887  CA  CYS A  59      -5.123   4.510  -3.310  1.00  6.71           C  
ATOM    888  C   CYS A  59      -6.551   3.995  -3.504  1.00  6.37           C  
ATOM    889  O   CYS A  59      -6.897   2.885  -3.070  1.00  6.61           O  
ATOM    890  CB  CYS A  59      -5.092   5.640  -2.289  1.00  9.43           C  
ATOM    891  SG  CYS A  59      -3.428   6.151  -1.772  1.00  9.43           S  
ATOM    892  H   CYS A  59      -4.505   5.996  -4.699  1.00  8.16           H  
ATOM    893  HA  CYS A  59      -4.499   3.693  -2.945  1.00  8.05           H  
ATOM    894 1HB  CYS A  59      -5.614   6.497  -2.652  1.00 11.32           H  
ATOM    895 2HB  CYS A  59      -5.593   5.327  -1.457  1.00 11.32           H  
ATOM    896  HG  CYS A  59      -3.781   7.075  -0.852  1.00 11.32           H  
ATOM    897  N   LEU A  60      -7.359   4.771  -4.240  1.00  6.12           N  
ATOM    898  CA  LEU A  60      -8.731   4.337  -4.507  1.00  6.19           C  
ATOM    899  C   LEU A  60      -8.721   3.117  -5.408  1.00  6.52           C  
ATOM    900  O   LEU A  60      -9.589   2.246  -5.322  1.00  6.87           O  
ATOM    901  CB  LEU A  60      -9.588   5.419  -5.161  1.00  8.64           C  
ATOM    902  CG  LEU A  60      -9.941   6.641  -4.322  1.00  8.64           C  
ATOM    903  CD1 LEU A  60     -10.683   7.599  -5.178  1.00  8.64           C  
ATOM    904  CD2 LEU A  60     -10.787   6.263  -3.135  1.00  8.64           C  
ATOM    905  H   LEU A  60      -6.991   5.670  -4.569  1.00  7.34           H  
ATOM    906  HA  LEU A  60      -9.185   4.043  -3.571  1.00  7.43           H  
ATOM    907 1HB  LEU A  60      -9.053   5.774  -6.020  1.00 10.37           H  
ATOM    908 2HB  LEU A  60     -10.506   4.975  -5.528  1.00 10.37           H  
ATOM    909  HG  LEU A  60      -9.040   7.114  -3.995  1.00 10.37           H  
ATOM    910 1HD1 LEU A  60     -10.920   8.487  -4.595  1.00 10.37           H  
ATOM    911 2HD1 LEU A  60     -10.086   7.868  -6.030  1.00 10.37           H  
ATOM    912 3HD1 LEU A  60     -11.601   7.124  -5.522  1.00 10.37           H  
ATOM    913 1HD2 LEU A  60     -11.038   7.146  -2.580  1.00 10.37           H  
ATOM    914 2HD2 LEU A  60     -11.681   5.814  -3.490  1.00 10.37           H  
ATOM    915 3HD2 LEU A  60     -10.273   5.584  -2.494  1.00 10.37           H  
ATOM    916  N   SER A  61      -7.750   3.049  -6.303  1.00  6.69           N  
ATOM    917  CA  SER A  61      -7.677   1.903  -7.175  1.00  7.22           C  
ATOM    918  C   SER A  61      -7.306   0.656  -6.383  1.00  7.61           C  
ATOM    919  O   SER A  61      -7.941  -0.388  -6.514  1.00  8.13           O  
ATOM    920  CB  SER A  61      -6.713   2.177  -8.281  1.00  9.90           C  
ATOM    921  OG  SER A  61      -7.226   3.195  -9.091  1.00  9.90           O  
ATOM    922  H   SER A  61      -7.066   3.789  -6.383  1.00  8.03           H  
ATOM    923  HA  SER A  61      -8.659   1.745  -7.623  1.00  8.66           H  
ATOM    924 1HB  SER A  61      -5.756   2.483  -7.865  1.00 11.88           H  
ATOM    925 2HB  SER A  61      -6.549   1.293  -8.845  1.00 11.88           H  
ATOM    926  HG  SER A  61      -8.054   2.840  -9.470  1.00 11.88           H  
ATOM    927  N   HIS A  62      -6.359   0.766  -5.453  1.00  7.56           N  
ATOM    928  CA  HIS A  62      -5.970  -0.406  -4.680  1.00  8.13           C  
ATOM    929  C   HIS A  62      -7.120  -0.984  -3.867  1.00  8.16           C  
ATOM    930  O   HIS A  62      -7.272  -2.201  -3.784  1.00  8.80           O  
ATOM    931  CB  HIS A  62      -4.816  -0.092  -3.717  1.00 11.15           C  
ATOM    932  CG  HIS A  62      -3.467   0.044  -4.357  1.00 11.15           C  
ATOM    933  ND1 HIS A  62      -2.302   0.081  -3.614  1.00 11.15           N  
ATOM    934  CD2 HIS A  62      -3.088   0.154  -5.655  1.00 11.15           C  
ATOM    935  CE1 HIS A  62      -1.269   0.217  -4.431  1.00 11.15           C  
ATOM    936  NE2 HIS A  62      -1.718   0.256  -5.669  1.00 11.15           N  
ATOM    937  H   HIS A  62      -5.826   1.635  -5.343  1.00  9.07           H  
ATOM    938  HA  HIS A  62      -5.634  -1.179  -5.362  1.00  9.76           H  
ATOM    939 1HB  HIS A  62      -5.033   0.858  -3.218  1.00 13.38           H  
ATOM    940 2HB  HIS A  62      -4.759  -0.845  -2.942  1.00 13.38           H  
ATOM    941  HD2 HIS A  62      -3.740   0.167  -6.523  1.00 13.38           H  
ATOM    942  HE1 HIS A  62      -0.222   0.281  -4.133  1.00 13.38           H  
ATOM    943  HE2 HIS A  62      -1.150   0.352  -6.499  1.00 13.38           H  
ATOM    944  N   ILE A  63      -7.954  -0.118  -3.292  1.00  7.66           N  
ATOM    945  CA  ILE A  63      -9.077  -0.551  -2.456  1.00  7.90           C  
ATOM    946  C   ILE A  63     -10.298  -1.014  -3.291  1.00  8.33           C  
ATOM    947  O   ILE A  63     -11.300  -1.435  -2.707  1.00  8.41           O  
ATOM    948  CB  ILE A  63      -9.489   0.577  -1.455  1.00 10.96           C  
ATOM    949  CG1 ILE A  63     -10.205  -0.008  -0.207  1.00 10.96           C  
ATOM    950  CG2 ILE A  63     -10.448   1.564  -2.133  1.00 10.96           C  
ATOM    951  CD1 ILE A  63     -10.308   0.984   0.978  1.00 10.96           C  
ATOM    952  H   ILE A  63      -7.745   0.883  -3.383  1.00  9.19           H  
ATOM    953  HA  ILE A  63      -8.744  -1.406  -1.872  1.00  9.48           H  
ATOM    954  HB  ILE A  63      -8.600   1.104  -1.131  1.00 13.15           H  
ATOM    955 1HG1 ILE A  63     -11.214  -0.317  -0.478  1.00 13.15           H  
ATOM    956 2HG1 ILE A  63      -9.653  -0.886   0.131  1.00 13.15           H  
ATOM    957 1HG2 ILE A  63     -10.723   2.351  -1.470  1.00 13.15           H  
ATOM    958 2HG2 ILE A  63      -9.961   1.977  -2.978  1.00 13.15           H  
ATOM    959 3HG2 ILE A  63     -11.353   1.056  -2.449  1.00 13.15           H  
ATOM    960 1HD1 ILE A  63     -10.807   0.489   1.812  1.00 13.15           H  
ATOM    961 2HD1 ILE A  63      -9.304   1.286   1.288  1.00 13.15           H  
ATOM    962 3HD1 ILE A  63     -10.876   1.858   0.706  1.00 13.15           H  
ATOM    963  N   LYS A  64     -10.236  -0.864  -4.632  1.00  8.81           N  
ATOM    964  CA  LYS A  64     -11.321  -1.130  -5.586  1.00  9.42           C  
ATOM    965  C   LYS A  64     -12.519  -0.195  -5.420  1.00  9.43           C  
ATOM    966  O   LYS A  64     -13.669  -0.647  -5.399  1.00  9.80           O  
ATOM    967  CB  LYS A  64     -11.832  -2.576  -5.509  1.00 12.94           C  
ATOM    968  CG  LYS A  64     -10.818  -3.655  -5.818  1.00 12.94           C  
ATOM    969  CD  LYS A  64     -11.494  -5.025  -5.825  1.00 12.94           C  
ATOM    970  CE  LYS A  64     -10.515  -6.133  -6.142  1.00 12.94           C  
ATOM    971  NZ  LYS A  64     -11.116  -7.499  -6.011  1.00 12.94           N  
ATOM    972  H   LYS A  64      -9.351  -0.563  -5.047  1.00 10.57           H  
ATOM    973  HA  LYS A  64     -10.921  -0.964  -6.590  1.00 11.30           H  
ATOM    974 1HB  LYS A  64     -12.252  -2.777  -4.527  1.00 15.53           H  
ATOM    975 2HB  LYS A  64     -12.635  -2.693  -6.224  1.00 15.53           H  
ATOM    976 1HG  LYS A  64     -10.359  -3.462  -6.784  1.00 15.53           H  
ATOM    977 2HG  LYS A  64     -10.034  -3.637  -5.057  1.00 15.53           H  
ATOM    978 1HD  LYS A  64     -11.963  -5.219  -4.857  1.00 15.53           H  
ATOM    979 2HD  LYS A  64     -12.260  -5.011  -6.587  1.00 15.53           H  
ATOM    980 1HE  LYS A  64     -10.146  -5.998  -7.149  1.00 15.53           H  
ATOM    981 2HE  LYS A  64      -9.696  -6.065  -5.478  1.00 15.53           H  
ATOM    982 1HZ  LYS A  64     -10.408  -8.175  -6.226  1.00 15.53           H  
ATOM    983 2HZ  LYS A  64     -11.453  -7.674  -5.050  1.00 15.53           H  
ATOM    984 3HZ  LYS A  64     -11.896  -7.656  -6.621  1.00 15.53           H  
ATOM    985  N   CYS A  65     -12.253   1.105  -5.285  1.00  9.23           N  
ATOM    986  CA  CYS A  65     -13.316   2.086  -5.158  1.00  9.44           C  
ATOM    987  C   CYS A  65     -13.741   2.722  -6.468  1.00  9.98           C  
ATOM    988  O   CYS A  65     -13.008   3.500  -7.076  1.00 10.39           O  
ATOM    989  CB  CYS A  65     -12.905   3.206  -4.227  1.00 13.14           C  
ATOM    990  SG  CYS A  65     -14.114   4.510  -4.114  1.00 13.14           S  
ATOM    991  H   CYS A  65     -11.278   1.424  -5.307  1.00 11.08           H  
ATOM    992  HA  CYS A  65     -14.180   1.583  -4.734  1.00 11.33           H  
ATOM    993 1HB  CYS A  65     -12.758   2.814  -3.236  1.00 15.77           H  
ATOM    994 2HB  CYS A  65     -11.975   3.619  -4.557  1.00 15.77           H  
ATOM    995  HG  CYS A  65     -14.332   4.636  -5.443  1.00 15.77           H  
ATOM    996  N   THR A  66     -14.972   2.457  -6.861  1.00 10.12           N  
ATOM    997  CA  THR A  66     -15.526   2.989  -8.087  1.00 10.75           C  
ATOM    998  C   THR A  66     -16.020   4.423  -7.830  1.00 10.83           C  
ATOM    999  O   THR A  66     -16.216   4.792  -6.666  1.00 10.48           O  
ATOM   1000  CB  THR A  66     -16.706   2.085  -8.518  1.00 14.80           C  
ATOM   1001  OG1 THR A  66     -17.765   2.157  -7.516  1.00 14.80           O  
ATOM   1002  CG2 THR A  66     -16.211   0.636  -8.629  1.00 14.80           C  
ATOM   1003  H   THR A  66     -15.530   1.800  -6.330  1.00 12.14           H  
ATOM   1004  HA  THR A  66     -14.746   2.989  -8.838  1.00 12.90           H  
ATOM   1005  HB  THR A  66     -17.096   2.388  -9.475  1.00 17.76           H  
ATOM   1006  HG1 THR A  66     -18.531   1.652  -7.842  1.00 17.76           H  
ATOM   1007 1HG2 THR A  66     -17.036  -0.009  -8.931  1.00 17.76           H  
ATOM   1008 2HG2 THR A  66     -15.424   0.577  -9.369  1.00 17.76           H  
ATOM   1009 3HG2 THR A  66     -15.822   0.291  -7.675  1.00 17.76           H  
ATOM   1010  N   PRO A  67     -16.285   5.255  -8.870  1.00 11.47           N  
ATOM   1011  CA  PRO A  67     -16.870   6.586  -8.748  1.00 11.81           C  
ATOM   1012  C   PRO A  67     -18.148   6.619  -7.926  1.00 11.84           C  
ATOM   1013  O   PRO A  67     -18.396   7.592  -7.225  1.00 11.85           O  
ATOM   1014  CB  PRO A  67     -17.156   6.958 -10.207  1.00 17.72           C  
ATOM   1015  CG  PRO A  67     -16.107   6.236 -10.988  1.00 17.72           C  
ATOM   1016  CD  PRO A  67     -15.919   4.897 -10.270  1.00 17.72           C  
ATOM   1017  HA  PRO A  67     -16.120   7.264  -8.314  1.00 14.17           H  
ATOM   1018 1HB  PRO A  67     -18.179   6.663 -10.482  1.00 21.26           H  
ATOM   1019 2HB  PRO A  67     -17.090   8.049 -10.337  1.00 21.26           H  
ATOM   1020 1HG  PRO A  67     -16.446   6.134 -12.027  1.00 21.26           H  
ATOM   1021 2HG  PRO A  67     -15.181   6.836 -11.031  1.00 21.26           H  
ATOM   1022 1HD  PRO A  67     -16.588   4.151 -10.705  1.00 21.26           H  
ATOM   1023 2HD  PRO A  67     -14.863   4.601 -10.349  1.00 21.26           H  
ATOM   1024  N   LYS A  68     -18.948   5.554  -7.980  1.00 12.02           N  
ATOM   1025  CA  LYS A  68     -20.188   5.521  -7.225  1.00 12.28           C  
ATOM   1026  C   LYS A  68     -19.885   5.365  -5.742  1.00 11.66           C  
ATOM   1027  O   LYS A  68     -20.450   6.060  -4.898  1.00 11.91           O  
ATOM   1028  CB  LYS A  68     -21.069   4.406  -7.764  1.00 17.09           C  
ATOM   1029  CG  LYS A  68     -21.583   4.722  -9.165  1.00 17.09           C  
ATOM   1030  CD  LYS A  68     -22.373   3.584  -9.769  1.00 17.09           C  
ATOM   1031  CE  LYS A  68     -22.761   3.914 -11.207  1.00 17.09           C  
ATOM   1032  NZ  LYS A  68     -23.395   2.774 -11.893  1.00 17.09           N  
ATOM   1033  H   LYS A  68     -18.738   4.776  -8.592  1.00 14.42           H  
ATOM   1034  HA  LYS A  68     -20.701   6.470  -7.371  1.00 14.74           H  
ATOM   1035 1HB  LYS A  68     -20.506   3.473  -7.800  1.00 20.51           H  
ATOM   1036 2HB  LYS A  68     -21.924   4.259  -7.104  1.00 20.51           H  
ATOM   1037 1HG  LYS A  68     -22.222   5.604  -9.116  1.00 20.51           H  
ATOM   1038 2HG  LYS A  68     -20.740   4.951  -9.816  1.00 20.51           H  
ATOM   1039 1HD  LYS A  68     -21.772   2.668  -9.772  1.00 20.51           H  
ATOM   1040 2HD  LYS A  68     -23.277   3.409  -9.187  1.00 20.51           H  
ATOM   1041 1HE  LYS A  68     -23.447   4.758 -11.212  1.00 20.51           H  
ATOM   1042 2HE  LYS A  68     -21.861   4.183 -11.756  1.00 20.51           H  
ATOM   1043 1HZ  LYS A  68     -23.599   3.045 -12.843  1.00 20.51           H  
ATOM   1044 2HZ  LYS A  68     -22.708   1.989 -11.897  1.00 20.51           H  
ATOM   1045 3HZ  LYS A  68     -24.238   2.490 -11.422  1.00 20.51           H  
ATOM   1046  N   MET A  69     -18.969   4.459  -5.405  1.00 11.00           N  
ATOM   1047  CA  MET A  69     -18.586   4.290  -4.006  1.00 10.54           C  
ATOM   1048  C   MET A  69     -18.039   5.601  -3.433  1.00 10.34           C  
ATOM   1049  O   MET A  69     -18.322   5.946  -2.287  1.00 10.37           O  
ATOM   1050  CB  MET A  69     -17.578   3.153  -3.875  1.00 14.94           C  
ATOM   1051  CG  MET A  69     -17.007   2.919  -2.466  1.00 14.94           C  
ATOM   1052  SD  MET A  69     -15.920   1.468  -2.417  1.00 14.94           S  
ATOM   1053  CE  MET A  69     -14.870   1.839  -1.039  1.00 14.94           C  
ATOM   1054  H   MET A  69     -18.547   3.874  -6.130  1.00 13.20           H  
ATOM   1055  HA  MET A  69     -19.475   4.029  -3.435  1.00 12.65           H  
ATOM   1056 1HB  MET A  69     -18.051   2.227  -4.194  1.00 17.93           H  
ATOM   1057 2HB  MET A  69     -16.753   3.333  -4.555  1.00 17.93           H  
ATOM   1058 1HG  MET A  69     -16.438   3.794  -2.132  1.00 17.93           H  
ATOM   1059 2HG  MET A  69     -17.822   2.768  -1.757  1.00 17.93           H  
ATOM   1060 1HE  MET A  69     -14.152   1.030  -0.897  1.00 17.93           H  
ATOM   1061 2HE  MET A  69     -14.345   2.754  -1.252  1.00 17.93           H  
ATOM   1062 3HE  MET A  69     -15.477   1.965  -0.138  1.00 17.93           H  
ATOM   1063  N   LYS A  70     -17.260   6.327  -4.239  1.00 10.38           N  
ATOM   1064  CA  LYS A  70     -16.683   7.598  -3.815  1.00 10.45           C  
ATOM   1065  C   LYS A  70     -17.735   8.718  -3.670  1.00 10.95           C  
ATOM   1066  O   LYS A  70     -17.703   9.484  -2.704  1.00 11.11           O  
ATOM   1067  CB  LYS A  70     -15.608   8.043  -4.814  1.00 14.60           C  
ATOM   1068  CG  LYS A  70     -14.856   9.332  -4.448  1.00 14.60           C  
ATOM   1069  CD  LYS A  70     -13.811   9.660  -5.520  1.00 14.60           C  
ATOM   1070  CE  LYS A  70     -12.911  10.850  -5.141  1.00 14.60           C  
ATOM   1071  NZ  LYS A  70     -13.640  12.163  -5.180  1.00 14.60           N  
ATOM   1072  H   LYS A  70     -17.042   5.950  -5.168  1.00 12.46           H  
ATOM   1073  HA  LYS A  70     -16.218   7.447  -2.840  1.00 12.54           H  
ATOM   1074 1HB  LYS A  70     -14.878   7.251  -4.937  1.00 17.52           H  
ATOM   1075 2HB  LYS A  70     -16.077   8.198  -5.787  1.00 17.52           H  
ATOM   1076 1HG  LYS A  70     -15.563  10.156  -4.362  1.00 17.52           H  
ATOM   1077 2HG  LYS A  70     -14.359   9.195  -3.485  1.00 17.52           H  
ATOM   1078 1HD  LYS A  70     -13.201   8.790  -5.699  1.00 17.52           H  
ATOM   1079 2HD  LYS A  70     -14.329   9.904  -6.447  1.00 17.52           H  
ATOM   1080 1HE  LYS A  70     -12.519  10.692  -4.136  1.00 17.52           H  
ATOM   1081 2HE  LYS A  70     -12.075  10.892  -5.841  1.00 17.52           H  
ATOM   1082 1HZ  LYS A  70     -13.003  12.910  -4.932  1.00 17.52           H  
ATOM   1083 2HZ  LYS A  70     -13.993  12.324  -6.114  1.00 17.52           H  
ATOM   1084 3HZ  LYS A  70     -14.412  12.153  -4.529  1.00 17.52           H  
ATOM   1085  N   LYS A  71     -18.610   8.866  -4.675  1.00 11.37           N  
ATOM   1086  CA  LYS A  71     -19.608   9.935  -4.726  1.00 12.03           C  
ATOM   1087  C   LYS A  71     -20.823   9.792  -3.809  1.00 12.04           C  
ATOM   1088  O   LYS A  71     -21.324  10.796  -3.298  1.00 12.60           O  
ATOM   1089  CB  LYS A  71     -20.134  10.091  -6.154  1.00 16.58           C  
ATOM   1090  CG  LYS A  71     -19.135  10.667  -7.158  1.00 16.58           C  
ATOM   1091  CD  LYS A  71     -19.755  10.743  -8.555  1.00 16.58           C  
ATOM   1092  CE  LYS A  71     -18.742  11.207  -9.606  1.00 16.58           C  
ATOM   1093  NZ  LYS A  71     -19.351  11.278 -10.955  1.00 16.58           N  
ATOM   1094  H   LYS A  71     -18.572   8.221  -5.466  1.00 13.64           H  
ATOM   1095  HA  LYS A  71     -19.103  10.858  -4.445  1.00 14.44           H  
ATOM   1096 1HB  LYS A  71     -20.447   9.112  -6.522  1.00 19.90           H  
ATOM   1097 2HB  LYS A  71     -21.017  10.728  -6.145  1.00 19.90           H  
ATOM   1098 1HG  LYS A  71     -18.854  11.670  -6.840  1.00 19.90           H  
ATOM   1099 2HG  LYS A  71     -18.238  10.055  -7.184  1.00 19.90           H  
ATOM   1100 1HD  LYS A  71     -20.120   9.753  -8.837  1.00 19.90           H  
ATOM   1101 2HD  LYS A  71     -20.598  11.433  -8.545  1.00 19.90           H  
ATOM   1102 1HE  LYS A  71     -18.355  12.187  -9.339  1.00 19.90           H  
ATOM   1103 2HE  LYS A  71     -17.918  10.495  -9.635  1.00 19.90           H  
ATOM   1104 1HZ  LYS A  71     -18.650  11.569 -11.661  1.00 19.90           H  
ATOM   1105 2HZ  LYS A  71     -19.707  10.373 -11.219  1.00 19.90           H  
ATOM   1106 3HZ  LYS A  71     -20.113  11.945 -10.949  1.00 19.90           H  
ATOM   1107  N   PHE A  72     -21.340   8.579  -3.632  1.00 11.58           N  
ATOM   1108  CA  PHE A  72     -22.567   8.416  -2.866  1.00 11.73           C  
ATOM   1109  C   PHE A  72     -22.359   8.100  -1.396  1.00 11.44           C  
ATOM   1110  O   PHE A  72     -21.481   7.319  -1.014  1.00 11.79           O  
ATOM   1111  CB  PHE A  72     -23.438   7.351  -3.521  1.00 16.36           C  
ATOM   1112  CG  PHE A  72     -23.987   7.818  -4.843  1.00 16.36           C  
ATOM   1113  CD1 PHE A  72     -23.303   7.554  -6.006  1.00 16.36           C  
ATOM   1114  CD2 PHE A  72     -25.172   8.532  -4.920  1.00 16.36           C  
ATOM   1115  CE1 PHE A  72     -23.764   7.980  -7.223  1.00 16.36           C  
ATOM   1116  CE2 PHE A  72     -25.649   8.965  -6.142  1.00 16.36           C  
ATOM   1117  CZ  PHE A  72     -24.940   8.688  -7.295  1.00 16.36           C  
ATOM   1118  H   PHE A  72     -20.907   7.757  -4.060  1.00 13.90           H  
ATOM   1119  HA  PHE A  72     -23.115   9.356  -2.921  1.00 14.08           H  
ATOM   1120 1HB  PHE A  72     -22.844   6.450  -3.691  1.00 19.63           H  
ATOM   1121 2HB  PHE A  72     -24.266   7.088  -2.864  1.00 19.63           H  
ATOM   1122  HD1 PHE A  72     -22.386   7.005  -5.944  1.00 19.63           H  
ATOM   1123  HD2 PHE A  72     -25.729   8.753  -4.009  1.00 19.63           H  
ATOM   1124  HE1 PHE A  72     -23.200   7.760  -8.129  1.00 19.63           H  
ATOM   1125  HE2 PHE A  72     -26.582   9.527  -6.198  1.00 19.63           H  
ATOM   1126  HZ  PHE A  72     -25.314   9.029  -8.259  1.00 19.63           H  
ATOM   1127  N   ILE A  73     -23.260   8.652  -0.590  1.00 10.97           N  
ATOM   1128  CA  ILE A  73     -23.286   8.481   0.851  1.00 10.86           C  
ATOM   1129  C   ILE A  73     -23.456   7.006   1.169  1.00 10.81           C  
ATOM   1130  O   ILE A  73     -24.314   6.359   0.570  1.00 10.70           O  
ATOM   1131  CB  ILE A  73     -24.439   9.307   1.471  1.00 15.25           C  
ATOM   1132  CG1 ILE A  73     -24.228  10.838   1.187  1.00 15.25           C  
ATOM   1133  CG2 ILE A  73     -24.595   9.032   2.974  1.00 15.25           C  
ATOM   1134  CD1 ILE A  73     -22.936  11.463   1.743  1.00 15.25           C  
ATOM   1135  H   ILE A  73     -23.949   9.255  -1.016  1.00 13.16           H  
ATOM   1136  HA  ILE A  73     -22.361   8.841   1.251  1.00 13.03           H  
ATOM   1137  HB  ILE A  73     -25.370   9.025   0.979  1.00 18.30           H  
ATOM   1138 1HG1 ILE A  73     -24.235  10.998   0.113  1.00 18.30           H  
ATOM   1139 2HG1 ILE A  73     -25.070  11.380   1.621  1.00 18.30           H  
ATOM   1140 1HG2 ILE A  73     -25.432   9.615   3.356  1.00 18.30           H  
ATOM   1141 2HG2 ILE A  73     -24.795   7.976   3.147  1.00 18.30           H  
ATOM   1142 3HG2 ILE A  73     -23.696   9.314   3.504  1.00 18.30           H  
ATOM   1143 1HD1 ILE A  73     -22.921  12.523   1.486  1.00 18.30           H  
ATOM   1144 2HD1 ILE A  73     -22.900  11.364   2.824  1.00 18.30           H  
ATOM   1145 3HD1 ILE A  73     -22.059  10.993   1.311  1.00 18.30           H  
ATOM   1146  N   PRO A  74     -22.670   6.446   2.113  1.00 11.11           N  
ATOM   1147  CA  PRO A  74     -21.643   6.990   3.033  1.00 11.22           C  
ATOM   1148  C   PRO A  74     -20.397   7.704   2.470  1.00 11.00           C  
ATOM   1149  O   PRO A  74     -19.702   8.384   3.223  1.00 11.07           O  
ATOM   1150  CB  PRO A  74     -21.195   5.719   3.778  1.00 16.84           C  
ATOM   1151  CG  PRO A  74     -22.359   4.771   3.674  1.00 16.84           C  
ATOM   1152  CD  PRO A  74     -22.920   5.020   2.308  1.00 16.84           C  
ATOM   1153  HA  PRO A  74     -22.141   7.653   3.750  1.00 13.46           H  
ATOM   1154 1HB  PRO A  74     -20.293   5.312   3.309  1.00 20.21           H  
ATOM   1155 2HB  PRO A  74     -20.936   5.965   4.820  1.00 20.21           H  
ATOM   1156 1HG  PRO A  74     -22.020   3.734   3.810  1.00 20.21           H  
ATOM   1157 2HG  PRO A  74     -23.089   4.973   4.477  1.00 20.21           H  
ATOM   1158 1HD  PRO A  74     -22.384   4.437   1.544  1.00 20.21           H  
ATOM   1159 2HD  PRO A  74     -24.003   4.816   2.290  1.00 20.21           H  
ATOM   1160  N   GLY A  75     -20.036   7.473   1.204  1.00 10.92           N  
ATOM   1161  CA  GLY A  75     -18.856   8.101   0.580  1.00 10.92           C  
ATOM   1162  C   GLY A  75     -17.522   7.504   1.045  1.00 10.69           C  
ATOM   1163  O   GLY A  75     -16.440   7.941   0.639  1.00 10.88           O  
ATOM   1164  H   GLY A  75     -20.612   6.918   0.572  1.00 13.10           H  
ATOM   1165 1HA  GLY A  75     -18.935   7.986  -0.506  1.00 13.10           H  
ATOM   1166 2HA  GLY A  75     -18.870   9.171   0.777  1.00 13.10           H  
ATOM   1167  N   ARG A  76     -17.598   6.536   1.941  1.00 10.46           N  
ATOM   1168  CA  ARG A  76     -16.423   5.932   2.523  1.00 10.38           C  
ATOM   1169  C   ARG A  76     -15.609   5.245   1.451  1.00 10.05           C  
ATOM   1170  O   ARG A  76     -16.132   4.475   0.646  1.00 10.17           O  
ATOM   1171  CB  ARG A  76     -16.831   4.983   3.627  1.00 14.57           C  
ATOM   1172  CG  ARG A  76     -17.446   5.709   4.823  1.00 14.57           C  
ATOM   1173  CD  ARG A  76     -17.896   4.787   5.881  1.00 14.57           C  
ATOM   1174  NE  ARG A  76     -18.575   5.506   6.954  1.00 14.57           N  
ATOM   1175  CZ  ARG A  76     -19.046   4.951   8.094  1.00 14.57           C  
ATOM   1176  NH1 ARG A  76     -18.899   3.660   8.323  1.00 14.57           N  
ATOM   1177  NH2 ARG A  76     -19.659   5.714   8.985  1.00 14.57           N  
ATOM   1178  H   ARG A  76     -18.521   6.219   2.186  1.00 12.55           H  
ATOM   1179  HA  ARG A  76     -15.811   6.715   2.966  1.00 12.46           H  
ATOM   1180 1HB  ARG A  76     -17.561   4.270   3.249  1.00 17.48           H  
ATOM   1181 2HB  ARG A  76     -15.963   4.426   3.975  1.00 17.48           H  
ATOM   1182 1HG  ARG A  76     -16.700   6.378   5.252  1.00 17.48           H  
ATOM   1183 2HG  ARG A  76     -18.297   6.301   4.495  1.00 17.48           H  
ATOM   1184 1HD  ARG A  76     -18.592   4.063   5.457  1.00 17.48           H  
ATOM   1185 2HD  ARG A  76     -17.033   4.270   6.301  1.00 17.48           H  
ATOM   1186  HE  ARG A  76     -18.726   6.503   6.819  1.00 17.48           H  
ATOM   1187 1HH1 ARG A  76     -18.433   3.071   7.650  1.00 17.48           H  
ATOM   1188 2HH1 ARG A  76     -19.254   3.255   9.179  1.00 17.48           H  
ATOM   1189 1HH2 ARG A  76     -19.771   6.704   8.812  1.00 17.48           H  
ATOM   1190 2HH2 ARG A  76     -20.014   5.311   9.840  1.00 17.48           H  
ATOM   1191  N   CYS A  77     -14.326   5.546   1.454  1.00  9.81           N  
ATOM   1192  CA  CYS A  77     -13.371   5.050   0.492  1.00  9.71           C  
ATOM   1193  C   CYS A  77     -11.958   5.310   0.981  1.00  9.69           C  
ATOM   1194  O   CYS A  77     -11.755   6.048   1.944  1.00  9.88           O  
ATOM   1195  CB  CYS A  77     -13.626   5.709  -0.850  1.00 13.64           C  
ATOM   1196  SG  CYS A  77     -13.462   7.492  -0.833  1.00 13.64           S  
ATOM   1197  H   CYS A  77     -13.995   6.158   2.182  1.00 11.77           H  
ATOM   1198  HA  CYS A  77     -13.504   3.979   0.396  1.00 11.65           H  
ATOM   1199 1HB  CYS A  77     -12.937   5.317  -1.563  1.00 16.37           H  
ATOM   1200 2HB  CYS A  77     -14.635   5.467  -1.199  1.00 16.37           H  
ATOM   1201  HG  CYS A  77     -14.641   7.709  -0.175  1.00 16.37           H  
ATOM   1202  N   HIS A  78     -10.964   4.791   0.279  1.00  9.69           N  
ATOM   1203  CA  HIS A  78      -9.580   4.946   0.719  1.00  9.95           C  
ATOM   1204  C   HIS A  78      -9.161   6.402   0.961  1.00  9.75           C  
ATOM   1205  O   HIS A  78      -8.418   6.685   1.906  1.00  9.67           O  
ATOM   1206  CB  HIS A  78      -8.585   4.448  -0.300  1.00 13.82           C  
ATOM   1207  CG  HIS A  78      -7.291   4.210   0.300  1.00 13.82           C  
ATOM   1208  ND1 HIS A  78      -6.506   5.205   0.877  1.00 13.82           N  
ATOM   1209  CD2 HIS A  78      -6.581   3.091   0.345  1.00 13.82           C  
ATOM   1210  CE1 HIS A  78      -5.387   4.673   1.266  1.00 13.82           C  
ATOM   1211  NE2 HIS A  78      -5.405   3.380   0.946  1.00 13.82           N  
ATOM   1212  H   HIS A  78     -11.172   4.218  -0.526  1.00 11.63           H  
ATOM   1213  HA  HIS A  78      -9.433   4.395   1.648  1.00 11.94           H  
ATOM   1214 1HB  HIS A  78      -8.920   3.536  -0.747  1.00 16.58           H  
ATOM   1215 2HB  HIS A  78      -8.452   5.180  -1.088  1.00 16.58           H  
ATOM   1216  HD1 HIS A  78      -6.873   5.988   1.424  1.00 16.58           H  
ATOM   1217  HD2 HIS A  78      -6.786   2.101  -0.012  1.00 16.58           H  
ATOM   1218  HE1 HIS A  78      -4.629   5.288   1.755  1.00 16.58           H  
ATOM   1219  N   THR A  79      -9.580   7.314   0.078  1.00  9.88           N  
ATOM   1220  CA  THR A  79      -9.160   8.714   0.136  1.00  9.94           C  
ATOM   1221  C   THR A  79     -10.197   9.592   0.815  1.00  9.64           C  
ATOM   1222  O   THR A  79     -10.124  10.817   0.747  1.00  9.81           O  
ATOM   1223  CB  THR A  79      -8.843   9.298  -1.259  1.00 13.89           C  
ATOM   1224  OG1 THR A  79     -10.007   9.251  -2.082  1.00 13.89           O  
ATOM   1225  CG2 THR A  79      -7.706   8.488  -1.915  1.00 13.89           C  
ATOM   1226  H   THR A  79     -10.201   7.033  -0.669  1.00 11.86           H  
ATOM   1227  HA  THR A  79      -8.246   8.773   0.728  1.00 11.93           H  
ATOM   1228  HB  THR A  79      -8.533  10.334  -1.157  1.00 16.67           H  
ATOM   1229  HG1 THR A  79     -10.622   9.938  -1.792  1.00 16.67           H  
ATOM   1230 1HG2 THR A  79      -7.480   8.903  -2.898  1.00 16.67           H  
ATOM   1231 2HG2 THR A  79      -6.816   8.541  -1.286  1.00 16.67           H  
ATOM   1232 3HG2 THR A  79      -8.002   7.453  -2.018  1.00 16.67           H  
ATOM   1233  N   TYR A  80     -11.162   8.982   1.497  1.00  9.40           N  
ATOM   1234  CA  TYR A  80     -12.213   9.696   2.219  1.00  9.34           C  
ATOM   1235  C   TYR A  80     -11.612  10.773   3.123  1.00  9.72           C  
ATOM   1236  O   TYR A  80     -12.112  11.894   3.204  1.00  9.98           O  
ATOM   1237  CB  TYR A  80     -13.038   8.695   3.021  1.00 13.10           C  
ATOM   1238  CG  TYR A  80     -14.167   9.246   3.838  1.00 13.10           C  
ATOM   1239  CD1 TYR A  80     -15.359   9.562   3.219  1.00 13.10           C  
ATOM   1240  CD2 TYR A  80     -14.032   9.399   5.205  1.00 13.10           C  
ATOM   1241  CE1 TYR A  80     -16.418  10.028   3.952  1.00 13.10           C  
ATOM   1242  CE2 TYR A  80     -15.089   9.872   5.945  1.00 13.10           C  
ATOM   1243  CZ  TYR A  80     -16.282  10.184   5.324  1.00 13.10           C  
ATOM   1244  OH  TYR A  80     -17.339  10.652   6.070  1.00 13.10           O  
ATOM   1245  H   TYR A  80     -11.183   7.959   1.529  1.00 11.28           H  
ATOM   1246  HA  TYR A  80     -12.862  10.186   1.492  1.00 11.21           H  
ATOM   1247 1HB  TYR A  80     -13.465   7.995   2.325  1.00 15.72           H  
ATOM   1248 2HB  TYR A  80     -12.381   8.131   3.681  1.00 15.72           H  
ATOM   1249  HD1 TYR A  80     -15.455   9.437   2.150  1.00 15.72           H  
ATOM   1250  HD2 TYR A  80     -13.095   9.146   5.696  1.00 15.72           H  
ATOM   1251  HE1 TYR A  80     -17.361  10.270   3.457  1.00 15.72           H  
ATOM   1252  HE2 TYR A  80     -14.987   9.995   7.023  1.00 15.72           H  
ATOM   1253  HH  TYR A  80     -18.093  10.810   5.493  1.00 15.72           H  
ATOM   1254  N   GLU A  81     -10.531  10.411   3.816  1.00  9.95           N  
ATOM   1255  CA  GLU A  81      -9.825  11.275   4.753  1.00 10.52           C  
ATOM   1256  C   GLU A  81      -8.763  12.176   4.084  1.00 10.84           C  
ATOM   1257  O   GLU A  81      -8.036  12.891   4.777  1.00 11.24           O  
ATOM   1258  CB  GLU A  81      -9.175  10.418   5.842  1.00 14.50           C  
ATOM   1259  CG  GLU A  81     -10.185   9.665   6.715  1.00 14.50           C  
ATOM   1260  CD  GLU A  81      -9.552   8.808   7.784  1.00 14.50           C  
ATOM   1261  OE1 GLU A  81      -8.348   8.742   7.837  1.00 14.50           O  
ATOM   1262  OE2 GLU A  81     -10.280   8.216   8.545  1.00 14.50           O  
ATOM   1263  H   GLU A  81     -10.185   9.469   3.691  1.00 11.94           H  
ATOM   1264  HA  GLU A  81     -10.560  11.926   5.226  1.00 12.62           H  
ATOM   1265 1HB  GLU A  81      -8.508   9.687   5.379  1.00 17.40           H  
ATOM   1266 2HB  GLU A  81      -8.569  11.049   6.493  1.00 17.40           H  
ATOM   1267 1HG  GLU A  81     -10.850  10.388   7.186  1.00 17.40           H  
ATOM   1268 2HG  GLU A  81     -10.786   9.031   6.070  1.00 17.40           H  
ATOM   1269  N   GLY A  82      -8.659  12.122   2.750  1.00 10.86           N  
ATOM   1270  CA  GLY A  82      -7.708  12.917   1.981  1.00 11.32           C  
ATOM   1271  C   GLY A  82      -6.919  12.108   0.949  1.00 11.34           C  
ATOM   1272  O   GLY A  82      -6.452  10.995   1.197  1.00 11.73           O  
ATOM   1273  H   GLY A  82      -9.300  11.535   2.223  1.00 13.03           H  
ATOM   1274 1HA  GLY A  82      -8.252  13.713   1.470  1.00 13.58           H  
ATOM   1275 2HA  GLY A  82      -7.013  13.403   2.665  1.00 13.58           H  
ATOM   1276  N   ASP A  83      -6.660  12.730  -0.202  1.00 11.13           N  
ATOM   1277  CA  ASP A  83      -5.969  12.092  -1.320  1.00 11.35           C  
ATOM   1278  C   ASP A  83      -4.472  12.198  -1.160  1.00 11.15           C  
ATOM   1279  O   ASP A  83      -3.697  11.756  -2.008  1.00 11.10           O  
ATOM   1280  CB  ASP A  83      -6.389  12.775  -2.610  1.00 15.80           C  
ATOM   1281  CG  ASP A  83      -5.994  14.244  -2.544  1.00 15.80           C  
ATOM   1282  OD1 ASP A  83      -6.192  14.850  -1.475  1.00 15.80           O  
ATOM   1283  OD2 ASP A  83      -5.444  14.785  -3.494  1.00 15.80           O  
ATOM   1284  H   ASP A  83      -6.978  13.694  -0.353  1.00 13.36           H  
ATOM   1285  HA  ASP A  83      -6.239  11.038  -1.355  1.00 13.62           H  
ATOM   1286 1HB  ASP A  83      -5.907  12.296  -3.466  1.00 18.96           H  
ATOM   1287 2HB  ASP A  83      -7.470  12.690  -2.743  1.00 18.96           H  
ATOM   1288  N   LYS A  84      -4.086  12.807  -0.057  1.00 11.25           N  
ATOM   1289  CA  LYS A  84      -2.714  13.027   0.300  1.00 11.27           C  
ATOM   1290  C   LYS A  84      -2.219  11.878   1.171  1.00 11.36           C  
ATOM   1291  O   LYS A  84      -1.033  11.818   1.498  1.00 11.43           O  
ATOM   1292  CB  LYS A  84      -2.601  14.335   1.082  1.00 15.77           C  
ATOM   1293  CG  LYS A  84      -3.217  15.563   0.383  1.00 15.77           C  
ATOM   1294  CD  LYS A  84      -2.576  15.921  -0.956  1.00 15.77           C  
ATOM   1295  CE  LYS A  84      -3.211  17.208  -1.528  1.00 15.77           C  
ATOM   1296  NZ  LYS A  84      -4.602  16.965  -2.110  1.00 15.77           N  
ATOM   1297  H   LYS A  84      -4.810  13.154   0.553  1.00 13.50           H  
ATOM   1298  HA  LYS A  84      -2.105  13.061  -0.603  1.00 13.52           H  
ATOM   1299 1HB  LYS A  84      -3.094  14.216   2.048  1.00 18.92           H  
ATOM   1300 2HB  LYS A  84      -1.550  14.551   1.276  1.00 18.92           H  
ATOM   1301 1HG  LYS A  84      -4.276  15.373   0.213  1.00 18.92           H  
ATOM   1302 2HG  LYS A  84      -3.129  16.421   1.047  1.00 18.92           H  
ATOM   1303 1HD  LYS A  84      -1.503  16.057  -0.837  1.00 18.92           H  
ATOM   1304 2HD  LYS A  84      -2.755  15.113  -1.671  1.00 18.92           H  
ATOM   1305 1HE  LYS A  84      -3.294  17.935  -0.724  1.00 18.92           H  
ATOM   1306 2HE  LYS A  84      -2.568  17.616  -2.307  1.00 18.92           H  
ATOM   1307 1HZ  LYS A  84      -4.982  17.824  -2.459  1.00 18.92           H  
ATOM   1308 2HZ  LYS A  84      -4.574  16.284  -2.877  1.00 18.92           H  
ATOM   1309 3HZ  LYS A  84      -5.261  16.559  -1.433  1.00 18.92           H  
ATOM   1310  N   GLU A  85      -3.131  10.983   1.581  1.00 11.57           N  
ATOM   1311  CA  GLU A  85      -2.747   9.902   2.476  1.00 11.89           C  
ATOM   1312  C   GLU A  85      -2.053   8.760   1.746  1.00 11.65           C  
ATOM   1313  O   GLU A  85      -2.432   8.385   0.631  1.00 11.76           O  
ATOM   1314  CB  GLU A  85      -3.976   9.375   3.218  1.00 16.52           C  
ATOM   1315  CG  GLU A  85      -4.645  10.407   4.133  1.00 16.52           C  
ATOM   1316  CD  GLU A  85      -3.784  10.797   5.290  1.00 16.52           C  
ATOM   1317  OE1 GLU A  85      -3.042   9.966   5.759  1.00 16.52           O  
ATOM   1318  OE2 GLU A  85      -3.850  11.930   5.696  1.00 16.52           O  
ATOM   1319  H   GLU A  85      -4.108  11.054   1.287  1.00 13.88           H  
ATOM   1320  HA  GLU A  85      -2.049  10.300   3.214  1.00 14.27           H  
ATOM   1321 1HB  GLU A  85      -4.724   9.049   2.491  1.00 19.82           H  
ATOM   1322 2HB  GLU A  85      -3.700   8.506   3.816  1.00 19.82           H  
ATOM   1323 1HG  GLU A  85      -4.881  11.299   3.551  1.00 19.82           H  
ATOM   1324 2HG  GLU A  85      -5.587   9.996   4.503  1.00 19.82           H  
ATOM   1325  N   SER A  86      -1.076   8.164   2.430  1.00 11.49           N  
ATOM   1326  CA  SER A  86      -0.336   7.005   1.947  1.00 11.40           C  
ATOM   1327  C   SER A  86      -1.276   5.834   1.762  1.00 11.24           C  
ATOM   1328  O   SER A  86      -2.245   5.697   2.509  1.00 11.29           O  
ATOM   1329  CB  SER A  86       0.753   6.636   2.936  1.00 16.00           C  
ATOM   1330  OG  SER A  86       1.694   7.665   3.068  1.00 16.00           O  
ATOM   1331  H   SER A  86      -0.824   8.546   3.332  1.00 13.79           H  
ATOM   1332  HA  SER A  86       0.114   7.250   0.985  1.00 13.68           H  
ATOM   1333 1HB  SER A  86       0.306   6.419   3.904  1.00 19.20           H  
ATOM   1334 2HB  SER A  86       1.251   5.737   2.602  1.00 19.20           H  
ATOM   1335  HG  SER A  86       2.369   7.334   3.670  1.00 19.20           H  
ATOM   1336  N   ALA A  87      -1.010   4.992   0.770  1.00 11.23           N  
ATOM   1337  CA  ALA A  87      -1.866   3.836   0.550  1.00 11.30           C  
ATOM   1338  C   ALA A  87      -1.821   2.903   1.760  1.00 11.29           C  
ATOM   1339  O   ALA A  87      -0.778   2.733   2.378  1.00 11.47           O  
ATOM   1340  CB  ALA A  87      -1.468   3.121  -0.727  1.00 15.79           C  
ATOM   1341  H   ALA A  87      -0.199   5.143   0.183  1.00 13.48           H  
ATOM   1342  HA  ALA A  87      -2.880   4.184   0.433  1.00 13.56           H  
ATOM   1343 1HB  ALA A  87      -2.138   2.275  -0.895  1.00 18.95           H  
ATOM   1344 2HB  ALA A  87      -1.535   3.804  -1.569  1.00 18.95           H  
ATOM   1345 3HB  ALA A  87      -0.468   2.776  -0.639  1.00 18.95           H  
ATOM   1346  N   GLN A  88      -2.942   2.275   2.084  1.00 11.24           N  
ATOM   1347  CA  GLN A  88      -2.991   1.332   3.200  1.00 11.39           C  
ATOM   1348  C   GLN A  88      -2.227   0.039   2.910  1.00 11.36           C  
ATOM   1349  O   GLN A  88      -2.241  -0.484   1.793  1.00 11.41           O  
ATOM   1350  CB  GLN A  88      -4.451   0.995   3.528  1.00 15.89           C  
ATOM   1351  CG  GLN A  88      -5.283   2.130   4.128  1.00 15.89           C  
ATOM   1352  CD  GLN A  88      -6.769   1.775   4.168  1.00 15.89           C  
ATOM   1353  OE1 GLN A  88      -7.132   0.596   4.131  1.00 15.89           O  
ATOM   1354  NE2 GLN A  88      -7.626   2.789   4.230  1.00 15.89           N  
ATOM   1355  H   GLN A  88      -3.796   2.497   1.567  1.00 13.49           H  
ATOM   1356  HA  GLN A  88      -2.534   1.810   4.065  1.00 13.67           H  
ATOM   1357 1HB  GLN A  88      -4.941   0.702   2.631  1.00 19.07           H  
ATOM   1358 2HB  GLN A  88      -4.490   0.152   4.210  1.00 19.07           H  
ATOM   1359 1HG  GLN A  88      -4.953   2.294   5.151  1.00 19.07           H  
ATOM   1360 2HG  GLN A  88      -5.149   3.033   3.564  1.00 19.07           H  
ATOM   1361 1HE2 GLN A  88      -8.611   2.614   4.252  1.00 19.07           H  
ATOM   1362 2HE2 GLN A  88      -7.288   3.733   4.257  1.00 19.07           H  
ATOM   1363  N   GLY A  89      -1.577  -0.511   3.941  1.00 11.48           N  
ATOM   1364  CA  GLY A  89      -0.843  -1.779   3.823  1.00 11.69           C  
ATOM   1365  C   GLY A  89      -1.711  -2.995   4.131  1.00 11.38           C  
ATOM   1366  O   GLY A  89      -1.246  -4.132   4.114  1.00 11.40           O  
ATOM   1367  H   GLY A  89      -1.574  -0.025   4.829  1.00 13.78           H  
ATOM   1368 1HA  GLY A  89      -0.440  -1.872   2.815  1.00 14.03           H  
ATOM   1369 2HA  GLY A  89       0.010  -1.762   4.501  1.00 14.03           H  
ATOM   1370  N   GLY A  90      -2.977  -2.736   4.425  1.00 11.28           N  
ATOM   1371  CA  GLY A  90      -3.953  -3.757   4.783  1.00 11.18           C  
ATOM   1372  C   GLY A  90      -4.766  -4.237   3.585  1.00 10.71           C  
ATOM   1373  O   GLY A  90      -5.746  -4.962   3.753  1.00 10.72           O  
ATOM   1374  H   GLY A  90      -3.270  -1.772   4.405  1.00 13.54           H  
ATOM   1375 1HA  GLY A  90      -3.439  -4.604   5.238  1.00 13.42           H  
ATOM   1376 2HA  GLY A  90      -4.628  -3.355   5.537  1.00 13.42           H  
ATOM   1377  N   ILE A  91      -4.388  -3.807   2.387  1.00 10.45           N  
ATOM   1378  CA  ILE A  91      -5.131  -4.130   1.179  1.00 10.14           C  
ATOM   1379  C   ILE A  91      -4.456  -5.172   0.298  1.00 10.06           C  
ATOM   1380  O   ILE A  91      -3.332  -4.987  -0.170  1.00 10.00           O  
ATOM   1381  CB  ILE A  91      -5.386  -2.836   0.371  1.00 14.32           C  
ATOM   1382  CG1 ILE A  91      -6.244  -1.872   1.234  1.00 14.32           C  
ATOM   1383  CG2 ILE A  91      -6.031  -3.127  -0.990  1.00 14.32           C  
ATOM   1384  CD1 ILE A  91      -6.420  -0.505   0.661  1.00 14.32           C  
ATOM   1385  H   ILE A  91      -3.559  -3.231   2.319  1.00 12.54           H  
ATOM   1386  HA  ILE A  91      -6.102  -4.533   1.474  1.00 12.17           H  
ATOM   1387  HB  ILE A  91      -4.428  -2.340   0.200  1.00 17.18           H  
ATOM   1388 1HG1 ILE A  91      -7.227  -2.313   1.387  1.00 17.18           H  
ATOM   1389 2HG1 ILE A  91      -5.765  -1.754   2.204  1.00 17.18           H  
ATOM   1390 1HG2 ILE A  91      -6.169  -2.216  -1.525  1.00 17.18           H  
ATOM   1391 2HG2 ILE A  91      -5.391  -3.772  -1.575  1.00 17.18           H  
ATOM   1392 3HG2 ILE A  91      -6.993  -3.609  -0.838  1.00 17.18           H  
ATOM   1393 1HD1 ILE A  91      -7.019   0.091   1.351  1.00 17.18           H  
ATOM   1394 2HD1 ILE A  91      -5.444  -0.037   0.525  1.00 17.18           H  
ATOM   1395 3HD1 ILE A  91      -6.921  -0.548  -0.287  1.00 17.18           H  
ATOM   1396  N   GLY A  92      -5.173  -6.278   0.070  1.00 10.28           N  
ATOM   1397  CA  GLY A  92      -4.689  -7.369  -0.772  1.00 10.49           C  
ATOM   1398  C   GLY A  92      -5.481  -7.351  -2.065  1.00 10.56           C  
ATOM   1399  O   GLY A  92      -5.047  -7.830  -3.104  1.00 10.51           O  
ATOM   1400  H   GLY A  92      -6.115  -6.341   0.476  1.00 12.34           H  
ATOM   1401 1HA  GLY A  92      -3.626  -7.244  -0.978  1.00 12.59           H  
ATOM   1402 2HA  GLY A  92      -4.826  -8.322  -0.260  1.00 12.59           H  
ATOM   1403  N   GLU A  93      -6.624  -6.690  -2.019  1.00 10.90           N  
ATOM   1404  CA  GLU A  93      -7.570  -6.586  -3.120  1.00 11.20           C  
ATOM   1405  C   GLU A  93      -6.956  -5.981  -4.377  1.00 11.05           C  
ATOM   1406  O   GLU A  93      -7.283  -6.400  -5.491  1.00 11.07           O  
ATOM   1407  CB  GLU A  93      -8.774  -5.815  -2.585  1.00 15.56           C  
ATOM   1408  CG  GLU A  93      -9.607  -6.661  -1.587  1.00 15.56           C  
ATOM   1409  CD  GLU A  93      -9.021  -6.768  -0.175  1.00 15.56           C  
ATOM   1410  OE1 GLU A  93      -8.025  -6.124   0.116  1.00 15.56           O  
ATOM   1411  OE2 GLU A  93      -9.530  -7.541   0.586  1.00 15.56           O  
ATOM   1412  H   GLU A  93      -6.925  -6.324  -1.117  1.00 13.08           H  
ATOM   1413  HA  GLU A  93      -7.914  -7.581  -3.382  1.00 13.44           H  
ATOM   1414 1HB  GLU A  93      -8.437  -4.921  -2.077  1.00 18.67           H  
ATOM   1415 2HB  GLU A  93      -9.414  -5.497  -3.384  1.00 18.67           H  
ATOM   1416 1HG  GLU A  93     -10.604  -6.226  -1.515  1.00 18.67           H  
ATOM   1417 2HG  GLU A  93      -9.719  -7.661  -1.999  1.00 18.67           H  
ATOM   1418  N   ALA A  94      -5.953  -5.127  -4.189  1.00 11.09           N  
ATOM   1419  CA  ALA A  94      -5.203  -4.434  -5.230  1.00 11.21           C  
ATOM   1420  C   ALA A  94      -4.549  -5.395  -6.213  1.00 10.98           C  
ATOM   1421  O   ALA A  94      -4.168  -4.994  -7.307  1.00 11.25           O  
ATOM   1422  CB  ALA A  94      -4.118  -3.593  -4.596  1.00 15.64           C  
ATOM   1423  H   ALA A  94      -5.768  -4.850  -3.235  1.00 13.31           H  
ATOM   1424  HA  ALA A  94      -5.901  -3.795  -5.775  1.00 13.45           H  
ATOM   1425 1HB  ALA A  94      -3.575  -3.047  -5.367  1.00 18.77           H  
ATOM   1426 2HB  ALA A  94      -4.567  -2.909  -3.910  1.00 18.77           H  
ATOM   1427 3HB  ALA A  94      -3.430  -4.243  -4.055  1.00 18.77           H  
ATOM   1428  N   ILE A  95      -4.343  -6.639  -5.780  1.00 10.65           N  
ATOM   1429  CA  ILE A  95      -3.734  -7.698  -6.566  1.00 10.63           C  
ATOM   1430  C   ILE A  95      -4.539  -8.080  -7.801  1.00 10.38           C  
ATOM   1431  O   ILE A  95      -3.962  -8.392  -8.846  1.00 10.43           O  
ATOM   1432  CB  ILE A  95      -3.547  -8.988  -5.725  1.00 14.89           C  
ATOM   1433  CG1 ILE A  95      -2.479  -8.757  -4.619  1.00 14.89           C  
ATOM   1434  CG2 ILE A  95      -3.148 -10.187  -6.655  1.00 14.89           C  
ATOM   1435  CD1 ILE A  95      -2.439  -9.856  -3.540  1.00 14.89           C  
ATOM   1436  H   ILE A  95      -4.680  -6.889  -4.845  1.00 12.78           H  
ATOM   1437  HA  ILE A  95      -2.755  -7.351  -6.895  1.00 12.76           H  
ATOM   1438  HB  ILE A  95      -4.483  -9.224  -5.218  1.00 17.87           H  
ATOM   1439 1HG1 ILE A  95      -1.498  -8.695  -5.087  1.00 17.87           H  
ATOM   1440 2HG1 ILE A  95      -2.687  -7.805  -4.127  1.00 17.87           H  
ATOM   1441 1HG2 ILE A  95      -3.024 -11.062  -6.077  1.00 17.87           H  
ATOM   1442 2HG2 ILE A  95      -3.907 -10.390  -7.404  1.00 17.87           H  
ATOM   1443 3HG2 ILE A  95      -2.209  -9.951  -7.155  1.00 17.87           H  
ATOM   1444 1HD1 ILE A  95      -1.673  -9.609  -2.807  1.00 17.87           H  
ATOM   1445 2HD1 ILE A  95      -3.412  -9.910  -3.043  1.00 17.87           H  
ATOM   1446 3HD1 ILE A  95      -2.206 -10.814  -3.980  1.00 17.87           H  
ATOM   1447  N   VAL A  96      -5.860  -8.168  -7.653  1.00 10.31           N  
ATOM   1448  CA  VAL A  96      -6.686  -8.714  -8.714  1.00 10.26           C  
ATOM   1449  C   VAL A  96      -6.813  -7.803  -9.926  1.00 10.15           C  
ATOM   1450  O   VAL A  96      -7.318  -6.690  -9.837  1.00 10.06           O  
ATOM   1451  CB  VAL A  96      -8.111  -8.972  -8.176  1.00 14.38           C  
ATOM   1452  CG1 VAL A  96      -9.000  -9.494  -9.287  1.00 14.38           C  
ATOM   1453  CG2 VAL A  96      -8.069  -9.946  -7.012  1.00 14.38           C  
ATOM   1454  H   VAL A  96      -6.288  -7.818  -6.793  1.00 12.37           H  
ATOM   1455  HA  VAL A  96      -6.247  -9.662  -9.031  1.00 12.31           H  
ATOM   1456  HB  VAL A  96      -8.530  -8.027  -7.840  1.00 17.26           H  
ATOM   1457 1HG1 VAL A  96      -9.995  -9.647  -8.910  1.00 17.26           H  
ATOM   1458 2HG1 VAL A  96      -9.047  -8.812 -10.107  1.00 17.26           H  
ATOM   1459 3HG1 VAL A  96      -8.589 -10.431  -9.633  1.00 17.26           H  
ATOM   1460 1HG2 VAL A  96      -9.077 -10.115  -6.633  1.00 17.26           H  
ATOM   1461 2HG2 VAL A  96      -7.656 -10.878  -7.350  1.00 17.26           H  
ATOM   1462 3HG2 VAL A  96      -7.444  -9.539  -6.219  1.00 17.26           H  
ATOM   1463  N   ASP A  97      -6.466  -8.359 -11.086  1.00 10.35           N  
ATOM   1464  CA  ASP A  97      -6.527  -7.673 -12.375  1.00 10.44           C  
ATOM   1465  C   ASP A  97      -7.934  -7.727 -12.939  1.00  9.91           C  
ATOM   1466  O   ASP A  97      -8.380  -8.799 -13.351  1.00 10.17           O  
ATOM   1467  CB  ASP A  97      -5.545  -8.335 -13.368  1.00 14.59           C  
ATOM   1468  CG  ASP A  97      -5.427  -7.609 -14.725  1.00 14.59           C  
ATOM   1469  OD1 ASP A  97      -6.196  -6.718 -14.952  1.00 14.59           O  
ATOM   1470  OD2 ASP A  97      -4.557  -7.944 -15.500  1.00 14.59           O  
ATOM   1471  H   ASP A  97      -6.062  -9.281 -11.035  1.00 12.42           H  
ATOM   1472  HA  ASP A  97      -6.283  -6.630 -12.238  1.00 12.53           H  
ATOM   1473 1HB  ASP A  97      -4.559  -8.404 -12.916  1.00 17.51           H  
ATOM   1474 2HB  ASP A  97      -5.876  -9.356 -13.563  1.00 17.51           H  
ATOM   1475  N   ILE A  98      -8.644  -6.593 -12.892  1.00  9.36           N  
ATOM   1476  CA  ILE A  98     -10.050  -6.553 -13.331  1.00  8.98           C  
ATOM   1477  C   ILE A  98     -10.272  -5.815 -14.662  1.00  8.94           C  
ATOM   1478  O   ILE A  98     -10.285  -4.596 -14.665  1.00  8.87           O  
ATOM   1479  CB  ILE A  98     -10.926  -5.889 -12.248  1.00 12.73           C  
ATOM   1480  CG1 ILE A  98     -10.818  -6.711 -10.975  1.00 12.73           C  
ATOM   1481  CG2 ILE A  98     -12.371  -5.760 -12.717  1.00 12.73           C  
ATOM   1482  CD1 ILE A  98     -11.440  -6.151  -9.774  1.00 12.73           C  
ATOM   1483  H   ILE A  98      -8.153  -5.765 -12.522  1.00 11.23           H  
ATOM   1484  HA  ILE A  98     -10.382  -7.567 -13.411  1.00 10.78           H  
ATOM   1485  HB  ILE A  98     -10.526  -4.906 -12.033  1.00 15.28           H  
ATOM   1486 1HG1 ILE A  98     -11.275  -7.662 -11.152  1.00 15.28           H  
ATOM   1487 2HG1 ILE A  98      -9.774  -6.852 -10.753  1.00 15.28           H  
ATOM   1488 1HG2 ILE A  98     -12.970  -5.286 -11.964  1.00 15.28           H  
ATOM   1489 2HG2 ILE A  98     -12.435  -5.157 -13.620  1.00 15.28           H  
ATOM   1490 3HG2 ILE A  98     -12.768  -6.753 -12.921  1.00 15.28           H  
ATOM   1491 1HD1 ILE A  98     -11.292  -6.845  -8.963  1.00 15.28           H  
ATOM   1492 2HD1 ILE A  98     -10.989  -5.224  -9.537  1.00 15.28           H  
ATOM   1493 3HD1 ILE A  98     -12.486  -6.014  -9.928  1.00 15.28           H  
ATOM   1494  N   PRO A  99     -10.548  -6.516 -15.781  1.00  9.22           N  
ATOM   1495  CA  PRO A  99     -10.689  -5.968 -17.126  1.00  9.42           C  
ATOM   1496  C   PRO A  99     -12.040  -5.315 -17.362  1.00  9.18           C  
ATOM   1497  O   PRO A  99     -13.038  -5.753 -16.784  1.00  9.06           O  
ATOM   1498  CB  PRO A  99     -10.592  -7.220 -17.995  1.00 14.13           C  
ATOM   1499  CG  PRO A  99     -11.215  -8.289 -17.138  1.00 14.13           C  
ATOM   1500  CD  PRO A  99     -10.785  -7.972 -15.718  1.00 14.13           C  
ATOM   1501  HA  PRO A  99      -9.865  -5.263 -17.324  1.00 11.30           H  
ATOM   1502 1HB  PRO A  99     -11.140  -7.061 -18.946  1.00 16.96           H  
ATOM   1503 2HB  PRO A  99      -9.541  -7.424 -18.250  1.00 16.96           H  
ATOM   1504 1HG  PRO A  99     -12.292  -8.213 -17.239  1.00 16.96           H  
ATOM   1505 2HG  PRO A  99     -10.959  -9.289 -17.477  1.00 16.96           H  
ATOM   1506 1HD  PRO A  99     -11.628  -8.214 -15.052  1.00 16.96           H  
ATOM   1507 2HD  PRO A  99      -9.857  -8.514 -15.453  1.00 16.96           H  
ATOM   1508  N   ALA A 100     -12.111  -4.388 -18.313  1.00  9.37           N  
ATOM   1509  CA  ALA A 100     -13.418  -3.948 -18.793  1.00  9.42           C  
ATOM   1510  C   ALA A 100     -13.935  -5.050 -19.722  1.00  9.09           C  
ATOM   1511  O   ALA A 100     -13.146  -5.672 -20.437  1.00  9.45           O  
ATOM   1512  CB  ALA A 100     -13.340  -2.606 -19.505  1.00 13.16           C  
ATOM   1513  H   ALA A 100     -11.266  -4.025 -18.729  1.00 11.24           H  
ATOM   1514  HA  ALA A 100     -14.098  -3.861 -17.945  1.00 11.30           H  
ATOM   1515 1HB  ALA A 100     -14.337  -2.323 -19.854  1.00 15.79           H  
ATOM   1516 2HB  ALA A 100     -12.965  -1.844 -18.821  1.00 15.79           H  
ATOM   1517 3HB  ALA A 100     -12.676  -2.692 -20.354  1.00 15.79           H  
ATOM   1518  N   ILE A 101     -15.244  -5.259 -19.756  1.00  8.64           N  
ATOM   1519  CA  ILE A 101     -15.839  -6.267 -20.630  1.00  8.57           C  
ATOM   1520  C   ILE A 101     -16.731  -5.556 -21.641  1.00  8.46           C  
ATOM   1521  O   ILE A 101     -17.463  -4.675 -21.227  1.00  8.18           O  
ATOM   1522  CB  ILE A 101     -16.685  -7.257 -19.812  1.00 12.03           C  
ATOM   1523  CG1 ILE A 101     -15.858  -7.879 -18.649  1.00 12.03           C  
ATOM   1524  CG2 ILE A 101     -17.262  -8.361 -20.720  1.00 12.03           C  
ATOM   1525  CD1 ILE A 101     -14.647  -8.714 -19.019  1.00 12.03           C  
ATOM   1526  H   ILE A 101     -15.840  -4.694 -19.148  1.00 10.37           H  
ATOM   1527  HA  ILE A 101     -15.048  -6.811 -21.123  1.00 10.28           H  
ATOM   1528  HB  ILE A 101     -17.492  -6.713 -19.352  1.00 14.44           H  
ATOM   1529 1HG1 ILE A 101     -15.512  -7.070 -18.008  1.00 14.44           H  
ATOM   1530 2HG1 ILE A 101     -16.528  -8.508 -18.074  1.00 14.44           H  
ATOM   1531 1HG2 ILE A 101     -17.866  -9.040 -20.133  1.00 14.44           H  
ATOM   1532 2HG2 ILE A 101     -17.885  -7.918 -21.500  1.00 14.44           H  
ATOM   1533 3HG2 ILE A 101     -16.459  -8.917 -21.186  1.00 14.44           H  
ATOM   1534 1HD1 ILE A 101     -14.192  -9.082 -18.112  1.00 14.44           H  
ATOM   1535 2HD1 ILE A 101     -14.934  -9.559 -19.625  1.00 14.44           H  
ATOM   1536 3HD1 ILE A 101     -13.923  -8.112 -19.561  1.00 14.44           H  
ATOM   1537  N   PRO A 102     -16.681  -5.829 -22.949  1.00  8.90           N  
ATOM   1538  CA  PRO A 102     -17.541  -5.186 -23.934  1.00  9.09           C  
ATOM   1539  C   PRO A 102     -19.018  -5.334 -23.557  1.00  8.81           C  
ATOM   1540  O   PRO A 102     -19.431  -6.372 -23.035  1.00  8.78           O  
ATOM   1541  CB  PRO A 102     -17.204  -5.973 -25.206  1.00 13.63           C  
ATOM   1542  CG  PRO A 102     -15.773  -6.433 -24.999  1.00 13.63           C  
ATOM   1543  CD  PRO A 102     -15.676  -6.754 -23.519  1.00 13.63           C  
ATOM   1544  HA  PRO A 102     -17.266  -4.127 -24.029  1.00 10.91           H  
ATOM   1545 1HB  PRO A 102     -17.895  -6.802 -25.315  1.00 16.36           H  
ATOM   1546 2HB  PRO A 102     -17.332  -5.331 -26.091  1.00 16.36           H  
ATOM   1547 1HG  PRO A 102     -15.562  -7.307 -25.636  1.00 16.36           H  
ATOM   1548 2HG  PRO A 102     -15.070  -5.643 -25.303  1.00 16.36           H  
ATOM   1549 1HD  PRO A 102     -15.937  -7.801 -23.322  1.00 16.36           H  
ATOM   1550 2HD  PRO A 102     -14.655  -6.497 -23.192  1.00 16.36           H  
ATOM   1551  N   ARG A 103     -19.789  -4.262 -23.759  1.00  8.84           N  
ATOM   1552  CA  ARG A 103     -21.219  -4.260 -23.460  1.00  8.79           C  
ATOM   1553  C   ARG A 103     -22.020  -4.513 -24.728  1.00  8.29           C  
ATOM   1554  O   ARG A 103     -21.664  -4.012 -25.795  1.00  8.39           O  
ATOM   1555  CB  ARG A 103     -21.637  -2.946 -22.810  1.00 12.33           C  
ATOM   1556  CG  ARG A 103     -23.073  -2.910 -22.309  1.00 12.33           C  
ATOM   1557  CD  ARG A 103     -23.361  -1.701 -21.520  1.00 12.33           C  
ATOM   1558  NE  ARG A 103     -24.685  -1.780 -20.916  1.00 12.33           N  
ATOM   1559  CZ  ARG A 103     -25.260  -0.820 -20.160  1.00 12.33           C  
ATOM   1560  NH1 ARG A 103     -24.634   0.316 -19.923  1.00 12.33           N  
ATOM   1561  NH2 ARG A 103     -26.466  -1.034 -19.655  1.00 12.33           N  
ATOM   1562  H   ARG A 103     -19.377  -3.435 -24.168  1.00 10.61           H  
ATOM   1563  HA  ARG A 103     -21.436  -5.067 -22.766  1.00 10.55           H  
ATOM   1564 1HB  ARG A 103     -20.989  -2.739 -21.963  1.00 14.80           H  
ATOM   1565 2HB  ARG A 103     -21.515  -2.134 -23.524  1.00 14.80           H  
ATOM   1566 1HG  ARG A 103     -23.766  -2.927 -23.151  1.00 14.80           H  
ATOM   1567 2HG  ARG A 103     -23.257  -3.762 -21.676  1.00 14.80           H  
ATOM   1568 1HD  ARG A 103     -22.621  -1.595 -20.724  1.00 14.80           H  
ATOM   1569 2HD  ARG A 103     -23.330  -0.828 -22.172  1.00 14.80           H  
ATOM   1570  HE  ARG A 103     -25.215  -2.632 -21.068  1.00 14.80           H  
ATOM   1571 1HH1 ARG A 103     -23.716   0.504 -20.313  1.00 14.80           H  
ATOM   1572 2HH1 ARG A 103     -25.062   1.039 -19.354  1.00 14.80           H  
ATOM   1573 1HH2 ARG A 103     -26.946  -1.908 -19.838  1.00 14.80           H  
ATOM   1574 2HH2 ARG A 103     -26.909  -0.323 -19.090  1.00 14.80           H  
ATOM   1575  N   PHE A 104     -23.115  -5.253 -24.604  1.00  7.95           N  
ATOM   1576  CA  PHE A 104     -23.983  -5.544 -25.739  1.00  7.72           C  
ATOM   1577  C   PHE A 104     -25.433  -5.212 -25.394  1.00  8.05           C  
ATOM   1578  O   PHE A 104     -25.818  -5.253 -24.227  1.00  8.17           O  
ATOM   1579  CB  PHE A 104     -23.857  -7.017 -26.131  1.00 10.91           C  
ATOM   1580  CG  PHE A 104     -22.443  -7.402 -26.485  1.00 10.91           C  
ATOM   1581  CD1 PHE A 104     -21.598  -7.901 -25.511  1.00 10.91           C  
ATOM   1582  CD2 PHE A 104     -21.950  -7.253 -27.767  1.00 10.91           C  
ATOM   1583  CE1 PHE A 104     -20.307  -8.243 -25.795  1.00 10.91           C  
ATOM   1584  CE2 PHE A 104     -20.647  -7.596 -28.062  1.00 10.91           C  
ATOM   1585  CZ  PHE A 104     -19.826  -8.093 -27.073  1.00 10.91           C  
ATOM   1586  H   PHE A 104     -23.342  -5.628 -23.697  1.00  9.54           H  
ATOM   1587  HA  PHE A 104     -23.679  -4.924 -26.584  1.00  9.26           H  
ATOM   1588 1HB  PHE A 104     -24.194  -7.649 -25.327  1.00 13.09           H  
ATOM   1589 2HB  PHE A 104     -24.488  -7.222 -26.993  1.00 13.09           H  
ATOM   1590  HD1 PHE A 104     -21.969  -8.017 -24.511  1.00 13.09           H  
ATOM   1591  HD2 PHE A 104     -22.596  -6.856 -28.550  1.00 13.09           H  
ATOM   1592  HE1 PHE A 104     -19.661  -8.629 -25.004  1.00 13.09           H  
ATOM   1593  HE2 PHE A 104     -20.267  -7.473 -29.075  1.00 13.09           H  
ATOM   1594  HZ  PHE A 104     -18.797  -8.363 -27.303  1.00 13.09           H  
ATOM   1595  N   LYS A 105     -26.254  -4.935 -26.406  1.00  8.42           N  
ATOM   1596  CA  LYS A 105     -27.675  -4.615 -26.196  1.00  8.95           C  
ATOM   1597  C   LYS A 105     -28.482  -5.724 -25.507  1.00  9.36           C  
ATOM   1598  O   LYS A 105     -29.522  -5.462 -24.905  1.00  9.75           O  
ATOM   1599  CB  LYS A 105     -28.333  -4.265 -27.542  1.00 12.32           C  
ATOM   1600  CG  LYS A 105     -28.475  -5.450 -28.544  1.00 12.32           C  
ATOM   1601  CD  LYS A 105     -29.143  -5.010 -29.855  1.00 12.32           C  
ATOM   1602  CE  LYS A 105     -29.177  -6.133 -30.942  1.00 12.32           C  
ATOM   1603  NZ  LYS A 105     -30.024  -7.335 -30.567  1.00 12.32           N  
ATOM   1604  H   LYS A 105     -25.877  -4.908 -27.344  1.00 10.10           H  
ATOM   1605  HA  LYS A 105     -27.725  -3.733 -25.555  1.00 10.74           H  
ATOM   1606 1HB  LYS A 105     -29.334  -3.874 -27.358  1.00 14.78           H  
ATOM   1607 2HB  LYS A 105     -27.761  -3.478 -28.032  1.00 14.78           H  
ATOM   1608 1HG  LYS A 105     -27.505  -5.894 -28.754  1.00 14.78           H  
ATOM   1609 2HG  LYS A 105     -29.110  -6.205 -28.099  1.00 14.78           H  
ATOM   1610 1HD  LYS A 105     -30.168  -4.705 -29.641  1.00 14.78           H  
ATOM   1611 2HD  LYS A 105     -28.609  -4.152 -30.262  1.00 14.78           H  
ATOM   1612 1HE  LYS A 105     -29.582  -5.699 -31.853  1.00 14.78           H  
ATOM   1613 2HE  LYS A 105     -28.159  -6.471 -31.135  1.00 14.78           H  
ATOM   1614 1HZ  LYS A 105     -30.007  -7.999 -31.320  1.00 14.78           H  
ATOM   1615 2HZ  LYS A 105     -29.667  -7.814 -29.720  1.00 14.78           H  
ATOM   1616 3HZ  LYS A 105     -30.973  -7.052 -30.395  1.00 14.78           H  
ATOM   1617  N   ASP A 106     -27.997  -6.958 -25.618  1.00  9.49           N  
ATOM   1618  CA  ASP A 106     -28.638  -8.143 -25.061  1.00 10.10           C  
ATOM   1619  C   ASP A 106     -27.911  -8.665 -23.819  1.00  9.94           C  
ATOM   1620  O   ASP A 106     -28.107  -9.814 -23.423  1.00 10.55           O  
ATOM   1621  CB  ASP A 106     -28.670  -9.237 -26.130  1.00 13.89           C  
ATOM   1622  CG  ASP A 106     -29.529  -8.850 -27.337  1.00 13.89           C  
ATOM   1623  OD1 ASP A 106     -30.648  -8.434 -27.169  1.00 13.89           O  
ATOM   1624  OD2 ASP A 106     -29.026  -8.918 -28.445  1.00 13.89           O  
ATOM   1625  H   ASP A 106     -27.139  -7.069 -26.132  1.00 11.39           H  
ATOM   1626  HA  ASP A 106     -29.658  -7.885 -24.781  1.00 12.12           H  
ATOM   1627 1HB  ASP A 106     -27.655  -9.441 -26.470  1.00 16.67           H  
ATOM   1628 2HB  ASP A 106     -29.063 -10.158 -25.698  1.00 16.67           H  
ATOM   1629  N   LEU A 107     -27.047  -7.848 -23.230  1.00  9.27           N  
ATOM   1630  CA  LEU A 107     -26.248  -8.240 -22.068  1.00  9.22           C  
ATOM   1631  C   LEU A 107     -26.720  -7.766 -20.702  1.00  9.22           C  
ATOM   1632  O   LEU A 107     -27.119  -6.610 -20.524  1.00  8.96           O  
ATOM   1633  CB  LEU A 107     -24.801  -7.759 -22.293  1.00 12.93           C  
ATOM   1634  CG  LEU A 107     -23.792  -7.982 -21.164  1.00 12.93           C  
ATOM   1635  CD1 LEU A 107     -22.418  -8.268 -21.765  1.00 12.93           C  
ATOM   1636  CD2 LEU A 107     -23.728  -6.655 -20.287  1.00 12.93           C  
ATOM   1637  H   LEU A 107     -26.914  -6.898 -23.594  1.00 11.12           H  
ATOM   1638  HA  LEU A 107     -26.236  -9.334 -22.037  1.00 11.06           H  
ATOM   1639 1HB  LEU A 107     -24.420  -8.262 -23.165  1.00 15.52           H  
ATOM   1640 2HB  LEU A 107     -24.832  -6.696 -22.491  1.00 15.52           H  
ATOM   1641  HG  LEU A 107     -24.093  -8.837 -20.559  1.00 15.52           H  
ATOM   1642 1HD1 LEU A 107     -21.698  -8.439 -20.998  1.00 15.52           H  
ATOM   1643 2HD1 LEU A 107     -22.480  -9.162 -22.385  1.00 15.52           H  
ATOM   1644 3HD1 LEU A 107     -22.099  -7.426 -22.368  1.00 15.52           H  
ATOM   1645 1HD2 LEU A 107     -23.062  -6.763 -19.488  1.00 15.52           H  
ATOM   1646 2HD2 LEU A 107     -23.408  -5.847 -20.907  1.00 15.52           H  
ATOM   1647 3HD2 LEU A 107     -24.673  -6.397 -19.867  1.00 15.52           H  
ATOM   1648  N   GLU A 108     -26.612  -8.666 -19.717  1.00  9.68           N  
ATOM   1649  CA  GLU A 108     -26.862  -8.306 -18.327  1.00  9.90           C  
ATOM   1650  C   GLU A 108     -25.530  -7.924 -17.645  1.00  9.31           C  
ATOM   1651  O   GLU A 108     -24.513  -8.590 -17.858  1.00  8.67           O  
ATOM   1652  CB  GLU A 108     -27.513  -9.464 -17.569  1.00 13.78           C  
ATOM   1653  CG  GLU A 108     -28.902  -9.817 -18.039  1.00 13.78           C  
ATOM   1654  CD  GLU A 108     -29.909  -8.781 -17.626  1.00 13.78           C  
ATOM   1655  OE1 GLU A 108     -29.762  -8.250 -16.547  1.00 13.78           O  
ATOM   1656  OE2 GLU A 108     -30.814  -8.519 -18.376  1.00 13.78           O  
ATOM   1657  H   GLU A 108     -26.332  -9.629 -19.961  1.00 11.62           H  
ATOM   1658  HA  GLU A 108     -27.564  -7.483 -18.332  1.00 11.88           H  
ATOM   1659 1HB  GLU A 108     -26.899 -10.352 -17.677  1.00 16.54           H  
ATOM   1660 2HB  GLU A 108     -27.562  -9.229 -16.506  1.00 16.54           H  
ATOM   1661 1HG  GLU A 108     -28.898  -9.898 -19.127  1.00 16.54           H  
ATOM   1662 2HG  GLU A 108     -29.182 -10.785 -17.627  1.00 16.54           H  
ATOM   1663  N   PRO A 109     -25.501  -6.915 -16.756  1.00  9.63           N  
ATOM   1664  CA  PRO A 109     -24.330  -6.509 -15.984  1.00  9.32           C  
ATOM   1665  C   PRO A 109     -23.650  -7.675 -15.255  1.00  9.00           C  
ATOM   1666  O   PRO A 109     -22.424  -7.688 -15.102  1.00  8.44           O  
ATOM   1667  CB  PRO A 109     -24.939  -5.528 -14.976  1.00 13.98           C  
ATOM   1668  CG  PRO A 109     -26.138  -4.936 -15.696  1.00 13.98           C  
ATOM   1669  CD  PRO A 109     -26.705  -6.073 -16.523  1.00 13.98           C  
ATOM   1670  HA  PRO A 109     -23.614  -6.001 -16.652  1.00 11.18           H  
ATOM   1671 1HB  PRO A 109     -25.205  -6.054 -14.048  1.00 16.78           H  
ATOM   1672 2HB  PRO A 109     -24.190  -4.765 -14.705  1.00 16.78           H  
ATOM   1673 1HG  PRO A 109     -26.862  -4.554 -14.959  1.00 16.78           H  
ATOM   1674 2HG  PRO A 109     -25.843  -4.081 -16.308  1.00 16.78           H  
ATOM   1675 1HD  PRO A 109     -27.497  -6.627 -15.984  1.00 16.78           H  
ATOM   1676 2HD  PRO A 109     -27.070  -5.625 -17.464  1.00 16.78           H  
ATOM   1677  N   MET A 110     -24.438  -8.681 -14.840  1.00  9.46           N  
ATOM   1678  CA  MET A 110     -23.864  -9.807 -14.128  1.00  9.31           C  
ATOM   1679  C   MET A 110     -23.064 -10.705 -15.059  1.00  8.53           C  
ATOM   1680  O   MET A 110     -22.160 -11.396 -14.601  1.00  8.06           O  
ATOM   1681  CB  MET A 110     -24.937 -10.588 -13.379  1.00 13.10           C  
ATOM   1682  CG  MET A 110     -25.830 -11.484 -14.209  1.00 13.10           C  
ATOM   1683  SD  MET A 110     -27.189 -12.183 -13.233  1.00 13.10           S  
ATOM   1684  CE  MET A 110     -26.394 -13.287 -12.048  1.00 13.10           C  
ATOM   1685  H   MET A 110     -25.444  -8.647 -14.950  1.00 11.35           H  
ATOM   1686  HA  MET A 110     -23.180  -9.428 -13.384  1.00 11.17           H  
ATOM   1687 1HB  MET A 110     -24.459 -11.188 -12.625  1.00 15.72           H  
ATOM   1688 2HB  MET A 110     -25.585  -9.883 -12.856  1.00 15.72           H  
ATOM   1689 1HG  MET A 110     -26.252 -10.924 -15.040  1.00 15.72           H  
ATOM   1690 2HG  MET A 110     -25.246 -12.313 -14.618  1.00 15.72           H  
ATOM   1691 1HE  MET A 110     -27.155 -13.756 -11.425  1.00 15.72           H  
ATOM   1692 2HE  MET A 110     -25.844 -14.061 -12.583  1.00 15.72           H  
ATOM   1693 3HE  MET A 110     -25.714 -12.726 -11.406  1.00 15.72           H  
ATOM   1694  N   GLU A 111     -23.392 -10.722 -16.359  1.00  8.51           N  
ATOM   1695  CA  GLU A 111     -22.652 -11.541 -17.302  1.00  8.03           C  
ATOM   1696  C   GLU A 111     -21.247 -10.974 -17.428  1.00  7.21           C  
ATOM   1697  O   GLU A 111     -20.268 -11.719 -17.574  1.00  6.78           O  
ATOM   1698  CB  GLU A 111     -23.390 -11.629 -18.636  1.00 11.43           C  
ATOM   1699  CG  GLU A 111     -24.682 -12.458 -18.531  1.00 11.43           C  
ATOM   1700  CD  GLU A 111     -25.538 -12.492 -19.780  1.00 11.43           C  
ATOM   1701  OE1 GLU A 111     -25.824 -11.455 -20.356  1.00 11.43           O  
ATOM   1702  OE2 GLU A 111     -25.901 -13.576 -20.167  1.00 11.43           O  
ATOM   1703  H   GLU A 111     -24.130 -10.125 -16.735  1.00 10.21           H  
ATOM   1704  HA  GLU A 111     -22.574 -12.547 -16.901  1.00  9.64           H  
ATOM   1705 1HB  GLU A 111     -23.640 -10.636 -18.989  1.00 13.72           H  
ATOM   1706 2HB  GLU A 111     -22.746 -12.092 -19.382  1.00 13.72           H  
ATOM   1707 1HG  GLU A 111     -24.406 -13.480 -18.273  1.00 13.72           H  
ATOM   1708 2HG  GLU A 111     -25.271 -12.064 -17.708  1.00 13.72           H  
ATOM   1709  N   GLN A 112     -21.142  -9.644 -17.377  1.00  7.19           N  
ATOM   1710  CA  GLN A 112     -19.812  -9.039 -17.420  1.00  6.67           C  
ATOM   1711  C   GLN A 112     -19.055  -9.373 -16.153  1.00  6.37           C  
ATOM   1712  O   GLN A 112     -17.882  -9.738 -16.204  1.00  5.93           O  
ATOM   1713  CB  GLN A 112     -19.859  -7.548 -17.613  1.00  9.55           C  
ATOM   1714  CG  GLN A 112     -20.314  -7.201 -18.940  1.00  9.55           C  
ATOM   1715  CD  GLN A 112     -20.409  -5.775 -19.139  1.00  9.55           C  
ATOM   1716  OE1 GLN A 112     -20.642  -5.061 -18.169  1.00  9.55           O  
ATOM   1717  NE2 GLN A 112     -20.203  -5.307 -20.348  1.00  9.55           N  
ATOM   1718  H   GLN A 112     -22.014  -9.097 -17.315  1.00  8.63           H  
ATOM   1719  HA  GLN A 112     -19.267  -9.469 -18.258  1.00  8.00           H  
ATOM   1720 1HB  GLN A 112     -20.548  -7.114 -16.885  1.00 11.46           H  
ATOM   1721 2HB  GLN A 112     -18.876  -7.117 -17.440  1.00 11.46           H  
ATOM   1722 1HG  GLN A 112     -19.675  -7.607 -19.688  1.00 11.46           H  
ATOM   1723 2HG  GLN A 112     -21.257  -7.646 -19.012  1.00 11.46           H  
ATOM   1724 1HE2 GLN A 112     -20.204  -4.323 -20.496  1.00 11.46           H  
ATOM   1725 2HE2 GLN A 112     -19.973  -5.923 -21.145  1.00 11.46           H  
ATOM   1726  N   PHE A 113     -19.738  -9.349 -15.007  1.00  6.78           N  
ATOM   1727  CA  PHE A 113     -19.055  -9.710 -13.778  1.00  6.67           C  
ATOM   1728  C   PHE A 113     -18.528 -11.148 -13.880  1.00  6.29           C  
ATOM   1729  O   PHE A 113     -17.413 -11.413 -13.432  1.00  5.95           O  
ATOM   1730  CB  PHE A 113     -19.934  -9.523 -12.543  1.00  9.38           C  
ATOM   1731  CG  PHE A 113     -20.047  -8.079 -12.031  1.00  9.38           C  
ATOM   1732  CD1 PHE A 113     -21.222  -7.349 -12.140  1.00  9.38           C  
ATOM   1733  CD2 PHE A 113     -18.965  -7.459 -11.427  1.00  9.38           C  
ATOM   1734  CE1 PHE A 113     -21.307  -6.064 -11.656  1.00  9.38           C  
ATOM   1735  CE2 PHE A 113     -19.051  -6.175 -10.936  1.00  9.38           C  
ATOM   1736  CZ  PHE A 113     -20.222  -5.479 -11.051  1.00  9.38           C  
ATOM   1737  H   PHE A 113     -20.706  -9.004 -14.997  1.00  8.14           H  
ATOM   1738  HA  PHE A 113     -18.195  -9.047 -13.663  1.00  8.00           H  
ATOM   1739 1HB  PHE A 113     -20.924  -9.863 -12.782  1.00 11.26           H  
ATOM   1740 2HB  PHE A 113     -19.562 -10.144 -11.740  1.00 11.26           H  
ATOM   1741  HD1 PHE A 113     -22.083  -7.782 -12.607  1.00 11.26           H  
ATOM   1742  HD2 PHE A 113     -18.023  -8.002 -11.340  1.00 11.26           H  
ATOM   1743  HE1 PHE A 113     -22.243  -5.509 -11.754  1.00 11.26           H  
ATOM   1744  HE2 PHE A 113     -18.186  -5.710 -10.453  1.00 11.26           H  
ATOM   1745  HZ  PHE A 113     -20.290  -4.461 -10.664  1.00 11.26           H  
ATOM   1746  N   ILE A 114     -19.294 -12.071 -14.502  1.00  6.57           N  
ATOM   1747  CA  ILE A 114     -18.802 -13.446 -14.650  1.00  6.54           C  
ATOM   1748  C   ILE A 114     -17.539 -13.433 -15.493  1.00  6.09           C  
ATOM   1749  O   ILE A 114     -16.554 -14.085 -15.139  1.00  5.98           O  
ATOM   1750  CB  ILE A 114     -19.781 -14.402 -15.399  1.00  9.17           C  
ATOM   1751  CG1 ILE A 114     -21.009 -14.625 -14.589  1.00  9.17           C  
ATOM   1752  CG2 ILE A 114     -19.066 -15.766 -15.661  1.00  9.17           C  
ATOM   1753  CD1 ILE A 114     -22.168 -15.292 -15.296  1.00  9.17           C  
ATOM   1754  H   ILE A 114     -20.240 -11.811 -14.797  1.00  7.88           H  
ATOM   1755  HA  ILE A 114     -18.573 -13.853 -13.668  1.00  7.85           H  
ATOM   1756  HB  ILE A 114     -20.084 -13.956 -16.342  1.00 11.00           H  
ATOM   1757 1HG1 ILE A 114     -20.747 -15.211 -13.721  1.00 11.00           H  
ATOM   1758 2HG1 ILE A 114     -21.347 -13.672 -14.281  1.00 11.00           H  
ATOM   1759 1HG2 ILE A 114     -19.730 -16.443 -16.180  1.00 11.00           H  
ATOM   1760 2HG2 ILE A 114     -18.180 -15.636 -16.275  1.00 11.00           H  
ATOM   1761 3HG2 ILE A 114     -18.777 -16.204 -14.706  1.00 11.00           H  
ATOM   1762 1HD1 ILE A 114     -23.007 -15.364 -14.604  1.00 11.00           H  
ATOM   1763 2HD1 ILE A 114     -22.462 -14.701 -16.153  1.00 11.00           H  
ATOM   1764 3HD1 ILE A 114     -21.898 -16.284 -15.624  1.00 11.00           H  
ATOM   1765  N   ALA A 115     -17.577 -12.722 -16.629  1.00  6.03           N  
ATOM   1766  CA  ALA A 115     -16.432 -12.657 -17.526  1.00  5.94           C  
ATOM   1767  C   ALA A 115     -15.200 -12.091 -16.828  1.00  5.62           C  
ATOM   1768  O   ALA A 115     -14.075 -12.564 -17.063  1.00  5.80           O  
ATOM   1769  CB  ALA A 115     -16.780 -11.814 -18.731  1.00  8.36           C  
ATOM   1770  H   ALA A 115     -18.447 -12.238 -16.881  1.00  7.24           H  
ATOM   1771  HA  ALA A 115     -16.203 -13.671 -17.852  1.00  7.13           H  
ATOM   1772 1HB  ALA A 115     -15.937 -11.790 -19.415  1.00 10.03           H  
ATOM   1773 2HB  ALA A 115     -17.648 -12.239 -19.230  1.00 10.03           H  
ATOM   1774 3HB  ALA A 115     -17.011 -10.810 -18.402  1.00 10.03           H  
ATOM   1775  N   GLN A 116     -15.398 -11.088 -15.962  1.00  5.45           N  
ATOM   1776  CA  GLN A 116     -14.270 -10.530 -15.248  1.00  5.50           C  
ATOM   1777  C   GLN A 116     -13.710 -11.558 -14.304  1.00  5.48           C  
ATOM   1778  O   GLN A 116     -12.505 -11.781 -14.303  1.00  5.63           O  
ATOM   1779  CB  GLN A 116     -14.653  -9.308 -14.415  1.00  7.68           C  
ATOM   1780  CG  GLN A 116     -15.004  -8.100 -15.198  1.00  7.68           C  
ATOM   1781  CD  GLN A 116     -15.404  -6.953 -14.332  1.00  7.68           C  
ATOM   1782  OE1 GLN A 116     -16.090  -7.123 -13.313  1.00  7.68           O  
ATOM   1783  NE2 GLN A 116     -14.962  -5.769 -14.717  1.00  7.68           N  
ATOM   1784  H   GLN A 116     -16.340 -10.700 -15.857  1.00  6.54           H  
ATOM   1785  HA  GLN A 116     -13.496 -10.257 -15.961  1.00  6.60           H  
ATOM   1786 1HB  GLN A 116     -15.509  -9.557 -13.787  1.00  9.22           H  
ATOM   1787 2HB  GLN A 116     -13.828  -9.050 -13.752  1.00  9.22           H  
ATOM   1788 1HG  GLN A 116     -14.153  -7.797 -15.797  1.00  9.22           H  
ATOM   1789 2HG  GLN A 116     -15.837  -8.343 -15.828  1.00  9.22           H  
ATOM   1790 1HE2 GLN A 116     -15.156  -4.944 -14.190  1.00  9.22           H  
ATOM   1791 2HE2 GLN A 116     -14.366  -5.697 -15.551  1.00  9.22           H  
ATOM   1792  N   VAL A 117     -14.584 -12.251 -13.570  1.00  5.53           N  
ATOM   1793  CA  VAL A 117     -14.150 -13.235 -12.595  1.00  5.69           C  
ATOM   1794  C   VAL A 117     -13.405 -14.359 -13.315  1.00  5.76           C  
ATOM   1795  O   VAL A 117     -12.397 -14.856 -12.829  1.00  5.88           O  
ATOM   1796  CB  VAL A 117     -15.332 -13.754 -11.752  1.00  7.90           C  
ATOM   1797  CG1 VAL A 117     -14.900 -14.880 -10.879  1.00  7.90           C  
ATOM   1798  CG2 VAL A 117     -15.851 -12.646 -10.862  1.00  7.90           C  
ATOM   1799  H   VAL A 117     -15.581 -12.027 -13.648  1.00  6.64           H  
ATOM   1800  HA  VAL A 117     -13.470 -12.749 -11.906  1.00  6.83           H  
ATOM   1801  HB  VAL A 117     -16.115 -14.110 -12.427  1.00  9.48           H  
ATOM   1802 1HG1 VAL A 117     -15.741 -15.232 -10.314  1.00  9.48           H  
ATOM   1803 2HG1 VAL A 117     -14.517 -15.664 -11.473  1.00  9.48           H  
ATOM   1804 3HG1 VAL A 117     -14.130 -14.532 -10.209  1.00  9.48           H  
ATOM   1805 1HG2 VAL A 117     -16.686 -13.018 -10.282  1.00  9.48           H  
ATOM   1806 2HG2 VAL A 117     -15.056 -12.318 -10.192  1.00  9.48           H  
ATOM   1807 3HG2 VAL A 117     -16.173 -11.809 -11.456  1.00  9.48           H  
ATOM   1808  N   ASP A 118     -13.891 -14.805 -14.472  1.00  5.93           N  
ATOM   1809  CA  ASP A 118     -13.191 -15.865 -15.194  1.00  6.39           C  
ATOM   1810  C   ASP A 118     -11.705 -15.501 -15.382  1.00  6.51           C  
ATOM   1811  O   ASP A 118     -10.803 -16.271 -14.998  1.00  7.06           O  
ATOM   1812  CB  ASP A 118     -13.879 -16.102 -16.545  1.00  8.76           C  
ATOM   1813  CG  ASP A 118     -13.297 -17.247 -17.369  1.00  8.76           C  
ATOM   1814  OD1 ASP A 118     -13.360 -18.371 -16.943  1.00  8.76           O  
ATOM   1815  OD2 ASP A 118     -12.812 -16.970 -18.437  1.00  8.76           O  
ATOM   1816  H   ASP A 118     -14.761 -14.417 -14.841  1.00  7.12           H  
ATOM   1817  HA  ASP A 118     -13.247 -16.782 -14.634  1.00  7.67           H  
ATOM   1818 1HB  ASP A 118     -14.939 -16.295 -16.372  1.00 10.51           H  
ATOM   1819 2HB  ASP A 118     -13.819 -15.188 -17.139  1.00 10.51           H  
ATOM   1820  N   LEU A 119     -11.435 -14.305 -15.923  1.00  6.21           N  
ATOM   1821  CA  LEU A 119     -10.043 -13.922 -16.117  1.00  6.62           C  
ATOM   1822  C   LEU A 119      -9.331 -13.662 -14.799  1.00  6.78           C  
ATOM   1823  O   LEU A 119      -8.189 -14.109 -14.609  1.00  7.37           O  
ATOM   1824  CB  LEU A 119      -9.905 -12.661 -16.985  1.00  9.11           C  
ATOM   1825  CG  LEU A 119      -8.413 -12.182 -17.271  1.00  9.11           C  
ATOM   1826  CD1 LEU A 119      -7.621 -13.282 -18.008  1.00  9.11           C  
ATOM   1827  CD2 LEU A 119      -8.425 -10.906 -18.085  1.00  9.11           C  
ATOM   1828  H   LEU A 119     -12.208 -13.698 -16.228  1.00  7.45           H  
ATOM   1829  HA  LEU A 119      -9.554 -14.753 -16.615  1.00  7.94           H  
ATOM   1830 1HB  LEU A 119     -10.395 -12.845 -17.941  1.00 10.93           H  
ATOM   1831 2HB  LEU A 119     -10.432 -11.843 -16.481  1.00 10.93           H  
ATOM   1832  HG  LEU A 119      -7.913 -11.980 -16.327  1.00 10.93           H  
ATOM   1833 1HD1 LEU A 119      -6.604 -12.931 -18.188  1.00 10.93           H  
ATOM   1834 2HD1 LEU A 119      -7.572 -14.189 -17.414  1.00 10.93           H  
ATOM   1835 3HD1 LEU A 119      -8.100 -13.497 -18.962  1.00 10.93           H  
ATOM   1836 1HD2 LEU A 119      -7.398 -10.581 -18.258  1.00 10.93           H  
ATOM   1837 2HD2 LEU A 119      -8.920 -11.078 -19.041  1.00 10.93           H  
ATOM   1838 3HD2 LEU A 119      -8.943 -10.145 -17.534  1.00 10.93           H  
ATOM   1839  N   CYS A 120     -10.007 -12.951 -13.892  1.00  6.47           N  
ATOM   1840  CA  CYS A 120      -9.430 -12.544 -12.634  1.00  6.82           C  
ATOM   1841  C   CYS A 120      -9.013 -13.731 -11.797  1.00  7.00           C  
ATOM   1842  O   CYS A 120      -7.948 -13.691 -11.194  1.00  7.01           O  
ATOM   1843  CB  CYS A 120     -10.417 -11.761 -11.803  1.00  9.41           C  
ATOM   1844  SG  CYS A 120     -10.860 -10.152 -12.385  1.00  9.41           S  
ATOM   1845  H   CYS A 120     -10.951 -12.639 -14.107  1.00  7.76           H  
ATOM   1846  HA  CYS A 120      -8.562 -11.917 -12.840  1.00  8.18           H  
ATOM   1847 1HB  CYS A 120     -11.311 -12.340 -11.671  1.00 11.29           H  
ATOM   1848 2HB  CYS A 120      -9.979 -11.632 -10.863  1.00 11.29           H  
ATOM   1849  HG  CYS A 120      -9.602  -9.727 -12.647  1.00 11.29           H  
ATOM   1850  N   VAL A 121      -9.822 -14.793 -11.755  1.00  7.32           N  
ATOM   1851  CA  VAL A 121      -9.468 -15.966 -10.981  1.00  7.68           C  
ATOM   1852  C   VAL A 121      -8.217 -16.606 -11.505  1.00  7.53           C  
ATOM   1853  O   VAL A 121      -7.335 -16.949 -10.718  1.00  7.71           O  
ATOM   1854  CB  VAL A 121     -10.584 -17.021 -10.985  1.00 10.61           C  
ATOM   1855  CG1 VAL A 121     -10.095 -18.301 -10.400  1.00 10.61           C  
ATOM   1856  CG2 VAL A 121     -11.695 -16.579 -10.118  1.00 10.61           C  
ATOM   1857  H   VAL A 121     -10.712 -14.767 -12.249  1.00  8.78           H  
ATOM   1858  HA  VAL A 121      -9.294 -15.653  -9.955  1.00  9.22           H  
ATOM   1859  HB  VAL A 121     -10.925 -17.177 -12.012  1.00 12.73           H  
ATOM   1860 1HG1 VAL A 121     -10.901 -18.981 -10.428  1.00 12.73           H  
ATOM   1861 2HG1 VAL A 121      -9.278 -18.709 -10.960  1.00 12.73           H  
ATOM   1862 3HG1 VAL A 121      -9.775 -18.132  -9.390  1.00 12.73           H  
ATOM   1863 1HG2 VAL A 121     -12.485 -17.306 -10.096  1.00 12.73           H  
ATOM   1864 2HG2 VAL A 121     -11.303 -16.473  -9.123  1.00 12.73           H  
ATOM   1865 3HG2 VAL A 121     -12.078 -15.640 -10.477  1.00 12.73           H  
ATOM   1866  N   ASP A 122      -8.111 -16.793 -12.818  1.00  7.36           N  
ATOM   1867  CA  ASP A 122      -6.904 -17.430 -13.318  1.00  7.40           C  
ATOM   1868  C   ASP A 122      -5.677 -16.548 -13.034  1.00  6.84           C  
ATOM   1869  O   ASP A 122      -4.635 -17.038 -12.571  1.00  6.93           O  
ATOM   1870  CB  ASP A 122      -7.048 -17.717 -14.818  1.00 10.34           C  
ATOM   1871  CG  ASP A 122      -5.923 -18.593 -15.413  1.00 10.34           C  
ATOM   1872  OD1 ASP A 122      -5.810 -19.738 -15.025  1.00 10.34           O  
ATOM   1873  OD2 ASP A 122      -5.212 -18.110 -16.265  1.00 10.34           O  
ATOM   1874  H   ASP A 122      -8.882 -16.534 -13.448  1.00  8.83           H  
ATOM   1875  HA  ASP A 122      -6.771 -18.377 -12.798  1.00  8.88           H  
ATOM   1876 1HB  ASP A 122      -8.005 -18.213 -14.991  1.00 12.41           H  
ATOM   1877 2HB  ASP A 122      -7.079 -16.765 -15.360  1.00 12.41           H  
ATOM   1878  N   CYS A 123      -5.808 -15.235 -13.265  1.00  6.42           N  
ATOM   1879  CA  CYS A 123      -4.683 -14.336 -13.065  1.00  6.13           C  
ATOM   1880  C   CYS A 123      -4.269 -14.237 -11.604  1.00  6.42           C  
ATOM   1881  O   CYS A 123      -3.072 -14.267 -11.293  1.00  6.51           O  
ATOM   1882  CB  CYS A 123      -5.039 -12.930 -13.545  1.00  8.70           C  
ATOM   1883  SG  CYS A 123      -5.237 -12.777 -15.321  1.00  8.70           S  
ATOM   1884  H   CYS A 123      -6.692 -14.871 -13.633  1.00  7.70           H  
ATOM   1885  HA  CYS A 123      -3.841 -14.709 -13.645  1.00  7.36           H  
ATOM   1886 1HB  CYS A 123      -5.977 -12.619 -13.080  1.00 10.44           H  
ATOM   1887 2HB  CYS A 123      -4.268 -12.230 -13.227  1.00 10.44           H  
ATOM   1888  HG  CYS A 123      -6.420 -13.437 -15.369  1.00 10.44           H  
ATOM   1889  N   THR A 124      -5.264 -14.136 -10.721  1.00  6.79           N  
ATOM   1890  CA  THR A 124      -5.097 -13.982  -9.291  1.00  7.33           C  
ATOM   1891  C   THR A 124      -4.518 -15.253  -8.695  1.00  7.33           C  
ATOM   1892  O   THR A 124      -3.572 -15.199  -7.915  1.00  7.36           O  
ATOM   1893  CB  THR A 124      -6.435 -13.610  -8.632  1.00 10.05           C  
ATOM   1894  OG1 THR A 124      -6.917 -12.397  -9.212  1.00 10.05           O  
ATOM   1895  CG2 THR A 124      -6.248 -13.382  -7.153  1.00 10.05           C  
ATOM   1896  H   THR A 124      -6.219 -14.131 -11.062  1.00  8.15           H  
ATOM   1897  HA  THR A 124      -4.407 -13.164  -9.113  1.00  8.80           H  
ATOM   1898  HB  THR A 124      -7.153 -14.396  -8.809  1.00 12.06           H  
ATOM   1899  HG1 THR A 124      -7.389 -12.623 -10.031  1.00 12.06           H  
ATOM   1900 1HG2 THR A 124      -7.202 -13.110  -6.709  1.00 12.06           H  
ATOM   1901 2HG2 THR A 124      -5.888 -14.285  -6.692  1.00 12.06           H  
ATOM   1902 3HG2 THR A 124      -5.531 -12.579  -6.996  1.00 12.06           H  
ATOM   1903  N   THR A 125      -5.024 -16.420  -9.101  1.00  7.48           N  
ATOM   1904  CA  THR A 125      -4.506 -17.680  -8.577  1.00  7.66           C  
ATOM   1905  C   THR A 125      -2.990 -17.689  -8.850  1.00  7.39           C  
ATOM   1906  O   THR A 125      -2.178 -18.052  -7.984  1.00  7.45           O  
ATOM   1907  CB  THR A 125      -5.253 -18.882  -9.219  1.00 10.65           C  
ATOM   1908  OG1 THR A 125      -6.654 -18.782  -8.904  1.00 10.65           O  
ATOM   1909  CG2 THR A 125      -4.743 -20.197  -8.667  1.00 10.65           C  
ATOM   1910  H   THR A 125      -5.809 -16.451  -9.754  1.00  8.98           H  
ATOM   1911  HA  THR A 125      -4.667 -17.715  -7.498  1.00  9.19           H  
ATOM   1912  HB  THR A 125      -5.121 -18.858 -10.305  1.00 12.78           H  
ATOM   1913  HG1 THR A 125      -7.027 -18.019  -9.394  1.00 12.78           H  
ATOM   1914 1HG2 THR A 125      -5.288 -21.020  -9.125  1.00 12.78           H  
ATOM   1915 2HG2 THR A 125      -3.713 -20.298  -8.890  1.00 12.78           H  
ATOM   1916 3HG2 THR A 125      -4.886 -20.224  -7.590  1.00 12.78           H  
ATOM   1917  N   GLY A 126      -2.592 -17.289 -10.067  1.00  7.27           N  
ATOM   1918  CA  GLY A 126      -1.182 -17.181 -10.418  1.00  7.23           C  
ATOM   1919  C   GLY A 126      -0.440 -16.162  -9.525  1.00  7.04           C  
ATOM   1920  O   GLY A 126       0.611 -16.467  -8.952  1.00  7.19           O  
ATOM   1921  H   GLY A 126      -3.294 -17.069 -10.785  1.00  8.72           H  
ATOM   1922 1HA  GLY A 126      -0.712 -18.159 -10.338  1.00  8.68           H  
ATOM   1923 2HA  GLY A 126      -1.105 -16.872 -11.460  1.00  8.68           H  
ATOM   1924  N   CYS A 127      -1.010 -14.957  -9.387  1.00  6.92           N  
ATOM   1925  CA  CYS A 127      -0.423 -13.856  -8.610  1.00  7.06           C  
ATOM   1926  C   CYS A 127      -0.187 -14.219  -7.150  1.00  7.27           C  
ATOM   1927  O   CYS A 127       0.790 -13.785  -6.544  1.00  7.45           O  
ATOM   1928  CB  CYS A 127      -1.346 -12.640  -8.596  1.00  9.83           C  
ATOM   1929  SG  CYS A 127      -1.577 -11.825 -10.180  1.00  9.83           S  
ATOM   1930  H   CYS A 127      -1.874 -14.785  -9.902  1.00  8.30           H  
ATOM   1931  HA  CYS A 127       0.529 -13.584  -9.065  1.00  8.47           H  
ATOM   1932 1HB  CYS A 127      -2.315 -12.931  -8.217  1.00 11.80           H  
ATOM   1933 2HB  CYS A 127      -0.941 -11.909  -7.904  1.00 11.80           H  
ATOM   1934  HG  CYS A 127      -2.200 -12.865 -10.781  1.00 11.80           H  
ATOM   1935  N   LEU A 128      -1.070 -15.041  -6.600  1.00  7.51           N  
ATOM   1936  CA  LEU A 128      -1.021 -15.465  -5.214  1.00  7.98           C  
ATOM   1937  C   LEU A 128      -0.087 -16.619  -4.936  1.00  8.21           C  
ATOM   1938  O   LEU A 128      -0.029 -17.090  -3.793  1.00  8.62           O  
ATOM   1939  CB  LEU A 128      -2.420 -15.850  -4.740  1.00 10.98           C  
ATOM   1940  CG  LEU A 128      -3.289 -14.752  -4.141  1.00 10.98           C  
ATOM   1941  CD1 LEU A 128      -3.291 -13.513  -5.000  1.00 10.98           C  
ATOM   1942  CD2 LEU A 128      -4.691 -15.302  -4.032  1.00 10.98           C  
ATOM   1943  H   LEU A 128      -1.881 -15.319  -7.162  1.00  9.01           H  
ATOM   1944  HA  LEU A 128      -0.677 -14.634  -4.626  1.00  9.58           H  
ATOM   1945 1HB  LEU A 128      -2.956 -16.285  -5.591  1.00 13.18           H  
ATOM   1946 2HB  LEU A 128      -2.323 -16.630  -3.982  1.00 13.18           H  
ATOM   1947  HG  LEU A 128      -2.915 -14.488  -3.168  1.00 13.18           H  
ATOM   1948 1HD1 LEU A 128      -3.933 -12.768  -4.543  1.00 13.18           H  
ATOM   1949 2HD1 LEU A 128      -2.292 -13.107  -5.082  1.00 13.18           H  
ATOM   1950 3HD1 LEU A 128      -3.655 -13.745  -5.977  1.00 13.18           H  
ATOM   1951 1HD2 LEU A 128      -5.357 -14.563  -3.609  1.00 13.18           H  
ATOM   1952 2HD2 LEU A 128      -5.031 -15.571  -5.019  1.00 13.18           H  
ATOM   1953 3HD2 LEU A 128      -4.681 -16.189  -3.398  1.00 13.18           H  
ATOM   1954  N   LYS A 129       0.598 -17.151  -5.945  1.00  8.13           N  
ATOM   1955  CA  LYS A 129       1.476 -18.247  -5.625  1.00  8.56           C  
ATOM   1956  C   LYS A 129       2.477 -17.757  -4.584  1.00  8.51           C  
ATOM   1957  O   LYS A 129       3.179 -16.769  -4.807  1.00  8.85           O  
ATOM   1958  CB  LYS A 129       2.242 -18.745  -6.867  1.00 11.81           C  
ATOM   1959  CG  LYS A 129       3.136 -19.994  -6.609  1.00 11.81           C  
ATOM   1960  CD  LYS A 129       2.278 -21.254  -6.462  1.00 11.81           C  
ATOM   1961  CE  LYS A 129       3.035 -22.445  -5.935  1.00 11.81           C  
ATOM   1962  NZ  LYS A 129       2.087 -23.576  -5.611  1.00 11.81           N  
ATOM   1963  H   LYS A 129       0.534 -16.780  -6.902  1.00  9.76           H  
ATOM   1964  HA  LYS A 129       0.892 -19.050  -5.190  1.00 10.27           H  
ATOM   1965 1HB  LYS A 129       1.538 -18.965  -7.659  1.00 14.17           H  
ATOM   1966 2HB  LYS A 129       2.885 -17.943  -7.231  1.00 14.17           H  
ATOM   1967 1HG  LYS A 129       3.818 -20.123  -7.446  1.00 14.17           H  
ATOM   1968 2HG  LYS A 129       3.725 -19.854  -5.705  1.00 14.17           H  
ATOM   1969 1HD  LYS A 129       1.435 -21.081  -5.845  1.00 14.17           H  
ATOM   1970 2HD  LYS A 129       1.919 -21.534  -7.441  1.00 14.17           H  
ATOM   1971 1HE  LYS A 129       3.762 -22.785  -6.670  1.00 14.17           H  
ATOM   1972 2HE  LYS A 129       3.556 -22.155  -5.024  1.00 14.17           H  
ATOM   1973 1HZ  LYS A 129       2.591 -24.359  -5.236  1.00 14.17           H  
ATOM   1974 2HZ  LYS A 129       1.381 -23.241  -4.900  1.00 14.17           H  
ATOM   1975 3HZ  LYS A 129       1.595 -23.863  -6.442  1.00 14.17           H  
ATOM   1976  N   GLY A 130       2.568 -18.456  -3.460  1.00  8.34           N  
ATOM   1977  CA  GLY A 130       3.517 -18.086  -2.415  1.00  8.58           C  
ATOM   1978  C   GLY A 130       3.079 -16.963  -1.454  1.00  8.58           C  
ATOM   1979  O   GLY A 130       3.865 -16.572  -0.586  1.00  8.92           O  
ATOM   1980  H   GLY A 130       1.943 -19.268  -3.330  1.00 10.01           H  
ATOM   1981 1HA  GLY A 130       3.742 -18.978  -1.831  1.00 10.30           H  
ATOM   1982 2HA  GLY A 130       4.452 -17.795  -2.890  1.00 10.30           H  
ATOM   1983  N   LEU A 131       1.853 -16.447  -1.580  1.00  8.43           N  
ATOM   1984  CA  LEU A 131       1.409 -15.366  -0.697  1.00  8.67           C  
ATOM   1985  C   LEU A 131       0.588 -15.906   0.462  1.00  8.65           C  
ATOM   1986  O   LEU A 131      -0.583 -16.279   0.311  1.00  8.89           O  
ATOM   1987  CB  LEU A 131       0.560 -14.336  -1.453  1.00 12.04           C  
ATOM   1988  CG  LEU A 131       1.293 -13.236  -2.274  1.00 12.04           C  
ATOM   1989  CD1 LEU A 131       2.128 -13.850  -3.418  1.00 12.04           C  
ATOM   1990  CD2 LEU A 131       0.229 -12.267  -2.824  1.00 12.04           C  
ATOM   1991  H   LEU A 131       1.237 -16.790  -2.323  1.00 10.12           H  
ATOM   1992  HA  LEU A 131       2.286 -14.865  -0.290  1.00 10.40           H  
ATOM   1993 1HB  LEU A 131      -0.102 -14.875  -2.132  1.00 14.45           H  
ATOM   1994 2HB  LEU A 131      -0.052 -13.834  -0.723  1.00 14.45           H  
ATOM   1995  HG  LEU A 131       1.974 -12.690  -1.626  1.00 14.45           H  
ATOM   1996 1HD1 LEU A 131       2.617 -13.055  -3.975  1.00 14.45           H  
ATOM   1997 2HD1 LEU A 131       2.889 -14.510  -3.026  1.00 14.45           H  
ATOM   1998 3HD1 LEU A 131       1.507 -14.404  -4.090  1.00 14.45           H  
ATOM   1999 1HD2 LEU A 131       0.716 -11.474  -3.390  1.00 14.45           H  
ATOM   2000 2HD2 LEU A 131      -0.454 -12.788  -3.466  1.00 14.45           H  
ATOM   2001 3HD2 LEU A 131      -0.326 -11.830  -2.000  1.00 14.45           H  
ATOM   2002  N   ALA A 132       1.232 -15.999   1.621  1.00  8.61           N  
ATOM   2003  CA  ALA A 132       0.590 -16.604   2.767  1.00  8.86           C  
ATOM   2004  C   ALA A 132      -0.649 -15.843   3.160  1.00  8.73           C  
ATOM   2005  O   ALA A 132      -0.643 -14.615   3.236  1.00  8.95           O  
ATOM   2006  CB  ALA A 132       1.542 -16.651   3.948  1.00 12.30           C  
ATOM   2007  H   ALA A 132       2.185 -15.665   1.692  1.00 10.33           H  
ATOM   2008  HA  ALA A 132       0.299 -17.618   2.499  1.00 10.63           H  
ATOM   2009 1HB  ALA A 132       1.044 -17.128   4.794  1.00 14.76           H  
ATOM   2010 2HB  ALA A 132       2.429 -17.222   3.676  1.00 14.76           H  
ATOM   2011 3HB  ALA A 132       1.829 -15.638   4.222  1.00 14.76           H  
ATOM   2012  N   ASN A 133      -1.689 -16.603   3.469  1.00  8.57           N  
ATOM   2013  CA  ASN A 133      -2.976 -16.117   3.933  1.00  8.64           C  
ATOM   2014  C   ASN A 133      -3.722 -15.214   2.945  1.00  8.56           C  
ATOM   2015  O   ASN A 133      -4.645 -14.501   3.350  1.00  8.34           O  
ATOM   2016  CB  ASN A 133      -2.790 -15.401   5.253  1.00 12.07           C  
ATOM   2017  CG  ASN A 133      -2.170 -16.293   6.283  1.00 12.07           C  
ATOM   2018  OD1 ASN A 133      -2.513 -17.479   6.402  1.00 12.07           O  
ATOM   2019  ND2 ASN A 133      -1.244 -15.750   7.031  1.00 12.07           N  
ATOM   2020  H   ASN A 133      -1.580 -17.602   3.368  1.00 10.28           H  
ATOM   2021  HA  ASN A 133      -3.614 -16.985   4.101  1.00 10.37           H  
ATOM   2022 1HB  ASN A 133      -2.179 -14.511   5.130  1.00 14.48           H  
ATOM   2023 2HB  ASN A 133      -3.761 -15.072   5.622  1.00 14.48           H  
ATOM   2024 1HD2 ASN A 133      -0.786 -16.293   7.735  1.00 14.48           H  
ATOM   2025 2HD2 ASN A 133      -0.994 -14.791   6.896  1.00 14.48           H  
ATOM   2026  N   VAL A 134      -3.410 -15.285   1.648  1.00  8.92           N  
ATOM   2027  CA  VAL A 134      -4.175 -14.477   0.707  1.00  9.03           C  
ATOM   2028  C   VAL A 134      -5.121 -15.382  -0.090  1.00  8.67           C  
ATOM   2029  O   VAL A 134      -4.692 -16.277  -0.815  1.00  8.60           O  
ATOM   2030  CB  VAL A 134      -3.240 -13.680  -0.225  1.00 12.60           C  
ATOM   2031  CG1 VAL A 134      -4.054 -12.841  -1.189  1.00 12.60           C  
ATOM   2032  CG2 VAL A 134      -2.336 -12.791   0.595  1.00 12.60           C  
ATOM   2033  H   VAL A 134      -2.618 -15.853   1.326  1.00 10.70           H  
ATOM   2034  HA  VAL A 134      -4.775 -13.758   1.264  1.00 10.84           H  
ATOM   2035  HB  VAL A 134      -2.636 -14.380  -0.804  1.00 15.12           H  
ATOM   2036 1HG1 VAL A 134      -3.384 -12.296  -1.852  1.00 15.12           H  
ATOM   2037 2HG1 VAL A 134      -4.693 -13.476  -1.769  1.00 15.12           H  
ATOM   2038 3HG1 VAL A 134      -4.666 -12.135  -0.632  1.00 15.12           H  
ATOM   2039 1HG2 VAL A 134      -1.676 -12.233  -0.056  1.00 15.12           H  
ATOM   2040 2HG2 VAL A 134      -2.941 -12.098   1.176  1.00 15.12           H  
ATOM   2041 3HG2 VAL A 134      -1.741 -13.402   1.274  1.00 15.12           H  
ATOM   2042  N   GLN A 135      -6.416 -15.128   0.052  1.00  8.63           N  
ATOM   2043  CA  GLN A 135      -7.478 -15.927  -0.561  1.00  8.49           C  
ATOM   2044  C   GLN A 135      -8.133 -15.311  -1.788  1.00  7.80           C  
ATOM   2045  O   GLN A 135      -8.906 -14.352  -1.675  1.00  7.56           O  
ATOM   2046  CB  GLN A 135      -8.530 -16.280   0.494  1.00 11.95           C  
ATOM   2047  CG  GLN A 135      -9.810 -16.973  -0.023  1.00 11.95           C  
ATOM   2048  CD  GLN A 135      -9.617 -18.280  -0.746  1.00 11.95           C  
ATOM   2049  OE1 GLN A 135      -9.881 -18.346  -1.980  1.00 11.95           O  
ATOM   2050  NE2 GLN A 135      -9.185 -19.322  -0.029  1.00 11.95           N  
ATOM   2051  H   GLN A 135      -6.672 -14.356   0.658  1.00 10.36           H  
ATOM   2052  HA  GLN A 135      -7.024 -16.865  -0.889  1.00 10.19           H  
ATOM   2053 1HB  GLN A 135      -8.080 -16.930   1.243  1.00 14.34           H  
ATOM   2054 2HB  GLN A 135      -8.845 -15.370   1.009  1.00 14.34           H  
ATOM   2055 1HG  GLN A 135     -10.442 -17.170   0.844  1.00 14.34           H  
ATOM   2056 2HG  GLN A 135     -10.332 -16.310  -0.678  1.00 14.34           H  
ATOM   2057 1HE2 GLN A 135      -9.052 -20.218  -0.466  1.00 14.34           H  
ATOM   2058 2HE2 GLN A 135      -9.003 -19.218   0.952  1.00 14.34           H  
ATOM   2059  N   CYS A 136      -7.869 -15.899  -2.951  1.00  7.68           N  
ATOM   2060  CA  CYS A 136      -8.366 -15.383  -4.223  1.00  7.28           C  
ATOM   2061  C   CYS A 136      -9.861 -15.121  -4.212  1.00  6.85           C  
ATOM   2062  O   CYS A 136     -10.314 -14.062  -4.660  1.00  6.58           O  
ATOM   2063  CB  CYS A 136      -8.114 -16.390  -5.338  1.00 10.35           C  
ATOM   2064  SG  CYS A 136      -8.726 -15.876  -6.946  1.00 10.35           S  
ATOM   2065  H   CYS A 136      -7.259 -16.713  -2.954  1.00  9.22           H  
ATOM   2066  HA  CYS A 136      -7.847 -14.453  -4.444  1.00  8.74           H  
ATOM   2067 1HB  CYS A 136      -7.058 -16.612  -5.430  1.00 12.42           H  
ATOM   2068 2HB  CYS A 136      -8.614 -17.325  -5.086  1.00 12.42           H  
ATOM   2069  HG  CYS A 136      -9.024 -17.134  -7.357  1.00 12.42           H  
ATOM   2070  N   SER A 137     -10.650 -16.090  -3.740  1.00  7.00           N  
ATOM   2071  CA  SER A 137     -12.088 -15.910  -3.800  1.00  6.85           C  
ATOM   2072  C   SER A 137     -12.599 -14.767  -2.921  1.00  6.78           C  
ATOM   2073  O   SER A 137     -13.639 -14.183  -3.230  1.00  6.60           O  
ATOM   2074  CB  SER A 137     -12.791 -17.219  -3.489  1.00  9.65           C  
ATOM   2075  OG  SER A 137     -12.554 -17.627  -2.179  1.00  9.65           O  
ATOM   2076  H   SER A 137     -10.260 -16.942  -3.334  1.00  8.40           H  
ATOM   2077  HA  SER A 137     -12.340 -15.668  -4.829  1.00  8.22           H  
ATOM   2078 1HB  SER A 137     -13.864 -17.090  -3.642  1.00 11.58           H  
ATOM   2079 2HB  SER A 137     -12.452 -17.989  -4.183  1.00 11.58           H  
ATOM   2080  HG  SER A 137     -11.637 -17.964  -2.170  1.00 11.58           H  
ATOM   2081  N   ASP A 138     -11.861 -14.382  -1.867  1.00  7.09           N  
ATOM   2082  CA  ASP A 138     -12.310 -13.302  -1.004  1.00  7.24           C  
ATOM   2083  C   ASP A 138     -11.966 -11.990  -1.659  1.00  6.97           C  
ATOM   2084  O   ASP A 138     -12.750 -11.031  -1.619  1.00  7.02           O  
ATOM   2085  CB  ASP A 138     -11.645 -13.368   0.371  1.00 10.08           C  
ATOM   2086  CG  ASP A 138     -12.083 -14.555   1.228  1.00 10.08           C  
ATOM   2087  OD1 ASP A 138     -13.138 -15.101   1.008  1.00 10.08           O  
ATOM   2088  OD2 ASP A 138     -11.329 -14.907   2.100  1.00 10.08           O  
ATOM   2089  H   ASP A 138     -10.973 -14.825  -1.648  1.00  8.51           H  
ATOM   2090  HA  ASP A 138     -13.390 -13.367  -0.882  1.00  8.69           H  
ATOM   2091 1HB  ASP A 138     -10.562 -13.425   0.236  1.00 12.10           H  
ATOM   2092 2HB  ASP A 138     -11.854 -12.451   0.918  1.00 12.10           H  
ATOM   2093  N   LEU A 139     -10.797 -11.965  -2.310  1.00  6.90           N  
ATOM   2094  CA  LEU A 139     -10.331 -10.749  -2.946  1.00  6.88           C  
ATOM   2095  C   LEU A 139     -11.347 -10.373  -4.018  1.00  6.57           C  
ATOM   2096  O   LEU A 139     -11.638  -9.187  -4.231  1.00  6.74           O  
ATOM   2097  CB  LEU A 139      -8.970 -10.962  -3.639  1.00  9.64           C  
ATOM   2098  CG  LEU A 139      -7.723 -11.299  -2.767  1.00  9.64           C  
ATOM   2099  CD1 LEU A 139      -6.542 -11.528  -3.709  1.00  9.64           C  
ATOM   2100  CD2 LEU A 139      -7.433 -10.224  -1.790  1.00  9.64           C  
ATOM   2101  H   LEU A 139     -10.197 -12.798  -2.271  1.00  8.28           H  
ATOM   2102  HA  LEU A 139     -10.279  -9.951  -2.210  1.00  8.26           H  
ATOM   2103 1HB  LEU A 139      -9.085 -11.769  -4.368  1.00 11.57           H  
ATOM   2104 2HB  LEU A 139      -8.736 -10.055  -4.177  1.00 11.57           H  
ATOM   2105  HG  LEU A 139      -7.900 -12.215  -2.231  1.00 11.57           H  
ATOM   2106 1HD1 LEU A 139      -5.672 -11.783  -3.142  1.00 11.57           H  
ATOM   2107 2HD1 LEU A 139      -6.769 -12.329  -4.397  1.00 11.57           H  
ATOM   2108 3HD1 LEU A 139      -6.341 -10.617  -4.269  1.00 11.57           H  
ATOM   2109 1HD2 LEU A 139      -6.555 -10.484  -1.205  1.00 11.57           H  
ATOM   2110 2HD2 LEU A 139      -7.250  -9.349  -2.323  1.00 11.57           H  
ATOM   2111 3HD2 LEU A 139      -8.275 -10.073  -1.115  1.00 11.57           H  
ATOM   2112  N   LEU A 140     -11.882 -11.402  -4.682  1.00  6.37           N  
ATOM   2113  CA  LEU A 140     -12.889 -11.257  -5.715  1.00  6.40           C  
ATOM   2114  C   LEU A 140     -14.270 -10.913  -5.190  1.00  6.56           C  
ATOM   2115  O   LEU A 140     -14.888  -9.992  -5.713  1.00  6.86           O  
ATOM   2116  CB  LEU A 140     -12.969 -12.551  -6.495  1.00  8.94           C  
ATOM   2117  CG  LEU A 140     -11.797 -12.860  -7.348  1.00  8.94           C  
ATOM   2118  CD1 LEU A 140     -11.869 -14.230  -7.788  1.00  8.94           C  
ATOM   2119  CD2 LEU A 140     -11.807 -12.013  -8.556  1.00  8.94           C  
ATOM   2120  H   LEU A 140     -11.525 -12.338  -4.462  1.00  7.64           H  
ATOM   2121  HA  LEU A 140     -12.582 -10.450  -6.365  1.00  7.68           H  
ATOM   2122 1HB  LEU A 140     -13.057 -13.352  -5.777  1.00 10.73           H  
ATOM   2123 2HB  LEU A 140     -13.859 -12.533  -7.121  1.00 10.73           H  
ATOM   2124  HG  LEU A 140     -10.873 -12.709  -6.784  1.00 10.73           H  
ATOM   2125 1HD1 LEU A 140     -11.001 -14.412  -8.409  1.00 10.73           H  
ATOM   2126 2HD1 LEU A 140     -11.850 -14.899  -6.937  1.00 10.73           H  
ATOM   2127 3HD1 LEU A 140     -12.775 -14.391  -8.351  1.00 10.73           H  
ATOM   2128 1HD2 LEU A 140     -10.955 -12.301  -9.118  1.00 10.73           H  
ATOM   2129 2HD2 LEU A 140     -12.716 -12.189  -9.132  1.00 10.73           H  
ATOM   2130 3HD2 LEU A 140     -11.744 -10.970  -8.306  1.00 10.73           H  
ATOM   2131  N   LYS A 141     -14.745 -11.554  -4.115  1.00  6.60           N  
ATOM   2132  CA  LYS A 141     -16.081 -11.225  -3.613  1.00  7.00           C  
ATOM   2133  C   LYS A 141     -16.199  -9.749  -3.262  1.00  7.30           C  
ATOM   2134  O   LYS A 141     -17.235  -9.141  -3.504  1.00  7.79           O  
ATOM   2135  CB  LYS A 141     -16.478 -12.083  -2.412  1.00  9.64           C  
ATOM   2136  CG  LYS A 141     -16.806 -13.533  -2.751  1.00  9.64           C  
ATOM   2137  CD  LYS A 141     -17.159 -14.334  -1.511  1.00  9.64           C  
ATOM   2138  CE  LYS A 141     -17.470 -15.788  -1.842  1.00  9.64           C  
ATOM   2139  NZ  LYS A 141     -17.747 -16.588  -0.596  1.00  9.64           N  
ATOM   2140  H   LYS A 141     -14.216 -12.322  -3.688  1.00  7.92           H  
ATOM   2141  HA  LYS A 141     -16.799 -11.429  -4.404  1.00  8.40           H  
ATOM   2142 1HB  LYS A 141     -15.652 -12.092  -1.694  1.00 11.57           H  
ATOM   2143 2HB  LYS A 141     -17.341 -11.643  -1.917  1.00 11.57           H  
ATOM   2144 1HG  LYS A 141     -17.631 -13.570  -3.457  1.00 11.57           H  
ATOM   2145 2HG  LYS A 141     -15.967 -13.984  -3.216  1.00 11.57           H  
ATOM   2146 1HD  LYS A 141     -16.310 -14.306  -0.819  1.00 11.57           H  
ATOM   2147 2HD  LYS A 141     -18.022 -13.889  -1.022  1.00 11.57           H  
ATOM   2148 1HE  LYS A 141     -18.344 -15.825  -2.495  1.00 11.57           H  
ATOM   2149 2HE  LYS A 141     -16.618 -16.228  -2.368  1.00 11.57           H  
ATOM   2150 1HZ  LYS A 141     -17.954 -17.547  -0.832  1.00 11.57           H  
ATOM   2151 2HZ  LYS A 141     -16.929 -16.566   0.010  1.00 11.57           H  
ATOM   2152 3HZ  LYS A 141     -18.536 -16.191  -0.107  1.00 11.57           H  
ATOM   2153  N   LYS A 142     -15.123  -9.137  -2.769  1.00  7.19           N  
ATOM   2154  CA  LYS A 142     -15.144  -7.714  -2.403  1.00  7.66           C  
ATOM   2155  C   LYS A 142     -15.488  -6.770  -3.577  1.00  7.79           C  
ATOM   2156  O   LYS A 142     -15.824  -5.604  -3.360  1.00  8.35           O  
ATOM   2157  CB  LYS A 142     -13.807  -7.292  -1.787  1.00 10.54           C  
ATOM   2158  CG  LYS A 142     -13.473  -7.895  -0.406  1.00 10.54           C  
ATOM   2159  CD  LYS A 142     -14.384  -7.362   0.715  1.00 10.54           C  
ATOM   2160  CE  LYS A 142     -13.938  -7.882   2.080  1.00 10.54           C  
ATOM   2161  NZ  LYS A 142     -14.823  -7.398   3.181  1.00 10.54           N  
ATOM   2162  H   LYS A 142     -14.289  -9.708  -2.571  1.00  8.63           H  
ATOM   2163  HA  LYS A 142     -15.929  -7.581  -1.661  1.00  9.19           H  
ATOM   2164 1HB  LYS A 142     -12.999  -7.589  -2.463  1.00 12.65           H  
ATOM   2165 2HB  LYS A 142     -13.771  -6.209  -1.700  1.00 12.65           H  
ATOM   2166 1HG  LYS A 142     -13.583  -8.974  -0.456  1.00 12.65           H  
ATOM   2167 2HG  LYS A 142     -12.430  -7.672  -0.159  1.00 12.65           H  
ATOM   2168 1HD  LYS A 142     -14.361  -6.272   0.720  1.00 12.65           H  
ATOM   2169 2HD  LYS A 142     -15.407  -7.689   0.552  1.00 12.65           H  
ATOM   2170 1HE  LYS A 142     -13.953  -8.971   2.067  1.00 12.65           H  
ATOM   2171 2HE  LYS A 142     -12.919  -7.545   2.273  1.00 12.65           H  
ATOM   2172 1HZ  LYS A 142     -14.493  -7.763   4.064  1.00 12.65           H  
ATOM   2173 2HZ  LYS A 142     -14.808  -6.388   3.209  1.00 12.65           H  
ATOM   2174 3HZ  LYS A 142     -15.769  -7.714   3.021  1.00 12.65           H  
ATOM   2175  N   TRP A 143     -15.316  -7.242  -4.813  1.00  7.44           N  
ATOM   2176  CA  TRP A 143     -15.606  -6.502  -6.043  1.00  7.74           C  
ATOM   2177  C   TRP A 143     -17.043  -6.662  -6.525  1.00  8.02           C  
ATOM   2178  O   TRP A 143     -17.515  -5.930  -7.398  1.00  8.50           O  
ATOM   2179  CB  TRP A 143     -14.676  -6.975  -7.173  1.00 10.72           C  
ATOM   2180  CG  TRP A 143     -14.967  -6.396  -8.527  1.00 10.72           C  
ATOM   2181  CD1 TRP A 143     -15.329  -7.084  -9.649  1.00 10.72           C  
ATOM   2182  CD2 TRP A 143     -14.946  -5.014  -8.904  1.00 10.72           C  
ATOM   2183  NE1 TRP A 143     -15.521  -6.217 -10.688  1.00 10.72           N  
ATOM   2184  CE2 TRP A 143     -15.303  -4.953 -10.253  1.00 10.72           C  
ATOM   2185  CE3 TRP A 143     -14.667  -3.845  -8.224  1.00 10.72           C  
ATOM   2186  CZ2 TRP A 143     -15.385  -3.766 -10.926  1.00 10.72           C  
ATOM   2187  CZ3 TRP A 143     -14.751  -2.672  -8.891  1.00 10.72           C  
ATOM   2188  CH2 TRP A 143     -15.103  -2.628 -10.209  1.00 10.72           C  
ATOM   2189  H   TRP A 143     -15.037  -8.220  -4.919  1.00  8.93           H  
ATOM   2190  HA  TRP A 143     -15.430  -5.447  -5.847  1.00  9.29           H  
ATOM   2191 1HB  TRP A 143     -13.673  -6.744  -6.924  1.00 12.86           H  
ATOM   2192 2HB  TRP A 143     -14.747  -8.054  -7.259  1.00 12.86           H  
ATOM   2193  HD1 TRP A 143     -15.440  -8.161  -9.709  1.00 12.86           H  
ATOM   2194  HE1 TRP A 143     -15.792  -6.470 -11.651  1.00 12.86           H  
ATOM   2195  HE3 TRP A 143     -14.390  -3.859  -7.181  1.00 12.86           H  
ATOM   2196  HZ2 TRP A 143     -15.658  -3.707 -11.979  1.00 12.86           H  
ATOM   2197  HZ3 TRP A 143     -14.523  -1.758  -8.343  1.00 12.86           H  
ATOM   2198  HH2 TRP A 143     -15.148  -1.663 -10.691  1.00 12.86           H  
ATOM   2199  N   LEU A 144     -17.693  -7.706  -6.058  1.00  7.86           N  
ATOM   2200  CA  LEU A 144     -18.943  -8.120  -6.629  1.00  8.22           C  
ATOM   2201  C   LEU A 144     -20.188  -7.790  -5.803  1.00  8.56           C  
ATOM   2202  O   LEU A 144     -20.136  -7.777  -4.574  1.00  8.45           O  
ATOM   2203  CB  LEU A 144     -18.806  -9.634  -6.799  1.00 11.37           C  
ATOM   2204  CG  LEU A 144     -17.607 -10.094  -7.697  1.00 11.37           C  
ATOM   2205  CD1 LEU A 144     -17.432 -11.569  -7.622  1.00 11.37           C  
ATOM   2206  CD2 LEU A 144     -17.863  -9.707  -9.117  1.00 11.37           C  
ATOM   2207  H   LEU A 144     -17.331  -8.219  -5.250  1.00  9.43           H  
ATOM   2208  HA  LEU A 144     -19.004  -7.652  -7.594  1.00  9.86           H  
ATOM   2209 1HB  LEU A 144     -18.649 -10.057  -5.807  1.00 13.64           H  
ATOM   2210 2HB  LEU A 144     -19.713 -10.028  -7.194  1.00 13.64           H  
ATOM   2211  HG  LEU A 144     -16.697  -9.629  -7.348  1.00 13.64           H  
ATOM   2212 1HD1 LEU A 144     -16.592 -11.858  -8.231  1.00 13.64           H  
ATOM   2213 2HD1 LEU A 144     -17.236 -11.861  -6.603  1.00 13.64           H  
ATOM   2214 3HD1 LEU A 144     -18.320 -12.068  -7.976  1.00 13.64           H  
ATOM   2215 1HD2 LEU A 144     -17.028 -10.027  -9.737  1.00 13.64           H  
ATOM   2216 2HD2 LEU A 144     -18.769 -10.179  -9.466  1.00 13.64           H  
ATOM   2217 3HD2 LEU A 144     -17.955  -8.644  -9.179  1.00 13.64           H  
ATOM   2218  N   PRO A 145     -21.324  -7.504  -6.463  1.00  9.14           N  
ATOM   2219  CA  PRO A 145     -22.643  -7.420  -5.870  1.00  9.63           C  
ATOM   2220  C   PRO A 145     -22.930  -8.773  -5.251  1.00  9.30           C  
ATOM   2221  O   PRO A 145     -22.445  -9.777  -5.766  1.00  8.83           O  
ATOM   2222  CB  PRO A 145     -23.541  -7.132  -7.083  1.00 14.45           C  
ATOM   2223  CG  PRO A 145     -22.632  -6.438  -8.087  1.00 14.45           C  
ATOM   2224  CD  PRO A 145     -21.264  -7.035  -7.882  1.00 14.45           C  
ATOM   2225  HA  PRO A 145     -22.673  -6.616  -5.121  1.00 11.56           H  
ATOM   2226 1HB  PRO A 145     -23.962  -8.070  -7.473  1.00 17.34           H  
ATOM   2227 2HB  PRO A 145     -24.391  -6.504  -6.780  1.00 17.34           H  
ATOM   2228 1HG  PRO A 145     -23.011  -6.607  -9.108  1.00 17.34           H  
ATOM   2229 2HG  PRO A 145     -22.643  -5.351  -7.925  1.00 17.34           H  
ATOM   2230 1HD  PRO A 145     -21.064  -7.831  -8.592  1.00 17.34           H  
ATOM   2231 2HD  PRO A 145     -20.537  -6.206  -7.985  1.00 17.34           H  
ATOM   2232  N   GLN A 146     -23.726  -8.844  -4.185  1.00  9.61           N  
ATOM   2233  CA  GLN A 146     -24.011 -10.160  -3.589  1.00  9.41           C  
ATOM   2234  C   GLN A 146     -24.453 -11.182  -4.642  1.00  9.05           C  
ATOM   2235  O   GLN A 146     -24.046 -12.343  -4.601  1.00  8.68           O  
ATOM   2236  CB  GLN A 146     -25.069 -10.061  -2.492  1.00 13.26           C  
ATOM   2237  CG  GLN A 146     -25.336 -11.391  -1.772  1.00 13.26           C  
ATOM   2238  CD  GLN A 146     -24.123 -11.899  -1.002  1.00 13.26           C  
ATOM   2239  OE1 GLN A 146     -23.570 -11.189  -0.157  1.00 13.26           O  
ATOM   2240  NE2 GLN A 146     -23.702 -13.125  -1.297  1.00 13.26           N  
ATOM   2241  H   GLN A 146     -24.107  -8.001  -3.773  1.00 11.53           H  
ATOM   2242  HA  GLN A 146     -23.090 -10.524  -3.133  1.00 11.29           H  
ATOM   2243 1HB  GLN A 146     -24.758  -9.329  -1.748  1.00 15.91           H  
ATOM   2244 2HB  GLN A 146     -26.010  -9.718  -2.919  1.00 15.91           H  
ATOM   2245 1HG  GLN A 146     -26.143 -11.239  -1.059  1.00 15.91           H  
ATOM   2246 2HG  GLN A 146     -25.626 -12.154  -2.493  1.00 15.91           H  
ATOM   2247 1HE2 GLN A 146     -22.911 -13.513  -0.821  1.00 15.91           H  
ATOM   2248 2HE2 GLN A 146     -24.176 -13.661  -2.002  1.00 15.91           H  
ATOM   2249  N   ARG A 147     -25.265 -10.722  -5.597  1.00  9.24           N  
ATOM   2250  CA  ARG A 147     -25.803 -11.506  -6.709  1.00  9.05           C  
ATOM   2251  C   ARG A 147     -24.707 -12.129  -7.577  1.00  8.41           C  
ATOM   2252  O   ARG A 147     -24.937 -13.138  -8.249  1.00  8.16           O  
ATOM   2253  CB  ARG A 147     -26.675 -10.620  -7.587  1.00 12.75           C  
ATOM   2254  CG  ARG A 147     -27.436 -11.332  -8.697  1.00 12.75           C  
ATOM   2255  CD  ARG A 147     -28.352 -10.406  -9.401  1.00 12.75           C  
ATOM   2256  NE  ARG A 147     -29.096 -11.072 -10.459  1.00 12.75           N  
ATOM   2257  CZ  ARG A 147     -29.950 -10.465 -11.314  1.00 12.75           C  
ATOM   2258  NH1 ARG A 147     -30.166  -9.166 -11.236  1.00 12.75           N  
ATOM   2259  NH2 ARG A 147     -30.571 -11.181 -12.238  1.00 12.75           N  
ATOM   2260  H   ARG A 147     -25.559  -9.759  -5.522  1.00 11.09           H  
ATOM   2261  HA  ARG A 147     -26.417 -12.306  -6.295  1.00 10.86           H  
ATOM   2262 1HB  ARG A 147     -27.399 -10.096  -6.967  1.00 15.30           H  
ATOM   2263 2HB  ARG A 147     -26.044  -9.866  -8.063  1.00 15.30           H  
ATOM   2264 1HG  ARG A 147     -26.733 -11.714  -9.432  1.00 15.30           H  
ATOM   2265 2HG  ARG A 147     -28.017 -12.156  -8.285  1.00 15.30           H  
ATOM   2266 1HD  ARG A 147     -29.063  -9.988  -8.689  1.00 15.30           H  
ATOM   2267 2HD  ARG A 147     -27.761  -9.606  -9.848  1.00 15.30           H  
ATOM   2268  HE  ARG A 147     -28.961 -12.071 -10.564  1.00 15.30           H  
ATOM   2269 1HH1 ARG A 147     -29.698  -8.613 -10.535  1.00 15.30           H  
ATOM   2270 2HH1 ARG A 147     -30.804  -8.720 -11.883  1.00 15.30           H  
ATOM   2271 1HH2 ARG A 147     -30.403 -12.176 -12.304  1.00 15.30           H  
ATOM   2272 2HH2 ARG A 147     -31.207 -10.734 -12.883  1.00 15.30           H  
ATOM   2273  N   CYS A 148     -23.560 -11.457  -7.631  1.00  8.26           N  
ATOM   2274  CA  CYS A 148     -22.421 -11.844  -8.431  1.00  7.79           C  
ATOM   2275  C   CYS A 148     -21.311 -12.477  -7.586  1.00  7.35           C  
ATOM   2276  O   CYS A 148     -20.473 -13.199  -8.101  1.00  6.98           O  
ATOM   2277  CB  CYS A 148     -21.875 -10.613  -9.130  1.00 11.09           C  
ATOM   2278  SG  CYS A 148     -23.039  -9.801 -10.248  1.00 11.09           S  
ATOM   2279  H   CYS A 148     -23.442 -10.656  -7.023  1.00  9.91           H  
ATOM   2280  HA  CYS A 148     -22.756 -12.568  -9.169  1.00  9.35           H  
ATOM   2281 1HB  CYS A 148     -21.616  -9.913  -8.370  1.00 13.31           H  
ATOM   2282 2HB  CYS A 148     -20.983 -10.858  -9.678  1.00 13.31           H  
ATOM   2283  HG  CYS A 148     -22.245  -8.761 -10.536  1.00 13.31           H  
ATOM   2284  N   ALA A 149     -21.318 -12.279  -6.265  1.00  7.52           N  
ATOM   2285  CA  ALA A 149     -20.258 -12.781  -5.375  1.00  7.29           C  
ATOM   2286  C   ALA A 149     -20.106 -14.300  -5.499  1.00  7.14           C  
ATOM   2287  O   ALA A 149     -18.996 -14.858  -5.434  1.00  6.85           O  
ATOM   2288  CB  ALA A 149     -20.556 -12.368  -3.946  1.00 10.30           C  
ATOM   2289  H   ALA A 149     -22.029 -11.664  -5.863  1.00  9.02           H  
ATOM   2290  HA  ALA A 149     -19.320 -12.329  -5.671  1.00  8.75           H  
ATOM   2291 1HB  ALA A 149     -19.769 -12.701  -3.287  1.00 12.36           H  
ATOM   2292 2HB  ALA A 149     -20.631 -11.277  -3.905  1.00 12.36           H  
ATOM   2293 3HB  ALA A 149     -21.503 -12.806  -3.633  1.00 12.36           H  
ATOM   2294  N   THR A 150     -21.222 -14.958  -5.789  1.00  7.50           N  
ATOM   2295  CA  THR A 150     -21.289 -16.393  -5.980  1.00  7.59           C  
ATOM   2296  C   THR A 150     -20.334 -16.841  -7.098  1.00  7.31           C  
ATOM   2297  O   THR A 150     -19.882 -17.990  -7.099  1.00  7.23           O  
ATOM   2298  CB  THR A 150     -22.748 -16.797  -6.301  1.00 10.59           C  
ATOM   2299  OG1 THR A 150     -22.885 -18.213  -6.214  1.00 10.59           O  
ATOM   2300  CG2 THR A 150     -23.144 -16.341  -7.715  1.00 10.59           C  
ATOM   2301  H   THR A 150     -22.096 -14.442  -5.806  1.00  9.00           H  
ATOM   2302  HA  THR A 150     -20.987 -16.884  -5.056  1.00  9.11           H  
ATOM   2303  HB  THR A 150     -23.411 -16.323  -5.579  1.00 12.71           H  
ATOM   2304  HG1 THR A 150     -22.815 -18.486  -5.295  1.00 12.71           H  
ATOM   2305 1HG2 THR A 150     -24.175 -16.623  -7.905  1.00 12.71           H  
ATOM   2306 2HG2 THR A 150     -23.047 -15.254  -7.801  1.00 12.71           H  
ATOM   2307 3HG2 THR A 150     -22.515 -16.818  -8.448  1.00 12.71           H  
ATOM   2308  N   PHE A 151     -20.034 -15.935  -8.044  1.00  7.31           N  
ATOM   2309  CA  PHE A 151     -19.164 -16.188  -9.174  1.00  7.21           C  
ATOM   2310  C   PHE A 151     -17.757 -16.408  -8.676  1.00  6.82           C  
ATOM   2311  O   PHE A 151     -17.015 -17.208  -9.230  1.00  6.85           O  
ATOM   2312  CB  PHE A 151     -19.091 -14.985 -10.118  1.00 10.14           C  
ATOM   2313  CG  PHE A 151     -20.381 -14.563 -10.761  1.00 10.14           C  
ATOM   2314  CD1 PHE A 151     -20.492 -13.270 -11.239  1.00 10.14           C  
ATOM   2315  CD2 PHE A 151     -21.494 -15.397 -10.852  1.00 10.14           C  
ATOM   2316  CE1 PHE A 151     -21.665 -12.829 -11.787  1.00 10.14           C  
ATOM   2317  CE2 PHE A 151     -22.664 -14.938 -11.402  1.00 10.14           C  
ATOM   2318  CZ  PHE A 151     -22.739 -13.654 -11.867  1.00 10.14           C  
ATOM   2319  H   PHE A 151     -20.421 -14.999  -7.960  1.00  8.77           H  
ATOM   2320  HA  PHE A 151     -19.493 -17.081  -9.701  1.00  8.65           H  
ATOM   2321 1HB  PHE A 151     -18.703 -14.132  -9.566  1.00 12.17           H  
ATOM   2322 2HB  PHE A 151     -18.377 -15.198 -10.912  1.00 12.17           H  
ATOM   2323  HD1 PHE A 151     -19.636 -12.600 -11.166  1.00 12.17           H  
ATOM   2324  HD2 PHE A 151     -21.451 -16.414 -10.481  1.00 12.17           H  
ATOM   2325  HE1 PHE A 151     -21.751 -11.822 -12.164  1.00 12.17           H  
ATOM   2326  HE2 PHE A 151     -23.532 -15.591 -11.469  1.00 12.17           H  
ATOM   2327  HZ  PHE A 151     -23.642 -13.289 -12.308  1.00 12.17           H  
ATOM   2328  N   ALA A 152     -17.324 -15.665  -7.648  1.00  6.61           N  
ATOM   2329  CA  ALA A 152     -15.947 -15.822  -7.211  1.00  6.41           C  
ATOM   2330  C   ALA A 152     -15.763 -17.250  -6.759  1.00  6.40           C  
ATOM   2331  O   ALA A 152     -14.774 -17.912  -7.099  1.00  6.42           O  
ATOM   2332  CB  ALA A 152     -15.638 -14.865  -6.082  1.00  9.05           C  
ATOM   2333  H   ALA A 152     -17.955 -15.062  -7.120  1.00  7.93           H  
ATOM   2334  HA  ALA A 152     -15.279 -15.631  -8.044  1.00  7.69           H  
ATOM   2335 1HB  ALA A 152     -14.618 -15.006  -5.755  1.00 10.86           H  
ATOM   2336 2HB  ALA A 152     -15.780 -13.845  -6.420  1.00 10.86           H  
ATOM   2337 3HB  ALA A 152     -16.313 -15.070  -5.260  1.00 10.86           H  
ATOM   2338  N   SER A 153     -16.776 -17.752  -6.058  1.00  6.53           N  
ATOM   2339  CA  SER A 153     -16.742 -19.127  -5.577  1.00  6.66           C  
ATOM   2340  C   SER A 153     -16.843 -20.150  -6.716  1.00  6.87           C  
ATOM   2341  O   SER A 153     -16.003 -21.059  -6.832  1.00  6.99           O  
ATOM   2342  CB  SER A 153     -17.861 -19.360  -4.588  1.00  9.27           C  
ATOM   2343  OG  SER A 153     -17.845 -20.677  -4.117  1.00  9.27           O  
ATOM   2344  H   SER A 153     -17.552 -17.114  -5.826  1.00  7.84           H  
ATOM   2345  HA  SER A 153     -15.792 -19.285  -5.067  1.00  7.99           H  
ATOM   2346 1HB  SER A 153     -17.756 -18.669  -3.754  1.00 11.12           H  
ATOM   2347 2HB  SER A 153     -18.817 -19.153  -5.064  1.00 11.12           H  
ATOM   2348  HG  SER A 153     -18.584 -20.753  -3.513  1.00 11.12           H  
ATOM   2349  N   LYS A 154     -17.859 -19.994  -7.581  1.00  7.07           N  
ATOM   2350  CA  LYS A 154     -18.074 -20.955  -8.660  1.00  7.47           C  
ATOM   2351  C   LYS A 154     -16.905 -21.030  -9.623  1.00  7.38           C  
ATOM   2352  O   LYS A 154     -16.489 -22.132 -10.013  1.00  7.70           O  
ATOM   2353  CB  LYS A 154     -19.333 -20.613  -9.464  1.00 10.30           C  
ATOM   2354  CG  LYS A 154     -20.661 -20.854  -8.751  1.00 10.30           C  
ATOM   2355  CD  LYS A 154     -21.838 -20.469  -9.651  1.00 10.30           C  
ATOM   2356  CE  LYS A 154     -23.178 -20.681  -8.956  1.00 10.30           C  
ATOM   2357  NZ  LYS A 154     -24.331 -20.344  -9.849  1.00 10.30           N  
ATOM   2358  H   LYS A 154     -18.510 -19.216  -7.450  1.00  8.48           H  
ATOM   2359  HA  LYS A 154     -18.201 -21.939  -8.215  1.00  8.96           H  
ATOM   2360 1HB  LYS A 154     -19.298 -19.557  -9.733  1.00 12.36           H  
ATOM   2361 2HB  LYS A 154     -19.334 -21.183 -10.392  1.00 12.36           H  
ATOM   2362 1HG  LYS A 154     -20.740 -21.906  -8.481  1.00 12.36           H  
ATOM   2363 2HG  LYS A 154     -20.699 -20.262  -7.837  1.00 12.36           H  
ATOM   2364 1HD  LYS A 154     -21.748 -19.414  -9.921  1.00 12.36           H  
ATOM   2365 2HD  LYS A 154     -21.810 -21.065 -10.562  1.00 12.36           H  
ATOM   2366 1HE  LYS A 154     -23.262 -21.719  -8.646  1.00 12.36           H  
ATOM   2367 2HE  LYS A 154     -23.220 -20.043  -8.076  1.00 12.36           H  
ATOM   2368 1HZ  LYS A 154     -25.196 -20.493  -9.347  1.00 12.36           H  
ATOM   2369 2HZ  LYS A 154     -24.276 -19.379 -10.140  1.00 12.36           H  
ATOM   2370 3HZ  LYS A 154     -24.311 -20.939 -10.665  1.00 12.36           H  
ATOM   2371  N   ILE A 155     -16.356 -19.872  -9.979  1.00  7.06           N  
ATOM   2372  CA  ILE A 155     -15.266 -19.827 -10.913  1.00  7.10           C  
ATOM   2373  C   ILE A 155     -14.012 -20.399 -10.288  1.00  7.09           C  
ATOM   2374  O   ILE A 155     -13.318 -21.149 -10.965  1.00  7.45           O  
ATOM   2375  CB  ILE A 155     -15.025 -18.419 -11.445  1.00  9.93           C  
ATOM   2376  CG1 ILE A 155     -16.321 -17.872 -12.245  1.00  9.93           C  
ATOM   2377  CG2 ILE A 155     -13.790 -18.402 -12.338  1.00  9.93           C  
ATOM   2378  CD1 ILE A 155     -16.803 -18.693 -13.422  1.00  9.93           C  
ATOM   2379  H   ILE A 155     -16.723 -18.991  -9.617  1.00  8.47           H  
ATOM   2380  HA  ILE A 155     -15.511 -20.460 -11.757  1.00  8.52           H  
ATOM   2381  HB  ILE A 155     -14.866 -17.765 -10.593  1.00 11.92           H  
ATOM   2382 1HG1 ILE A 155     -17.148 -17.792 -11.555  1.00 11.92           H  
ATOM   2383 2HG1 ILE A 155     -16.093 -16.883 -12.630  1.00 11.92           H  
ATOM   2384 1HG2 ILE A 155     -13.623 -17.402 -12.655  1.00 11.92           H  
ATOM   2385 2HG2 ILE A 155     -12.926 -18.741 -11.801  1.00 11.92           H  
ATOM   2386 3HG2 ILE A 155     -13.933 -19.049 -13.200  1.00 11.92           H  
ATOM   2387 1HD1 ILE A 155     -17.666 -18.206 -13.863  1.00 11.92           H  
ATOM   2388 2HD1 ILE A 155     -16.022 -18.777 -14.177  1.00 11.92           H  
ATOM   2389 3HD1 ILE A 155     -17.095 -19.684 -13.095  1.00 11.92           H  
ATOM   2390  N   GLN A 156     -13.681 -20.085  -9.019  1.00  6.84           N  
ATOM   2391  CA  GLN A 156     -12.456 -20.669  -8.469  1.00  7.01           C  
ATOM   2392  C   GLN A 156     -12.536 -22.180  -8.571  1.00  7.42           C  
ATOM   2393  O   GLN A 156     -11.558 -22.820  -8.954  1.00  7.78           O  
ATOM   2394  CB  GLN A 156     -12.236 -20.272  -7.008  1.00  9.75           C  
ATOM   2395  CG  GLN A 156     -10.859 -20.713  -6.412  1.00  9.75           C  
ATOM   2396  CD  GLN A 156      -9.681 -19.958  -7.020  1.00  9.75           C  
ATOM   2397  OE1 GLN A 156      -9.746 -18.732  -7.042  1.00  9.75           O  
ATOM   2398  NE2 GLN A 156      -8.635 -20.636  -7.490  1.00  9.75           N  
ATOM   2399  H   GLN A 156     -14.233 -19.434  -8.448  1.00  8.21           H  
ATOM   2400  HA  GLN A 156     -11.607 -20.355  -9.045  1.00  8.41           H  
ATOM   2401 1HB  GLN A 156     -12.318 -19.186  -6.916  1.00 11.70           H  
ATOM   2402 2HB  GLN A 156     -13.029 -20.706  -6.395  1.00 11.70           H  
ATOM   2403 1HG  GLN A 156     -10.865 -20.521  -5.342  1.00 11.70           H  
ATOM   2404 2HG  GLN A 156     -10.704 -21.784  -6.598  1.00 11.70           H  
ATOM   2405 1HE2 GLN A 156      -7.846 -20.135  -7.899  1.00 11.70           H  
ATOM   2406 2HE2 GLN A 156      -8.603 -21.676  -7.461  1.00 11.70           H  
ATOM   2407  N   GLY A 157     -13.717 -22.748  -8.311  1.00  7.49           N  
ATOM   2408  CA  GLY A 157     -13.898 -24.184  -8.432  1.00  8.01           C  
ATOM   2409  C   GLY A 157     -13.555 -24.648  -9.849  1.00  8.42           C  
ATOM   2410  O   GLY A 157     -12.752 -25.571 -10.044  1.00  8.93           O  
ATOM   2411  H   GLY A 157     -14.496 -22.169  -7.969  1.00  8.99           H  
ATOM   2412 1HA  GLY A 157     -13.264 -24.693  -7.707  1.00  9.61           H  
ATOM   2413 2HA  GLY A 157     -14.934 -24.435  -8.201  1.00  9.61           H  
ATOM   2414  N   GLN A 158     -14.160 -23.999 -10.844  1.00  8.30           N  
ATOM   2415  CA  GLN A 158     -13.925 -24.381 -12.227  1.00  8.78           C  
ATOM   2416  C   GLN A 158     -12.456 -24.238 -12.618  1.00  8.91           C  
ATOM   2417  O   GLN A 158     -11.902 -25.132 -13.243  1.00  9.48           O  
ATOM   2418  CB  GLN A 158     -14.763 -23.504 -13.149  1.00 12.11           C  
ATOM   2419  CG  GLN A 158     -16.266 -23.740 -13.075  1.00 12.11           C  
ATOM   2420  CD  GLN A 158     -16.991 -22.712 -13.884  1.00 12.11           C  
ATOM   2421  OE1 GLN A 158     -16.325 -21.821 -14.405  1.00 12.11           O  
ATOM   2422  NE2 GLN A 158     -18.309 -22.806 -13.994  1.00 12.11           N  
ATOM   2423  H   GLN A 158     -14.823 -23.248 -10.612  1.00  9.96           H  
ATOM   2424  HA  GLN A 158     -14.213 -25.423 -12.352  1.00 10.54           H  
ATOM   2425 1HB  GLN A 158     -14.575 -22.459 -12.902  1.00 14.53           H  
ATOM   2426 2HB  GLN A 158     -14.444 -23.657 -14.178  1.00 14.53           H  
ATOM   2427 1HG  GLN A 158     -16.494 -24.725 -13.477  1.00 14.53           H  
ATOM   2428 2HG  GLN A 158     -16.596 -23.668 -12.042  1.00 14.53           H  
ATOM   2429 1HE2 GLN A 158     -18.816 -22.128 -14.527  1.00 14.53           H  
ATOM   2430 2HE2 GLN A 158     -18.800 -23.554 -13.545  1.00 14.53           H  
ATOM   2431  N   VAL A 159     -11.802 -23.154 -12.206  1.00  8.48           N  
ATOM   2432  CA  VAL A 159     -10.406 -22.929 -12.564  1.00  8.73           C  
ATOM   2433  C   VAL A 159      -9.507 -23.995 -11.950  1.00  9.20           C  
ATOM   2434  O   VAL A 159      -8.629 -24.519 -12.628  1.00  9.75           O  
ATOM   2435  CB  VAL A 159      -9.957 -21.490 -12.207  1.00 12.12           C  
ATOM   2436  CG1 VAL A 159      -8.439 -21.318 -12.388  1.00 12.12           C  
ATOM   2437  CG2 VAL A 159     -10.687 -20.507 -13.149  1.00 12.12           C  
ATOM   2438  H   VAL A 159     -12.314 -22.458 -11.665  1.00 10.18           H  
ATOM   2439  HA  VAL A 159     -10.322 -23.016 -13.641  1.00 10.48           H  
ATOM   2440  HB  VAL A 159     -10.209 -21.281 -11.164  1.00 14.54           H  
ATOM   2441 1HG1 VAL A 159      -8.147 -20.307 -12.145  1.00 14.54           H  
ATOM   2442 2HG1 VAL A 159      -7.910 -22.001 -11.726  1.00 14.54           H  
ATOM   2443 3HG1 VAL A 159      -8.168 -21.526 -13.426  1.00 14.54           H  
ATOM   2444 1HG2 VAL A 159     -10.403 -19.486 -12.935  1.00 14.54           H  
ATOM   2445 2HG2 VAL A 159     -10.425 -20.734 -14.182  1.00 14.54           H  
ATOM   2446 3HG2 VAL A 159     -11.762 -20.616 -13.022  1.00 14.54           H  
ATOM   2447  N   ASP A 160      -9.726 -24.337 -10.677  1.00  9.09           N  
ATOM   2448  CA  ASP A 160      -8.914 -25.347  -9.997  1.00  9.61           C  
ATOM   2449  C   ASP A 160      -8.971 -26.692 -10.728  1.00 10.24           C  
ATOM   2450  O   ASP A 160      -7.998 -27.449 -10.733  1.00 10.86           O  
ATOM   2451  CB  ASP A 160      -9.381 -25.568  -8.545  1.00 13.25           C  
ATOM   2452  CG  ASP A 160      -9.058 -24.410  -7.543  1.00 13.25           C  
ATOM   2453  OD1 ASP A 160      -8.294 -23.526  -7.867  1.00 13.25           O  
ATOM   2454  OD2 ASP A 160      -9.562 -24.459  -6.446  1.00 13.25           O  
ATOM   2455  H   ASP A 160     -10.454 -23.843 -10.150  1.00 10.91           H  
ATOM   2456  HA  ASP A 160      -7.880 -25.005  -9.986  1.00 11.53           H  
ATOM   2457 1HB  ASP A 160     -10.469 -25.706  -8.554  1.00 15.90           H  
ATOM   2458 2HB  ASP A 160      -8.946 -26.491  -8.166  1.00 15.90           H  
ATOM   2459  N   LYS A 161     -10.102 -26.987 -11.372  1.00 10.16           N  
ATOM   2460  CA  LYS A 161     -10.286 -28.240 -12.097  1.00 10.84           C  
ATOM   2461  C   LYS A 161      -9.753 -28.240 -13.547  1.00 11.23           C  
ATOM   2462  O   LYS A 161      -9.886 -29.251 -14.245  1.00 11.90           O  
ATOM   2463  CB  LYS A 161     -11.768 -28.606 -12.108  1.00 14.90           C  
ATOM   2464  CG  LYS A 161     -12.336 -28.941 -10.735  1.00 14.90           C  
ATOM   2465  CD  LYS A 161     -13.817 -29.286 -10.814  1.00 14.90           C  
ATOM   2466  CE  LYS A 161     -14.383 -29.631  -9.440  1.00 14.90           C  
ATOM   2467  NZ  LYS A 161     -15.839 -29.967  -9.500  1.00 14.90           N  
ATOM   2468  H   LYS A 161     -10.906 -26.349 -11.294  1.00 12.19           H  
ATOM   2469  HA  LYS A 161      -9.747 -29.014 -11.555  1.00 13.01           H  
ATOM   2470 1HB  LYS A 161     -12.337 -27.761 -12.507  1.00 17.88           H  
ATOM   2471 2HB  LYS A 161     -11.931 -29.456 -12.766  1.00 17.88           H  
ATOM   2472 1HG  LYS A 161     -11.790 -29.787 -10.319  1.00 17.88           H  
ATOM   2473 2HG  LYS A 161     -12.201 -28.087 -10.073  1.00 17.88           H  
ATOM   2474 1HD  LYS A 161     -14.359 -28.424 -11.212  1.00 17.88           H  
ATOM   2475 2HD  LYS A 161     -13.963 -30.129 -11.486  1.00 17.88           H  
ATOM   2476 1HE  LYS A 161     -13.841 -30.483  -9.034  1.00 17.88           H  
ATOM   2477 2HE  LYS A 161     -14.247 -28.776  -8.776  1.00 17.88           H  
ATOM   2478 1HZ  LYS A 161     -16.173 -30.186  -8.572  1.00 17.88           H  
ATOM   2479 2HZ  LYS A 161     -16.353 -29.177  -9.864  1.00 17.88           H  
ATOM   2480 3HZ  LYS A 161     -15.977 -30.765 -10.104  1.00 17.88           H  
ATOM   2481  N   ILE A 162      -9.172 -27.129 -14.008  1.00 10.89           N  
ATOM   2482  CA  ILE A 162      -8.650 -27.038 -15.371  1.00 11.29           C  
ATOM   2483  C   ILE A 162      -7.138 -27.231 -15.437  1.00 11.65           C  
ATOM   2484  O   ILE A 162      -6.366 -26.503 -14.816  1.00 11.91           O  
ATOM   2485  CB  ILE A 162      -9.061 -25.694 -16.025  1.00 15.65           C  
ATOM   2486  CG1 ILE A 162     -10.613 -25.657 -16.149  1.00 15.65           C  
ATOM   2487  CG2 ILE A 162      -8.362 -25.494 -17.378  1.00 15.65           C  
ATOM   2488  CD1 ILE A 162     -11.224 -24.293 -16.501  1.00 15.65           C  
ATOM   2489  H   ILE A 162      -9.076 -26.317 -13.390  1.00 13.07           H  
ATOM   2490  HA  ILE A 162      -9.108 -27.831 -15.958  1.00 13.55           H  
ATOM   2491  HB  ILE A 162      -8.779 -24.879 -15.352  1.00 18.78           H  
ATOM   2492 1HG1 ILE A 162     -10.910 -26.369 -16.914  1.00 18.78           H  
ATOM   2493 2HG1 ILE A 162     -11.026 -25.989 -15.220  1.00 18.78           H  
ATOM   2494 1HG2 ILE A 162      -8.652 -24.543 -17.808  1.00 18.78           H  
ATOM   2495 2HG2 ILE A 162      -7.277 -25.497 -17.248  1.00 18.78           H  
ATOM   2496 3HG2 ILE A 162      -8.643 -26.298 -18.058  1.00 18.78           H  
ATOM   2497 1HD1 ILE A 162     -12.309 -24.393 -16.551  1.00 18.78           H  
ATOM   2498 2HD1 ILE A 162     -10.969 -23.572 -15.737  1.00 18.78           H  
ATOM   2499 3HD1 ILE A 162     -10.854 -23.948 -17.459  1.00 18.78           H  
ATOM   2500  N   LYS A 163      -6.718 -28.219 -16.218  1.00 11.81           N  
ATOM   2501  CA  LYS A 163      -5.308 -28.547 -16.345  1.00 12.27           C  
ATOM   2502  C   LYS A 163      -4.486 -27.330 -16.751  1.00 12.39           C  
ATOM   2503  O   LYS A 163      -4.763 -26.685 -17.762  1.00 12.81           O  
ATOM   2504  CB  LYS A 163      -5.125 -29.669 -17.368  1.00 16.99           C  
ATOM   2505  CG  LYS A 163      -3.689 -30.164 -17.541  1.00 16.99           C  
ATOM   2506  CD  LYS A 163      -3.625 -31.334 -18.522  1.00 16.99           C  
ATOM   2507  CE  LYS A 163      -2.201 -31.843 -18.699  1.00 16.99           C  
ATOM   2508  NZ  LYS A 163      -2.135 -32.979 -19.663  1.00 16.99           N  
ATOM   2509  H   LYS A 163      -7.407 -28.772 -16.710  1.00 14.17           H  
ATOM   2510  HA  LYS A 163      -4.947 -28.891 -15.376  1.00 14.72           H  
ATOM   2511 1HB  LYS A 163      -5.741 -30.521 -17.082  1.00 20.39           H  
ATOM   2512 2HB  LYS A 163      -5.475 -29.326 -18.342  1.00 20.39           H  
ATOM   2513 1HG  LYS A 163      -3.066 -29.355 -17.925  1.00 20.39           H  
ATOM   2514 2HG  LYS A 163      -3.292 -30.480 -16.577  1.00 20.39           H  
ATOM   2515 1HD  LYS A 163      -4.251 -32.150 -18.158  1.00 20.39           H  
ATOM   2516 2HD  LYS A 163      -4.007 -31.011 -19.491  1.00 20.39           H  
ATOM   2517 1HE  LYS A 163      -1.575 -31.031 -19.066  1.00 20.39           H  
ATOM   2518 2HE  LYS A 163      -1.819 -32.177 -17.735  1.00 20.39           H  
ATOM   2519 1HZ  LYS A 163      -1.178 -33.288 -19.754  1.00 20.39           H  
ATOM   2520 2HZ  LYS A 163      -2.705 -33.743 -19.326  1.00 20.39           H  
ATOM   2521 3HZ  LYS A 163      -2.477 -32.677 -20.565  1.00 20.39           H  
ATOM   2522  N   GLY A 164      -3.410 -27.080 -16.004  1.00 12.18           N  
ATOM   2523  CA  GLY A 164      -2.510 -25.959 -16.260  1.00 12.44           C  
ATOM   2524  C   GLY A 164      -2.824 -24.737 -15.396  1.00 12.39           C  
ATOM   2525  O   GLY A 164      -2.006 -23.815 -15.282  1.00 12.79           O  
ATOM   2526  H   GLY A 164      -3.232 -27.673 -15.206  1.00 14.62           H  
ATOM   2527 1HA  GLY A 164      -1.483 -26.277 -16.081  1.00 14.93           H  
ATOM   2528 2HA  GLY A 164      -2.574 -25.684 -17.312  1.00 14.93           H  
ATOM   2529  N   ALA A 165      -3.971 -24.747 -14.718  1.00 12.03           N  
ATOM   2530  CA  ALA A 165      -4.378 -23.633 -13.867  1.00 12.09           C  
ATOM   2531  C   ALA A 165      -3.637 -23.659 -12.534  1.00 12.09           C  
ATOM   2532  O   ALA A 165      -4.208 -23.957 -11.483  1.00 12.19           O  
ATOM   2533  CB  ALA A 165      -5.869 -23.687 -13.624  1.00 16.91           C  
ATOM   2534  H   ALA A 165      -4.628 -25.527 -14.827  1.00 14.44           H  
ATOM   2535  HA  ALA A 165      -4.134 -22.700 -14.378  1.00 14.51           H  
ATOM   2536 1HB  ALA A 165      -6.145 -22.849 -13.013  1.00 20.29           H  
ATOM   2537 2HB  ALA A 165      -6.405 -23.647 -14.572  1.00 20.29           H  
ATOM   2538 3HB  ALA A 165      -6.123 -24.614 -13.110  1.00 20.29           H  
ATOM   2539  N   GLY A 166      -2.348 -23.360 -12.583  1.00 12.15           N  
ATOM   2540  CA  GLY A 166      -1.503 -23.420 -11.398  1.00 12.31           C  
ATOM   2541  C   GLY A 166      -1.635 -22.169 -10.541  1.00 12.33           C  
ATOM   2542  O   GLY A 166      -2.406 -21.264 -10.856  1.00 12.43           O  
ATOM   2543  H   GLY A 166      -1.964 -23.145 -13.506  1.00 14.58           H  
ATOM   2544 1HA  GLY A 166      -1.772 -24.297 -10.806  1.00 14.77           H  
ATOM   2545 2HA  GLY A 166      -0.466 -23.549 -11.703  1.00 14.77           H  
ATOM   2546  N   GLY A 167      -0.830 -22.091  -9.485  1.00 12.44           N  
ATOM   2547  CA  GLY A 167      -0.900 -20.974  -8.547  1.00 12.68           C  
ATOM   2548  C   GLY A 167      -1.464 -21.477  -7.220  1.00 13.08           C  
ATOM   2549  O   GLY A 167      -1.433 -22.687  -6.980  1.00 13.38           O  
ATOM   2550  H   GLY A 167      -0.198 -22.853  -9.296  1.00 14.93           H  
ATOM   2551 1HA  GLY A 167       0.084 -20.547  -8.399  1.00 15.22           H  
ATOM   2552 2HA  GLY A 167      -1.520 -20.188  -8.952  1.00 15.22           H  
ATOM   2553  N   ASP A 168      -1.872 -20.561  -6.336  1.00 13.23           N  
ATOM   2554  CA  ASP A 168      -2.371 -20.924  -4.995  1.00 13.74           C  
ATOM   2555  C   ASP A 168      -3.774 -20.372  -4.761  1.00 14.05           C  
ATOM   2556  O   ASP A 168      -4.434 -20.729  -3.784  1.00 14.20           O  
ATOM   2557  OXT ASP A 168      -4.108 -19.364  -5.372  1.00 20.62           O  
ATOM   2558  CB  ASP A 168      -1.434 -20.483  -3.847  1.00 18.24           C  
ATOM   2559  CG  ASP A 168      -0.093 -21.324  -3.695  1.00 18.24           C  
ATOM   2560  OD1 ASP A 168      -0.089 -22.525  -3.952  1.00 18.24           O  
ATOM   2561  OD2 ASP A 168       0.922 -20.749  -3.291  1.00 18.24           O  
ATOM   2562  H   ASP A 168      -1.915 -19.590  -6.667  1.00 15.88           H  
ATOM   2563  HA  ASP A 168      -2.442 -22.010  -4.945  1.00 16.49           H  
ATOM   2564 1HB  ASP A 168      -1.176 -19.433  -3.984  1.00 21.89           H  
ATOM   2565 2HB  ASP A 168      -1.980 -20.549  -2.905  1.00 21.89           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 -882.619 101.999 654.215 -50.0633 18.4993 36.436 329.029 -358.241 -1.60184 -11.0579 -282.453 -44.784 -92.5168 -7.29969 -18.4992 -23.4475 0 0.06443 13.1859 96.4749 124.364 -31.4287 27.6831 -20.5213 -22.9138 93.9087 -351.587
LYS:NtermProteinFull_1 -3.84846 0.52934 5.27375 -0.49557 0.13542 0.37491 2.48044 -2.37382 -0.03007 -0.16166 -3.25013 1.08091 0 0 0 -0.70944 0 -0.01789 0.27226 3.00147 0 0 0 -1.5107 0 0.72513 1.4759
PRO_2 -4.11612 0.76834 2.11207 -0.09408 0.0021 0.05887 0.86527 -1.03785 -0 -0 0.432 0.67726 0 0 0 0 0 -0.02073 0.02385 0.44365 0 -0.27142 0 -2.4119 -0.11665 1.03216 -1.65319
THR_3 -1.65761 0.1483 1.26099 -0.17607 0.0731 0.14722 0.32751 -0.64043 -0 -0 0.04922 -1.98594 0 0 0 0 0 0.16502 0.08764 0.47434 0 0.10414 2.29074 -1.0874 1.10354 0.49852 1.18283
GLU_4 -3.13778 0.10243 4.69273 -0.23611 0.02033 0.21504 1.51521 -1.82304 -0.02245 -0.12831 -2.7291 -0.29144 0 0 0 -1.65508 0 0.09514 0.0541 0 3.60444 -0.16844 0 -2.7348 1.43808 0.357 -0.83207
ASN_5 -1.53255 0.07388 1.58294 -0.19569 0.01087 0.32561 0.00471 -0.80032 -0 -4e-05 0.14878 -0.777 0 0 0 0 0 -0.00533 0.00108 0 2.51771 -0.57121 0 -0.93687 0.53151 0.23184 0.60991
ASN_6 -3.04541 0.15888 3.50286 -0.18811 0.0081 0.28358 1.31964 -1.56478 -0.02448 -0.15556 -0.72576 -0.30102 0 0 0 -0.94565 0 0.02038 0.13869 0 1.7423 0.0376 0 -0.93687 0.35923 0.23125 -0.08513
GLU_7 -2.08733 0.08696 3.06482 -0.22562 0.03366 0.34686 0.47174 -1.15484 -0.0082 -0.04075 -1.23901 -0.59773 0 0 0 0 0 -0.04319 0.01189 0 3.00748 -0.10107 0 -2.7348 -0.22958 0.30945 -1.12928
ASP_8 -4.76128 0.27053 4.26538 -0.20523 0.05472 0.72835 0.94301 -2.01826 -0.02448 -0.15556 -0.58491 -1.87669 0 0 0 0 0 -0.02652 0.1768 0 1.89833 -0.54871 0 -2.3716 0.13493 0.52922 -3.57198
PHE_9 -8.85542 1.3799 1.98536 -0.68039 0.06665 0.41131 0.84422 -1.98276 -8e-05 -0.00147 0.11024 0.27376 0 0 0 0 0 -0.00138 0.1795 0 1.9655 -0.32116 0 1.0402 0.25431 0.66943 -2.66228
ASN_10 -4.01422 0.40488 3.0906 -0.30007 0.14171 0.51137 2.32984 -1.94208 -0 -0 -2.05595 -0.83823 0 0 -0.73913 0 0 -0.08673 0.1012 0 1.8919 -0.4523 0 -0.93687 -0.24795 0.46305 -2.679
ILE_11 -7.73535 1.38389 3.07592 -0.77871 0.75233 0.33642 2.62459 -2.65395 -0 -0 -1.03375 0.21309 0 0 0 0 0 -0.13435 0.27466 0.7741 0 0.36703 0 0.73287 -0.0679 0.76776 -1.10134
VAL_12 -6.87349 1.18814 4.40702 -0.26583 0.15118 0.04292 2.17427 -2.92486 -0.01934 -0.12818 -1.04925 0.36643 0 0 -0.73913 0 0 -0.07832 0.13074 1.02841 0 0.08554 0 1.9342 -0.13382 0.94748 0.2441
ALA_13 -5.70065 0.71586 3.89476 -0.02191 0 0 2.57739 -2.76211 -0.00693 -0.04715 -1.90495 -0.33524 0 0 0 0 0 -0.04615 0 0 0 0.23414 0 1.8394 0.03137 0.48466 -1.04751
VAL_14 -7.23476 1.10854 3.83617 -0.32126 0.31221 0.07426 2.78062 -2.77706 -0 -0 -1.44484 -0.25946 0 0 0 0 0 -0.065 0.00519 0.18333 0 -0.17961 0 1.9342 0.07319 0.35503 -1.61926
ALA_15 -4.76778 0.63013 3.45592 -0.02422 0 0 2.44463 -2.3681 -0 -0 -0.93229 -0.39695 0 0 0 0 0 -0.09776 0 0 0 -0.1332 0 1.8394 -0.40984 0.48433 -0.27574
SER_16 -5.86963 1.25509 5.59268 -0.04613 0.00237 0.07096 3.06172 -2.81046 -0.00708 -0.08754 -1.92691 -0.36963 0 0 0 0 0 -0.05613 0.2595 0.22482 0 -0.33312 1.79732 -0.77834 -0.53384 0.53713 -0.01721
ASN_17 -5.95914 0.82318 4.87687 -0.1844 0.02191 0.29695 2.65715 -2.68753 -0.02851 -0.24451 -2.21312 -0.41991 0 0 0 -0.77039 0 -0.12034 0.02934 0 1.68568 0.16466 0 -0.93687 -0.19789 0.6046 -2.60225
PHE_18 -9.3076 1.79344 2.45576 -1.0365 0.20453 0.68024 1.73407 -2.40629 -0 -0 -0.99819 -0.10148 0 0 0 0 0 0.53367 0.01626 0 1.93314 -0.31154 0 1.0402 -0.02788 0.8231 -2.97506
ALA_19 -4.54645 0.55108 3.80217 -0.022 0 0 2.27229 -2.27573 -0 -0 -2.91685 -0.23343 0 0 -1.00102 0 0 0.06843 0 0 0 0.0135 0 1.8394 -0.15957 1.18934 -1.41882
THR_20 -5.7307 0.90597 4.61041 -0.2149 0.30952 0.08113 2.94012 -2.45203 -0.00197 -0.04491 -2.71231 -0.572 0 0 -0.75469 0 0 -0.07172 0.00188 0.34523 0 0.29116 2.35649 -1.0874 -0.1012 0.93505 -0.96688
THR_21 -4.53832 0.48828 3.5581 -0.12438 0.07606 0.06026 1.13776 -1.97058 -0.05597 -0.27837 -0.21896 -0.82519 0 0 0 0 0 -0.0433 0.00048 0.06791 0 0.01613 2.2585 -1.0874 -0.11448 0.42046 -1.17303
ASP_22 -5.98353 0.79721 7.23081 -0.10846 0.00586 0.32758 4.05414 -3.37537 -0.00514 -0.05446 -6.20863 -0.46959 0 0 -1.00102 -0.6392 0 -0.01591 0.00018 0 2.46508 -0.24078 0 -2.3716 -0.42618 0.4328 -5.58621
LEU_23 -5.53759 1.00023 2.92346 -0.69771 0.2659 0.28055 1.62427 -2.12021 -0 -0 -0.81191 0.0239 0 0 0 0 0 -0.08322 0.02736 1.6607 0 -0.21195 0 0.18072 -0.50439 0.519 -1.46089
ASP_24 -2.25602 0.33059 3.70693 -0.12314 0.02171 0.38136 1.16048 -1.6281 -0.0134 -0.07109 -1.75392 -0.3414 0 0 0 0 0 -0.06491 0.00201 0 2.61825 -0.41095 0 -2.3716 -0.58576 0.35195 -1.04701
ALA_25 -3.32417 0.30193 3.03669 -0.02498 2e-05 0 1.6199 -1.88269 -0.01117 -0.13692 -1.89593 -0.23308 0 0 0 0 0 -0.05668 0 0 0 -0.09138 0 1.8394 -0.88109 0.18336 -1.55679
ASP_26 -2.56131 0.35399 4.47774 -0.17954 0.0504 0.57187 1.62678 -1.8388 -0.00603 -0.08246 -2.49861 -1.45089 0 0 0 -0.90419 0 -0.02296 0.11311 0 2.41183 -0.76175 0 -2.3716 -0.42157 0.24277 -3.25122
ARG_27 -3.54621 0.36206 5.46954 -0.69801 0.25298 0.50541 2.25122 -2.17889 -0 -0 -2.45035 -0.07283 0 0 -0.35115 -0.90419 0 -0.05074 0.05288 2.61704 0 -0.16684 0 -1.2888 -0.08448 0.3813 0.09993
GLY_28 -3.40474 0.47919 3.11977 -4e-05 0 0 0.83006 -1.62462 -0 -0 -0.33042 -0.40786 0 0 0 0 0 -0.0784 0 0 0 0.48935 0 0.83697 0.00187 0.31085 0.22196
LYS_29 -3.26253 0.29134 3.23223 -0.33175 0.07451 0.21054 1.41394 -1.42687 -0 -0 -1.47997 -0.38101 0 0 -0.66163 0 0 -0.07076 0.10926 1.54314 0 -0.16892 0 -1.5107 0.0313 0.26309 -2.12481
LEU_30 -6.8945 1.70528 0.87212 -0.50308 0.31852 0.11154 0.28146 -1.38731 -0 -0 0.76289 0.05754 0 0 0 0 0 -0.01066 0.24634 0.86366 0 -0.20748 0 0.18072 0.03581 1.07837 -2.48879
PRO_31 -4.08605 0.57273 1.59041 -0.08754 0.00096 0.05464 0.84493 -0.76708 -0 -0 0.55265 0.6503 0 0 0 0 0 -0.12065 0.00897 0.49349 0 -0.25834 0 -2.4119 -0.08827 1.26983 -1.78092
GLY_32 -2.85688 0.43896 1.19971 -5e-05 0 0 0.72125 -1.02655 -0 -0 0.10729 -0.39525 0 0 0 0 0 -0.18397 0 0 0 -1.3951 0 0.83697 -0.71314 0.50562 -2.76114
LYS_33 -4.11231 0.33454 3.11204 -0.45063 0.08842 0.25975 0.89572 -1.52638 -0 -0 -0.1508 -0.1624 0 0 0 0 0 0.08583 0.00449 1.6958 0 0.36447 0 -1.5107 -0.23323 0.25475 -1.05064
LYS_34 -3.10641 0.28726 1.25199 -0.47438 0.07928 0.30629 0.26084 -0.72669 -0.0191 -0.12656 -0.50431 0.05986 0 0 0 0 0 0.09324 0.01742 3.3447 0 -0.05367 0 -1.5107 0.07963 0.33262 -0.40868
LEU_35 -6.9075 1.19062 1.61376 -0.47247 0.25607 0.09869 0.99305 -1.37234 -0 -0 0.40999 0.15722 0 0 0 0 0 0.33138 0.0874 0.65208 0 -0.28757 0 0.18072 -0.2245 1.04634 -2.24707
PRO_36 -4.64844 0.71444 3.54667 -0.11645 7e-05 0.08784 2.00831 -1.62561 -0 -0 -1.82064 0.27616 0 0 0 0 0 0.00654 0.05394 0.18764 0 -1.19068 0 -2.4119 -0.32761 1.0251 -4.23463
LEU_37 -4.81439 0.31557 4.49484 -0.49221 0.22942 0.11949 1.85721 -2.2627 -8e-05 -0.00147 -1.70325 0.27072 0 0 0 0 0 -0.01884 0.00891 0.4164 0 -0.23382 0 0.18072 -0.38887 0.34694 -1.67542
GLU_38 -3.60838 0.17627 4.53742 -0.45924 0.27749 1.45953 1.55498 -2.0511 -0.02931 -0.15177 -1.26158 -3.03569 0 0 0 0 0 0.00731 0.0174 0 4.00688 -0.28394 0 -2.7348 -0.40615 0.26336 -1.72133
VAL_39 -6.46604 0.70647 4.51484 -0.31659 0.23313 0.07236 2.43047 -2.45338 -0.04497 -0.30074 -1.29538 -0.29351 0 0 0 0 0 0.03176 0.01122 0.22025 0 -0.27186 0 1.9342 -0.36802 0.36215 -1.29362
LEU_40 -10.5177 1.3487 4.94016 -0.48346 0.30714 0.11936 2.96923 -3.42784 -0 -0 -1.56385 0.22188 0 0 0 0 0 0.27759 0.11847 0.28047 0 -0.28956 0 0.18072 -0.26965 0.63924 -5.14909
LYS_41 -5.44215 0.35434 6.69082 -0.37595 0.03075 0.17906 2.94755 -2.91145 -0 -0 -3.033 -0.13789 0 0 0 0 0 0.17229 0.22373 2.02744 0 0.04374 0 -1.5107 -0.32019 0.61185 -0.44977
GLU_42 -4.56092 0.3393 5.52155 -0.21046 0.0224 0.27901 2.65194 -2.69859 -0.01565 -0.14897 -1.97583 -0.5893 0 0 0 0 0 0.06489 0.03732 0 3.02732 -0.34513 0 -2.7348 -0.46599 0.41235 -1.38956
MET_43 -7.22323 0.73764 4.77544 -0.5619 0.07411 0.33914 3.11844 -2.88272 -0.00199 -0.00899 -2.74586 -0.34579 0 0 0 0 0 0.0383 0.02639 3.43266 0 -0.05419 0 0.60916 -0.41386 0.54162 -0.54565
GLU_44 -7.07057 0.73176 8.1303 -0.35728 0.11711 0.43377 3.91904 -3.69907 -0.04952 -0.30245 -4.84243 -0.6731 0 0 0 -2.09441 0 -0.02482 0.02795 0 3.13557 -0.06733 0 -2.7348 -0.182 0.71655 -4.88572
ALA_45 -3.85383 0.24328 4.1071 -0.02151 0 0 2.03253 -2.17842 -0 -0 -1.49592 -0.35854 0 0 0 0 0 -0.03957 0 0 0 -0.21668 0 1.8394 -0.27926 0.5147 0.29326
ASN_46 -4.69662 0.22401 5.12447 -0.18568 0.05607 0.27844 2.3653 -2.60093 -0.02313 -0.1122 -1.96276 -0.27837 0 0 0 0 0 0.03957 0.00031 0 1.60705 0.27209 0 -0.93687 -0.03107 0.25626 -0.60407
ALA_47 -6.51947 0.91645 4.50846 -0.02125 0 0 3.53872 -3.21583 -0 -0 -3.28791 -0.36101 0 0 0 0 0 0.08235 0 0 0 -0.21763 0 1.8394 -0.05476 0.31227 -2.4802
ARG_48 -6.42423 0.3918 7.04526 -0.90025 0.18991 0.55136 2.7073 -3.37153 -0.04163 -0.30584 -2.23009 0.30244 0 0 0 -0.80174 0 0.08508 0.03086 2.71396 0 -0.0563 0 -1.2888 -0.30859 0.43664 -1.27439
LYS_49 -3.30866 0.26104 3.88711 -0.29898 0.02467 0.13029 1.65933 -1.76998 -0.02313 -0.1122 -0.70413 -0.00088 0 0 0 0 0 -0.05117 0.01943 1.68919 0 -0.07716 0 -1.5107 -0.37187 0.37898 -0.17883
ALA_50 -3.31858 0.30956 3.55276 -0.02782 0.00506 0 2.93417 -2.01724 -0 -0 -2.58066 -0.42967 0 0 -0.66163 0 0 -0.07219 0 0 0 0.00862 0 1.8394 -0.51912 0.35006 -0.62728
GLY_51 -1.87809 0.12074 2.46725 -6e-05 0 0 1.18473 -1.26202 -0.00084 -0.01817 -1.45111 -0.36178 0 0 0 0 0 -0.16062 0 0 0 -1.51656 0 0.83697 -0.59406 0.33549 -2.29812
CYS_52 -5.53802 0.59664 3.2913 -0.13515 0.03585 0.07957 1.51024 -1.98668 -0.0159 -0.1246 -1.30034 -1.06847 0 0 0 0 0 -0.02766 0.34334 0.40168 0 -0.14765 0 3.6196 0.20465 0.36454 0.10293
THR_53 -5.16949 0.31582 5.3935 -0.11394 0.11025 0.07251 2.77648 -2.53445 -0.01238 -0.15108 -2.66905 -0.58003 0 0 0 -0.75351 0 -0.00463 0.01067 0.06077 0 -0.49155 2.42525 -1.0874 0.33422 0.39495 -1.67307
ARG_54 -5.59524 0.46952 6.31515 -0.74049 0.12106 0.48267 3.20814 -2.74629 -0.06946 -0.45677 -2.66705 0.46926 0 0 0 -1.29267 0 -0.02998 0.20952 2.42406 0 -0.24153 0 -1.2888 0.01944 0.53321 -0.87626
GLY_55 -4.31975 0.51828 3.97795 -4e-05 0 0 2.45416 -2.16664 -0 -0 -2.60134 -0.41785 0 0 0 0 0 -0.15461 0 0 0 0.38045 0 0.83697 0.39896 0.45688 -0.6366
CYS_56 -6.62235 0.72254 4.4589 -0.04882 0.00029 0.01912 2.13367 -2.23247 -0.0061 -0.06912 -1.28728 -0.47467 0 0 0 0 0 0.30286 0.01185 0.56117 0 0.25002 0 3.6196 -0.04133 0.2766 1.57446
LEU_57 -8.14727 0.96756 2.89173 -0.50475 0.20258 0.14004 1.87305 -2.34651 -0 -0 -1.0239 0.12743 0 0 0 0 0 0.13595 0.04898 0.1869 0 -0.19035 0 0.18072 -0.35994 0.58453 -5.23327
ILE_58 -6.84014 0.70291 4.9162 -0.53357 0.20865 0.13837 2.75466 -2.82035 -3e-05 -0.0005 -1.59162 0.41519 0 0 0 0 0 0.04175 0.05067 2.18067 0 -0.46206 0 0.73287 -0.03084 0.94629 0.80913
CYS_59 -7.73939 1.11319 4.72142 -0.03636 0 0.01388 2.60289 -2.69249 -0.0044 -0.02278 -2.42546 -0.25249 0 0 0 0 0 0.09957 0.0189 0.35864 0 0.31333 0 3.6196 0.51646 0.77053 0.97505
LEU_60 -9.62079 1.32179 4.63242 -0.50774 0.28233 0.12515 3.00778 -3.01924 -0 -0 -2.13808 0.1928 0 0 0 0 0 0.02826 0.0241 0.31101 0 -0.31853 0 0.18072 0.22249 0.56142 -4.71412
SER_61 -6.55008 0.52 6.64121 -0.02671 9e-05 0.02151 2.31987 -3.37274 -0.00693 -0.04715 -1.06424 -0.48694 0 0 0 -0.77039 0 -0.01191 0.00222 0.46381 0 0.31943 2.02188 -0.77834 -0.11763 0.65885 -0.2642
HIS_62 -7.51214 0.63963 4.89197 -0.41806 0.07569 0.37813 2.46521 -3.09504 -0 -0 -1.36594 -0.53946 0 0 0 0 0 -0.05618 0.06625 0 3.26983 0.12308 0 -0.45461 -0.06787 0.46599 -1.13354
ILE_63 -6.84984 0.64671 2.37152 -0.61097 0.5767 0.21149 1.28934 -2.08841 -0 -0 -0.72654 -0.27454 0 0 0 0 0 0.14985 0.23395 2.1018 0 0.71533 0 0.73287 -0.10409 0.5498 -1.07502
LYS_64 -7.96251 0.88087 8.09909 -0.33419 0.06376 0.21307 3.45034 -3.4335 -0.05011 -0.17885 -3.25117 -0.3638 0 0 0 0 0 -0.1087 0.07486 1.43946 0 -0.14185 0 -1.5107 0.10586 0.72914 -2.27895
CYS_65 -7.09273 0.73722 2.84593 -0.11307 0.00745 0.06947 1.16803 -1.50224 -0.01704 -0.10495 -1.59244 -0.30678 0 0 0 0 0 -0.0061 0.10469 0.30569 0 0.01952 0 3.6196 0.2116 0.54595 -1.10021
THR_66 -5.78316 0.69587 4.91058 -0.11929 0.11488 0.08381 2.62105 -2.47821 -0 -0 -3.06852 -0.40812 0 0 -0.48352 0 0 0.05942 0.01137 0.04697 0 -0.33513 2.32137 -1.0874 -0.11355 1.14972 -1.86188
PRO_67 -5.23623 0.62798 3.73983 -0.06935 0 0.04371 1.9836 -1.56788 -0 -0 -1.17176 0.60802 0 0 0 0 0 -0.16855 0.0298 0.21099 0 -0.2881 0 -2.4119 -0.21883 1.13934 -2.74933
LYS_68 -5.331 0.45435 5.92308 -0.32122 0.05627 0.15987 2.8029 -2.61875 -0.03918 -0.19369 -2.67726 -0.01599 0 0 0 -0.6392 0 0.15205 0.17901 1.8746 0 -0.05271 0 -1.5107 -0.01006 0.42363 -1.384
MET_69 -6.60984 0.40704 4.49011 -0.33678 0.03945 0.13854 2.08157 -2.26335 -0 -0 -0.26168 -0.38979 0 0 -0.48352 0 0 -0.01581 0.76049 3.0712 0 -0.02022 0 0.60916 -0.07524 0.30318 1.4445
LYS_70 -5.42064 0.27867 3.85315 -0.45668 0.07002 0.31839 1.14699 -1.81067 -0.00324 -0.01293 -0.62496 0.07119 0 0 0 0 0 -0.00624 0.07745 2.48029 0 -0.00509 0 -1.5107 -0.04066 0.26558 -1.3301
LYS_71 -4.70846 0.21442 6.10642 -0.31104 0.02652 0.15007 2.52705 -2.62685 -0 -0 -4.185 -0.01382 0 0 -0.35115 0 0 0.01623 0.06429 1.91357 0 -0.12801 0 -1.5107 -0.10757 0.50147 -2.42256
PHE_72 -4.17566 0.28729 3.46523 -0.61772 0.05283 0.30153 2.22612 -1.84707 -0.02283 -0.1398 -2.47644 0.2637 0 0 0 0 0 -0.01398 0.00015 0 2.02491 -0.2963 0 1.0402 -0.24211 0.59625 0.42631
ILE_73 -2.22025 0.52582 1.09872 -0.61672 0.48292 0.1094 0.23147 -0.78597 -0 -0 -0.05625 0.75319 0 0 0 0 0 0.0733 0.00497 0.96947 0 -0.04771 0 0.73287 -0.13066 1.08358 2.20815
PRO_74 -3.22246 0.63965 1.54484 -0.07798 0 0.04663 0.79346 -0.8557 -0.00629 -0.09269 0.38628 0.55336 0 0 0 0 0 -0.17979 0.00265 0.43876 0 -0.52868 0 -2.4119 -0.1924 1.51312 -1.64913
GLY_75 -3.53926 0.35927 3.30131 -5e-05 0 0 1.70212 -1.77594 -0.00324 -0.01293 -2.91641 -0.40564 0 0 0 0 0 -0.10625 0 0 0 -1.32983 0 0.83697 -0.43 0.85913 -3.46077
ARG_76 -3.86905 0.35653 2.7397 -0.45432 0.06025 0.23904 0.77136 -1.26894 -0.01248 -0.14394 0.04517 0.4122 0 0 0 0 0 -0.01464 0.07532 2.33508 0 -0.00589 0 -1.2888 -0.4853 0.37074 -0.13797
CYS_77 -6.65336 0.69289 2.90986 -0.07749 0 0.05564 1.72791 -1.63509 -0.01538 -0.12009 -0.97029 -0.76197 0 0 0 0 0 0.22373 0.05986 0.17332 0 -0.33652 0 3.6196 -0.24846 0.43703 -0.91881
HIS_D_78 -8.83429 1.32849 4.97933 -0.84926 0.36837 1.16949 2.00458 -2.89924 -0.03757 -0.29868 -1.05629 -1.96395 0 0 -1.16679 0 0 0.03651 0.99976 0 3.7805 0.05144 0 -0.45461 -0.00765 0.80212 -2.04775
THR_79 -6.88361 0.66017 3.9003 -0.13349 0.05771 0.0854 1.74588 -2.43188 -0.00171 -0.0171 -0.99858 -1.07626 0 0 0 0 0 -0.0574 0.02403 0.02804 0 -0.16089 2.27791 -1.0874 -0.08355 0.68274 -3.4697
TYR_80 -5.1451 0.48546 3.7496 -0.83805 0.02616 0.30843 1.83842 -1.94297 -0 -0 -0.55242 -0.29541 0 0 0 0 0 -0.0397 0.00559 0 1.93819 -0.22806 0.00031 1.2797 -0.0378 0.28356 0.83589
GLU_81 -1.87159 0.19315 1.77703 -0.23608 0.05101 0.37967 0.07755 -0.81891 -0.03361 -0.24266 -0.02766 -0.57241 0 0 0 0 0 -0.0769 0.00596 0 2.89463 -0.05484 0 -2.7348 -0.159 0.29683 -1.15263
GLY_82 -3.09378 0.31305 3.57334 -0.00036 0 0 1.75522 -1.7533 -0.02735 -0.26713 -1.3185 -0.19058 0 0 0 0 0 0.00872 0 0 0 -1.53148 0 0.83697 0.36121 0.35143 -0.98253
ASP_83 -4.40249 0.44199 6.09404 -0.25035 0.06033 0.83181 2.77055 -2.43995 -0.01733 -0.15442 -5.95846 -3.19281 0 0 0 -1.4873 0 -0.07923 0.1004 0 3.83072 -0.3486 0 -2.3716 0.1608 0.55987 -5.85202
LYS_84 -2.80418 0.50156 5.08664 -0.65192 0.1394 0.73753 1.83272 -1.97263 -0.00957 -0.08345 -3.82993 0.15342 0 0 0 -0.73379 0 -0.03324 0.41266 2.1515 0 -0.11653 0 -1.5107 -0.63756 0.69404 -0.67402
GLU_85 -2.98307 0.09254 3.60809 -0.39374 0.07761 0.70875 1.15494 -1.54375 -0.03154 -0.25593 -0.77714 -0.64016 0 0 0 0 0 -0.01271 0.01239 0 3.43499 -0.04225 0 -2.7348 -0.4173 0.44663 -0.29644
SER_86 -2.33145 0.13607 2.13569 -0.02632 0 0.02215 0.70417 -1.01082 -0.0007 -0.0188 -0.39612 -0.21875 0 0 0 0 0 -0.02986 0.00293 0.45811 0 -0.08332 0.60542 -0.77834 -0.46929 0.13902 -1.16022
ALA_87 -4.76267 0.68775 2.56572 -0.02364 0 0 1.48846 -1.83941 -0.00762 -0.03335 -0.72629 -0.20989 0 0 0 0 0 -0.04992 0 0 0 -0.11591 0 1.8394 -0.7666 0.16596 -1.78801
GLN_88 -5.1243 0.41615 4.49624 -0.27214 0.02679 0.23003 2.24749 -2.27562 -0.02937 -0.24484 -1.66995 -0.35139 0 0 -1.16679 0 0 -0.02824 0.35289 0 3.2926 0.06734 0 -0.18838 -0.70202 0.22462 -0.69892
GLY_89 -1.55578 0.18419 1.54803 -6e-05 0 0 0.54541 -0.74907 -0 -0 0.7457 -0.39177 0 0 0 0 0 -0.1305 0 0 0 0.33131 0 0.83697 -0.26083 0.16316 1.26677
GLY_90 -1.16945 0.13878 1.34868 -7e-05 0 0 0.43744 -0.64303 -0.02143 -0.11926 0.11535 -0.38845 0 0 0 0 0 -0.07286 0 0 0 0.32031 0 0.83697 -0.01922 0.08016 0.84395
ILE_91 -6.16789 0.64114 1.92113 -0.48842 0.42955 0.10664 1.30289 -1.80959 -0.00582 -0.07993 0.36397 -0.00667 0 0 0 0 0 0.03065 0.03365 0.37036 0 -0.72849 0 0.73287 -0.24578 0.22569 -3.37406
GLY_92 -3.33967 0.48663 3.01297 -7e-05 0 0 1.91725 -1.7302 -0.02085 -0.09593 -1.55696 -0.36841 0 0 -0.37495 0 0 -0.05791 0 0 0 0.8948 0 0.83697 0.37613 0.47832 0.45811
GLU_93 -6.47605 0.77961 6.05787 -0.45693 0.30759 1.4458 2.94657 -2.77244 -0.04307 -0.25469 -2.39983 -3.00011 0 0 -0.37495 0 0 -0.06268 0.20965 0 3.81804 -0.31784 0 -2.7348 0.32762 0.91533 -2.0853
ALA_94 -4.34775 0.50954 2.20711 -0.02604 0.00082 0 1.61951 -1.91501 -0.01488 -0.12203 0.00405 -0.40737 0 0 0 0 0 -0.12844 0 0 0 -0.20176 0 1.8394 -0.53816 0.81726 -0.70375
ILE_95 -5.63809 0.63706 1.39022 -0.50949 0.55331 0.10651 1.67022 -1.61076 -0 -0 -1.01718 -0.12171 0 0 0 0 0 0.54769 0.02093 0.72282 0 -0.33395 0 0.73287 -0.2848 0.49593 -2.63842
VAL_96 -7.09948 0.68339 2.67066 -0.29504 0.26711 0.06893 2.0183 -2.18492 -0.01289 -0.07195 0.18728 0.09723 0 0 0 0 0 -0.04315 0.06223 0.04226 0 -0.36074 0 1.9342 -0.23629 0.61981 -1.65307
ASP_97 -4.71621 0.68625 3.67101 -0.21517 0.06267 0.68659 1.0729 -1.8048 -0.05203 -0.34296 -1.32354 -1.29433 0 0 0 0 0 -0.07411 0.05221 0 1.95587 -0.81013 0 -2.3716 -0.37254 0.43913 -4.75078
ILE_98 -8.18893 1.59813 2.68995 -0.52328 0.62756 0.13485 1.48102 -2.21159 -0 -0 -0.28963 -0.30792 0 0 0 0 0 -0.04678 0.0254 0.26215 0 -0.4621 0 0.73287 -0.23273 1.12001 -3.59102
PRO_99 -5.01342 0.59813 2.48014 -0.21234 0.06345 0.15801 0.96386 -1.09224 -0.00197 -0.04491 -1.5108 -0.12981 0 0 -0.53388 0 0 0.48134 0.05101 0.26343 0 -0.6069 0 -2.4119 -0.09703 1.33534 -5.26051
ALA_100 -3.05632 0.13594 0.85056 -0.02315 0 0 0.34991 -0.94314 -0 -0 -0.33739 -0.23754 0 0 0 0 0 0.01145 0 0 0 -0.02594 0 1.8394 -0.27482 0.50121 -1.20983
ILE_101 -7.49763 1.18592 3.34851 -0.59895 0.36964 0.11537 1.83536 -2.14369 -0 -0 -1.75848 0.28615 0 0 -0.75469 0 0 -0.05827 0.05942 0.99582 0 -0.7531 0 0.73287 -0.22422 1.28357 -3.57641
PRO_102 -3.1848 0.47167 1.47814 -0.11569 0.00125 0.08532 0.66041 -0.91773 -0 -0 -1.35677 0.26212 0 0 -0.45201 0 0 -0.10187 0.02533 0.11631 0 -0.99288 0 -2.4119 -0.3543 1.31019 -5.47721
ARG_103 -4.78171 0.33702 2.91255 -0.47222 0.04975 0.22392 0.80739 -1.62163 -0.02003 -0.10214 -1.04579 0.60624 0 0 0 0 0 -0.01831 0.24605 2.04543 0 -0.0326 0 -1.2888 -0.41387 0.2622 -2.30656
PHE_104 -4.90009 0.58678 3.08298 -0.61701 0.05991 0.36155 1.48442 -1.75535 -0.01112 -0.05614 -0.09007 0.17828 0 0 0 0 0 0.03621 0.07151 0 1.90409 -0.32083 0 1.0402 -0.22722 0.15629 0.98439
LYS_105 -2.0339 0.16189 3.59177 -0.44019 0.06208 0.25377 1.29808 -1.34272 -0 -0 -2.64377 0.47271 0 0 0 -0.76763 0 -0.11517 0.02009 1.94968 0 -0.02899 0 -1.5107 -0.46668 0.34802 -1.19167
ASP_106 -2.33024 0.31198 4.02392 -0.12511 0.02364 0.38783 1.39317 -1.53902 -0.00858 -0.03857 -2.73812 -0.31713 0 0 0 -0.76763 0 -0.01382 0.02275 0 2.63103 -0.36753 0 -2.3716 -0.56836 0.37236 -2.01903
LEU_107 -6.87512 1.11502 3.09056 -0.65161 0.55803 0.2634 1.9302 -2.06261 -0.01112 -0.05614 -1.12082 0.04725 0 0 0 0 0 0.25601 0.42469 1.4285 0 -0.36242 0 0.18072 -0.37616 0.62847 -1.59316
GLU_108 -4.67692 0.78609 5.26705 -0.37601 0.07969 0.63486 2.47661 -2.22286 -0.00441 -0.01591 -2.53114 -0.59947 0 0 -0.85624 0 0 -0.0118 0.07367 0 3.43537 0.03517 0 -2.7348 -0.05484 1.25297 -0.04293
PRO_109 -4.24102 0.49988 2.6447 -0.06624 0 0.04175 1.61404 -1.32589 -0.0146 -0.1378 -1.1359 0.60335 0 0 0 0 0 -0.19249 0.04458 0.21999 0 -0.4578 0 -2.4119 0.10072 0.97759 -3.23705
MET_110 -7.36485 0.80492 4.28847 -0.45446 0.1173 0.08332 2.04834 -2.21923 -0 -0 -1.08692 0.1325 0 0 0 0 0 0.04344 0.27061 1.9132 0 -0.12509 0 0.60916 -0.09871 0.47828 -0.55973
GLU_111 -5.87887 0.3584 6.41426 -0.19832 0.03363 0.27849 3.61726 -2.85301 -0.00417 -0.02266 -3.35535 -0.54917 0 0 -0.85624 0 0 0.20877 0.02653 0 3.64166 -0.33046 0 -2.7348 -0.39654 0.48207 -2.1185
GLN_112 -9.86077 1.55587 7.75307 -0.30243 0.09956 0.23396 3.68376 -4.0666 -0.0146 -0.1378 -2.62246 -0.54154 0 0 -0.45201 0 0 0.11592 0.00693 0 2.66256 -0.09827 0 -0.18838 -0.35998 0.90635 -1.62687
PHE_113 -10.085 0.97632 4.41348 -0.52896 0.03032 0.20732 2.90834 -3.01732 -0 -0 -2.32005 -0.12751 0 0 0 0 0 0.04919 0.09128 0 2.6454 0.1302 0 1.0402 -0.22924 0.98578 -2.8302
ILE_114 -7.09137 0.89047 5.02999 -0.50716 0.51807 0.1012 2.85029 -2.89034 -0 -0 -2.39049 -0.00476 0 0 0 0 0 -0.05598 0.00815 0.49019 0 -0.43942 0 0.73287 -0.07546 0.79261 -2.04115
ALA_115 -4.6587 0.24332 3.57462 -0.02236 0 0 2.26408 -2.30927 -0.00854 -0.08693 -1.68702 -0.36739 0 0 0 0 0 0.02558 0 0 0 -0.34888 0 1.8394 -0.23163 0.58314 -1.19058
GLN_116 -9.76588 0.79341 7.99126 -0.26564 0.03153 0.18349 4.62259 -3.9792 -0 -0 -4.91901 -0.38265 0 0 -0.53388 -0.65883 0 -0.03198 0.01206 0 2.69463 0.06689 0 -0.18838 -0.28452 0.43265 -4.18147
VAL_117 -8.9203 1.17562 3.79946 -0.3137 0.21285 0.07112 2.99329 -3.10306 -0.01675 -0.10106 -2.36411 -0.18175 0 0 0 0 0 -0.04459 0.01399 0.17108 0 -0.20135 0 1.9342 -0.11828 0.61708 -4.37625
ASP_118 -4.43812 0.41985 4.97121 -0.19289 0.00034 0.62676 2.15781 -2.48976 -0.00854 -0.08693 -1.80816 -0.30654 0 0 0 0 0 0.00583 0.00167 0 3.03559 0.22251 0 -2.3716 0.22214 0.49016 0.45133
LEU_119 -5.17213 0.37031 4.93279 -0.69936 0.27431 0.28691 2.10251 -2.34243 -0 -0 -2.4549 0.10262 0 0 0 0 0 -0.00337 0.00519 0.83796 0 -0.22224 0 0.18072 0.29183 0.40234 -1.10696
CYS_120 -8.53642 1.39962 5.65544 -0.04845 7e-05 0.01835 3.19437 -2.99953 -0 -0 -4.39929 -0.40286 0 0 0 0 0 0.00566 0.01146 0.28608 0 0.26043 0 3.6196 0.10309 0.5247 -1.30769
VAL_121 -9.30119 1.48717 4.07905 -0.32906 0.33463 0.07497 2.97003 -3.17136 -0.01073 -0.14246 -3.7655 -0.11566 0 0 0 0 0 -0.06263 0.08316 0.04089 0 -0.31757 0 1.9342 0.12402 0.73498 -5.35305
ASP_122 -4.11696 0.1448 4.66673 -0.20123 0.00053 0.65861 1.98387 -2.31895 -0.01684 -0.10228 -1.46292 -0.15085 0 0 0 0 0 -0.03776 0.02914 0 3.15406 0.29497 0 -2.3716 -0.06812 0.57307 0.65827
CYS_123 -5.32892 0.31027 4.96014 -0.04849 0 0.01669 2.33189 -2.37462 -0 -0 -3.35294 -0.00152 0 0 0 0 0 -0.03788 0.00848 0.30409 0 0.27657 0 3.6196 0.1661 0.2741 1.12356
THR_124 -8.41015 1.07466 5.58277 -0.19779 0.08281 0.0702 3.53097 -3.27826 -0.0209 -0.17666 -3.81837 -0.03107 0 0 0 0 0 0.02345 0.05532 0.14292 0 -0.00574 2.3306 -1.0874 0.27273 0.3939 -3.46601
THR_125 -7.07648 0.47637 7.25455 -0.19073 0.04355 0.06456 3.90368 -3.69641 -0.01423 -0.12863 -4.19804 -0.04101 0 0 0 -0.79869 0 0.17997 0.00571 0.08844 0 0.06725 2.29322 -1.0874 0.11445 0.56747 -2.1724
GLY_126 -3.24858 0.27376 3.99772 -4e-05 0 0 1.67816 -2.0243 -0.01012 -0.11005 -1.38064 -0.39087 0 0 0 0 0 -0.06028 0 0 0 0.4068 0 0.83697 0.51176 0.41706 0.89734
CYS_127 -4.77221 0.35492 3.49084 -0.05232 0.00014 0.01777 2.1201 -1.94608 -0 -0 -1.29659 0.08033 0 0 0 0 0 -0.08548 0.02982 0.36341 0 0.31254 0 3.6196 0.46972 0.3156 3.02212
LEU_128 -9.39136 1.25271 3.64046 -0.59163 0.40778 0.17459 2.53106 -3.00388 -0.01472 -0.07815 -3.03308 0.06216 0 0 0 0 0 -0.06899 0.34956 3.07515 0 -0.10003 0 0.18072 -0.24186 0.64794 -4.20159
LYS_129 -5.28514 0.56818 7.03121 -0.56098 0.24382 0.21695 2.28115 -2.98697 -0.02259 -0.17463 -3.8774 0.36279 0 0 0 -0.69937 0 -0.04111 0.66161 2.18663 0 0.04607 0 -1.5107 -0.42398 0.74472 -1.23976
GLY_130 -1.71986 0.09061 2.21562 -5e-05 0 0 1.02885 -1.07848 -0 -0 -1.87976 -0.37612 0 0 -0.77046 0 0 -0.19076 0 0 0 -1.43508 0 0.83697 -0.73523 0.57601 -3.43773
LEU_131 -5.4071 0.49179 2.57046 -0.51246 0.26178 0.13879 1.95046 -1.93648 -0.03268 -0.17908 -1.5033 -0.00331 0 0 0 0 0 -0.0542 0.08806 2.26352 0 -0.1904 0 0.18072 -0.43047 0.46497 -1.83894
ALA_132 -1.8623 0.26034 1.65149 -0.02578 0.0004 0 0.42109 -0.98691 -0 -0 0.01672 -0.2539 0 0 0 0 0 -0.04565 0 0 0 0.03006 0 1.8394 -0.28725 0.33244 1.09016
ASN_133 -1.60474 0.17588 1.25269 -0.19963 0.02948 0.33698 0.25188 -0.79629 -0.00056 -0.00147 -0.22288 -0.9778 0 0 0 0 0 -0.00642 0.13178 0 1.71387 -0.82132 0 -0.93687 -0.65241 0.41888 -1.90897
VAL_134 -4.73497 0.68306 1.0673 -0.27891 0.16497 0.05907 0.68619 -1.29339 -0.02091 -0.10981 -0.25336 -0.23806 0 0 0 0 0 -0.04414 0.03515 0.1687 0 -0.58999 0 1.9342 -0.40272 0.42124 -2.74638
GLN_135 -5.35028 0.33885 5.52032 -0.79847 0.11864 0.57381 2.75492 -2.53283 -0.00188 -0.01751 -3.3101 -0.84856 0 0 -1.10411 -0.46287 0 -0.07727 0.34688 0 4.80854 0.24656 0 -0.18838 0.01158 0.46367 0.49152
CYS_136 -7.56017 0.80722 3.81043 -0.06633 0.00463 0.06929 1.94152 -2.2287 -0.00232 -0.00637 -2.01667 -0.26582 0 0 0 0 0 0.02294 0.04538 0.6927 0 0.19578 0 3.6196 0.72115 0.61042 0.39467
SER_137 -5.489 0.36243 5.17754 -0.03563 9e-05 0.04095 2.45227 -2.49171 -0 -0 -2.18096 -0.35133 0 0 -1.10411 -0.46287 0 -0.05276 0.01907 0.19419 0 -0.0552 1.80225 -0.77834 0.18786 0.5664 -2.19886
ASP_138 -4.92531 0.5027 6.40108 -0.10632 0.00608 0.32124 2.60323 -2.74184 -0.00069 -0.00659 -1.54435 -0.15846 0 0 0 0 0 -0.03976 0.0104 0 2.13889 -0.17038 0 -2.3716 -0.45926 0.45827 -0.08267
LEU_139 -8.60227 0.98208 4.30094 -0.48008 0.14673 0.1027 2.43038 -3.00645 -0 -0 -2.92658 0.20951 0 0 0 0 0 0.04638 0.2319 0.28968 0 -0.28602 0 0.18072 -0.29495 0.58866 -6.08667
LEU_140 -9.21578 1.51275 3.89068 -0.53392 0.32999 0.12841 2.41719 -3.03229 -0.03671 -0.15749 -2.09221 0.27075 0 0 0 0 0 0.00466 0.22556 0.5225 0 -0.19931 0 0.18072 -0.18303 1.00561 -4.96193
LYS_141 -6.34499 0.60134 5.35946 -0.30359 0.02337 0.1335 2.7665 -2.65289 -0.00069 -0.00659 -1.74373 -0.01986 0 0 0 0 0 -0.05696 0.04851 1.6978 0 -0.08314 0 -1.5107 -0.26328 0.79441 -1.56152
LYS_142 -3.1848 0.24501 3.77471 -0.50309 0.14504 0.30896 1.34812 -1.57616 -0 -0 -0.9358 0.13676 0 0 0 0 0 -0.08874 0.04014 2.40339 0 -0.02745 0 -1.5107 -0.51231 0.48713 0.55021
TRP_143 -9.97367 1.2177 3.74508 -1.53382 0.29379 0.97355 2.89213 -2.86104 -0 -0 -2.35524 0.00355 0 0 0 -0.65883 0 0.6931 0.16615 0 4.20314 0.02174 0 1.6906 -0.38519 0.6873 -1.17997
LEU_144 -8.87182 1.32207 2.45405 -0.48939 0.38325 0.09552 1.66561 -2.33075 -0 -0 -0.32175 0.1585 0 0 0 0 0 0.64655 0.16859 0.56342 0 -0.35477 0 0.18072 -0.25683 1.40827 -3.57874
PRO_145 -5.17488 0.86761 3.62349 -0.12344 0.00041 0.09484 2.09592 -1.57618 -1e-05 -9e-05 -2.33362 0.22009 0 0 0 0 0 -0.04842 0.11738 0.1699 0 -1.15881 0 -2.4119 -0.4666 1.41452 -4.6898
GLN_146 -2.39778 0.24935 2.33409 -0.88962 0.13442 0.95595 1.2191 -1.31794 -0.00558 -0.01794 -0.25675 -0.86965 0 0 0 0 0 -0.00402 0.00618 0 2.74885 -0.03786 0 -0.18838 -0.26502 0.54727 1.94467
ARG_147 -3.80692 0.28771 2.72034 -0.57584 0.12388 0.38406 0.6528 -1.29975 -0 -0 -0.01862 0.06492 0 0 0 0 0 -0.10241 0.02011 2.94654 0 -0.17266 0 -1.2888 -0.16226 0.30876 0.08183
CYS_148 -9.14991 1.39966 3.9961 -0.04212 0.00027 0.0176 2.99914 -2.40482 -0.00538 -0.01725 -2.20357 -0.24683 0 0 0 0 0 -0.0541 0.00455 0.4832 0 0.04178 0 3.6196 -0.12593 0.45612 -1.2319
ALA_149 -5.78314 0.56376 4.08575 -0.0217 0 0 3.1569 -2.68592 -0 -0 -2.56201 -0.37273 0 0 0 0 0 -0.00383 0 0 0 -0.37676 0 1.8394 -0.19883 0.48747 -1.87166
THR_150 -4.85711 0.53862 4.21006 -0.19267 0.11006 0.10625 2.10948 -2.28826 -0.00558 -0.01803 -2.04205 -0.28574 0 0 0 0 0 -0.12287 0.00142 1.60302 0 0.39985 2.30132 -1.0874 -0.28926 0.34515 0.53625
PHE_151 -11.4856 2.14588 4.06886 -0.58677 0.22079 0.29566 3.71561 -3.32422 -0.00293 -0.01323 -2.15756 -0.29213 0 0 0 0 0 -0.04373 0.46566 0 2.86448 0.11643 0 1.0402 -0.07072 0.69037 -2.35292
ALA_152 -5.91977 0.43512 2.93525 -0.02077 0 0 2.36221 -2.40241 -0.00538 -0.01725 -1.90132 -0.37037 0 0 0 0 0 0.02146 0 0 0 -0.24108 0 1.8394 -0.30408 0.71092 -2.87805
SER_153 -3.63117 0.27759 4.50165 -0.02601 0 0.06162 1.72171 -2.10039 -0 -0 -0.8722 -0.6426 0 0 0 0 0 -0.01211 0.00088 0.59302 0 0.32902 0.60053 -0.77834 0.14933 0.27628 0.44881
LYS_154 -4.88103 0.17347 5.37904 -0.29826 0.02172 0.12718 2.41938 -2.47959 -0 -0 -2.26824 0.00609 0 0 0 0 0 -0.04139 0.03376 1.74223 0 0.01696 0 -1.5107 0.16391 0.21012 -1.18534
ILE_155 -8.91548 1.34224 4.91728 -0.67394 0.51554 0.15738 3.02968 -3.23992 -0.01193 -0.12302 -2.78787 0.19921 0 0 0 0 0 -0.05524 0.02996 0.64546 0 -0.40919 0 0.73287 -0.21288 0.70887 -4.15098
GLN_156 -7.30646 0.73996 7.37384 -0.72556 0.08086 0.7183 3.49587 -3.58778 -0.01367 -0.15568 -4.26676 -0.8066 0 0 0 -1.58445 0 0.07896 0.10286 0 2.84 -0.10444 0 -0.18838 -0.11337 0.88431 -2.5382
GLY_157 -3.54814 0.32668 4.72123 -5e-05 0 0 1.90955 -2.21539 -0 -0 -1.67234 -0.41624 0 0 0 0 0 -0.08407 0 0 0 0.26847 0 0.83697 0.43396 0.33024 0.8909
GLN_158 -5.37724 0.39494 5.28014 -0.2847 0.07573 0.23045 2.49695 -2.70121 -0.00889 -0.1021 -1.37775 -0.51205 0 0 0 0 0 -0.04126 0.04963 0 2.80852 -0.03345 0 -0.18838 0.43754 0.23978 1.38665
VAL_159 -6.98442 0.77069 4.04339 -0.30944 0.15361 0.07008 2.66269 -2.82816 -0 -0 -2.04405 -0.19061 0 0 0 0 0 -0.06553 0.00734 0.10749 0 -0.29332 0 1.9342 -0.16009 0.41179 -2.71434
ASP_160 -3.76765 0.12709 5.31292 -0.1049 0.00433 0.31527 2.04071 -2.35923 -0.00304 -0.02092 -2.26915 -0.44813 0 0 0 -0.78576 0 -0.08381 0.00029 0 1.73613 -0.00192 0 -2.3716 -0.26264 0.42594 -2.51607
LYS_161 -2.89321 0.23693 3.36666 -0.3332 0.05344 0.18904 1.2645 -1.4974 -0.00336 -0.00943 -1.43611 -0.14163 0 0 0 0 0 -0.08042 0.00849 1.72139 0 -0.04293 0 -1.5107 -0.41377 0.37979 -1.14192
ILE_162 -4.35519 0.45084 3.84448 -0.46387 0.32631 0.10097 2.44066 -2.14721 -0 -0 -1.93611 0.01421 0 0 0 0 0 -0.05541 0.12543 0.42778 0 -0.69349 0 0.73287 -0.49633 0.36164 -1.32242
LYS_163 -1.33302 0.12173 1.16771 -0.382 0.04731 0.18722 0.34753 -0.66366 -0.00336 -0.00943 0.4353 0.11272 0 0 0 0 0 -0.1087 0.00112 1.59282 0 -0.0034 0 -1.5107 -0.514 0.25729 -0.25752
GLY_164 -1.13038 0.16467 1.5036 -7e-05 0 0 0.83535 -0.74787 -0 -0 -0.78517 -0.37882 0 0 0 0 0 -0.17987 0 0 0 -1.52035 0 0.83697 -0.62608 0.15622 -1.87181
ALA_165 -2.58112 0.33007 1.67769 -0.03065 0.01204 0 1.51484 -1.32536 -0 -0 -1.2846 -0.48718 0 0 0 0 0 -0.01789 0 0 0 -0.09888 0 1.8394 -0.19198 0.18719 -0.45643
GLY_166 -1.31986 0.20252 1.70285 -0.00024 0 0 1.12454 -0.89247 -8e-05 -0.00122 -1.19298 -0.16944 0 0 0 0 0 -0.06696 0 0 0 -0.68191 0 0.83697 0.17272 0.185 -0.10056
GLY_167 -2.68206 0.41465 1.64535 -0.00089 0 0 0.06845 -1.04134 -0.01247 -0.06458 -0.16745 -0.27402 0 0 0 0 0 -0.05773 0 0 0 -1.53974 0 0.83697 0.35583 0.30565 -2.21337
ASP:CtermProteinFull_168 -4.4198 0.32432 7.21894 -0.11413 0.00908 0.39204 2.92363 -2.86282 -0.02217 -0.21959 -6.35309 -0.12826 0 0 -0.77046 -0.69937 0 0 0.14707 0 2.93887 0 0 -2.3716 0.37611 0.79698 -2.83424
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

