REMARK ID 355920 DOMAINID 362192 MODEL 1 2022-07-02_00000191_1_11
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 120.140
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 14 cluster_threshold: 16.043438
REMARK    SCORE          fa_sol:         720.090
REMARK    SCORE        hbond_sc:         -21.558
REMARK    SCORE     lk_ball_wtd:         -32.846
REMARK    SCORE           omega:           3.815
REMARK    SCORE     hbond_lr_bb:         -20.139
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE    fa_intra_rep:           2.672
REMARK    SCORE     hbond_sr_bb:        -147.766
REMARK    SCORE          fa_atr:       -1379.130
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     cart_bonded:         144.286
REMARK    SCORE     total_score:        -530.948
REMARK    SCORE           score:        -530.948
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_dun:         255.484
REMARK    SCORE          fa_rep:         159.253
REMARK    SCORE     hbond_bb_sc:         -24.853
REMARK    SCORE         p_aa_pp:         -39.207
REMARK    SCORE     rama_prepro:          -8.520
REMARK    SCORE             ref:         182.425
REMARK    SCORE            time:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:        -362.180
REMARK    SCORE fa_intra_sol_xover4:          37.225
ATOM      1  N   SER A   1      -0.619  -0.775   0.070  1.00 16.480          N  
ATOM      2  CA  SER A   1       0.834  -0.707  -0.007  1.00 16.040          C  
ATOM      3  C   SER A   1       1.294   0.719  -0.130  1.00 16.010          C  
ATOM      4  O   SER A   1       0.801   1.468  -0.974  1.00 16.090          O  
ATOM      5  CB  SER A   1       1.391  -1.456  -1.180  1.00 22.630          C  
ATOM      6  OG  SER A   1       2.771  -1.195  -1.270  1.00 22.630          O  
ATOM      7 1H   SER A   1      -0.936  -1.733   0.078  1.00 19.780          H  
ATOM      8 2H   SER A   1      -0.897  -0.305   0.929  1.00 19.780          H  
ATOM      9 3H   SER A   1      -1.019  -0.289  -0.720  1.00 19.780          H  
ATOM     10  HA  SER A   1       1.251  -1.125   0.912  1.00 19.250          H  
ATOM     11 1HB  SER A   1       1.217  -2.521  -1.062  1.00 27.160          H  
ATOM     12 2HB  SER A   1       0.895  -1.136  -2.094  1.00 27.160          H  
ATOM     13  HG  SER A   1       3.061  -1.615  -2.100  1.00 27.160          H  
ATOM     14  N   ASP A   2       2.246   1.106   0.701  1.00 16.040          N  
ATOM     15  CA  ASP A   2       2.744   2.471   0.682  1.00 16.160          C  
ATOM     16  C   ASP A   2       3.977   2.618  -0.218  1.00 15.590          C  
ATOM     17  O   ASP A   2       4.578   3.693  -0.276  1.00 15.770          O  
ATOM     18  CB  ASP A   2       3.113   2.886   2.103  1.00 22.580          C  
ATOM     19  CG  ASP A   2       1.915   2.889   3.082  1.00 22.580          C  
ATOM     20  OD1 ASP A   2       0.768   3.055   2.689  1.00 22.580          O  
ATOM     21  OD2 ASP A   2       2.172   2.667   4.233  1.00 22.580          O  
ATOM     22  H   ASP A   2       2.627   0.451   1.369  1.00 19.250          H  
ATOM     23  HA  ASP A   2       1.959   3.127   0.306  1.00 19.390          H  
ATOM     24 1HB  ASP A   2       3.876   2.207   2.486  1.00 27.090          H  
ATOM     25 2HB  ASP A   2       3.550   3.885   2.085  1.00 27.090          H  
ATOM     26  N   LEU A   3       4.383   1.524  -0.872  1.00 15.070          N  
ATOM     27  CA  LEU A   3       5.585   1.525  -1.703  1.00 14.650          C  
ATOM     28  C   LEU A   3       5.404   1.152  -3.164  1.00 14.420          C  
ATOM     29  O   LEU A   3       4.586   0.301  -3.524  1.00 14.380          O  
ATOM     30  CB  LEU A   3       6.615   0.552  -1.147  1.00 20.680          C  
ATOM     31  CG  LEU A   3       7.171   0.773   0.245  1.00 20.680          C  
ATOM     32  CD1 LEU A   3       8.097  -0.393   0.538  1.00 20.680          C  
ATOM     33  CD2 LEU A   3       7.914   2.108   0.337  1.00 20.680          C  
ATOM     34  H   LEU A   3       3.824   0.675  -0.816  1.00 18.080          H  
ATOM     35  HA  LEU A   3       5.998   2.530  -1.694  1.00 17.580          H  
ATOM     36 1HB  LEU A   3       6.137  -0.417  -1.124  1.00 24.810          H  
ATOM     37 2HB  LEU A   3       7.420   0.489  -1.827  1.00 24.810          H  
ATOM     38  HG  LEU A   3       6.361   0.759   0.971  1.00 24.810          H  
ATOM     39 1HD1 LEU A   3       8.517  -0.303   1.542  1.00 24.810          H  
ATOM     40 2HD1 LEU A   3       7.547  -1.308   0.466  1.00 24.810          H  
ATOM     41 3HD1 LEU A   3       8.914  -0.413  -0.183  1.00 24.810          H  
ATOM     42 1HD2 LEU A   3       8.316   2.226   1.343  1.00 24.810          H  
ATOM     43 2HD2 LEU A   3       8.724   2.127  -0.374  1.00 24.810          H  
ATOM     44 3HD2 LEU A   3       7.235   2.934   0.130  1.00 24.810          H  
ATOM     45  N   ASN A   4       6.246   1.749  -4.002  1.00 14.450          N  
ATOM     46  CA  ASN A   4       6.346   1.390  -5.409  1.00 14.410          C  
ATOM     47  C   ASN A   4       6.909  -0.004  -5.463  1.00 13.820          C  
ATOM     48  O   ASN A   4       7.862  -0.290  -4.739  1.00 14.000          O  
ATOM     49  CB  ASN A   4       7.267   2.326  -6.172  1.00 20.190          C  
ATOM     50  CG  ASN A   4       7.241   2.086  -7.678  1.00 20.190          C  
ATOM     51  OD1 ASN A   4       7.808   1.110  -8.228  1.00 20.190          O  
ATOM     52  ND2 ASN A   4       6.580   2.984  -8.373  1.00 20.190          N  
ATOM     53  H   ASN A   4       6.890   2.454  -3.627  1.00 17.340          H  
ATOM     54  HA  ASN A   4       5.352   1.384  -5.859  1.00 17.290          H  
ATOM     55 1HB  ASN A   4       6.990   3.360  -5.967  1.00 24.230          H  
ATOM     56 2HB  ASN A   4       8.287   2.190  -5.818  1.00 24.230          H  
ATOM     57 1HD2 ASN A   4       6.517   2.904  -9.372  1.00 24.230          H  
ATOM     58 2HD2 ASN A   4       6.141   3.757  -7.910  1.00 24.230          H  
ATOM     59  N   PHE A   5       6.430  -0.857  -6.357  1.00 13.280          N  
ATOM     60  CA  PHE A   5       7.020  -2.191  -6.426  1.00 12.850          C  
ATOM     61  C   PHE A   5       8.551  -2.163  -6.412  1.00 12.940          C  
ATOM     62  O   PHE A   5       9.176  -3.031  -5.811  1.00 13.000          O  
ATOM     63  CB  PHE A   5       6.552  -3.014  -7.603  1.00 18.160          C  
ATOM     64  CG  PHE A   5       7.232  -4.354  -7.557  1.00 18.160          C  
ATOM     65  CD1 PHE A   5       6.856  -5.293  -6.591  1.00 18.160          C  
ATOM     66  CD2 PHE A   5       8.246  -4.681  -8.447  1.00 18.160          C  
ATOM     67  CE1 PHE A   5       7.485  -6.509  -6.515  1.00 18.160          C  
ATOM     68  CE2 PHE A   5       8.868  -5.908  -8.373  1.00 18.160          C  
ATOM     69  CZ  PHE A   5       8.488  -6.820  -7.403  1.00 18.160          C  
ATOM     70  H   PHE A   5       5.655  -0.598  -6.951  1.00 15.940          H  
ATOM     71  HA  PHE A   5       6.693  -2.725  -5.539  1.00 15.420          H  
ATOM     72 1HB  PHE A   5       5.476  -3.159  -7.565  1.00 21.790          H  
ATOM     73 2HB  PHE A   5       6.807  -2.519  -8.539  1.00 21.790          H  
ATOM     74  HD1 PHE A   5       6.064  -5.049  -5.881  1.00 21.790          H  
ATOM     75  HD2 PHE A   5       8.552  -3.958  -9.204  1.00 21.790          H  
ATOM     76  HE1 PHE A   5       7.190  -7.230  -5.748  1.00 21.790          H  
ATOM     77  HE2 PHE A   5       9.665  -6.160  -9.073  1.00 21.790          H  
ATOM     78  HZ  PHE A   5       8.985  -7.785  -7.341  1.00 21.790          H  
ATOM     79  N   ALA A   6       9.188  -1.210  -7.095  1.00 13.130          N  
ATOM     80  CA  ALA A   6      10.645  -1.192  -7.091  1.00 13.410          C  
ATOM     81  C   ALA A   6      11.207  -1.085  -5.658  1.00 13.870          C  
ATOM     82  O   ALA A   6      12.282  -1.624  -5.366  1.00 14.080          O  
ATOM     83  CB  ALA A   6      11.142  -0.028  -7.917  1.00 18.660          C  
ATOM     84  H   ALA A   6       8.669  -0.480  -7.588  1.00 15.760          H  
ATOM     85  HA  ALA A   6      10.996  -2.127  -7.527  1.00 16.090          H  
ATOM     86 1HB  ALA A   6      12.231  -0.031  -7.932  1.00 22.390          H  
ATOM     87 2HB  ALA A   6      10.760  -0.116  -8.932  1.00 22.390          H  
ATOM     88 3HB  ALA A   6      10.786   0.902  -7.476  1.00 22.390          H  
ATOM     89  N   GLN A   7      10.516  -0.335  -4.787  1.00 14.170          N  
ATOM     90  CA  GLN A   7      10.902  -0.120  -3.401  1.00 14.770          C  
ATOM     91  C   GLN A   7      10.622  -1.392  -2.611  1.00 14.660          C  
ATOM     92  O   GLN A   7      11.385  -1.773  -1.724  1.00 15.100          O  
ATOM     93  CB  GLN A   7      10.126   1.063  -2.835  1.00 20.440          C  
ATOM     94  CG  GLN A   7      10.480   2.409  -3.434  1.00 20.440          C  
ATOM     95  CD  GLN A   7       9.548   3.543  -2.951  1.00 20.440          C  
ATOM     96  OE1 GLN A   7       8.298   3.448  -2.951  1.00 20.440          O  
ATOM     97  NE2 GLN A   7      10.160   4.642  -2.532  1.00 20.440          N  
ATOM     98  H   GLN A   7       9.631   0.072  -5.072  1.00 17.000          H  
ATOM     99  HA  GLN A   7      11.969   0.093  -3.356  1.00 17.720          H  
ATOM    100 1HB  GLN A   7       9.098   0.920  -3.031  1.00 24.530          H  
ATOM    101 2HB  GLN A   7      10.270   1.107  -1.760  1.00 24.530          H  
ATOM    102 1HG  GLN A   7      11.499   2.656  -3.149  1.00 24.530          H  
ATOM    103 2HG  GLN A   7      10.406   2.340  -4.519  1.00 24.530          H  
ATOM    104 1HE2 GLN A   7       9.622   5.423  -2.206  1.00 24.530          H  
ATOM    105 2HE2 GLN A   7      11.158   4.704  -2.549  1.00 24.530          H  
ATOM    106  N   VAL A   8       9.541  -2.075  -2.981  1.00 14.170          N  
ATOM    107  CA  VAL A   8       9.168  -3.323  -2.329  1.00 14.190          C  
ATOM    108  C   VAL A   8      10.269  -4.343  -2.609  1.00 14.080          C  
ATOM    109  O   VAL A   8      10.789  -4.985  -1.696  1.00 14.520          O  
ATOM    110  CB  VAL A   8       7.829  -3.856  -2.896  1.00 19.860          C  
ATOM    111  CG1 VAL A   8       7.520  -5.250  -2.358  1.00 19.860          C  
ATOM    112  CG2 VAL A   8       6.707  -2.864  -2.580  1.00 19.860          C  
ATOM    113  H   VAL A   8       8.960  -1.660  -3.718  1.00 17.000          H  
ATOM    114  HA  VAL A   8       9.084  -3.157  -1.255  1.00 17.030          H  
ATOM    115  HB  VAL A   8       7.919  -3.963  -3.959  1.00 23.830          H  
ATOM    116 1HG1 VAL A   8       6.589  -5.608  -2.791  1.00 23.830          H  
ATOM    117 2HG1 VAL A   8       8.317  -5.948  -2.620  1.00 23.830          H  
ATOM    118 3HG1 VAL A   8       7.423  -5.227  -1.287  1.00 23.830          H  
ATOM    119 1HG2 VAL A   8       5.773  -3.222  -3.007  1.00 23.830          H  
ATOM    120 2HG2 VAL A   8       6.602  -2.759  -1.517  1.00 23.830          H  
ATOM    121 3HG2 VAL A   8       6.942  -1.899  -3.010  1.00 23.830          H  
ATOM    122  N   ALA A   9      10.646  -4.439  -3.886  1.00 13.650          N  
ATOM    123  CA  ALA A   9      11.668  -5.363  -4.339  1.00 13.710          C  
ATOM    124  C   ALA A   9      12.995  -5.076  -3.648  1.00 14.380          C  
ATOM    125  O   ALA A   9      13.726  -6.009  -3.299  1.00 14.790          O  
ATOM    126  CB  ALA A   9      11.813  -5.242  -5.842  1.00 19.170          C  
ATOM    127  H   ALA A   9      10.159  -3.867  -4.569  1.00 16.380          H  
ATOM    128  HA  ALA A   9      11.355  -6.372  -4.087  1.00 16.450          H  
ATOM    129 1HB  ALA A   9      12.559  -5.948  -6.196  1.00 23.000          H  
ATOM    130 2HB  ALA A   9      10.856  -5.455  -6.304  1.00 23.000          H  
ATOM    131 3HB  ALA A   9      12.116  -4.228  -6.097  1.00 23.000          H  
ATOM    132  N   ARG A  10      13.311  -3.798  -3.440  1.00 14.650          N  
ATOM    133  CA  ARG A  10      14.502  -3.414  -2.705  1.00 15.410          C  
ATOM    134  C   ARG A  10      14.436  -3.994  -1.293  1.00 15.970          C  
ATOM    135  O   ARG A  10      15.337  -4.704  -0.838  1.00 16.530          O  
ATOM    136  CB  ARG A  10      14.605  -1.897  -2.616  1.00 21.270          C  
ATOM    137  CG  ARG A  10      15.803  -1.346  -1.873  1.00 21.270          C  
ATOM    138  CD  ARG A  10      15.619   0.087  -1.536  1.00 21.270          C  
ATOM    139  NE  ARG A  10      14.530   0.281  -0.542  1.00 21.270          N  
ATOM    140  CZ  ARG A  10      13.911   1.443  -0.265  1.00 21.270          C  
ATOM    141  NH1 ARG A  10      14.240   2.566  -0.888  1.00 21.270          N  
ATOM    142  NH2 ARG A  10      12.966   1.428   0.658  1.00 21.270          N  
ATOM    143  H   ARG A  10      12.720  -3.064  -3.844  1.00 17.580          H  
ATOM    144  HA  ARG A  10      15.377  -3.811  -3.220  1.00 18.490          H  
ATOM    145 1HB  ARG A  10      14.602  -1.474  -3.620  1.00 25.520          H  
ATOM    146 2HB  ARG A  10      13.738  -1.516  -2.114  1.00 25.520          H  
ATOM    147 1HG  ARG A  10      15.912  -1.868  -0.946  1.00 25.520          H  
ATOM    148 2HG  ARG A  10      16.706  -1.459  -2.472  1.00 25.520          H  
ATOM    149 1HD  ARG A  10      16.544   0.482  -1.113  1.00 25.520          H  
ATOM    150 2HD  ARG A  10      15.363   0.633  -2.441  1.00 25.520          H  
ATOM    151  HE  ARG A  10      14.198  -0.537   0.015  1.00 25.520          H  
ATOM    152 1HH1 ARG A  10      14.966   2.566  -1.587  1.00 25.520          H  
ATOM    153 2HH1 ARG A  10      13.768   3.427  -0.657  1.00 25.520          H  
ATOM    154 1HH2 ARG A  10      12.750   0.518   1.126  1.00 25.520          H  
ATOM    155 2HH2 ARG A  10      12.469   2.262   0.910  1.00 25.520          H  
ATOM    156  N   ASP A  11      13.338  -3.704  -0.585  1.00 15.930          N  
ATOM    157  CA  ASP A  11      13.193  -4.119   0.809  1.00 16.570          C  
ATOM    158  C   ASP A  11      13.250  -5.639   1.002  1.00 16.610          C  
ATOM    159  O   ASP A  11      13.668  -6.118   2.056  1.00 16.980          O  
ATOM    160  CB  ASP A  11      11.904  -3.578   1.427  1.00 22.940          C  
ATOM    161  CG  ASP A  11      11.894  -2.037   1.699  1.00 22.940          C  
ATOM    162  OD1 ASP A  11      12.899  -1.359   1.517  1.00 22.940          O  
ATOM    163  OD2 ASP A  11      10.894  -1.578   2.195  1.00 22.940          O  
ATOM    164  H   ASP A  11      12.603  -3.131  -1.015  1.00 19.120          H  
ATOM    165  HA  ASP A  11      14.013  -3.679   1.365  1.00 19.880          H  
ATOM    166 1HB  ASP A  11      11.087  -3.802   0.741  1.00 27.530          H  
ATOM    167 2HB  ASP A  11      11.702  -4.096   2.356  1.00 27.530          H  
ATOM    168  N   GLU A  12      12.804  -6.400   0.002  1.00 16.380          N  
ATOM    169  CA  GLU A  12      12.804  -7.862   0.056  1.00 16.570          C  
ATOM    170  C   GLU A  12      14.135  -8.522  -0.362  1.00 16.680          C  
ATOM    171  O   GLU A  12      14.228  -9.755  -0.342  1.00 17.100          O  
ATOM    172  CB  GLU A  12      11.671  -8.416  -0.833  1.00 23.120          C  
ATOM    173  CG  GLU A  12      10.221  -8.102  -0.369  1.00 23.120          C  
ATOM    174  CD  GLU A  12       9.162  -8.601  -1.332  1.00 23.120          C  
ATOM    175  OE1 GLU A  12       9.508  -9.254  -2.289  1.00 23.120          O  
ATOM    176  OE2 GLU A  12       8.006  -8.305  -1.122  1.00 23.120          O  
ATOM    177  H   GLU A  12      12.376  -5.943  -0.813  1.00 19.660          H  
ATOM    178  HA  GLU A  12      12.621  -8.162   1.080  1.00 19.880          H  
ATOM    179 1HB  GLU A  12      11.781  -7.994  -1.836  1.00 27.750          H  
ATOM    180 2HB  GLU A  12      11.772  -9.491  -0.922  1.00 27.750          H  
ATOM    181 1HG  GLU A  12      10.050  -8.590   0.579  1.00 27.750          H  
ATOM    182 2HG  GLU A  12      10.109  -7.029  -0.220  1.00 27.750          H  
ATOM    183  N   GLY A  13      15.145  -7.739  -0.774  1.00 16.460          N  
ATOM    184  CA  GLY A  13      16.412  -8.319  -1.222  1.00 16.720          C  
ATOM    185  C   GLY A  13      17.264  -8.758  -0.034  1.00 16.320          C  
ATOM    186  O   GLY A  13      17.007  -8.360   1.099  1.00 16.530          O  
ATOM    187  H   GLY A  13      15.036  -6.719  -0.775  1.00 19.750          H  
ATOM    188 1HA  GLY A  13      16.214  -9.168  -1.876  1.00 20.060          H  
ATOM    189 2HA  GLY A  13      16.953  -7.578  -1.810  1.00 20.060          H  
ATOM    190  N   ARG A  14      18.362  -9.486  -0.274  1.00 15.880          N  
ATOM    191  CA  ARG A  14      19.138  -9.968   0.876  1.00 15.640          C  
ATOM    192  C   ARG A  14      19.736  -8.933   1.823  1.00 15.260          C  
ATOM    193  O   ARG A  14      19.649  -9.104   3.036  1.00 14.910          O  
ATOM    194  CB  ARG A  14      20.275 -10.892   0.452  1.00 21.990          C  
ATOM    195  CG  ARG A  14      19.869 -12.289  -0.005  1.00 21.990          C  
ATOM    196  CD  ARG A  14      21.045 -13.089  -0.420  1.00 21.990          C  
ATOM    197  NE  ARG A  14      20.681 -14.454  -0.766  1.00 21.990          N  
ATOM    198  CZ  ARG A  14      21.518 -15.367  -1.306  1.00 21.990          C  
ATOM    199  NH1 ARG A  14      22.769 -15.051  -1.572  1.00 21.990          N  
ATOM    200  NH2 ARG A  14      21.079 -16.587  -1.571  1.00 21.990          N  
ATOM    201  H   ARG A  14      18.598  -9.764  -1.218  1.00 19.060          H  
ATOM    202  HA  ARG A  14      18.451 -10.571   1.460  1.00 18.770          H  
ATOM    203 1HB  ARG A  14      20.833 -10.433  -0.360  1.00 26.390          H  
ATOM    204 2HB  ARG A  14      20.965 -11.018   1.288  1.00 26.390          H  
ATOM    205 1HG  ARG A  14      19.402 -12.815   0.825  1.00 26.390          H  
ATOM    206 2HG  ARG A  14      19.168 -12.228  -0.835  1.00 26.390          H  
ATOM    207 1HD  ARG A  14      21.507 -12.623  -1.288  1.00 26.390          H  
ATOM    208 2HD  ARG A  14      21.755 -13.124   0.399  1.00 26.390          H  
ATOM    209  HE  ARG A  14      19.732 -14.745  -0.577  1.00 26.390          H  
ATOM    210 1HH1 ARG A  14      23.112 -14.124  -1.375  1.00 26.390          H  
ATOM    211 2HH1 ARG A  14      23.389 -15.738  -1.975  1.00 26.390          H  
ATOM    212 1HH2 ARG A  14      20.121 -16.835  -1.373  1.00 26.390          H  
ATOM    213 2HH2 ARG A  14      21.701 -17.272  -1.976  1.00 26.390          H  
ATOM    214  N   ARG A  15      20.315  -7.841   1.337  1.00 15.450          N  
ATOM    215  CA  ARG A  15      20.919  -6.948   2.325  1.00 15.250          C  
ATOM    216  C   ARG A  15      19.861  -6.242   3.143  1.00 14.590          C  
ATOM    217  O   ARG A  15      19.979  -6.116   4.367  1.00 14.250          O  
ATOM    218  CB  ARG A  15      21.831  -5.912   1.681  1.00 21.430          C  
ATOM    219  CG  ARG A  15      22.462  -4.886   2.667  1.00 21.430          C  
ATOM    220  CD  ARG A  15      23.354  -5.510   3.709  1.00 21.430          C  
ATOM    221  NE  ARG A  15      23.916  -4.491   4.597  1.00 21.430          N  
ATOM    222  CZ  ARG A  15      24.591  -4.726   5.749  1.00 21.430          C  
ATOM    223  NH1 ARG A  15      24.820  -5.954   6.164  1.00 21.430          N  
ATOM    224  NH2 ARG A  15      25.027  -3.702   6.466  1.00 21.430          N  
ATOM    225  H   ARG A  15      20.365  -7.670   0.343  1.00 18.540          H  
ATOM    226  HA  ARG A  15      21.521  -7.558   2.997  1.00 18.300          H  
ATOM    227 1HB  ARG A  15      22.645  -6.418   1.164  1.00 25.720          H  
ATOM    228 2HB  ARG A  15      21.270  -5.349   0.936  1.00 25.720          H  
ATOM    229 1HG  ARG A  15      23.069  -4.184   2.098  1.00 25.720          H  
ATOM    230 2HG  ARG A  15      21.677  -4.334   3.185  1.00 25.720          H  
ATOM    231 1HD  ARG A  15      22.776  -6.197   4.324  1.00 25.720          H  
ATOM    232 2HD  ARG A  15      24.172  -6.042   3.225  1.00 25.720          H  
ATOM    233  HE  ARG A  15      23.775  -3.523   4.333  1.00 25.720          H  
ATOM    234 1HH1 ARG A  15      24.497  -6.741   5.627  1.00 25.720          H  
ATOM    235 2HH1 ARG A  15      25.325  -6.110   7.026  1.00 25.720          H  
ATOM    236 1HH2 ARG A  15      24.856  -2.756   6.155  1.00 25.720          H  
ATOM    237 2HH2 ARG A  15      25.531  -3.863   7.327  1.00 25.720          H  
ATOM    238  N   CYS A  16      18.823  -5.790   2.465  1.00 14.530          N  
ATOM    239  CA  CYS A  16      17.754  -5.067   3.105  1.00 14.070          C  
ATOM    240  C   CYS A  16      17.003  -5.947   4.090  1.00 13.250          C  
ATOM    241  O   CYS A  16      16.662  -5.503   5.189  1.00 12.790          O  
ATOM    242  CB  CYS A  16      16.787  -4.591   2.052  1.00 19.880          C  
ATOM    243  SG  CYS A  16      17.434  -3.322   0.966  1.00 19.880          S  
ATOM    244  H   CYS A  16      18.787  -5.942   1.468  1.00 17.440          H  
ATOM    245  HA  CYS A  16      18.174  -4.213   3.634  1.00 16.880          H  
ATOM    246 1HB  CYS A  16      16.482  -5.445   1.434  1.00 23.860          H  
ATOM    247 2HB  CYS A  16      15.896  -4.213   2.533  1.00 23.860          H  
ATOM    248  HG  CYS A  16      16.534  -3.610  -0.020  1.00 23.860          H  
ATOM    249  N   LEU A  17      16.754  -7.200   3.702  1.00 13.200          N  
ATOM    250  CA  LEU A  17      16.028  -8.132   4.529  1.00 12.630          C  
ATOM    251  C   LEU A  17      16.860  -8.530   5.746  1.00 12.210          C  
ATOM    252  O   LEU A  17      16.336  -8.585   6.861  1.00 11.690          O  
ATOM    253  CB  LEU A  17      15.554  -9.298   3.661  1.00 17.910          C  
ATOM    254  CG  LEU A  17      14.707 -10.408   4.291  1.00 17.910          C  
ATOM    255  CD1 LEU A  17      13.477  -9.848   4.961  1.00 17.910          C  
ATOM    256  CD2 LEU A  17      14.241 -11.280   3.159  1.00 17.910          C  
ATOM    257  H   LEU A  17      17.035  -7.519   2.770  1.00 15.840          H  
ATOM    258  HA  LEU A  17      15.139  -7.617   4.866  1.00 15.160          H  
ATOM    259 1HB  LEU A  17      14.985  -8.877   2.829  1.00 21.490          H  
ATOM    260 2HB  LEU A  17      16.442  -9.774   3.237  1.00 21.490          H  
ATOM    261  HG  LEU A  17      15.295 -10.974   5.012  1.00 21.490          H  
ATOM    262 1HD1 LEU A  17      12.870 -10.631   5.355  1.00 21.490          H  
ATOM    263 2HD1 LEU A  17      13.765  -9.216   5.758  1.00 21.490          H  
ATOM    264 3HD1 LEU A  17      12.908  -9.299   4.232  1.00 21.490          H  
ATOM    265 1HD2 LEU A  17      13.628 -12.086   3.527  1.00 21.490          H  
ATOM    266 2HD2 LEU A  17      13.664 -10.664   2.474  1.00 21.490          H  
ATOM    267 3HD2 LEU A  17      15.066 -11.684   2.634  1.00 21.490          H  
ATOM    268  N   LEU A  18      18.166  -8.754   5.553  1.00 12.570          N  
ATOM    269  CA  LEU A  18      19.053  -9.103   6.656  1.00 12.480          C  
ATOM    270  C   LEU A  18      18.967  -8.018   7.720  1.00 12.170          C  
ATOM    271  O   LEU A  18      18.846  -8.308   8.926  1.00 11.890          O  
ATOM    272  CB  LEU A  18      20.521  -9.170   6.144  1.00 17.510          C  
ATOM    273  CG  LEU A  18      21.656  -9.514   7.169  1.00 17.510          C  
ATOM    274  CD1 LEU A  18      21.480 -10.925   7.712  1.00 17.510          C  
ATOM    275  CD2 LEU A  18      23.013  -9.379   6.500  1.00 17.510          C  
ATOM    276  H   LEU A  18      18.556  -8.731   4.609  1.00 15.080          H  
ATOM    277  HA  LEU A  18      18.731 -10.046   7.084  1.00 14.980          H  
ATOM    278 1HB  LEU A  18      20.577  -9.878   5.326  1.00 21.010          H  
ATOM    279 2HB  LEU A  18      20.765  -8.193   5.729  1.00 21.010          H  
ATOM    280  HG  LEU A  18      21.598  -8.813   7.986  1.00 21.010          H  
ATOM    281 1HD1 LEU A  18      22.251 -11.163   8.414  1.00 21.010          H  
ATOM    282 2HD1 LEU A  18      20.519 -11.032   8.200  1.00 21.010          H  
ATOM    283 3HD1 LEU A  18      21.558 -11.598   6.877  1.00 21.010          H  
ATOM    284 1HD2 LEU A  18      23.800  -9.594   7.228  1.00 21.010          H  
ATOM    285 2HD2 LEU A  18      23.086 -10.080   5.666  1.00 21.010          H  
ATOM    286 3HD2 LEU A  18      23.123  -8.363   6.133  1.00 21.010          H  
ATOM    287  N   MET A  19      19.061  -6.761   7.276  1.00 12.370          N  
ATOM    288  CA  MET A  19      19.033  -5.666   8.207  1.00 12.270          C  
ATOM    289  C   MET A  19      17.649  -5.305   8.736  1.00 11.570          C  
ATOM    290  O   MET A  19      17.564  -4.831   9.871  1.00 11.310          O  
ATOM    291  CB  MET A  19      19.728  -4.459   7.609  1.00 17.220          C  
ATOM    292  CG  MET A  19      21.237  -4.669   7.399  1.00 17.220          C  
ATOM    293  SD  MET A  19      22.119  -5.257   8.892  1.00 17.220          S  
ATOM    294  CE  MET A  19      21.910  -3.919  10.054  1.00 17.220          C  
ATOM    295  H   MET A  19      19.191  -6.576   6.275  1.00 14.840          H  
ATOM    296  HA  MET A  19      19.612  -5.974   9.072  1.00 14.720          H  
ATOM    297 1HB  MET A  19      19.293  -4.262   6.623  1.00 20.660          H  
ATOM    298 2HB  MET A  19      19.559  -3.581   8.223  1.00 20.660          H  
ATOM    299 1HG  MET A  19      21.381  -5.403   6.604  1.00 20.660          H  
ATOM    300 2HG  MET A  19      21.693  -3.732   7.078  1.00 20.660          H  
ATOM    301 1HE  MET A  19      22.409  -4.172  10.990  1.00 20.660          H  
ATOM    302 2HE  MET A  19      22.346  -3.007   9.645  1.00 20.660          H  
ATOM    303 3HE  MET A  19      20.848  -3.760  10.249  1.00 20.660          H  
ATOM    304  N   CYS A  20      16.556  -5.515   7.968  1.00 11.380          N  
ATOM    305  CA  CYS A  20      15.258  -5.150   8.535  1.00 10.900          C  
ATOM    306  C   CYS A  20      14.924  -6.130   9.649  1.00 10.520          C  
ATOM    307  O   CYS A  20      14.286  -5.748  10.632  1.00 10.220          O  
ATOM    308  CB  CYS A  20      14.114  -5.178   7.522  1.00 15.450          C  
ATOM    309  SG  CYS A  20      13.545  -6.806   7.085  1.00 15.450          S  
ATOM    310  H   CYS A  20      16.643  -5.823   6.998  1.00 13.660          H  
ATOM    311  HA  CYS A  20      15.324  -4.145   8.944  1.00 13.080          H  
ATOM    312 1HB  CYS A  20      13.271  -4.615   7.903  1.00 18.540          H  
ATOM    313 2HB  CYS A  20      14.448  -4.691   6.603  1.00 18.540          H  
ATOM    314  HG  CYS A  20      14.748  -7.282   6.707  1.00 18.540          H  
ATOM    315  N   VAL A  21      15.435  -7.366   9.555  1.00 10.710          N  
ATOM    316  CA  VAL A  21      15.233  -8.291  10.647  1.00 10.660          C  
ATOM    317  C   VAL A  21      16.001  -7.800  11.853  1.00 10.700          C  
ATOM    318  O   VAL A  21      15.436  -7.728  12.939  1.00 10.560          O  
ATOM    319  CB  VAL A  21      15.650  -9.727  10.326  1.00 14.940          C  
ATOM    320  CG1 VAL A  21      15.588 -10.552  11.634  1.00 14.940          C  
ATOM    321  CG2 VAL A  21      14.690 -10.332   9.277  1.00 14.940          C  
ATOM    322  H   VAL A  21      15.908  -7.660   8.693  1.00 12.850          H  
ATOM    323  HA  VAL A  21      14.170  -8.304  10.892  1.00 12.790          H  
ATOM    324  HB  VAL A  21      16.671  -9.742   9.939  1.00 17.930          H  
ATOM    325 1HG1 VAL A  21      15.869 -11.576  11.425  1.00 17.930          H  
ATOM    326 2HG1 VAL A  21      16.264 -10.157  12.387  1.00 17.930          H  
ATOM    327 3HG1 VAL A  21      14.575 -10.516  12.020  1.00 17.930          H  
ATOM    328 1HG2 VAL A  21      14.984 -11.358   9.060  1.00 17.930          H  
ATOM    329 2HG2 VAL A  21      13.672 -10.321   9.671  1.00 17.930          H  
ATOM    330 3HG2 VAL A  21      14.727  -9.747   8.364  1.00 17.930          H  
ATOM    331  N   ALA A  22      17.274  -7.418  11.673  1.00 11.080          N  
ATOM    332  CA  ALA A  22      18.055  -6.941  12.802  1.00 11.400          C  
ATOM    333  C   ALA A  22      17.376  -5.762  13.478  1.00 11.090          C  
ATOM    334  O   ALA A  22      17.364  -5.663  14.710  1.00 11.210          O  
ATOM    335  CB  ALA A  22      19.447  -6.554  12.340  1.00 15.830          C  
ATOM    336  H   ALA A  22      17.711  -7.513  10.748  1.00 13.300          H  
ATOM    337  HA  ALA A  22      18.098  -7.737  13.534  1.00 13.680          H  
ATOM    338 1HB  ALA A  22      20.037  -6.217  13.187  1.00 19.000          H  
ATOM    339 2HB  ALA A  22      19.924  -7.409  11.874  1.00 19.000          H  
ATOM    340 3HB  ALA A  22      19.369  -5.749  11.611  1.00 19.000          H  
ATOM    341  N   PHE A  23      16.788  -4.887  12.659  1.00 10.850          N  
ATOM    342  CA  PHE A  23      16.024  -3.761  13.146  1.00 10.720          C  
ATOM    343  C   PHE A  23      14.888  -4.284  13.999  1.00 10.320          C  
ATOM    344  O   PHE A  23      14.789  -3.953  15.176  1.00 10.410          O  
ATOM    345  CB  PHE A  23      15.492  -2.959  11.955  1.00 15.060          C  
ATOM    346  CG  PHE A  23      14.525  -1.864  12.231  1.00 15.060          C  
ATOM    347  CD1 PHE A  23      14.937  -0.615  12.655  1.00 15.060          C  
ATOM    348  CD2 PHE A  23      13.165  -2.092  12.022  1.00 15.060          C  
ATOM    349  CE1 PHE A  23      14.012   0.389  12.863  1.00 15.060          C  
ATOM    350  CE2 PHE A  23      12.241  -1.096  12.230  1.00 15.060          C  
ATOM    351  CZ  PHE A  23      12.665   0.150  12.649  1.00 15.060          C  
ATOM    352  H   PHE A  23      16.894  -5.008  11.650  1.00 13.020          H  
ATOM    353  HA  PHE A  23      16.666  -3.128  13.754  1.00 12.860          H  
ATOM    354 1HB  PHE A  23      16.340  -2.533  11.424  1.00 18.070          H  
ATOM    355 2HB  PHE A  23      15.024  -3.620  11.276  1.00 18.070          H  
ATOM    356  HD1 PHE A  23      15.998  -0.425  12.818  1.00 18.070          H  
ATOM    357  HD2 PHE A  23      12.836  -3.078  11.681  1.00 18.070          H  
ATOM    358  HE1 PHE A  23      14.342   1.373  13.195  1.00 18.070          H  
ATOM    359  HE2 PHE A  23      11.179  -1.285  12.062  1.00 18.070          H  
ATOM    360  HZ  PHE A  23      11.938   0.943  12.814  1.00 18.070          H  
ATOM    361  N   ALA A  24      14.100  -5.221  13.469  1.00 10.070          N  
ATOM    362  CA  ALA A  24      12.972  -5.760  14.211  1.00  9.940          C  
ATOM    363  C   ALA A  24      13.379  -6.363  15.530  1.00 10.200          C  
ATOM    364  O   ALA A  24      12.640  -6.246  16.504  1.00 10.310          O  
ATOM    365  CB  ALA A  24      12.258  -6.833  13.418  1.00 13.970          C  
ATOM    366  H   ALA A  24      14.251  -5.511  12.497  1.00 12.080          H  
ATOM    367  HA  ALA A  24      12.294  -4.942  14.411  1.00 11.930          H  
ATOM    368 1HB  ALA A  24      11.414  -7.191  13.995  1.00 16.760          H  
ATOM    369 2HB  ALA A  24      11.920  -6.420  12.493  1.00 16.760          H  
ATOM    370 3HB  ALA A  24      12.936  -7.660  13.220  1.00 16.760          H  
ATOM    371  N   ILE A  25      14.549  -6.978  15.611  1.00 10.500          N  
ATOM    372  CA  ILE A  25      14.882  -7.600  16.875  1.00 11.020          C  
ATOM    373  C   ILE A  25      15.223  -6.504  17.884  1.00 11.240          C  
ATOM    374  O   ILE A  25      14.770  -6.549  19.038  1.00 11.560          O  
ATOM    375  CB  ILE A  25      16.099  -8.526  16.804  1.00 15.220          C  
ATOM    376  CG1 ILE A  25      15.952  -9.591  15.711  1.00 15.220          C  
ATOM    377  CG2 ILE A  25      16.225  -9.204  18.155  1.00 15.220          C  
ATOM    378  CD1 ILE A  25      14.767 -10.397  15.682  1.00 15.220          C  
ATOM    379  H   ILE A  25      15.124  -7.072  14.766  1.00 12.600          H  
ATOM    380  HA  ILE A  25      14.025  -8.151  17.244  1.00 13.220          H  
ATOM    381  HB  ILE A  25      17.002  -7.948  16.586  1.00 18.260          H  
ATOM    382 1HG1 ILE A  25      16.055  -9.107  14.764  1.00 18.260          H  
ATOM    383 2HG1 ILE A  25      16.748 -10.267  15.828  1.00 18.260          H  
ATOM    384 1HG2 ILE A  25      17.065  -9.852  18.148  1.00 18.260          H  
ATOM    385 2HG2 ILE A  25      16.358  -8.459  18.917  1.00 18.260          H  
ATOM    386 3HG2 ILE A  25      15.332  -9.779  18.385  1.00 18.260          H  
ATOM    387 1HD1 ILE A  25      14.876 -11.059  14.858  1.00 18.260          H  
ATOM    388 2HD1 ILE A  25      14.634 -10.960  16.594  1.00 18.260          H  
ATOM    389 3HD1 ILE A  25      13.926  -9.754  15.512  1.00 18.260          H  
ATOM    390  N   ALA A  26      16.062  -5.547  17.473  1.00 11.220          N  
ATOM    391  CA  ALA A  26      16.473  -4.450  18.339  1.00 11.600          C  
ATOM    392  C   ALA A  26      15.283  -3.601  18.794  1.00 11.370          C  
ATOM    393  O   ALA A  26      15.254  -3.120  19.935  1.00 11.790          O  
ATOM    394  CB  ALA A  26      17.488  -3.601  17.628  1.00 16.090          C  
ATOM    395  H   ALA A  26      16.419  -5.584  16.508  1.00 13.460          H  
ATOM    396  HA  ALA A  26      16.930  -4.886  19.225  1.00 13.920          H  
ATOM    397 1HB  ALA A  26      17.815  -2.836  18.292  1.00 19.310          H  
ATOM    398 2HB  ALA A  26      18.336  -4.216  17.335  1.00 19.310          H  
ATOM    399 3HB  ALA A  26      17.034  -3.160  16.737  1.00 19.310          H  
ATOM    400  N   ILE A  27      14.320  -3.405  17.886  1.00 10.850          N  
ATOM    401  CA  ILE A  27      13.078  -2.678  18.112  1.00 10.780          C  
ATOM    402  C   ILE A  27      12.181  -3.499  19.019  1.00 10.950          C  
ATOM    403  O   ILE A  27      11.507  -2.964  19.901  1.00 11.270          O  
ATOM    404  CB  ILE A  27      12.386  -2.306  16.787  1.00 15.120          C  
ATOM    405  CG1 ILE A  27      13.268  -1.327  15.946  1.00 15.120          C  
ATOM    406  CG2 ILE A  27      11.019  -1.720  16.996  1.00 15.120          C  
ATOM    407  CD1 ILE A  27      13.624   0.015  16.582  1.00 15.120          C  
ATOM    408  H   ILE A  27      14.464  -3.807  16.956  1.00 13.020          H  
ATOM    409  HA  ILE A  27      13.308  -1.762  18.647  1.00 12.940          H  
ATOM    410  HB  ILE A  27      12.279  -3.219  16.204  1.00 18.140          H  
ATOM    411 1HG1 ILE A  27      14.195  -1.796  15.714  1.00 18.140          H  
ATOM    412 2HG1 ILE A  27      12.745  -1.138  15.042  1.00 18.140          H  
ATOM    413 1HG2 ILE A  27      10.568  -1.522  16.026  1.00 18.140          H  
ATOM    414 2HG2 ILE A  27      10.406  -2.411  17.547  1.00 18.140          H  
ATOM    415 3HG2 ILE A  27      11.076  -0.816  17.531  1.00 18.140          H  
ATOM    416 1HD1 ILE A  27      14.228   0.586  15.879  1.00 18.140          H  
ATOM    417 2HD1 ILE A  27      12.724   0.575  16.803  1.00 18.140          H  
ATOM    418 3HD1 ILE A  27      14.190  -0.134  17.488  1.00 18.140          H  
ATOM    419  N   ALA A  28      12.098  -4.802  18.785  1.00 10.930          N  
ATOM    420  CA  ALA A  28      11.306  -5.610  19.673  1.00 11.370          C  
ATOM    421  C   ALA A  28      11.852  -5.478  21.096  1.00 11.990          C  
ATOM    422  O   ALA A  28      11.085  -5.379  22.051  1.00 12.400          O  
ATOM    423  CB  ALA A  28      11.295  -7.056  19.233  1.00 15.740          C  
ATOM    424  H   ALA A  28      12.570  -5.238  17.997  1.00 13.120          H  
ATOM    425  HA  ALA A  28      10.295  -5.218  19.656  1.00 13.640          H  
ATOM    426 1HB  ALA A  28      10.674  -7.638  19.911  1.00 18.890          H  
ATOM    427 2HB  ALA A  28      10.891  -7.113  18.227  1.00 18.890          H  
ATOM    428 3HB  ALA A  28      12.311  -7.446  19.241  1.00 18.890          H  
ATOM    429  N   HIS A  29      13.172  -5.415  21.264  1.00 12.180          N  
ATOM    430  CA  HIS A  29      13.655  -5.232  22.617  1.00 12.950          C  
ATOM    431  C   HIS A  29      13.342  -3.798  23.105  1.00 13.070          C  
ATOM    432  O   HIS A  29      12.820  -3.608  24.191  1.00 13.700          O  
ATOM    433  CB  HIS A  29      15.137  -5.545  22.752  1.00 17.820          C  
ATOM    434  CG  HIS A  29      15.566  -5.508  24.187  1.00 17.820          C  
ATOM    435  ND1 HIS A  29      15.954  -4.350  24.824  1.00 17.820          N  
ATOM    436  CD2 HIS A  29      15.627  -6.488  25.118  1.00 17.820          C  
ATOM    437  CE1 HIS A  29      16.240  -4.619  26.079  1.00 17.820          C  
ATOM    438  NE2 HIS A  29      16.047  -5.904  26.282  1.00 17.820          N  
ATOM    439  H   HIS A  29      13.809  -5.564  20.473  1.00 14.620          H  
ATOM    440  HA  HIS A  29      13.134  -5.919  23.279  1.00 15.540          H  
ATOM    441 1HB  HIS A  29      15.340  -6.537  22.342  1.00 21.390          H  
ATOM    442 2HB  HIS A  29      15.724  -4.822  22.181  1.00 21.390          H  
ATOM    443  HD1 HIS A  29      16.202  -3.484  24.388  1.00 21.390          H  
ATOM    444  HD2 HIS A  29      15.406  -7.556  25.091  1.00 21.390          H  
ATOM    445  HE1 HIS A  29      16.568  -3.828  26.745  1.00 21.390          H  
ATOM    446  N   LEU A  30      13.664  -2.762  22.336  1.00 12.590          N  
ATOM    447  CA  LEU A  30      13.391  -1.405  22.822  1.00 12.830          C  
ATOM    448  C   LEU A  30      11.907  -1.030  23.011  1.00 12.910          C  
ATOM    449  O   LEU A  30      11.592  -0.283  23.927  1.00 13.370          O  
ATOM    450  CB  LEU A  30      14.089  -0.358  21.947  1.00 17.870          C  
ATOM    451  CG  LEU A  30      13.860   1.155  22.343  1.00 17.870          C  
ATOM    452  CD1 LEU A  30      14.263   1.427  23.788  1.00 17.870          C  
ATOM    453  CD2 LEU A  30      14.717   2.012  21.431  1.00 17.870          C  
ATOM    454  H   LEU A  30      14.124  -2.907  21.434  1.00 15.110          H  
ATOM    455  HA  LEU A  30      13.856  -1.343  23.803  1.00 15.400          H  
ATOM    456 1HB  LEU A  30      15.154  -0.555  21.970  1.00 21.440          H  
ATOM    457 2HB  LEU A  30      13.741  -0.491  20.921  1.00 21.440          H  
ATOM    458  HG  LEU A  30      12.809   1.419  22.227  1.00 21.440          H  
ATOM    459 1HD1 LEU A  30      14.114   2.485  24.012  1.00 21.440          H  
ATOM    460 2HD1 LEU A  30      13.671   0.852  24.481  1.00 21.440          H  
ATOM    461 3HD1 LEU A  30      15.269   1.175  23.925  1.00 21.440          H  
ATOM    462 1HD2 LEU A  30      14.569   3.066  21.684  1.00 21.440          H  
ATOM    463 2HD2 LEU A  30      15.752   1.754  21.573  1.00 21.440          H  
ATOM    464 3HD2 LEU A  30      14.449   1.848  20.400  1.00 21.440          H  
ATOM    465  N   TYR A  31      11.008  -1.461  22.133  1.00 12.580          N  
ATOM    466  CA  TYR A  31       9.597  -1.076  22.234  1.00 12.820          C  
ATOM    467  C   TYR A  31       8.652  -2.216  22.655  1.00 13.380          C  
ATOM    468  O   TYR A  31       7.776  -2.014  23.509  1.00 13.870          O  
ATOM    469  CB  TYR A  31       9.168  -0.480  20.907  1.00 17.850          C  
ATOM    470  CG  TYR A  31       9.938   0.779  20.577  1.00 17.850          C  
ATOM    471  CD1 TYR A  31      11.085   0.690  19.835  1.00 17.850          C  
ATOM    472  CD2 TYR A  31       9.495   2.013  21.010  1.00 17.850          C  
ATOM    473  CE1 TYR A  31      11.791   1.809  19.506  1.00 17.850          C  
ATOM    474  CE2 TYR A  31      10.212   3.149  20.688  1.00 17.850          C  
ATOM    475  CZ  TYR A  31      11.358   3.044  19.934  1.00 17.850          C  
ATOM    476  OH  TYR A  31      12.079   4.167  19.604  1.00 17.850          O  
ATOM    477  H   TYR A  31      11.308  -2.051  21.372  1.00 15.100          H  
ATOM    478  HA  TYR A  31       9.516  -0.303  22.996  1.00 15.380          H  
ATOM    479 1HB  TYR A  31       9.335  -1.209  20.108  1.00 21.420          H  
ATOM    480 2HB  TYR A  31       8.107  -0.245  20.930  1.00 21.420          H  
ATOM    481  HD1 TYR A  31      11.435  -0.277  19.519  1.00 21.420          H  
ATOM    482  HD2 TYR A  31       8.585   2.091  21.603  1.00 21.420          H  
ATOM    483  HE1 TYR A  31      12.697   1.725  18.917  1.00 21.420          H  
ATOM    484  HE2 TYR A  31       9.869   4.127  21.027  1.00 21.420          H  
ATOM    485  HH  TYR A  31      11.656   4.942  19.981  1.00 21.420          H  
ATOM    486  N   ILE A  32       8.832  -3.413  22.082  1.00 13.450          N  
ATOM    487  CA  ILE A  32       7.951  -4.528  22.476  1.00 14.190          C  
ATOM    488  C   ILE A  32       8.229  -4.956  23.929  1.00 14.710          C  
ATOM    489  O   ILE A  32       7.280  -5.142  24.694  1.00 15.420          O  
ATOM    490  CB  ILE A  32       7.970  -5.751  21.503  1.00 19.570          C  
ATOM    491  CG1 ILE A  32       7.340  -5.355  20.154  1.00 19.570          C  
ATOM    492  CG2 ILE A  32       7.245  -6.932  22.102  1.00 19.570          C  
ATOM    493  CD1 ILE A  32       7.535  -6.386  19.037  1.00 19.570          C  
ATOM    494  H   ILE A  32       9.575  -3.502  21.383  1.00 16.140          H  
ATOM    495  HA  ILE A  32       6.929  -4.163  22.447  1.00 17.030          H  
ATOM    496  HB  ILE A  32       8.960  -6.055  21.317  1.00 23.480          H  
ATOM    497 1HG1 ILE A  32       6.269  -5.192  20.294  1.00 23.480          H  
ATOM    498 2HG1 ILE A  32       7.786  -4.415  19.837  1.00 23.480          H  
ATOM    499 1HG2 ILE A  32       7.276  -7.776  21.433  1.00 23.480          H  
ATOM    500 2HG2 ILE A  32       7.731  -7.209  22.999  1.00 23.480          H  
ATOM    501 3HG2 ILE A  32       6.208  -6.668  22.308  1.00 23.480          H  
ATOM    502 1HD1 ILE A  32       7.083  -6.009  18.147  1.00 23.480          H  
ATOM    503 2HD1 ILE A  32       8.573  -6.547  18.851  1.00 23.480          H  
ATOM    504 3HD1 ILE A  32       7.073  -7.330  19.288  1.00 23.480          H  
ATOM    505  N   TYR A  33       9.501  -5.100  24.329  1.00 14.510          N  
ATOM    506  CA  TYR A  33       9.791  -5.537  25.700  1.00 15.180          C  
ATOM    507  C   TYR A  33       9.007  -4.611  26.671  1.00 15.540          C  
ATOM    508  O   TYR A  33       8.166  -5.117  27.411  1.00 16.280          O  
ATOM    509  CB  TYR A  33      11.336  -5.569  25.979  1.00 20.980          C  
ATOM    510  CG  TYR A  33      11.857  -6.043  27.346  1.00 20.980          C  
ATOM    511  CD1 TYR A  33      12.657  -7.180  27.416  1.00 20.980          C  
ATOM    512  CD2 TYR A  33      11.512  -5.404  28.520  1.00 20.980          C  
ATOM    513  CE1 TYR A  33      13.091  -7.661  28.630  1.00 20.980          C  
ATOM    514  CE2 TYR A  33      11.942  -5.916  29.714  1.00 20.980          C  
ATOM    515  CZ  TYR A  33      12.703  -7.008  29.782  1.00 20.980          C  
ATOM    516  OH  TYR A  33      13.067  -7.449  31.024  1.00 20.980          O  
ATOM    517  H   TYR A  33      10.240  -4.975  23.633  1.00 17.410          H  
ATOM    518  HA  TYR A  33       9.415  -6.549  25.823  1.00 18.220          H  
ATOM    519 1HB  TYR A  33      11.785  -6.221  25.232  1.00 25.180          H  
ATOM    520 2HB  TYR A  33      11.754  -4.677  25.831  1.00 25.180          H  
ATOM    521  HD1 TYR A  33      12.934  -7.683  26.515  1.00 25.180          H  
ATOM    522  HD2 TYR A  33      10.890  -4.522  28.521  1.00 25.180          H  
ATOM    523  HE1 TYR A  33      13.707  -8.551  28.671  1.00 25.180          H  
ATOM    524  HE2 TYR A  33      11.667  -5.463  30.619  1.00 25.180          H  
ATOM    525  HH  TYR A  33      12.522  -7.008  31.684  1.00 25.180          H  
ATOM    526  N   PRO A  34       9.139  -3.263  26.678  1.00 15.180          N  
ATOM    527  CA  PRO A  34       8.324  -2.386  27.500  1.00 15.580          C  
ATOM    528  C   PRO A  34       6.851  -2.698  27.490  1.00 16.100          C  
ATOM    529  O   PRO A  34       6.237  -2.832  28.556  1.00 16.770          O  
ATOM    530  CB  PRO A  34       8.588  -1.025  26.866  1.00 23.370          C  
ATOM    531  CG  PRO A  34       9.974  -1.123  26.424  1.00 23.370          C  
ATOM    532  CD  PRO A  34      10.136  -2.517  25.886  1.00 23.370          C  
ATOM    533  HA  PRO A  34       8.712  -2.411  28.523  1.00 18.700          H  
ATOM    534 1HB  PRO A  34       7.906  -0.873  26.009  1.00 28.040          H  
ATOM    535 2HB  PRO A  34       8.387  -0.214  27.561  1.00 28.040          H  
ATOM    536 1HG  PRO A  34      10.151  -0.339  25.705  1.00 28.040          H  
ATOM    537 2HG  PRO A  34      10.641  -0.926  27.276  1.00 28.040          H  
ATOM    538 1HD  PRO A  34       9.965  -2.559  24.854  1.00 28.040          H  
ATOM    539 2HD  PRO A  34      11.123  -2.770  26.120  1.00 28.040          H  
ATOM    540  N   ALA A  35       6.286  -2.834  26.279  1.00 15.930          N  
ATOM    541  CA  ALA A  35       4.871  -3.106  26.114  1.00 16.600          C  
ATOM    542  C   ALA A  35       4.398  -4.363  26.831  1.00 17.360          C  
ATOM    543  O   ALA A  35       3.318  -4.363  27.420  1.00 18.170          O  
ATOM    544  CB  ALA A  35       4.545  -3.225  24.635  1.00 22.970          C  
ATOM    545  H   ALA A  35       6.839  -2.700  25.421  1.00 19.120          H  
ATOM    546  HA  ALA A  35       4.327  -2.259  26.532  1.00 19.920          H  
ATOM    547 1HB  ALA A  35       3.476  -3.379  24.511  1.00 27.570          H  
ATOM    548 2HB  ALA A  35       4.847  -2.309  24.124  1.00 27.570          H  
ATOM    549 3HB  ALA A  35       5.083  -4.066  24.213  1.00 27.570          H  
ATOM    550  N   LEU A  36       5.172  -5.451  26.752  1.00 17.190          N  
ATOM    551  CA  LEU A  36       4.709  -6.691  27.375  1.00 17.990          C  
ATOM    552  C   LEU A  36       5.142  -6.795  28.851  1.00 18.530          C  
ATOM    553  O   LEU A  36       4.522  -7.499  29.642  1.00 19.480          O  
ATOM    554  CB  LEU A  36       5.208  -7.911  26.576  1.00 24.870          C  
ATOM    555  CG  LEU A  36       6.641  -8.371  26.800  1.00 24.870          C  
ATOM    556  CD1 LEU A  36       6.583  -9.577  27.738  1.00 24.870          C  
ATOM    557  CD2 LEU A  36       7.333  -8.658  25.543  1.00 24.870          C  
ATOM    558  H   LEU A  36       6.059  -5.395  26.235  1.00 20.630          H  
ATOM    559  HA  LEU A  36       3.623  -6.696  27.338  1.00 21.590          H  
ATOM    560 1HB  LEU A  36       4.571  -8.732  26.842  1.00 29.840          H  
ATOM    561 2HB  LEU A  36       5.085  -7.703  25.513  1.00 29.840          H  
ATOM    562  HG  LEU A  36       7.183  -7.594  27.278  1.00 29.840          H  
ATOM    563 1HD1 LEU A  36       7.563  -9.924  27.957  1.00 29.840          H  
ATOM    564 2HD1 LEU A  36       6.097  -9.304  28.654  1.00 29.840          H  
ATOM    565 3HD1 LEU A  36       6.034 -10.376  27.268  1.00 29.840          H  
ATOM    566 1HD2 LEU A  36       8.356  -8.964  25.744  1.00 29.840          H  
ATOM    567 2HD2 LEU A  36       6.838  -9.417  25.009  1.00 29.840          H  
ATOM    568 3HD2 LEU A  36       7.330  -7.757  24.982  1.00 29.840          H  
ATOM    569  N   PHE A  37       6.240  -6.141  29.221  1.00 18.010          N  
ATOM    570  CA  PHE A  37       6.754  -6.276  30.577  1.00 18.580          C  
ATOM    571  C   PHE A  37       6.380  -5.167  31.580  1.00 18.960          C  
ATOM    572  O   PHE A  37       6.458  -5.400  32.785  1.00 19.630          O  
ATOM    573  CB  PHE A  37       8.268  -6.401  30.545  1.00 25.780          C  
ATOM    574  CG  PHE A  37       8.893  -7.701  29.998  1.00 25.780          C  
ATOM    575  CD1 PHE A  37       9.418  -7.806  28.762  1.00 25.780          C  
ATOM    576  CD2 PHE A  37       8.998  -8.759  30.780  1.00 25.780          C  
ATOM    577  CE1 PHE A  37      10.067  -8.940  28.336  1.00 25.780          C  
ATOM    578  CE2 PHE A  37       9.641  -9.893  30.397  1.00 25.780          C  
ATOM    579  CZ  PHE A  37      10.194  -9.966  29.165  1.00 25.780          C  
ATOM    580  H   PHE A  37       6.765  -5.608  28.526  1.00 21.610          H  
ATOM    581  HA  PHE A  37       6.363  -7.213  30.976  1.00 22.300          H  
ATOM    582 1HB  PHE A  37       8.661  -5.585  29.949  1.00 30.940          H  
ATOM    583 2HB  PHE A  37       8.623  -6.263  31.542  1.00 30.940          H  
ATOM    584  HD1 PHE A  37       9.340  -6.983  28.113  1.00 30.940          H  
ATOM    585  HD2 PHE A  37       8.563  -8.688  31.727  1.00 30.940          H  
ATOM    586  HE1 PHE A  37      10.493  -8.991  27.332  1.00 30.940          H  
ATOM    587  HE2 PHE A  37       9.711 -10.730  31.081  1.00 30.940          H  
ATOM    588  HZ  PHE A  37      10.722 -10.854  28.849  1.00 30.940          H  
ATOM    589  N   GLY A  38       5.945  -3.987  31.121  1.00 18.620          N  
ATOM    590  CA  GLY A  38       5.603  -2.896  32.044  1.00 19.040          C  
ATOM    591  C   GLY A  38       6.810  -2.056  32.477  1.00 18.760          C  
ATOM    592  O   GLY A  38       6.906  -1.636  33.634  1.00 19.290          O  
ATOM    593  H   GLY A  38       5.903  -3.814  30.118  1.00 22.340          H  
ATOM    594 1HA  GLY A  38       4.872  -2.248  31.560  1.00 22.850          H  
ATOM    595 2HA  GLY A  38       5.118  -3.311  32.924  1.00 22.850          H  
ATOM    596  N   VAL A  39       7.750  -1.860  31.557  1.00 18.020          N  
ATOM    597  CA  VAL A  39       8.976  -1.098  31.858  1.00 17.820          C  
ATOM    598  C   VAL A  39       9.422  -0.061  30.834  1.00 17.180          C  
ATOM    599  O   VAL A  39       9.455  -0.328  29.646  1.00 16.480          O  
ATOM    600  CB  VAL A  39      10.124  -2.089  32.074  1.00 25.030          C  
ATOM    601  CG1 VAL A  39      10.318  -2.934  30.872  1.00 25.030          C  
ATOM    602  CG2 VAL A  39      11.451  -1.375  32.381  1.00 25.030          C  
ATOM    603  H   VAL A  39       7.537  -2.231  30.629  1.00 21.620          H  
ATOM    604  HA  VAL A  39       8.810  -0.576  32.801  1.00 21.380          H  
ATOM    605  HB  VAL A  39       9.856  -2.717  32.884  1.00 30.030          H  
ATOM    606 1HG1 VAL A  39      11.099  -3.589  31.109  1.00 30.030          H  
ATOM    607 2HG1 VAL A  39       9.415  -3.483  30.650  1.00 30.030          H  
ATOM    608 3HG1 VAL A  39      10.607  -2.347  30.016  1.00 30.030          H  
ATOM    609 1HG2 VAL A  39      12.230  -2.112  32.541  1.00 30.030          H  
ATOM    610 2HG2 VAL A  39      11.751  -0.756  31.558  1.00 30.030          H  
ATOM    611 3HG2 VAL A  39      11.342  -0.766  33.275  1.00 30.030          H  
ATOM    612  N   ARG A  40       9.870   1.099  31.296  1.00 17.500          N  
ATOM    613  CA  ARG A  40      10.453   2.056  30.365  1.00 17.110          C  
ATOM    614  C   ARG A  40      11.912   1.712  30.094  1.00 16.700          C  
ATOM    615  O   ARG A  40      12.687   1.528  31.031  1.00 17.050          O  
ATOM    616  CB  ARG A  40      10.423   3.478  30.907  1.00 24.110          C  
ATOM    617  CG  ARG A  40      11.050   4.519  29.954  1.00 24.110          C  
ATOM    618  CD  ARG A  40      11.035   5.884  30.498  1.00 24.110          C  
ATOM    619  NE  ARG A  40      11.747   6.801  29.607  1.00 24.110          N  
ATOM    620  CZ  ARG A  40      12.061   8.084  29.887  1.00 24.110          C  
ATOM    621  NH1 ARG A  40      11.723   8.620  31.044  1.00 24.110          N  
ATOM    622  NH2 ARG A  40      12.717   8.805  28.991  1.00 24.110          N  
ATOM    623  H   ARG A  40       9.824   1.302  32.285  1.00 21.000          H  
ATOM    624  HA  ARG A  40       9.902   2.017  29.425  1.00 20.530          H  
ATOM    625 1HB  ARG A  40       9.395   3.777  31.100  1.00 28.930          H  
ATOM    626 2HB  ARG A  40      10.966   3.522  31.851  1.00 28.930          H  
ATOM    627 1HG  ARG A  40      12.097   4.276  29.766  1.00 28.930          H  
ATOM    628 2HG  ARG A  40      10.508   4.522  29.009  1.00 28.930          H  
ATOM    629 1HD  ARG A  40      10.005   6.229  30.601  1.00 28.930          H  
ATOM    630 2HD  ARG A  40      11.529   5.887  31.468  1.00 28.930          H  
ATOM    631  HE  ARG A  40      12.029   6.440  28.704  1.00 28.930          H  
ATOM    632 1HH1 ARG A  40      11.223   8.076  31.731  1.00 28.930          H  
ATOM    633 2HH1 ARG A  40      11.963   9.580  31.247  1.00 28.930          H  
ATOM    634 1HH2 ARG A  40      12.978   8.396  28.104  1.00 28.930          H  
ATOM    635 2HH2 ARG A  40      12.958   9.765  29.190  1.00 28.930          H  
ATOM    636  N   ILE A  41      12.282   1.654  28.818  1.00 16.070          N  
ATOM    637  CA  ILE A  41      13.657   1.412  28.381  1.00 15.770          C  
ATOM    638  C   ILE A  41      14.036   2.574  27.468  1.00 15.590          C  
ATOM    639  O   ILE A  41      13.262   2.934  26.582  1.00 15.680          O  
ATOM    640  CB  ILE A  41      13.828   0.015  27.724  1.00 22.200          C  
ATOM    641  CG1 ILE A  41      13.465  -1.085  28.801  1.00 22.200          C  
ATOM    642  CG2 ILE A  41      15.252  -0.165  27.206  1.00 22.200          C  
ATOM    643  CD1 ILE A  41      13.451  -2.527  28.327  1.00 22.200          C  
ATOM    644  H   ILE A  41      11.576   1.815  28.110  1.00 19.280          H  
ATOM    645  HA  ILE A  41      14.320   1.447  29.248  1.00 18.920          H  
ATOM    646  HB  ILE A  41      13.128  -0.084  26.890  1.00 26.640          H  
ATOM    647 1HG1 ILE A  41      14.170  -0.998  29.629  1.00 26.640          H  
ATOM    648 2HG1 ILE A  41      12.468  -0.873  29.175  1.00 26.640          H  
ATOM    649 1HG2 ILE A  41      15.376  -1.139  26.743  1.00 26.640          H  
ATOM    650 2HG2 ILE A  41      15.488   0.599  26.464  1.00 26.640          H  
ATOM    651 3HG2 ILE A  41      15.935  -0.077  28.046  1.00 26.640          H  
ATOM    652 1HD1 ILE A  41      13.177  -3.159  29.162  1.00 26.640          H  
ATOM    653 2HD1 ILE A  41      12.741  -2.647  27.540  1.00 26.640          H  
ATOM    654 3HD1 ILE A  41      14.427  -2.823  27.970  1.00 26.640          H  
ATOM    655  N   VAL A  42      15.178   3.208  27.735  1.00 15.490          N  
ATOM    656  CA  VAL A  42      15.594   4.386  26.976  1.00 15.470          C  
ATOM    657  C   VAL A  42      16.133   4.124  25.565  1.00 15.130          C  
ATOM    658  O   VAL A  42      15.743   4.827  24.633  1.00 15.080          O  
ATOM    659  CB  VAL A  42      16.599   5.206  27.806  1.00 21.670          C  
ATOM    660  CG1 VAL A  42      17.174   6.376  26.982  1.00 21.670          C  
ATOM    661  CG2 VAL A  42      15.868   5.740  29.054  1.00 21.670          C  
ATOM    662  H   VAL A  42      15.789   2.841  28.483  1.00 18.590          H  
ATOM    663  HA  VAL A  42      14.709   5.012  26.862  1.00 18.560          H  
ATOM    664  HB  VAL A  42      17.429   4.562  28.111  1.00 26.000          H  
ATOM    665 1HG1 VAL A  42      17.873   6.939  27.598  1.00 26.000          H  
ATOM    666 2HG1 VAL A  42      17.697   6.011  26.105  1.00 26.000          H  
ATOM    667 3HG1 VAL A  42      16.361   7.030  26.666  1.00 26.000          H  
ATOM    668 1HG2 VAL A  42      16.563   6.313  29.667  1.00 26.000          H  
ATOM    669 2HG2 VAL A  42      15.042   6.379  28.747  1.00 26.000          H  
ATOM    670 3HG2 VAL A  42      15.479   4.902  29.636  1.00 26.000          H  
ATOM    671  N   ASP A  43      17.042   3.164  25.400  1.00 15.080          N  
ATOM    672  CA  ASP A  43      17.592   2.894  24.069  1.00 14.970          C  
ATOM    673  C   ASP A  43      17.867   1.401  23.862  1.00 14.780          C  
ATOM    674  O   ASP A  43      17.729   0.593  24.779  1.00 14.830          O  
ATOM    675  CB  ASP A  43      18.882   3.729  23.884  1.00 21.000          C  
ATOM    676  CG  ASP A  43      19.300   4.029  22.416  1.00 21.000          C  
ATOM    677  OD1 ASP A  43      18.869   3.315  21.536  1.00 21.000          O  
ATOM    678  OD2 ASP A  43      20.062   4.939  22.210  1.00 21.000          O  
ATOM    679  H   ASP A  43      17.355   2.639  26.203  1.00 18.100          H  
ATOM    680  HA  ASP A  43      16.863   3.213  23.322  1.00 17.960          H  
ATOM    681 1HB  ASP A  43      18.753   4.685  24.385  1.00 25.200          H  
ATOM    682 2HB  ASP A  43      19.709   3.223  24.382  1.00 25.200          H  
ATOM    683  N   GLN A  44      18.341   1.040  22.679  1.00 14.700          N  
ATOM    684  CA  GLN A  44      18.593  -0.353  22.307  1.00 14.690          C  
ATOM    685  C   GLN A  44      19.755  -0.950  23.091  1.00 14.890          C  
ATOM    686  O   GLN A  44      19.870  -2.165  23.239  1.00 15.030          O  
ATOM    687  CB  GLN A  44      18.874  -0.444  20.803  1.00 20.570          C  
ATOM    688  CG  GLN A  44      17.664  -0.108  19.919  1.00 20.570          C  
ATOM    689  CD  GLN A  44      17.984  -0.154  18.443  1.00 20.570          C  
ATOM    690  OE1 GLN A  44      19.057  -0.622  18.049  1.00 20.570          O  
ATOM    691  NE2 GLN A  44      17.068   0.323  17.615  1.00 20.570          N  
ATOM    692  H   GLN A  44      18.469   1.777  21.986  1.00 17.640          H  
ATOM    693  HA  GLN A  44      17.700  -0.935  22.533  1.00 17.630          H  
ATOM    694 1HB  GLN A  44      19.677   0.250  20.545  1.00 24.680          H  
ATOM    695 2HB  GLN A  44      19.212  -1.449  20.554  1.00 24.680          H  
ATOM    696 1HG  GLN A  44      16.861  -0.818  20.122  1.00 24.680          H  
ATOM    697 2HG  GLN A  44      17.343   0.899  20.151  1.00 24.680          H  
ATOM    698 1HE2 GLN A  44      17.232   0.314  16.626  1.00 24.680          H  
ATOM    699 2HE2 GLN A  44      16.215   0.697  17.975  1.00 24.680          H  
ATOM    700  N   ALA A  45      20.620  -0.073  23.582  1.00 15.090          N  
ATOM    701  CA  ALA A  45      21.802  -0.442  24.337  1.00 15.500          C  
ATOM    702  C   ALA A  45      21.522  -0.715  25.820  1.00 15.310          C  
ATOM    703  O   ALA A  45      22.434  -1.116  26.547  1.00 15.580          O  
ATOM    704  CB  ALA A  45      22.831   0.666  24.219  1.00 21.540          C  
ATOM    705  H   ALA A  45      20.428   0.903  23.405  1.00 18.110          H  
ATOM    706  HA  ALA A  45      22.204  -1.357  23.901  1.00 18.600          H  
ATOM    707 1HB  ALA A  45      23.737   0.377  24.751  1.00 25.840          H  
ATOM    708 2HB  ALA A  45      23.062   0.837  23.168  1.00 25.840          H  
ATOM    709 3HB  ALA A  45      22.426   1.578  24.655  1.00 25.840          H  
ATOM    710  N   GLU A  46      20.300  -0.448  26.289  1.00 15.020          N  
ATOM    711  CA  GLU A  46      19.987  -0.655  27.696  1.00 15.000          C  
ATOM    712  C   GLU A  46      19.424  -2.040  27.928  1.00 14.620          C  
ATOM    713  O   GLU A  46      18.560  -2.504  27.188  1.00 14.780          O  
ATOM    714  CB  GLU A  46      19.000   0.395  28.216  1.00 21.010          C  
ATOM    715  CG  GLU A  46      18.650   0.244  29.739  1.00 21.010          C  
ATOM    716  CD  GLU A  46      17.687   1.288  30.274  1.00 21.010          C  
ATOM    717  OE1 GLU A  46      17.204   2.089  29.493  1.00 21.010          O  
ATOM    718  OE2 GLU A  46      17.448   1.293  31.470  1.00 21.010          O  
ATOM    719  H   GLU A  46      19.556  -0.134  25.661  1.00 18.020          H  
ATOM    720  HA  GLU A  46      20.907  -0.567  28.272  1.00 18.000          H  
ATOM    721 1HB  GLU A  46      19.420   1.388  28.065  1.00 25.210          H  
ATOM    722 2HB  GLU A  46      18.096   0.345  27.630  1.00 25.210          H  
ATOM    723 1HG  GLU A  46      18.195  -0.734  29.903  1.00 25.210          H  
ATOM    724 2HG  GLU A  46      19.573   0.283  30.314  1.00 25.210          H  
ATOM    725  N   VAL A  47      19.925  -2.715  28.953  1.00 14.250          N  
ATOM    726  CA  VAL A  47      19.437  -4.036  29.299  1.00 13.980          C  
ATOM    727  C   VAL A  47      18.956  -4.036  30.760  1.00 13.960          C  
ATOM    728  O   VAL A  47      19.720  -3.650  31.643  1.00 14.040          O  
ATOM    729  CB  VAL A  47      20.545  -5.090  29.084  1.00 19.680          C  
ATOM    730  CG1 VAL A  47      20.057  -6.494  29.483  1.00 19.680          C  
ATOM    731  CG2 VAL A  47      20.953  -5.077  27.611  1.00 19.680          C  
ATOM    732  H   VAL A  47      20.651  -2.284  29.513  1.00 17.100          H  
ATOM    733  HA  VAL A  47      18.643  -4.273  28.606  1.00 16.780          H  
ATOM    734  HB  VAL A  47      21.404  -4.846  29.711  1.00 23.620          H  
ATOM    735 1HG1 VAL A  47      20.856  -7.216  29.325  1.00 23.620          H  
ATOM    736 2HG1 VAL A  47      19.769  -6.510  30.534  1.00 23.620          H  
ATOM    737 3HG1 VAL A  47      19.208  -6.769  28.873  1.00 23.620          H  
ATOM    738 1HG2 VAL A  47      21.741  -5.808  27.443  1.00 23.620          H  
ATOM    739 2HG2 VAL A  47      20.087  -5.322  26.991  1.00 23.620          H  
ATOM    740 3HG2 VAL A  47      21.323  -4.088  27.333  1.00 23.620          H  
ATOM    741  N   PRO A  48      17.707  -4.448  31.037  1.00 14.020          N  
ATOM    742  CA  PRO A  48      17.076  -4.522  32.347  1.00 14.130          C  
ATOM    743  C   PRO A  48      17.607  -5.687  33.169  1.00 13.820          C  
ATOM    744  O   PRO A  48      18.361  -6.510  32.651  1.00 13.550          O  
ATOM    745  CB  PRO A  48      15.606  -4.685  31.992  1.00 21.200          C  
ATOM    746  CG  PRO A  48      15.600  -5.366  30.663  1.00 21.200          C  
ATOM    747  CD  PRO A  48      16.800  -4.859  29.936  1.00 21.200          C  
ATOM    748  HA  PRO A  48      17.246  -3.572  32.879  1.00 16.960          H  
ATOM    749 1HB  PRO A  48      15.136  -5.305  32.762  1.00 25.430          H  
ATOM    750 2HB  PRO A  48      15.094  -3.711  31.998  1.00 25.430          H  
ATOM    751 1HG  PRO A  48      15.588  -6.445  30.773  1.00 25.430          H  
ATOM    752 2HG  PRO A  48      14.689  -5.095  30.128  1.00 25.430          H  
ATOM    753 1HD  PRO A  48      17.199  -5.703  29.357  1.00 25.430          H  
ATOM    754 2HD  PRO A  48      16.523  -3.999  29.303  1.00 25.430          H  
ATOM    755  N   ALA A  49      17.224  -5.727  34.447  1.00 14.050          N  
ATOM    756  CA  ALA A  49      17.598  -6.792  35.378  1.00 13.980          C  
ATOM    757  C   ALA A  49      16.520  -6.979  36.427  1.00 13.820          C  
ATOM    758  O   ALA A  49      15.768  -6.041  36.710  1.00 13.660          O  
ATOM    759  CB  ALA A  49      18.916  -6.469  36.056  1.00 19.600          C  
ATOM    760  H   ALA A  49      16.627  -4.992  34.795  1.00 16.860          H  
ATOM    761  HA  ALA A  49      17.692  -7.719  34.828  1.00 16.780          H  
ATOM    762 1HB  ALA A  49      19.185  -7.283  36.738  1.00 23.520          H  
ATOM    763 2HB  ALA A  49      19.692  -6.358  35.300  1.00 23.520          H  
ATOM    764 3HB  ALA A  49      18.826  -5.539  36.621  1.00 23.520          H  
ATOM    765  N   GLU A  50      16.525  -8.154  37.080  1.00 14.040          N  
ATOM    766  CA  GLU A  50      15.569  -8.579  38.129  1.00 14.110          C  
ATOM    767  C   GLU A  50      15.537  -7.648  39.349  1.00 13.700          C  
ATOM    768  O   GLU A  50      14.696  -7.770  40.249  1.00 13.630          O  
ATOM    769  CB  GLU A  50      15.877 -10.018  38.556  1.00 19.730          C  
ATOM    770  CG  GLU A  50      17.212 -10.238  39.297  1.00 19.730          C  
ATOM    771  CD  GLU A  50      18.389 -10.440  38.380  1.00 19.730          C  
ATOM    772  OE1 GLU A  50      18.313 -10.019  37.246  1.00 19.730          O  
ATOM    773  OE2 GLU A  50      19.362 -11.008  38.810  1.00 19.730          O  
ATOM    774  H   GLU A  50      17.229  -8.845  36.803  1.00 16.850          H  
ATOM    775  HA  GLU A  50      14.581  -8.587  37.690  1.00 16.930          H  
ATOM    776 1HB  GLU A  50      15.071 -10.389  39.193  1.00 23.670          H  
ATOM    777 2HB  GLU A  50      15.894 -10.647  37.666  1.00 23.670          H  
ATOM    778 1HG  GLU A  50      17.419  -9.391  39.950  1.00 23.670          H  
ATOM    779 2HG  GLU A  50      17.105 -11.118  39.929  1.00 23.670          H  
ATOM    780  N   GLU A  51      16.502  -6.743  39.390  1.00 13.610          N  
ATOM    781  CA  GLU A  51      16.652  -5.705  40.388  1.00 13.420          C  
ATOM    782  C   GLU A  51      15.466  -4.727  40.348  1.00 12.930          C  
ATOM    783  O   GLU A  51      15.128  -4.099  41.353  1.00 12.920          O  
ATOM    784  CB  GLU A  51      17.941  -4.934  40.109  1.00 18.860          C  
ATOM    785  CG  GLU A  51      19.220  -5.728  40.324  1.00 18.860          C  
ATOM    786  CD  GLU A  51      20.445  -4.946  39.942  1.00 18.860          C  
ATOM    787  OE1 GLU A  51      20.290  -3.894  39.365  1.00 18.860          O  
ATOM    788  OE2 GLU A  51      21.530  -5.396  40.221  1.00 18.860          O  
ATOM    789  H   GLU A  51      17.181  -6.778  38.642  1.00 16.330          H  
ATOM    790  HA  GLU A  51      16.697  -6.168  41.373  1.00 16.100          H  
ATOM    791 1HB  GLU A  51      17.929  -4.595  39.071  1.00 22.640          H  
ATOM    792 2HB  GLU A  51      17.981  -4.048  40.740  1.00 22.640          H  
ATOM    793 1HG  GLU A  51      19.289  -6.006  41.374  1.00 22.640          H  
ATOM    794 2HG  GLU A  51      19.176  -6.644  39.734  1.00 22.640          H  
ATOM    795  N   ARG A  52      14.881  -4.560  39.155  1.00 12.720          N  
ATOM    796  CA  ARG A  52      13.789  -3.630  38.912  1.00 12.460          C  
ATOM    797  C   ARG A  52      12.455  -4.197  39.434  1.00 12.440          C  
ATOM    798  O   ARG A  52      12.126  -5.364  39.209  1.00 12.580          O  
ATOM    799  CB  ARG A  52      13.691  -3.360  37.429  1.00 17.550          C  
ATOM    800  CG  ARG A  52      14.944  -2.776  36.716  1.00 17.550          C  
ATOM    801  CD  ARG A  52      15.205  -1.333  36.970  1.00 17.550          C  
ATOM    802  NE  ARG A  52      16.385  -0.884  36.193  1.00 17.550          N  
ATOM    803  CZ  ARG A  52      16.367  -0.408  34.907  1.00 17.550          C  
ATOM    804  NH1 ARG A  52      15.232  -0.286  34.243  1.00 17.550          N  
ATOM    805  NH2 ARG A  52      17.507  -0.067  34.311  1.00 17.550          N  
ATOM    806  H   ARG A  52      15.219  -5.128  38.372  1.00 15.260          H  
ATOM    807  HA  ARG A  52      14.000  -2.698  39.435  1.00 14.950          H  
ATOM    808 1HB  ARG A  52      13.462  -4.288  36.932  1.00 21.060          H  
ATOM    809 2HB  ARG A  52      12.883  -2.670  37.259  1.00 21.060          H  
ATOM    810 1HG  ARG A  52      15.822  -3.324  37.061  1.00 21.060          H  
ATOM    811 2HG  ARG A  52      14.848  -2.919  35.642  1.00 21.060          H  
ATOM    812 1HD  ARG A  52      14.343  -0.731  36.691  1.00 21.060          H  
ATOM    813 2HD  ARG A  52      15.422  -1.187  38.028  1.00 21.060          H  
ATOM    814  HE  ARG A  52      17.288  -0.955  36.650  1.00 21.060          H  
ATOM    815 1HH1 ARG A  52      14.358  -0.523  34.677  1.00 21.060          H  
ATOM    816 2HH1 ARG A  52      15.245   0.071  33.289  1.00 21.060          H  
ATOM    817 1HH2 ARG A  52      18.384  -0.156  34.803  1.00 21.060          H  
ATOM    818 2HH2 ARG A  52      17.507   0.298  33.336  1.00 21.060          H  
ATOM    819  N   THR A  53      11.634  -3.338  40.037  1.00 12.450          N  
ATOM    820  CA  THR A  53      10.368  -3.747  40.657  1.00 12.680          C  
ATOM    821  C   THR A  53       9.321  -4.373  39.739  1.00 12.880          C  
ATOM    822  O   THR A  53       8.590  -5.270  40.161  1.00 13.200          O  
ATOM    823  CB  THR A  53       9.734  -2.534  41.351  1.00 17.660          C  
ATOM    824  OG1 THR A  53       9.560  -1.483  40.387  1.00 17.660          O  
ATOM    825  CG2 THR A  53      10.627  -2.047  42.486  1.00 17.660          C  
ATOM    826  H   THR A  53      11.916  -2.372  40.138  1.00 14.940          H  
ATOM    827  HA  THR A  53      10.607  -4.485  41.423  1.00 15.220          H  
ATOM    828  HB  THR A  53       8.758  -2.815  41.750  1.00 21.190          H  
ATOM    829  HG1 THR A  53       8.983  -0.803  40.757  1.00 21.190          H  
ATOM    830 1HG2 THR A  53      10.162  -1.187  42.967  1.00 21.190          H  
ATOM    831 2HG2 THR A  53      10.751  -2.848  43.214  1.00 21.190          H  
ATOM    832 3HG2 THR A  53      11.601  -1.759  42.100  1.00 21.190          H  
ATOM    833  N   TYR A  54       9.284  -3.992  38.469  1.00 12.880          N  
ATOM    834  CA  TYR A  54       8.275  -4.534  37.553  1.00 13.250          C  
ATOM    835  C   TYR A  54       8.304  -6.079  37.493  1.00 13.160          C  
ATOM    836  O   TYR A  54       7.265  -6.716  37.272  1.00 13.420          O  
ATOM    837  CB  TYR A  54       8.394  -3.840  36.175  1.00 18.400          C  
ATOM    838  CG  TYR A  54       9.586  -4.192  35.307  1.00 18.400          C  
ATOM    839  CD1 TYR A  54       9.463  -5.130  34.346  1.00 18.400          C  
ATOM    840  CD2 TYR A  54      10.784  -3.567  35.473  1.00 18.400          C  
ATOM    841  CE1 TYR A  54      10.513  -5.477  33.547  1.00 18.400          C  
ATOM    842  CE2 TYR A  54      11.843  -3.908  34.656  1.00 18.400          C  
ATOM    843  CZ  TYR A  54      11.693  -4.863  33.704  1.00 18.400          C  
ATOM    844  OH  TYR A  54      12.729  -5.195  32.895  1.00 18.400          O  
ATOM    845  H   TYR A  54       9.903  -3.256  38.165  1.00 15.460          H  
ATOM    846  HA  TYR A  54       7.299  -4.260  37.945  1.00 15.900          H  
ATOM    847 1HB  TYR A  54       7.496  -4.059  35.589  1.00 22.080          H  
ATOM    848 2HB  TYR A  54       8.405  -2.762  36.324  1.00 22.080          H  
ATOM    849  HD1 TYR A  54       8.528  -5.589  34.210  1.00 22.080          H  
ATOM    850  HD2 TYR A  54      10.893  -2.800  36.229  1.00 22.080          H  
ATOM    851  HE1 TYR A  54      10.400  -6.229  32.781  1.00 22.080          H  
ATOM    852  HE2 TYR A  54      12.794  -3.415  34.762  1.00 22.080          H  
ATOM    853  HH  TYR A  54      12.461  -5.903  32.299  1.00 22.080          H  
ATOM    854  N   PHE A  55       9.454  -6.687  37.811  1.00 12.950          N  
ATOM    855  CA  PHE A  55       9.651  -8.134  37.775  1.00 13.040          C  
ATOM    856  C   PHE A  55       8.905  -8.895  38.843  1.00 13.240          C  
ATOM    857  O   PHE A  55       8.835 -10.130  38.802  1.00 13.740          O  
ATOM    858  CB  PHE A  55      11.118  -8.466  37.948  1.00 18.220          C  
ATOM    859  CG  PHE A  55      11.923  -8.334  36.767  1.00 18.220          C  
ATOM    860  CD1 PHE A  55      12.562  -7.179  36.456  1.00 18.220          C  
ATOM    861  CD2 PHE A  55      12.087  -9.408  35.969  1.00 18.220          C  
ATOM    862  CE1 PHE A  55      13.357  -7.110  35.351  1.00 18.220          C  
ATOM    863  CE2 PHE A  55      12.870  -9.346  34.881  1.00 18.220          C  
ATOM    864  CZ  PHE A  55      13.516  -8.184  34.563  1.00 18.220          C  
ATOM    865  H   PHE A  55      10.259  -6.115  38.086  1.00 15.540          H  
ATOM    866  HA  PHE A  55       9.331  -8.498  36.817  1.00 15.650          H  
ATOM    867 1HB  PHE A  55      11.542  -7.804  38.703  1.00 21.860          H  
ATOM    868 2HB  PHE A  55      11.216  -9.482  38.323  1.00 21.860          H  
ATOM    869  HD1 PHE A  55      12.446  -6.322  37.091  1.00 21.860          H  
ATOM    870  HD2 PHE A  55      11.572 -10.330  36.224  1.00 21.860          H  
ATOM    871  HE1 PHE A  55      13.870  -6.183  35.110  1.00 21.860          H  
ATOM    872  HE2 PHE A  55      12.975 -10.213  34.274  1.00 21.860          H  
ATOM    873  HZ  PHE A  55      14.152  -8.116  33.687  1.00 21.860          H  
ATOM    874  N   HIS A  56       8.415  -8.171  39.835  1.00 13.020          N  
ATOM    875  CA  HIS A  56       7.779  -8.791  40.962  1.00 13.420          C  
ATOM    876  C   HIS A  56       6.305  -8.393  41.057  1.00 13.830          C  
ATOM    877  O   HIS A  56       5.664  -8.576  42.096  1.00 13.980          O  
ATOM    878  CB  HIS A  56       8.600  -8.386  42.180  1.00 18.630          C  
ATOM    879  CG  HIS A  56      10.075  -8.778  41.950  1.00 18.630          C  
ATOM    880  ND1 HIS A  56      10.545 -10.089  41.999  1.00 18.630          N  
ATOM    881  CD2 HIS A  56      11.138  -8.010  41.582  1.00 18.630          C  
ATOM    882  CE1 HIS A  56      11.844 -10.092  41.690  1.00 18.630          C  
ATOM    883  NE2 HIS A  56      12.217  -8.847  41.427  1.00 18.630          N  
ATOM    884  H   HIS A  56       8.495  -7.149  39.814  1.00 15.620          H  
ATOM    885  HA  HIS A  56       7.818  -9.869  40.861  1.00 16.100          H  
ATOM    886 1HB  HIS A  56       8.532  -7.304  42.328  1.00 22.350          H  
ATOM    887 2HB  HIS A  56       8.226  -8.884  43.072  1.00 22.350          H  
ATOM    888  HD2 HIS A  56      11.135  -6.932  41.413  1.00 22.350          H  
ATOM    889  HE1 HIS A  56      12.486 -10.970  41.640  1.00 22.350          H  
ATOM    890  HE2 HIS A  56      13.162  -8.525  41.127  1.00 22.350          H  
ATOM    891  N   HIS A  57       5.751  -7.868  39.958  1.00 14.180          N  
ATOM    892  CA  HIS A  57       4.350  -7.458  39.934  1.00 14.740          C  
ATOM    893  C   HIS A  57       3.461  -8.514  39.260  1.00 14.830          C  
ATOM    894  O   HIS A  57       3.764  -8.997  38.169  1.00 15.030          O  
ATOM    895  CB  HIS A  57       4.219  -6.113  39.214  1.00 20.410          C  
ATOM    896  CG  HIS A  57       4.888  -4.955  39.932  1.00 20.410          C  
ATOM    897  ND1 HIS A  57       4.950  -3.684  39.394  1.00 20.410          N  
ATOM    898  CD2 HIS A  57       5.507  -4.878  41.139  1.00 20.410          C  
ATOM    899  CE1 HIS A  57       5.582  -2.882  40.236  1.00 20.410          C  
ATOM    900  NE2 HIS A  57       5.919  -3.578  41.302  1.00 20.410          N  
ATOM    901  H   HIS A  57       6.331  -7.716  39.126  1.00 17.020          H  
ATOM    902  HA  HIS A  57       3.994  -7.324  40.953  1.00 17.690          H  
ATOM    903 1HB  HIS A  57       4.672  -6.196  38.229  1.00 24.490          H  
ATOM    904 2HB  HIS A  57       3.166  -5.877  39.073  1.00 24.490          H  
ATOM    905  HD1 HIS A  57       4.450  -3.357  38.592  1.00 24.490          H  
ATOM    906  HD2 HIS A  57       5.702  -5.608  41.922  1.00 24.490          H  
ATOM    907  HE1 HIS A  57       5.739  -1.832  39.993  1.00 24.490          H  
ATOM    908  N   GLY A  58       2.358  -8.896  39.919  1.00 14.830          N  
ATOM    909  CA  GLY A  58       1.484  -9.941  39.371  1.00 15.060          C  
ATOM    910  C   GLY A  58       0.935  -9.619  37.985  1.00 14.560          C  
ATOM    911  O   GLY A  58       0.803 -10.511  37.138  1.00 14.600          O  
ATOM    912  H   GLY A  58       2.151  -8.487  40.822  1.00 17.800          H  
ATOM    913 1HA  GLY A  58       2.044 -10.876  39.325  1.00 18.070          H  
ATOM    914 2HA  GLY A  58       0.651 -10.108  40.057  1.00 18.070          H  
ATOM    915  N   TRP A  59       0.631  -8.347  37.739  1.00 14.210          N  
ATOM    916  CA  TRP A  59       0.126  -7.965  36.434  1.00 13.860          C  
ATOM    917  C   TRP A  59       1.129  -8.179  35.334  1.00 13.620          C  
ATOM    918  O   TRP A  59       0.767  -8.636  34.248  1.00 13.350          O  
ATOM    919  CB  TRP A  59      -0.360  -6.522  36.399  1.00 19.540          C  
ATOM    920  CG  TRP A  59      -0.657  -6.029  34.989  1.00 19.540          C  
ATOM    921  CD1 TRP A  59      -0.117  -4.916  34.418  1.00 19.540          C  
ATOM    922  CD2 TRP A  59      -1.486  -6.645  33.950  1.00 19.540          C  
ATOM    923  NE1 TRP A  59      -0.569  -4.775  33.133  1.00 19.540          N  
ATOM    924  CE2 TRP A  59      -1.397  -5.825  32.829  1.00 19.540          C  
ATOM    925  CE3 TRP A  59      -2.273  -7.811  33.882  1.00 19.540          C  
ATOM    926  CZ2 TRP A  59      -2.065  -6.116  31.659  1.00 19.540          C  
ATOM    927  CZ3 TRP A  59      -2.926  -8.106  32.706  1.00 19.540          C  
ATOM    928  CH2 TRP A  59      -2.829  -7.280  31.621  1.00 19.540          C  
ATOM    929  H   TRP A  59       0.745  -7.665  38.473  1.00 17.050          H  
ATOM    930  HA  TRP A  59      -0.728  -8.604  36.232  1.00 16.630          H  
ATOM    931 1HB  TRP A  59      -1.261  -6.425  36.995  1.00 23.450          H  
ATOM    932 2HB  TRP A  59       0.401  -5.875  36.833  1.00 23.450          H  
ATOM    933  HD1 TRP A  59       0.567  -4.231  34.914  1.00 23.450          H  
ATOM    934  HE1 TRP A  59      -0.324  -4.024  32.503  1.00 23.450          H  
ATOM    935  HE3 TRP A  59      -2.363  -8.475  34.730  1.00 23.450          H  
ATOM    936  HZ2 TRP A  59      -1.998  -5.471  30.784  1.00 23.450          H  
ATOM    937  HZ3 TRP A  59      -3.525  -9.013  32.670  1.00 23.450          H  
ATOM    938  HH2 TRP A  59      -3.359  -7.537  30.709  1.00 23.450          H  
ATOM    939  N   THR A  60       2.382  -7.817  35.576  1.00 13.840          N  
ATOM    940  CA  THR A  60       3.356  -7.940  34.532  1.00 13.780          C  
ATOM    941  C   THR A  60       3.583  -9.414  34.256  1.00 13.870          C  
ATOM    942  O   THR A  60       3.733  -9.809  33.104  1.00 13.520          O  
ATOM    943  CB  THR A  60       4.639  -7.211  34.919  1.00 19.320          C  
ATOM    944  OG1 THR A  60       5.132  -7.765  36.132  1.00 19.320          O  
ATOM    945  CG2 THR A  60       4.355  -5.738  35.135  1.00 19.320          C  
ATOM    946  H   THR A  60       2.678  -7.488  36.486  1.00 16.610          H  
ATOM    947  HA  THR A  60       2.963  -7.474  33.630  1.00 16.540          H  
ATOM    948  HB  THR A  60       5.368  -7.324  34.133  1.00 23.180          H  
ATOM    949  HG1 THR A  60       5.999  -7.362  36.358  1.00 23.180          H  
ATOM    950 1HG2 THR A  60       5.285  -5.238  35.417  1.00 23.180          H  
ATOM    951 2HG2 THR A  60       3.974  -5.308  34.210  1.00 23.180          H  
ATOM    952 3HG2 THR A  60       3.621  -5.611  35.924  1.00 23.180          H  
ATOM    953  N   ALA A  61       3.524 -10.264  35.289  1.00 14.420          N  
ATOM    954  CA  ALA A  61       3.671 -11.694  35.034  1.00 14.610          C  
ATOM    955  C   ALA A  61       2.558 -12.184  34.101  1.00 14.140          C  
ATOM    956  O   ALA A  61       2.829 -12.937  33.161  1.00 13.950          O  
ATOM    957  CB  ALA A  61       3.641 -12.480  36.325  1.00 20.380          C  
ATOM    958  H   ALA A  61       3.445  -9.890  36.245  1.00 17.300          H  
ATOM    959  HA  ALA A  61       4.619 -11.854  34.536  1.00 17.530          H  
ATOM    960 1HB  ALA A  61       3.768 -13.536  36.111  1.00 24.450          H  
ATOM    961 2HB  ALA A  61       4.443 -12.136  36.976  1.00 24.450          H  
ATOM    962 3HB  ALA A  61       2.687 -12.323  36.824  1.00 24.450          H  
ATOM    963  N   MET A  62       1.314 -11.723  34.316  1.00 14.020          N  
ATOM    964  CA  MET A  62       0.235 -12.149  33.425  1.00 13.700          C  
ATOM    965  C   MET A  62       0.389 -11.567  32.029  1.00 13.050          C  
ATOM    966  O   MET A  62       0.098 -12.242  31.038  1.00 12.810          O  
ATOM    967  CB  MET A  62      -1.132 -11.830  34.002  1.00 19.310          C  
ATOM    968  CG  MET A  62      -2.295 -12.348  33.132  1.00 19.310          C  
ATOM    969  SD  MET A  62      -2.250 -14.154  32.832  1.00 19.310          S  
ATOM    970  CE  MET A  62      -2.688 -14.866  34.402  1.00 19.310          C  
ATOM    971  H   MET A  62       1.121 -11.144  35.145  1.00 16.820          H  
ATOM    972  HA  MET A  62       0.298 -13.226  33.327  1.00 16.440          H  
ATOM    973 1HB  MET A  62      -1.213 -12.243  35.001  1.00 23.170          H  
ATOM    974 2HB  MET A  62      -1.231 -10.743  34.092  1.00 23.170          H  
ATOM    975 1HG  MET A  62      -3.244 -12.098  33.600  1.00 23.170          H  
ATOM    976 2HG  MET A  62      -2.258 -11.849  32.172  1.00 23.170          H  
ATOM    977 1HE  MET A  62      -2.691 -15.954  34.316  1.00 23.170          H  
ATOM    978 2HE  MET A  62      -1.963 -14.568  35.158  1.00 23.170          H  
ATOM    979 3HE  MET A  62      -3.682 -14.524  34.695  1.00 23.170          H  
ATOM    980  N   LEU A  63       0.858 -10.330  31.937  1.00 12.860          N  
ATOM    981  CA  LEU A  63       1.051  -9.697  30.649  1.00 12.400          C  
ATOM    982  C   LEU A  63       2.130 -10.475  29.862  1.00 12.250          C  
ATOM    983  O   LEU A  63       1.996 -10.661  28.645  1.00 11.890          O  
ATOM    984  CB  LEU A  63       1.369  -8.219  30.852  1.00 17.540          C  
ATOM    985  CG  LEU A  63       1.464  -7.319  29.616  1.00 17.540          C  
ATOM    986  CD1 LEU A  63       0.154  -7.322  28.813  1.00 17.540          C  
ATOM    987  CD2 LEU A  63       1.802  -5.896  30.120  1.00 17.540          C  
ATOM    988  H   LEU A  63       1.030  -9.791  32.793  1.00 15.430          H  
ATOM    989  HA  LEU A  63       0.117  -9.774  30.109  1.00 14.880          H  
ATOM    990 1HB  LEU A  63       0.626  -7.799  31.530  1.00 21.050          H  
ATOM    991 2HB  LEU A  63       2.338  -8.164  31.350  1.00 21.050          H  
ATOM    992  HG  LEU A  63       2.237  -7.679  28.962  1.00 21.050          H  
ATOM    993 1HD1 LEU A  63       0.268  -6.661  27.953  1.00 21.050          H  
ATOM    994 2HD1 LEU A  63      -0.068  -8.322  28.455  1.00 21.050          H  
ATOM    995 3HD1 LEU A  63      -0.653  -6.974  29.427  1.00 21.050          H  
ATOM    996 1HD2 LEU A  63       1.894  -5.220  29.272  1.00 21.050          H  
ATOM    997 2HD2 LEU A  63       1.011  -5.547  30.777  1.00 21.050          H  
ATOM    998 3HD2 LEU A  63       2.746  -5.919  30.668  1.00 21.050          H  
ATOM    999  N   VAL A  64       3.175 -10.955  30.568  1.00 12.630          N  
ATOM   1000  CA  VAL A  64       4.210 -11.811  29.989  1.00 12.680          C  
ATOM   1001  C   VAL A  64       3.606 -13.094  29.444  1.00 12.610          C  
ATOM   1002  O   VAL A  64       3.939 -13.507  28.330  1.00 12.350          O  
ATOM   1003  CB  VAL A  64       5.308 -12.159  31.024  1.00 17.730          C  
ATOM   1004  CG1 VAL A  64       6.189 -13.267  30.509  1.00 17.730          C  
ATOM   1005  CG2 VAL A  64       6.199 -10.930  31.263  1.00 17.730          C  
ATOM   1006  H   VAL A  64       3.249 -10.680  31.551  1.00 15.160          H  
ATOM   1007  HA  VAL A  64       4.671 -11.270  29.165  1.00 15.220          H  
ATOM   1008  HB  VAL A  64       4.851 -12.472  31.948  1.00 21.280          H  
ATOM   1009 1HG1 VAL A  64       6.939 -13.481  31.249  1.00 21.280          H  
ATOM   1010 2HG1 VAL A  64       5.618 -14.171  30.333  1.00 21.280          H  
ATOM   1011 3HG1 VAL A  64       6.631 -12.953  29.596  1.00 21.280          H  
ATOM   1012 1HG2 VAL A  64       6.963 -11.171  31.981  1.00 21.280          H  
ATOM   1013 2HG2 VAL A  64       6.665 -10.649  30.343  1.00 21.280          H  
ATOM   1014 3HG2 VAL A  64       5.612 -10.098  31.632  1.00 21.280          H  
ATOM   1015  N   ILE A  65       2.716 -13.717  30.222  1.00 12.930          N  
ATOM   1016  CA  ILE A  65       2.052 -14.932  29.777  1.00 13.040          C  
ATOM   1017  C   ILE A  65       1.262 -14.661  28.507  1.00 12.510          C  
ATOM   1018  O   ILE A  65       1.349 -15.446  27.560  1.00 12.380          O  
ATOM   1019  CB  ILE A  65       1.122 -15.499  30.878  1.00 18.210          C  
ATOM   1020  CG1 ILE A  65       1.992 -16.027  32.053  1.00 18.210          C  
ATOM   1021  CG2 ILE A  65       0.180 -16.579  30.300  1.00 18.210          C  
ATOM   1022  CD1 ILE A  65       1.235 -16.337  33.344  1.00 18.210          C  
ATOM   1023  H   ILE A  65       2.544 -13.345  31.163  1.00 15.520          H  
ATOM   1024  HA  ILE A  65       2.813 -15.678  29.552  1.00 15.650          H  
ATOM   1025  HB  ILE A  65       0.516 -14.696  31.275  1.00 21.850          H  
ATOM   1026 1HG1 ILE A  65       2.495 -16.933  31.725  1.00 21.850          H  
ATOM   1027 2HG1 ILE A  65       2.745 -15.280  32.280  1.00 21.850          H  
ATOM   1028 1HG2 ILE A  65      -0.480 -16.952  31.073  1.00 21.850          H  
ATOM   1029 2HG2 ILE A  65      -0.438 -16.161  29.505  1.00 21.850          H  
ATOM   1030 3HG2 ILE A  65       0.763 -17.404  29.894  1.00 21.850          H  
ATOM   1031 1HD1 ILE A  65       1.940 -16.689  34.095  1.00 21.850          H  
ATOM   1032 2HD1 ILE A  65       0.748 -15.438  33.706  1.00 21.850          H  
ATOM   1033 3HD1 ILE A  65       0.488 -17.103  33.170  1.00 21.850          H  
ATOM   1034  N   PHE A  66       0.501 -13.561  28.476  1.00 12.300          N  
ATOM   1035  CA  PHE A  66      -0.273 -13.225  27.293  1.00 11.990          C  
ATOM   1036  C   PHE A  66       0.639 -13.048  26.081  1.00 11.590          C  
ATOM   1037  O   PHE A  66       0.330 -13.538  24.999  1.00 11.450          O  
ATOM   1038  CB  PHE A  66      -1.048 -11.920  27.508  1.00 16.910          C  
ATOM   1039  CG  PHE A  66      -2.255 -11.971  28.446  1.00 16.910          C  
ATOM   1040  CD1 PHE A  66      -3.043 -13.119  28.615  1.00 16.910          C  
ATOM   1041  CD2 PHE A  66      -2.613 -10.824  29.159  1.00 16.910          C  
ATOM   1042  CE1 PHE A  66      -4.130 -13.099  29.454  1.00 16.910          C  
ATOM   1043  CE2 PHE A  66      -3.701 -10.821  29.990  1.00 16.910          C  
ATOM   1044  CZ  PHE A  66      -4.460 -11.954  30.138  1.00 16.910          C  
ATOM   1045  H   PHE A  66       0.438 -12.972  29.313  1.00 14.760          H  
ATOM   1046  HA  PHE A  66      -0.951 -14.046  27.073  1.00 14.390          H  
ATOM   1047 1HB  PHE A  66      -0.365 -11.173  27.896  1.00 20.290          H  
ATOM   1048 2HB  PHE A  66      -1.393 -11.559  26.544  1.00 20.290          H  
ATOM   1049  HD1 PHE A  66      -2.817 -14.043  28.085  1.00 20.290          H  
ATOM   1050  HD2 PHE A  66      -2.023  -9.918  29.045  1.00 20.290          H  
ATOM   1051  HE1 PHE A  66      -4.739 -13.999  29.574  1.00 20.290          H  
ATOM   1052  HE2 PHE A  66      -3.968  -9.923  30.532  1.00 20.290          H  
ATOM   1053  HZ  PHE A  66      -5.326 -11.951  30.798  1.00 20.290          H  
ATOM   1054  N   PHE A  67       1.773 -12.365  26.244  1.00 11.530          N  
ATOM   1055  CA  PHE A  67       2.685 -12.186  25.123  1.00 11.310          C  
ATOM   1056  C   PHE A  67       3.147 -13.529  24.568  1.00 11.330          C  
ATOM   1057  O   PHE A  67       3.110 -13.747  23.354  1.00 11.160          O  
ATOM   1058  CB  PHE A  67       3.889 -11.366  25.505  1.00 15.920          C  
ATOM   1059  CG  PHE A  67       4.806 -11.142  24.354  1.00 15.920          C  
ATOM   1060  CD1 PHE A  67       4.499 -10.160  23.422  1.00 15.920          C  
ATOM   1061  CD2 PHE A  67       5.960 -11.893  24.173  1.00 15.920          C  
ATOM   1062  CE1 PHE A  67       5.310  -9.928  22.344  1.00 15.920          C  
ATOM   1063  CE2 PHE A  67       6.774 -11.646  23.086  1.00 15.920          C  
ATOM   1064  CZ  PHE A  67       6.446 -10.666  22.175  1.00 15.920          C  
ATOM   1065  H   PHE A  67       1.975 -11.923  27.148  1.00 13.840          H  
ATOM   1066  HA  PHE A  67       2.152 -11.660  24.334  1.00 13.570          H  
ATOM   1067 1HB  PHE A  67       3.549 -10.416  25.876  1.00 19.110          H  
ATOM   1068 2HB  PHE A  67       4.436 -11.865  26.305  1.00 19.110          H  
ATOM   1069  HD1 PHE A  67       3.596  -9.566  23.554  1.00 19.110          H  
ATOM   1070  HD2 PHE A  67       6.222 -12.676  24.892  1.00 19.110          H  
ATOM   1071  HE1 PHE A  67       5.051  -9.154  21.624  1.00 19.110          H  
ATOM   1072  HE2 PHE A  67       7.669 -12.224  22.931  1.00 19.110          H  
ATOM   1073  HZ  PHE A  67       7.091 -10.482  21.316  1.00 19.110          H  
ATOM   1074  N   ILE A  68       3.568 -14.435  25.458  1.00 11.640          N  
ATOM   1075  CA  ILE A  68       4.062 -15.746  25.048  1.00 11.840          C  
ATOM   1076  C   ILE A  68       2.986 -16.519  24.289  1.00 11.720          C  
ATOM   1077  O   ILE A  68       3.299 -17.167  23.278  1.00 11.640          O  
ATOM   1078  CB  ILE A  68       4.557 -16.552  26.262  1.00 16.500          C  
ATOM   1079  CG1 ILE A  68       5.836 -15.870  26.817  1.00 16.500          C  
ATOM   1080  CG2 ILE A  68       4.835 -18.032  25.850  1.00 16.500          C  
ATOM   1081  CD1 ILE A  68       6.252 -16.355  28.168  1.00 16.500          C  
ATOM   1082  H   ILE A  68       3.572 -14.180  26.453  1.00 13.970          H  
ATOM   1083  HA  ILE A  68       4.908 -15.596  24.381  1.00 14.210          H  
ATOM   1084  HB  ILE A  68       3.799 -16.523  27.049  1.00 19.800          H  
ATOM   1085 1HG1 ILE A  68       6.658 -16.038  26.122  1.00 19.800          H  
ATOM   1086 2HG1 ILE A  68       5.662 -14.797  26.886  1.00 19.800          H  
ATOM   1087 1HG2 ILE A  68       5.182 -18.601  26.701  1.00 19.800          H  
ATOM   1088 2HG2 ILE A  68       3.925 -18.501  25.476  1.00 19.800          H  
ATOM   1089 3HG2 ILE A  68       5.596 -18.053  25.067  1.00 19.800          H  
ATOM   1090 1HD1 ILE A  68       7.124 -15.825  28.467  1.00 19.800          H  
ATOM   1091 2HD1 ILE A  68       5.450 -16.164  28.881  1.00 19.800          H  
ATOM   1092 3HD1 ILE A  68       6.471 -17.409  28.139  1.00 19.800          H  
ATOM   1093  N   GLU A  69       1.741 -16.500  24.780  1.00 11.830          N  
ATOM   1094  CA  GLU A  69       0.624 -17.149  24.087  1.00 11.920          C  
ATOM   1095  C   GLU A  69       0.475 -16.507  22.697  1.00 11.490          C  
ATOM   1096  O   GLU A  69       0.311 -17.199  21.680  1.00 11.500          O  
ATOM   1097  CB  GLU A  69      -0.654 -16.970  24.913  1.00 16.650          C  
ATOM   1098  CG  GLU A  69      -0.688 -17.755  26.214  1.00 16.650          C  
ATOM   1099  CD  GLU A  69      -1.770 -17.297  27.157  1.00 16.650          C  
ATOM   1100  OE1 GLU A  69      -2.406 -16.288  26.889  1.00 16.650          O  
ATOM   1101  OE2 GLU A  69      -1.979 -17.959  28.142  1.00 16.650          O  
ATOM   1102  H   GLU A  69       1.559 -16.005  25.665  1.00 14.200          H  
ATOM   1103  HA  GLU A  69       0.844 -18.211  23.969  1.00 14.300          H  
ATOM   1104 1HB  GLU A  69      -0.764 -15.915  25.164  1.00 19.980          H  
ATOM   1105 2HB  GLU A  69      -1.520 -17.248  24.324  1.00 19.980          H  
ATOM   1106 1HG  GLU A  69      -0.860 -18.803  25.977  1.00 19.980          H  
ATOM   1107 2HG  GLU A  69       0.279 -17.676  26.707  1.00 19.980          H  
ATOM   1108  N   GLY A  70       0.646 -15.178  22.665  1.00 11.230          N  
ATOM   1109  CA  GLY A  70       0.601 -14.341  21.487  1.00 11.020          C  
ATOM   1110  C   GLY A  70       1.517 -14.872  20.422  1.00 10.850          C  
ATOM   1111  O   GLY A  70       1.062 -15.160  19.299  1.00 10.850          O  
ATOM   1112  H   GLY A  70       0.725 -14.688  23.562  1.00 13.480          H  
ATOM   1113 1HA  GLY A  70      -0.399 -14.212  21.121  1.00 13.220          H  
ATOM   1114 2HA  GLY A  70       0.953 -13.360  21.788  1.00 13.220          H  
ATOM   1115  N   VAL A  71       2.797 -14.989  20.809  1.00 10.850          N  
ATOM   1116  CA  VAL A  71       3.911 -15.467  20.002  1.00 10.850          C  
ATOM   1117  C   VAL A  71       3.760 -16.892  19.578  1.00 10.940          C  
ATOM   1118  O   VAL A  71       4.027 -17.221  18.423  1.00 10.880          O  
ATOM   1119  CB  VAL A  71       5.251 -15.265  20.704  1.00 15.190          C  
ATOM   1120  CG1 VAL A  71       6.367 -15.986  19.933  1.00 15.190          C  
ATOM   1121  CG2 VAL A  71       5.536 -13.778  20.736  1.00 15.190          C  
ATOM   1122  H   VAL A  71       2.988 -14.691  21.774  1.00 13.020          H  
ATOM   1123  HA  VAL A  71       3.962 -14.863  19.115  1.00 13.020          H  
ATOM   1124  HB  VAL A  71       5.211 -15.663  21.721  1.00 18.230          H  
ATOM   1125 1HG1 VAL A  71       7.321 -15.808  20.428  1.00 18.230          H  
ATOM   1126 2HG1 VAL A  71       6.189 -17.061  19.898  1.00 18.230          H  
ATOM   1127 3HG1 VAL A  71       6.398 -15.602  18.921  1.00 18.230          H  
ATOM   1128 1HG2 VAL A  71       6.487 -13.626  21.219  1.00 18.230          H  
ATOM   1129 2HG2 VAL A  71       5.574 -13.384  19.722  1.00 18.230          H  
ATOM   1130 3HG2 VAL A  71       4.749 -13.263  21.293  1.00 18.230          H  
ATOM   1131  N   THR A  72       3.336 -17.761  20.482  1.00 11.210          N  
ATOM   1132  CA  THR A  72       3.182 -19.154  20.126  1.00 11.490          C  
ATOM   1133  C   THR A  72       2.371 -19.239  18.844  1.00 11.440          C  
ATOM   1134  O   THR A  72       2.773 -19.919  17.890  1.00 11.470          O  
ATOM   1135  CB  THR A  72       2.481 -19.926  21.262  1.00 15.970          C  
ATOM   1136  OG1 THR A  72       3.283 -19.837  22.460  1.00 15.970          O  
ATOM   1137  CG2 THR A  72       2.291 -21.392  20.873  1.00 15.970          C  
ATOM   1138  H   THR A  72       3.152 -17.458  21.439  1.00 13.450          H  
ATOM   1139  HA  THR A  72       4.165 -19.587  19.951  1.00 13.790          H  
ATOM   1140  HB  THR A  72       1.509 -19.479  21.458  1.00 19.170          H  
ATOM   1141  HG1 THR A  72       3.297 -18.902  22.770  1.00 19.170          H  
ATOM   1142 1HG2 THR A  72       1.799 -21.917  21.689  1.00 19.170          H  
ATOM   1143 2HG2 THR A  72       1.677 -21.461  19.977  1.00 19.170          H  
ATOM   1144 3HG2 THR A  72       3.264 -21.843  20.682  1.00 19.170          H  
ATOM   1145  N   VAL A  73       1.237 -18.542  18.809  1.00 11.500          N  
ATOM   1146  CA  VAL A  73       0.435 -18.557  17.604  1.00 11.660          C  
ATOM   1147  C   VAL A  73       1.072 -17.721  16.478  1.00 11.350          C  
ATOM   1148  O   VAL A  73       1.111 -18.182  15.340  1.00 11.500          O  
ATOM   1149  CB  VAL A  73      -1.014 -18.230  17.899  1.00 16.260          C  
ATOM   1150  CG1 VAL A  73      -1.793 -18.113  16.626  1.00 16.260          C  
ATOM   1151  CG2 VAL A  73      -1.574 -19.383  18.751  1.00 16.260          C  
ATOM   1152  H   VAL A  73       0.950 -18.021  19.650  1.00 13.800          H  
ATOM   1153  HA  VAL A  73       0.413 -19.585  17.253  1.00 13.990          H  
ATOM   1154  HB  VAL A  73      -1.084 -17.286  18.431  1.00 19.510          H  
ATOM   1155 1HG1 VAL A  73      -2.824 -17.924  16.877  1.00 19.510          H  
ATOM   1156 2HG1 VAL A  73      -1.413 -17.298  16.009  1.00 19.510          H  
ATOM   1157 3HG1 VAL A  73      -1.728 -19.046  16.070  1.00 19.510          H  
ATOM   1158 1HG2 VAL A  73      -2.620 -19.213  18.982  1.00 19.510          H  
ATOM   1159 2HG2 VAL A  73      -1.485 -20.313  18.196  1.00 19.510          H  
ATOM   1160 3HG2 VAL A  73      -1.006 -19.458  19.678  1.00 19.510          H  
ATOM   1161  N   PHE A  74       1.615 -16.517  16.748  1.00 11.020          N  
ATOM   1162  CA  PHE A  74       2.225 -15.751  15.644  1.00 10.890          C  
ATOM   1163  C   PHE A  74       3.188 -16.622  14.855  1.00 10.810          C  
ATOM   1164  O   PHE A  74       3.180 -16.612  13.618  1.00 10.920          O  
ATOM   1165  CB  PHE A  74       3.076 -14.552  16.122  1.00 15.300          C  
ATOM   1166  CG  PHE A  74       2.385 -13.247  16.474  1.00 15.300          C  
ATOM   1167  CD1 PHE A  74       2.287 -12.747  17.768  1.00 15.300          C  
ATOM   1168  CD2 PHE A  74       1.879 -12.501  15.485  1.00 15.300          C  
ATOM   1169  CE1 PHE A  74       1.678 -11.539  18.023  1.00 15.300          C  
ATOM   1170  CE2 PHE A  74       1.284 -11.300  15.729  1.00 15.300          C  
ATOM   1171  CZ  PHE A  74       1.170 -10.811  16.994  1.00 15.300          C  
ATOM   1172  H   PHE A  74       1.556 -16.127  17.692  1.00 13.220          H  
ATOM   1173  HA  PHE A  74       1.449 -15.408  14.976  1.00 13.070          H  
ATOM   1174 1HB  PHE A  74       3.640 -14.865  16.970  1.00 18.360          H  
ATOM   1175 2HB  PHE A  74       3.805 -14.326  15.344  1.00 18.360          H  
ATOM   1176  HD1 PHE A  74       2.685 -13.291  18.579  1.00 18.360          H  
ATOM   1177  HD2 PHE A  74       1.954 -12.881  14.473  1.00 18.360          H  
ATOM   1178  HE1 PHE A  74       1.608 -11.162  19.041  1.00 18.360          H  
ATOM   1179  HE2 PHE A  74       0.909 -10.751  14.914  1.00 18.360          H  
ATOM   1180  HZ  PHE A  74       0.686  -9.844  17.181  1.00 18.360          H  
ATOM   1181  N   LEU A  75       4.030 -17.362  15.568  1.00 10.790          N  
ATOM   1182  CA  LEU A  75       5.000 -18.229  14.943  1.00 10.950          C  
ATOM   1183  C   LEU A  75       4.314 -19.347  14.161  1.00 11.260          C  
ATOM   1184  O   LEU A  75       4.652 -19.590  12.995  1.00 11.410          O  
ATOM   1185  CB  LEU A  75       5.972 -18.758  16.010  1.00 15.270          C  
ATOM   1186  CG  LEU A  75       7.218 -19.578  15.531  1.00 15.270          C  
ATOM   1187  CD1 LEU A  75       8.353 -19.340  16.527  1.00 15.270          C  
ATOM   1188  CD2 LEU A  75       6.897 -21.080  15.459  1.00 15.270          C  
ATOM   1189  H   LEU A  75       3.982 -17.320  16.590  1.00 12.950          H  
ATOM   1190  HA  LEU A  75       5.549 -17.633  14.241  1.00 13.140          H  
ATOM   1191 1HB  LEU A  75       6.339 -17.902  16.578  1.00 18.320          H  
ATOM   1192 2HB  LEU A  75       5.400 -19.387  16.700  1.00 18.320          H  
ATOM   1193  HG  LEU A  75       7.536 -19.240  14.558  1.00 18.320          H  
ATOM   1194 1HD1 LEU A  75       9.214 -19.889  16.206  1.00 18.320          H  
ATOM   1195 2HD1 LEU A  75       8.600 -18.274  16.572  1.00 18.320          H  
ATOM   1196 3HD1 LEU A  75       8.051 -19.682  17.518  1.00 18.320          H  
ATOM   1197 1HD2 LEU A  75       7.789 -21.622  15.143  1.00 18.320          H  
ATOM   1198 2HD2 LEU A  75       6.589 -21.433  16.443  1.00 18.320          H  
ATOM   1199 3HD2 LEU A  75       6.103 -21.276  14.748  1.00 18.320          H  
ATOM   1200  N   LYS A  76       3.331 -20.025  14.768  1.00 11.480          N  
ATOM   1201  CA  LYS A  76       2.641 -21.092  14.047  1.00 11.950          C  
ATOM   1202  C   LYS A  76       2.007 -20.579  12.749  1.00 12.010          C  
ATOM   1203  O   LYS A  76       2.078 -21.249  11.719  1.00 12.260          O  
ATOM   1204  CB  LYS A  76       1.583 -21.761  14.928  1.00 16.540          C  
ATOM   1205  CG  LYS A  76       2.158 -22.646  16.040  1.00 16.540          C  
ATOM   1206  CD  LYS A  76       1.052 -23.257  16.906  1.00 16.540          C  
ATOM   1207  CE  LYS A  76       1.629 -24.147  18.001  1.00 16.540          C  
ATOM   1208  NZ  LYS A  76       0.561 -24.725  18.870  1.00 16.540          N  
ATOM   1209  H   LYS A  76       3.090 -19.819  15.744  1.00 13.780          H  
ATOM   1210  HA  LYS A  76       3.377 -21.848  13.778  1.00 14.340          H  
ATOM   1211 1HB  LYS A  76       0.969 -20.991  15.393  1.00 19.850          H  
ATOM   1212 2HB  LYS A  76       0.930 -22.372  14.308  1.00 19.850          H  
ATOM   1213 1HG  LYS A  76       2.739 -23.449  15.587  1.00 19.850          H  
ATOM   1214 2HG  LYS A  76       2.824 -22.058  16.663  1.00 19.850          H  
ATOM   1215 1HD  LYS A  76       0.476 -22.452  17.370  1.00 19.850          H  
ATOM   1216 2HD  LYS A  76       0.384 -23.848  16.282  1.00 19.850          H  
ATOM   1217 1HE  LYS A  76       2.188 -24.960  17.542  1.00 19.850          H  
ATOM   1218 2HE  LYS A  76       2.306 -23.558  18.617  1.00 19.850          H  
ATOM   1219 1HZ  LYS A  76       0.982 -25.306  19.581  1.00 19.850          H  
ATOM   1220 2HZ  LYS A  76       0.042 -23.978  19.310  1.00 19.850          H  
ATOM   1221 3HZ  LYS A  76      -0.067 -25.284  18.309  1.00 19.850          H  
ATOM   1222  N   VAL A  77       1.442 -19.372  12.764  1.00 11.890          N  
ATOM   1223  CA  VAL A  77       0.871 -18.810  11.543  1.00 12.130          C  
ATOM   1224  C   VAL A  77       1.968 -18.576  10.508  1.00 11.960          C  
ATOM   1225  O   VAL A  77       1.832 -18.944   9.337  1.00 12.320          O  
ATOM   1226  CB  VAL A  77       0.136 -17.473  11.810  1.00 16.890          C  
ATOM   1227  CG1 VAL A  77      -0.265 -16.819  10.461  1.00 16.890          C  
ATOM   1228  CG2 VAL A  77      -1.106 -17.732  12.684  1.00 16.890          C  
ATOM   1229  H   VAL A  77       1.390 -18.872  13.657  1.00 14.270          H  
ATOM   1230  HA  VAL A  77       0.155 -19.524  11.137  1.00 14.560          H  
ATOM   1231  HB  VAL A  77       0.806 -16.785  12.333  1.00 20.260          H  
ATOM   1232 1HG1 VAL A  77      -0.773 -15.892  10.644  1.00 20.260          H  
ATOM   1233 2HG1 VAL A  77       0.614 -16.613   9.856  1.00 20.260          H  
ATOM   1234 3HG1 VAL A  77      -0.918 -17.476   9.910  1.00 20.260          H  
ATOM   1235 1HG2 VAL A  77      -1.625 -16.798  12.880  1.00 20.260          H  
ATOM   1236 2HG2 VAL A  77      -1.770 -18.412  12.183  1.00 20.260          H  
ATOM   1237 3HG2 VAL A  77      -0.796 -18.173  13.627  1.00 20.260          H  
ATOM   1238  N   CYS A  78       3.083 -17.989  10.939  1.00 11.550          N  
ATOM   1239  CA  CYS A  78       4.185 -17.696  10.034  1.00 11.570          C  
ATOM   1240  C   CYS A  78       4.713 -18.962   9.362  1.00 11.790          C  
ATOM   1241  O   CYS A  78       5.106 -18.928   8.190  1.00 12.060          O  
ATOM   1242  CB  CYS A  78       5.346 -17.052  10.788  1.00 16.190          C  
ATOM   1243  SG  CYS A  78       5.005 -15.432  11.421  1.00 16.190          S  
ATOM   1244  H   CYS A  78       3.132 -17.689  11.916  1.00 13.860          H  
ATOM   1245  HA  CYS A  78       3.828 -17.009   9.269  1.00 13.880          H  
ATOM   1246 1HB  CYS A  78       5.631 -17.684  11.623  1.00 19.430          H  
ATOM   1247 2HB  CYS A  78       6.206 -16.967  10.130  1.00 19.430          H  
ATOM   1248  HG  CYS A  78       4.139 -15.839  12.383  1.00 19.430          H  
ATOM   1249  N   SER A  79       4.713 -20.084  10.090  1.00 11.860          N  
ATOM   1250  CA  SER A  79       5.246 -21.369   9.621  1.00 12.270          C  
ATOM   1251  C   SER A  79       4.472 -21.938   8.434  1.00 12.600          C  
ATOM   1252  O   SER A  79       4.957 -22.843   7.747  1.00 12.760          O  
ATOM   1253  CB  SER A  79       5.218 -22.427  10.714  1.00 17.010          C  
ATOM   1254  OG  SER A  79       3.928 -22.945  10.913  1.00 17.010          O  
ATOM   1255  H   SER A  79       4.409 -20.015  11.070  1.00 14.230          H  
ATOM   1256  HA  SER A  79       6.277 -21.212   9.312  1.00 14.720          H  
ATOM   1257 1HB  SER A  79       5.897 -23.233  10.457  1.00 20.420          H  
ATOM   1258 2HB  SER A  79       5.573 -21.982  11.647  1.00 20.420          H  
ATOM   1259  HG  SER A  79       3.370 -22.231  11.251  1.00 20.420          H  
ATOM   1260  N   THR A  80       3.277 -21.408   8.152  1.00 12.870          N  
ATOM   1261  CA  THR A  80       2.472 -21.921   7.049  1.00 13.350          C  
ATOM   1262  C   THR A  80       3.078 -21.533   5.701  1.00 13.380          C  
ATOM   1263  O   THR A  80       2.711 -22.083   4.668  1.00 13.770          O  
ATOM   1264  CB  THR A  80       1.020 -21.418   7.101  1.00 18.500          C  
ATOM   1265  OG1 THR A  80       0.996 -20.006   6.979  1.00 18.500          O  
ATOM   1266  CG2 THR A  80       0.320 -21.824   8.370  1.00 18.500          C  
ATOM   1267  H   THR A  80       2.916 -20.630   8.710  1.00 15.440          H  
ATOM   1268  HA  THR A  80       2.458 -23.009   7.113  1.00 16.020          H  
ATOM   1269  HB  THR A  80       0.496 -21.841   6.270  1.00 22.200          H  
ATOM   1270  HG1 THR A  80       1.392 -19.597   7.781  1.00 22.200          H  
ATOM   1271 1HG2 THR A  80      -0.699 -21.467   8.352  1.00 22.200          H  
ATOM   1272 2HG2 THR A  80       0.323 -22.910   8.450  1.00 22.200          H  
ATOM   1273 3HG2 THR A  80       0.839 -21.398   9.227  1.00 22.200          H  
ATOM   1274  N   ARG A  81       4.048 -20.612   5.709  1.00 13.120          N  
ATOM   1275  CA  ARG A  81       4.723 -20.179   4.494  1.00 13.290          C  
ATOM   1276  C   ARG A  81       5.729 -21.240   4.016  1.00 13.110          C  
ATOM   1277  O   ARG A  81       6.285 -21.116   2.933  1.00 13.150          O  
ATOM   1278  CB  ARG A  81       5.523 -18.909   4.732  1.00 18.540          C  
ATOM   1279  CG  ARG A  81       6.790 -19.153   5.544  1.00 18.540          C  
ATOM   1280  CD  ARG A  81       7.462 -17.930   5.991  1.00 18.540          C  
ATOM   1281  NE  ARG A  81       8.721 -18.269   6.644  1.00 18.540          N  
ATOM   1282  CZ  ARG A  81       8.857 -18.673   7.919  1.00 18.540          C  
ATOM   1283  NH1 ARG A  81       7.817 -18.800   8.685  1.00 18.540          N  
ATOM   1284  NH2 ARG A  81      10.046 -18.947   8.380  1.00 18.540          N  
ATOM   1285  H   ARG A  81       4.313 -20.181   6.599  1.00 15.740          H  
ATOM   1286  HA  ARG A  81       3.974 -20.010   3.721  1.00 15.950          H  
ATOM   1287 1HB  ARG A  81       5.802 -18.455   3.782  1.00 22.250          H  
ATOM   1288 2HB  ARG A  81       4.913 -18.188   5.276  1.00 22.250          H  
ATOM   1289 1HG  ARG A  81       6.560 -19.773   6.400  1.00 22.250          H  
ATOM   1290 2HG  ARG A  81       7.518 -19.675   4.926  1.00 22.250          H  
ATOM   1291 1HD  ARG A  81       7.678 -17.284   5.141  1.00 22.250          H  
ATOM   1292 2HD  ARG A  81       6.831 -17.391   6.697  1.00 22.250          H  
ATOM   1293  HE  ARG A  81       9.566 -18.189   6.096  1.00 22.250          H  
ATOM   1294 1HH1 ARG A  81       6.879 -18.602   8.303  1.00 22.250          H  
ATOM   1295 2HH1 ARG A  81       7.919 -19.105   9.642  1.00 22.250          H  
ATOM   1296 1HH2 ARG A  81      10.857 -18.851   7.781  1.00 22.250          H  
ATOM   1297 2HH2 ARG A  81      10.170 -19.269   9.327  1.00 22.250          H  
ATOM   1298  N   LYS A  82       6.051 -22.229   4.854  1.00 13.090          N  
ATOM   1299  CA  LYS A  82       7.050 -23.214   4.466  1.00 13.150          C  
ATOM   1300  C   LYS A  82       6.395 -24.403   3.764  1.00 13.260          C  
ATOM   1301  O   LYS A  82       5.436 -24.989   4.267  1.00 13.510          O  
ATOM   1302  CB  LYS A  82       7.822 -23.706   5.692  1.00 18.390          C  
ATOM   1303  CG  LYS A  82       8.603 -22.608   6.454  1.00 18.390          C  
ATOM   1304  CD  LYS A  82       9.512 -23.192   7.576  1.00 18.390          C  
ATOM   1305  CE  LYS A  82       8.686 -23.856   8.701  1.00 18.390          C  
ATOM   1306  NZ  LYS A  82       9.520 -24.232   9.896  1.00 18.390          N  
ATOM   1307  H   LYS A  82       5.576 -22.327   5.757  1.00 15.710          H  
ATOM   1308  HA  LYS A  82       7.749 -22.751   3.774  1.00 15.780          H  
ATOM   1309 1HB  LYS A  82       7.116 -24.172   6.378  1.00 22.060          H  
ATOM   1310 2HB  LYS A  82       8.531 -24.471   5.377  1.00 22.060          H  
ATOM   1311 1HG  LYS A  82       9.216 -22.046   5.748  1.00 22.060          H  
ATOM   1312 2HG  LYS A  82       7.886 -21.921   6.908  1.00 22.060          H  
ATOM   1313 1HD  LYS A  82      10.185 -23.933   7.150  1.00 22.060          H  
ATOM   1314 2HD  LYS A  82      10.111 -22.389   8.005  1.00 22.060          H  
ATOM   1315 1HE  LYS A  82       7.900 -23.178   9.013  1.00 22.060          H  
ATOM   1316 2HE  LYS A  82       8.235 -24.765   8.311  1.00 22.060          H  
ATOM   1317 1HZ  LYS A  82       8.924 -24.682  10.585  1.00 22.060          H  
ATOM   1318 2HZ  LYS A  82      10.252 -24.877   9.621  1.00 22.060          H  
ATOM   1319 3HZ  LYS A  82       9.941 -23.410  10.298  1.00 22.060          H  
ATOM   1320  N   THR A  83       6.913 -24.769   2.602  1.00 13.230          N  
ATOM   1321  CA  THR A  83       6.396 -25.915   1.866  1.00 13.480          C  
ATOM   1322  C   THR A  83       7.044 -27.136   2.497  1.00 13.130          C  
ATOM   1323  O   THR A  83       7.944 -26.984   3.326  1.00 12.800          O  
ATOM   1324  CB  THR A  83       6.751 -25.856   0.371  1.00 18.770          C  
ATOM   1325  OG1 THR A  83       8.149 -26.018   0.210  1.00 18.770          O  
ATOM   1326  CG2 THR A  83       6.378 -24.484  -0.170  1.00 18.770          C  
ATOM   1327  H   THR A  83       7.685 -24.247   2.218  1.00 15.880          H  
ATOM   1328  HA  THR A  83       5.313 -25.980   1.987  1.00 16.180          H  
ATOM   1329  HB  THR A  83       6.220 -26.633  -0.174  1.00 22.530          H  
ATOM   1330  HG1 THR A  83       8.356 -26.121  -0.737  1.00 22.530          H  
ATOM   1331 1HG2 THR A  83       6.635 -24.430  -1.225  1.00 22.530          H  
ATOM   1332 2HG2 THR A  83       5.313 -24.326  -0.042  1.00 22.530          H  
ATOM   1333 3HG2 THR A  83       6.918 -23.711   0.365  1.00 22.530          H  
ATOM   1334  N   ARG A  84       6.609 -28.351   2.163  1.00 13.390          N  
ATOM   1335  CA  ARG A  84       7.256 -29.501   2.800  1.00 13.270          C  
ATOM   1336  C   ARG A  84       8.747 -29.613   2.462  1.00 13.170          C  
ATOM   1337  O   ARG A  84       9.573 -29.849   3.353  1.00 12.790          O  
ATOM   1338  CB  ARG A  84       6.549 -30.798   2.428  1.00 18.630          C  
ATOM   1339  CG  ARG A  84       5.171 -30.976   3.075  1.00 18.630          C  
ATOM   1340  CD  ARG A  84       4.639 -32.374   2.937  1.00 18.630          C  
ATOM   1341  NE  ARG A  84       4.371 -32.742   1.540  1.00 18.630          N  
ATOM   1342  CZ  ARG A  84       3.217 -32.502   0.866  1.00 18.630          C  
ATOM   1343  NH1 ARG A  84       2.209 -31.878   1.449  1.00 18.630          N  
ATOM   1344  NH2 ARG A  84       3.103 -32.897  -0.393  1.00 18.630          N  
ATOM   1345  H   ARG A  84       5.861 -28.464   1.495  1.00 16.070          H  
ATOM   1346  HA  ARG A  84       7.170 -29.375   3.881  1.00 15.920          H  
ATOM   1347 1HB  ARG A  84       6.421 -30.849   1.350  1.00 22.350          H  
ATOM   1348 2HB  ARG A  84       7.169 -31.644   2.726  1.00 22.350          H  
ATOM   1349 1HG  ARG A  84       5.247 -30.750   4.139  1.00 22.350          H  
ATOM   1350 2HG  ARG A  84       4.465 -30.290   2.614  1.00 22.350          H  
ATOM   1351 1HD  ARG A  84       5.379 -33.072   3.330  1.00 22.350          H  
ATOM   1352 2HD  ARG A  84       3.720 -32.480   3.510  1.00 22.350          H  
ATOM   1353  HE  ARG A  84       5.105 -33.232   1.042  1.00 22.350          H  
ATOM   1354 1HH1 ARG A  84       2.283 -31.573   2.407  1.00 22.350          H  
ATOM   1355 2HH1 ARG A  84       1.356 -31.704   0.935  1.00 22.350          H  
ATOM   1356 1HH2 ARG A  84       3.871 -33.375  -0.845  1.00 22.350          H  
ATOM   1357 2HH2 ARG A  84       2.250 -32.723  -0.905  1.00 22.350          H  
ATOM   1358  N   TRP A  85       9.106 -29.420   1.182  1.00 13.690          N  
ATOM   1359  CA  TRP A  85      10.512 -29.536   0.811  1.00 13.840          C  
ATOM   1360  C   TRP A  85      11.317 -28.364   1.334  1.00 13.400          C  
ATOM   1361  O   TRP A  85      12.524 -28.488   1.574  1.00 13.410          O  
ATOM   1362  CB  TRP A  85      10.698 -29.608  -0.714  1.00 19.320          C  
ATOM   1363  CG  TRP A  85      10.293 -28.348  -1.468  1.00 19.320          C  
ATOM   1364  CD1 TRP A  85       9.088 -28.103  -2.057  1.00 19.320          C  
ATOM   1365  CD2 TRP A  85      11.106 -27.156  -1.713  1.00 19.320          C  
ATOM   1366  NE1 TRP A  85       9.090 -26.856  -2.642  1.00 19.320          N  
ATOM   1367  CE2 TRP A  85      10.317 -26.267  -2.437  1.00 19.320          C  
ATOM   1368  CE3 TRP A  85      12.424 -26.786  -1.378  1.00 19.320          C  
ATOM   1369  CZ2 TRP A  85      10.787 -25.033  -2.832  1.00 19.320          C  
ATOM   1370  CZ3 TRP A  85      12.886 -25.552  -1.770  1.00 19.320          C  
ATOM   1371  CH2 TRP A  85      12.094 -24.699  -2.479  1.00 19.320          C  
ATOM   1372  H   TRP A  85       8.403 -29.224   0.487  1.00 16.430          H  
ATOM   1373  HA  TRP A  85      10.910 -30.449   1.252  1.00 16.610          H  
ATOM   1374 1HB  TRP A  85      11.741 -29.816  -0.941  1.00 23.180          H  
ATOM   1375 2HB  TRP A  85      10.110 -30.435  -1.106  1.00 23.180          H  
ATOM   1376  HD1 TRP A  85       8.246 -28.793  -2.071  1.00 23.180          H  
ATOM   1377  HE1 TRP A  85       8.318 -26.445  -3.154  1.00 23.180          H  
ATOM   1378  HE3 TRP A  85      13.067 -27.459  -0.811  1.00 23.180          H  
ATOM   1379  HZ2 TRP A  85      10.173 -24.338  -3.401  1.00 23.180          H  
ATOM   1380  HZ3 TRP A  85      13.903 -25.274  -1.502  1.00 23.180          H  
ATOM   1381  HH2 TRP A  85      12.501 -23.735  -2.772  1.00 23.180          H  
ATOM   1382  N   LEU A  86      10.656 -27.225   1.510  1.00 13.200          N  
ATOM   1383  CA  LEU A  86      11.327 -26.043   1.969  1.00 12.980          C  
ATOM   1384  C   LEU A  86      11.603 -26.159   3.457  1.00 12.410          C  
ATOM   1385  O   LEU A  86      12.697 -25.809   3.896  1.00 12.370          O  
ATOM   1386  CB  LEU A  86      10.487 -24.836   1.588  1.00 18.260          C  
ATOM   1387  CG  LEU A  86      10.985 -23.446   1.864  1.00 18.260          C  
ATOM   1388  CD1 LEU A  86      12.330 -23.208   1.155  1.00 18.260          C  
ATOM   1389  CD2 LEU A  86       9.913 -22.482   1.326  1.00 18.260          C  
ATOM   1390  H   LEU A  86       9.673 -27.145   1.254  1.00 15.840          H  
ATOM   1391  HA  LEU A  86      12.276 -25.980   1.450  1.00 15.580          H  
ATOM   1392 1HB  LEU A  86      10.311 -24.889   0.519  1.00 21.910          H  
ATOM   1393 2HB  LEU A  86       9.548 -24.939   2.092  1.00 21.910          H  
ATOM   1394  HG  LEU A  86      11.129 -23.289   2.935  1.00 21.910          H  
ATOM   1395 1HD1 LEU A  86      12.665 -22.193   1.344  1.00 21.910          H  
ATOM   1396 2HD1 LEU A  86      13.085 -23.895   1.531  1.00 21.910          H  
ATOM   1397 3HD1 LEU A  86      12.211 -23.348   0.091  1.00 21.910          H  
ATOM   1398 1HD2 LEU A  86      10.217 -21.467   1.482  1.00 21.910          H  
ATOM   1399 2HD2 LEU A  86       9.779 -22.647   0.264  1.00 21.910          H  
ATOM   1400 3HD2 LEU A  86       8.976 -22.643   1.826  1.00 21.910          H  
ATOM   1401  N   GLU A  87      10.637 -26.654   4.250  1.00 12.140          N  
ATOM   1402  CA  GLU A  87      10.912 -26.816   5.668  1.00 11.750          C  
ATOM   1403  C   GLU A  87      12.078 -27.771   5.848  1.00 11.730          C  
ATOM   1404  O   GLU A  87      12.931 -27.552   6.718  1.00 11.640          O  
ATOM   1405  CB  GLU A  87       9.709 -27.327   6.456  1.00 16.610          C  
ATOM   1406  CG  GLU A  87      10.001 -27.424   7.963  1.00 16.610          C  
ATOM   1407  CD  GLU A  87       8.809 -27.745   8.805  1.00 16.610          C  
ATOM   1408  OE1 GLU A  87       7.812 -28.158   8.277  1.00 16.610          O  
ATOM   1409  OE2 GLU A  87       8.889 -27.520   9.993  1.00 16.610          O  
ATOM   1410  H   GLU A  87       9.718 -26.906   3.876  1.00 14.570          H  
ATOM   1411  HA  GLU A  87      11.199 -25.851   6.075  1.00 14.100          H  
ATOM   1412 1HB  GLU A  87       8.856 -26.669   6.303  1.00 19.930          H  
ATOM   1413 2HB  GLU A  87       9.429 -28.318   6.090  1.00 19.930          H  
ATOM   1414 1HG  GLU A  87      10.742 -28.208   8.121  1.00 19.930          H  
ATOM   1415 2HG  GLU A  87      10.444 -26.491   8.291  1.00 19.930          H  
ATOM   1416  N   LYS A  88      12.120 -28.847   5.048  1.00 12.040          N  
ATOM   1417  CA  LYS A  88      13.229 -29.770   5.160  1.00 12.300          C  
ATOM   1418  C   LYS A  88      14.537 -29.064   4.824  1.00 12.550          C  
ATOM   1419  O   LYS A  88      15.515 -29.221   5.556  1.00 12.700          O  
ATOM   1420  CB  LYS A  88      13.020 -30.991   4.270  1.00 17.120          C  
ATOM   1421  CG  LYS A  88      11.923 -31.934   4.763  1.00 17.120          C  
ATOM   1422  CD  LYS A  88      11.730 -33.123   3.823  1.00 17.120          C  
ATOM   1423  CE  LYS A  88      10.619 -34.044   4.315  1.00 17.120          C  
ATOM   1424  NZ  LYS A  88      10.396 -35.194   3.391  1.00 17.120          N  
ATOM   1425  H   LYS A  88      11.363 -29.024   4.376  1.00 14.450          H  
ATOM   1426  HA  LYS A  88      13.290 -30.110   6.192  1.00 14.760          H  
ATOM   1427 1HB  LYS A  88      12.747 -30.658   3.267  1.00 20.540          H  
ATOM   1428 2HB  LYS A  88      13.951 -31.551   4.190  1.00 20.540          H  
ATOM   1429 1HG  LYS A  88      12.184 -32.298   5.756  1.00 20.540          H  
ATOM   1430 2HG  LYS A  88      10.987 -31.382   4.837  1.00 20.540          H  
ATOM   1431 1HD  LYS A  88      11.470 -32.755   2.828  1.00 20.540          H  
ATOM   1432 2HD  LYS A  88      12.658 -33.689   3.752  1.00 20.540          H  
ATOM   1433 1HE  LYS A  88      10.882 -34.426   5.299  1.00 20.540          H  
ATOM   1434 2HE  LYS A  88       9.693 -33.470   4.394  1.00 20.540          H  
ATOM   1435 1HZ  LYS A  88       9.652 -35.777   3.752  1.00 20.540          H  
ATOM   1436 2HZ  LYS A  88      10.138 -34.848   2.478  1.00 20.540          H  
ATOM   1437 3HZ  LYS A  88      11.242 -35.740   3.318  1.00 20.540          H  
ATOM   1438  N   ALA A  89      14.551 -28.217   3.779  1.00 12.770          N  
ATOM   1439  CA  ALA A  89      15.767 -27.490   3.429  1.00 13.220          C  
ATOM   1440  C   ALA A  89      16.250 -26.623   4.594  1.00 13.030          C  
ATOM   1441  O   ALA A  89      17.454 -26.552   4.856  1.00 13.460          O  
ATOM   1442  CB  ALA A  89      15.524 -26.618   2.208  1.00 18.330          C  
ATOM   1443  H   ALA A  89      13.730 -28.144   3.167  1.00 15.320          H  
ATOM   1444  HA  ALA A  89      16.542 -28.221   3.199  1.00 15.860          H  
ATOM   1445 1HB  ALA A  89      16.442 -26.105   1.940  1.00 21.990          H  
ATOM   1446 2HB  ALA A  89      15.195 -27.245   1.377  1.00 21.990          H  
ATOM   1447 3HB  ALA A  89      14.752 -25.888   2.432  1.00 21.990          H  
ATOM   1448  N   VAL A  90      15.309 -26.004   5.317  1.00 12.560          N  
ATOM   1449  CA  VAL A  90      15.657 -25.173   6.468  1.00 12.550          C  
ATOM   1450  C   VAL A  90      16.314 -26.008   7.559  1.00 12.490          C  
ATOM   1451  O   VAL A  90      17.344 -25.613   8.115  1.00 12.900          O  
ATOM   1452  CB  VAL A  90      14.396 -24.472   7.038  1.00 17.570          C  
ATOM   1453  CG1 VAL A  90      14.697 -23.779   8.372  1.00 17.570          C  
ATOM   1454  CG2 VAL A  90      13.901 -23.436   6.030  1.00 17.570          C  
ATOM   1455  H   VAL A  90      14.337 -26.078   4.995  1.00 15.070          H  
ATOM   1456  HA  VAL A  90      16.361 -24.413   6.141  1.00 15.060          H  
ATOM   1457  HB  VAL A  90      13.626 -25.216   7.213  1.00 21.090          H  
ATOM   1458 1HG1 VAL A  90      13.798 -23.306   8.740  1.00 21.090          H  
ATOM   1459 2HG1 VAL A  90      15.045 -24.495   9.117  1.00 21.090          H  
ATOM   1460 3HG1 VAL A  90      15.448 -23.035   8.223  1.00 21.090          H  
ATOM   1461 1HG2 VAL A  90      13.005 -22.949   6.411  1.00 21.090          H  
ATOM   1462 2HG2 VAL A  90      14.676 -22.692   5.866  1.00 21.090          H  
ATOM   1463 3HG2 VAL A  90      13.669 -23.919   5.088  1.00 21.090          H  
ATOM   1464  N   LEU A  91      15.719 -27.157   7.870  1.00 12.190          N  
ATOM   1465  CA  LEU A  91      16.260 -28.038   8.893  1.00 12.330          C  
ATOM   1466  C   LEU A  91      17.636 -28.583   8.492  1.00 12.960          C  
ATOM   1467  O   LEU A  91      18.525 -28.725   9.346  1.00 13.380          O  
ATOM   1468  CB  LEU A  91      15.264 -29.170   9.140  1.00 17.210          C  
ATOM   1469  CG  LEU A  91      13.909 -28.738   9.799  1.00 17.210          C  
ATOM   1470  CD1 LEU A  91      12.944 -29.915   9.760  1.00 17.210          C  
ATOM   1471  CD2 LEU A  91      14.132 -28.264  11.255  1.00 17.210          C  
ATOM   1472  H   LEU A  91      14.839 -27.396   7.395  1.00 14.630          H  
ATOM   1473  HA  LEU A  91      16.393 -27.463   9.800  1.00 14.800          H  
ATOM   1474 1HB  LEU A  91      15.035 -29.635   8.181  1.00 20.650          H  
ATOM   1475 2HB  LEU A  91      15.732 -29.914   9.782  1.00 20.650          H  
ATOM   1476  HG  LEU A  91      13.469 -27.923   9.222  1.00 20.650          H  
ATOM   1477 1HD1 LEU A  91      11.988 -29.615  10.196  1.00 20.650          H  
ATOM   1478 2HD1 LEU A  91      12.785 -30.218   8.725  1.00 20.650          H  
ATOM   1479 3HD1 LEU A  91      13.356 -30.748  10.325  1.00 20.650          H  
ATOM   1480 1HD2 LEU A  91      13.171 -27.976  11.683  1.00 20.650          H  
ATOM   1481 2HD2 LEU A  91      14.561 -29.077  11.842  1.00 20.650          H  
ATOM   1482 3HD2 LEU A  91      14.797 -27.409  11.289  1.00 20.650          H  
ATOM   1483  N   GLN A  92      17.823 -28.876   7.200  1.00 13.220          N  
ATOM   1484  CA  GLN A  92      19.104 -29.370   6.712  1.00 14.000          C  
ATOM   1485  C   GLN A  92      20.192 -28.316   6.897  1.00 14.440          C  
ATOM   1486  O   GLN A  92      21.305 -28.649   7.303  1.00 15.070          O  
ATOM   1487  CB  GLN A  92      18.998 -29.756   5.236  1.00 19.290          C  
ATOM   1488  CG  GLN A  92      18.167 -31.003   4.966  1.00 19.290          C  
ATOM   1489  CD  GLN A  92      17.914 -31.205   3.489  1.00 19.290          C  
ATOM   1490  OE1 GLN A  92      18.141 -30.288   2.692  1.00 19.290          O  
ATOM   1491  NE2 GLN A  92      17.454 -32.392   3.113  1.00 19.290          N  
ATOM   1492  H   GLN A  92      17.031 -28.788   6.554  1.00 15.860          H  
ATOM   1493  HA  GLN A  92      19.379 -30.250   7.289  1.00 16.800          H  
ATOM   1494 1HB  GLN A  92      18.546 -28.931   4.689  1.00 23.150          H  
ATOM   1495 2HB  GLN A  92      19.994 -29.912   4.828  1.00 23.150          H  
ATOM   1496 1HG  GLN A  92      18.719 -31.866   5.333  1.00 23.150          H  
ATOM   1497 2HG  GLN A  92      17.219 -30.934   5.481  1.00 23.150          H  
ATOM   1498 1HE2 GLN A  92      17.274 -32.574   2.145  1.00 23.150          H  
ATOM   1499 2HE2 GLN A  92      17.289 -33.108   3.792  1.00 23.150          H  
ATOM   1500  N   LYS A  93      19.860 -27.048   6.622  1.00 14.250          N  
ATOM   1501  CA  LYS A  93      20.782 -25.933   6.810  1.00 14.830          C  
ATOM   1502  C   LYS A  93      21.080 -25.691   8.294  1.00 14.870          C  
ATOM   1503  O   LYS A  93      22.214 -25.381   8.661  1.00 15.650          O  
ATOM   1504  CB  LYS A  93      20.236 -24.686   6.123  1.00 20.530          C  
ATOM   1505  CG  LYS A  93      20.292 -24.781   4.594  1.00 20.530          C  
ATOM   1506  CD  LYS A  93      19.691 -23.567   3.900  1.00 20.530          C  
ATOM   1507  CE  LYS A  93      19.748 -23.737   2.374  1.00 20.530          C  
ATOM   1508  NZ  LYS A  93      19.125 -22.591   1.647  1.00 20.530          N  
ATOM   1509  H   LYS A  93      18.936 -26.867   6.212  1.00 17.100          H  
ATOM   1510  HA  LYS A  93      21.724 -26.192   6.329  1.00 17.800          H  
ATOM   1511 1HB  LYS A  93      19.195 -24.568   6.407  1.00 24.640          H  
ATOM   1512 2HB  LYS A  93      20.782 -23.802   6.450  1.00 24.640          H  
ATOM   1513 1HG  LYS A  93      21.333 -24.881   4.287  1.00 24.640          H  
ATOM   1514 2HG  LYS A  93      19.758 -25.674   4.272  1.00 24.640          H  
ATOM   1515 1HD  LYS A  93      18.648 -23.459   4.205  1.00 24.640          H  
ATOM   1516 2HD  LYS A  93      20.237 -22.670   4.187  1.00 24.640          H  
ATOM   1517 1HE  LYS A  93      20.790 -23.824   2.067  1.00 24.640          H  
ATOM   1518 2HE  LYS A  93      19.222 -24.653   2.102  1.00 24.640          H  
ATOM   1519 1HZ  LYS A  93      19.183 -22.746   0.649  1.00 24.640          H  
ATOM   1520 2HZ  LYS A  93      18.153 -22.510   1.913  1.00 24.640          H  
ATOM   1521 3HZ  LYS A  93      19.607 -21.736   1.878  1.00 24.640          H  
ATOM   1522  N   LEU A  94      20.065 -25.853   9.157  1.00 14.160          N  
ATOM   1523  CA  LEU A  94      20.239 -25.682  10.597  1.00 14.300          C  
ATOM   1524  C   LEU A  94      21.306 -26.659  11.087  1.00 14.470          C  
ATOM   1525  O   LEU A  94      22.201 -26.290  11.850  1.00 14.800          O  
ATOM   1526  CB  LEU A  94      18.905 -25.933  11.324  1.00 19.960          C  
ATOM   1527  CG  LEU A  94      18.894 -25.850  12.881  1.00 19.960          C  
ATOM   1528  CD1 LEU A  94      19.255 -24.443  13.343  1.00 19.960          C  
ATOM   1529  CD2 LEU A  94      17.512 -26.263  13.377  1.00 19.960          C  
ATOM   1530  H   LEU A  94      19.129 -26.041   8.785  1.00 16.990          H  
ATOM   1531  HA  LEU A  94      20.577 -24.665  10.784  1.00 17.160          H  
ATOM   1532 1HB  LEU A  94      18.173 -25.213  10.942  1.00 23.960          H  
ATOM   1533 2HB  LEU A  94      18.562 -26.923  11.060  1.00 23.960          H  
ATOM   1534  HG  LEU A  94      19.636 -26.534  13.291  1.00 23.960          H  
ATOM   1535 1HD1 LEU A  94      19.240 -24.413  14.417  1.00 23.960          H  
ATOM   1536 2HD1 LEU A  94      20.250 -24.176  12.999  1.00 23.960          H  
ATOM   1537 3HD1 LEU A  94      18.528 -23.719  12.951  1.00 23.960          H  
ATOM   1538 1HD2 LEU A  94      17.490 -26.231  14.459  1.00 23.960          H  
ATOM   1539 2HD2 LEU A  94      16.766 -25.577  12.969  1.00 23.960          H  
ATOM   1540 3HD2 LEU A  94      17.294 -27.277  13.043  1.00 23.960          H  
ATOM   1541  N   ASP A  95      21.204 -27.921  10.663  1.00 14.420          N  
ATOM   1542  CA  ASP A  95      22.202 -28.951  10.975  1.00 14.760          C  
ATOM   1543  C   ASP A  95      22.522 -29.071  12.466  1.00 14.770          C  
ATOM   1544  O   ASP A  95      23.684 -29.113  12.864  1.00 15.110          O  
ATOM   1545  CB  ASP A  95      23.501 -28.684  10.190  1.00 20.530          C  
ATOM   1546  CG  ASP A  95      24.464 -29.914  10.108  1.00 20.530          C  
ATOM   1547  OD1 ASP A  95      23.985 -31.029  10.213  1.00 20.530          O  
ATOM   1548  OD2 ASP A  95      25.657 -29.721   9.910  1.00 20.530          O  
ATOM   1549  H   ASP A  95      20.399 -28.177  10.080  1.00 17.300          H  
ATOM   1550  HA  ASP A  95      21.801 -29.907  10.638  1.00 17.710          H  
ATOM   1551 1HB  ASP A  95      23.240 -28.373   9.171  1.00 24.630          H  
ATOM   1552 2HB  ASP A  95      24.035 -27.850  10.652  1.00 24.630          H  
ATOM   1553  N   GLY A  96      21.495 -29.069  13.306  1.00 14.560          N  
ATOM   1554  CA  GLY A  96      21.684 -29.230  14.745  1.00 14.750          C  
ATOM   1555  C   GLY A  96      22.103 -27.974  15.513  1.00 14.870          C  
ATOM   1556  O   GLY A  96      22.248 -28.018  16.741  1.00 15.120          O  
ATOM   1557  H   GLY A  96      20.564 -29.043  12.916  1.00 17.470          H  
ATOM   1558 1HA  GLY A  96      20.757 -29.609  15.174  1.00 17.700          H  
ATOM   1559 2HA  GLY A  96      22.432 -30.005  14.908  1.00 17.700          H  
ATOM   1560  N   ASN A  97      22.246 -26.835  14.848  1.00 14.860          N  
ATOM   1561  CA  ASN A  97      22.683 -25.646  15.556  1.00 15.170          C  
ATOM   1562  C   ASN A  97      21.541 -25.004  16.315  1.00 14.640          C  
ATOM   1563  O   ASN A  97      21.066 -23.925  15.974  1.00 14.640          O  
ATOM   1564  CB  ASN A  97      23.331 -24.670  14.600  1.00 21.110          C  
ATOM   1565  CG  ASN A  97      24.652 -25.180  14.096  1.00 21.110          C  
ATOM   1566  OD1 ASN A  97      25.455 -25.724  14.867  1.00 21.110          O  
ATOM   1567  ND2 ASN A  97      24.900 -25.022  12.826  1.00 21.110          N  
ATOM   1568  H   ASN A  97      22.144 -26.807  13.828  1.00 17.830          H  
ATOM   1569  HA  ASN A  97      23.431 -25.943  16.292  1.00 18.200          H  
ATOM   1570 1HB  ASN A  97      22.669 -24.494  13.750  1.00 25.340          H  
ATOM   1571 2HB  ASN A  97      23.489 -23.725  15.100  1.00 25.340          H  
ATOM   1572 1HD2 ASN A  97      25.762 -25.352  12.441  1.00 25.340          H  
ATOM   1573 2HD2 ASN A  97      24.226 -24.582  12.227  1.00 25.340          H  
ATOM   1574  N   ILE A  98      21.208 -25.607  17.445  1.00 14.390          N  
ATOM   1575  CA  ILE A  98      20.057 -25.205  18.245  1.00 14.030          C  
ATOM   1576  C   ILE A  98      20.161 -23.741  18.657  1.00 14.420          C  
ATOM   1577  O   ILE A  98      19.146 -23.051  18.702  1.00 14.180          O  
ATOM   1578  CB  ILE A  98      19.874 -26.102  19.489  1.00 19.790          C  
ATOM   1579  CG1 ILE A  98      19.579 -27.601  19.044  1.00 19.790          C  
ATOM   1580  CG2 ILE A  98      18.730 -25.549  20.375  1.00 19.790          C  
ATOM   1581  CD1 ILE A  98      18.350 -27.844  18.153  1.00 19.790          C  
ATOM   1582  H   ILE A  98      21.712 -26.475  17.635  1.00 17.270          H  
ATOM   1583  HA  ILE A  98      19.172 -25.299  17.637  1.00 16.840          H  
ATOM   1584  HB  ILE A  98      20.795 -26.118  20.067  1.00 23.740          H  
ATOM   1585 1HG1 ILE A  98      20.450 -27.976  18.516  1.00 23.740          H  
ATOM   1586 2HG1 ILE A  98      19.449 -28.193  19.950  1.00 23.740          H  
ATOM   1587 1HG2 ILE A  98      18.612 -26.186  21.250  1.00 23.740          H  
ATOM   1588 2HG2 ILE A  98      18.960 -24.543  20.710  1.00 23.740          H  
ATOM   1589 3HG2 ILE A  98      17.799 -25.526  19.817  1.00 23.740          H  
ATOM   1590 1HD1 ILE A  98      18.275 -28.912  17.944  1.00 23.740          H  
ATOM   1591 2HD1 ILE A  98      17.449 -27.521  18.662  1.00 23.740          H  
ATOM   1592 3HD1 ILE A  98      18.443 -27.314  17.210  1.00 23.740          H  
ATOM   1593  N   GLY A  99      21.347 -23.239  18.980  1.00 15.150          N  
ATOM   1594  CA  GLY A  99      21.430 -21.820  19.330  1.00 15.690          C  
ATOM   1595  C   GLY A  99      20.865 -20.946  18.188  1.00 15.520          C  
ATOM   1596  O   GLY A  99      20.217 -19.920  18.442  1.00 15.760          O  
ATOM   1597  H   GLY A  99      22.169 -23.828  18.952  1.00 18.180          H  
ATOM   1598 1HA  GLY A  99      20.874 -21.635  20.247  1.00 18.830          H  
ATOM   1599 2HA  GLY A  99      22.468 -21.550  19.523  1.00 18.830          H  
ATOM   1600  N   VAL A 100      21.063 -21.376  16.928  1.00 15.270          N  
ATOM   1601  CA  VAL A 100      20.552 -20.656  15.777  1.00 15.270          C  
ATOM   1602  C   VAL A 100      19.046 -20.790  15.798  1.00 14.820          C  
ATOM   1603  O   VAL A 100      18.351 -19.800  15.612  1.00 14.940          O  
ATOM   1604  CB  VAL A 100      21.140 -21.174  14.439  1.00 21.380          C  
ATOM   1605  CG1 VAL A 100      20.446 -20.497  13.234  1.00 21.380          C  
ATOM   1606  CG2 VAL A 100      22.632 -20.902  14.422  1.00 21.380          C  
ATOM   1607  H   VAL A 100      21.552 -22.249  16.753  1.00 18.320          H  
ATOM   1608  HA  VAL A 100      20.812 -19.601  15.874  1.00 18.320          H  
ATOM   1609  HB  VAL A 100      20.963 -22.227  14.350  1.00 25.650          H  
ATOM   1610 1HG1 VAL A 100      20.872 -20.879  12.310  1.00 25.650          H  
ATOM   1611 2HG1 VAL A 100      19.379 -20.713  13.243  1.00 25.650          H  
ATOM   1612 3HG1 VAL A 100      20.599 -19.420  13.287  1.00 25.650          H  
ATOM   1613 1HG2 VAL A 100      23.062 -21.272  13.492  1.00 25.650          H  
ATOM   1614 2HG2 VAL A 100      22.801 -19.828  14.500  1.00 25.650          H  
ATOM   1615 3HG2 VAL A 100      23.101 -21.401  15.262  1.00 25.650          H  
ATOM   1616  N   LEU A 101      18.556 -22.011  16.056  1.00 14.450          N  
ATOM   1617  CA  LEU A 101      17.112 -22.297  16.108  1.00 14.160          C  
ATOM   1618  C   LEU A 101      16.401 -21.403  17.124  1.00 14.230          C  
ATOM   1619  O   LEU A 101      15.291 -20.922  16.876  1.00 14.280          O  
ATOM   1620  CB  LEU A 101      16.849 -23.757  16.482  1.00 19.940          C  
ATOM   1621  CG  LEU A 101      15.384 -24.214  16.560  1.00 19.940          C  
ATOM   1622  CD1 LEU A 101      14.692 -24.051  15.205  1.00 19.940          C  
ATOM   1623  CD2 LEU A 101      15.364 -25.661  17.016  1.00 19.940          C  
ATOM   1624  H   LEU A 101      19.250 -22.753  16.190  1.00 17.340          H  
ATOM   1625  HA  LEU A 101      16.710 -22.105  15.117  1.00 16.990          H  
ATOM   1626 1HB  LEU A 101      17.366 -24.383  15.789  1.00 23.930          H  
ATOM   1627 2HB  LEU A 101      17.260 -23.927  17.462  1.00 23.930          H  
ATOM   1628  HG  LEU A 101      14.847 -23.607  17.284  1.00 23.930          H  
ATOM   1629 1HD1 LEU A 101      13.668 -24.388  15.280  1.00 23.930          H  
ATOM   1630 2HD1 LEU A 101      14.690 -23.005  14.895  1.00 23.930          H  
ATOM   1631 3HD1 LEU A 101      15.202 -24.639  14.458  1.00 23.930          H  
ATOM   1632 1HD2 LEU A 101      14.331 -26.002  17.095  1.00 23.930          H  
ATOM   1633 2HD2 LEU A 101      15.897 -26.282  16.301  1.00 23.930          H  
ATOM   1634 3HD2 LEU A 101      15.844 -25.734  17.989  1.00 23.930          H  
ATOM   1635  N   ILE A 102      17.035 -21.195  18.273  1.00 14.400          N  
ATOM   1636  CA  ILE A 102      16.475 -20.314  19.279  1.00 14.650          C  
ATOM   1637  C   ILE A 102      16.404 -18.920  18.683  1.00 14.950          C  
ATOM   1638  O   ILE A 102      15.378 -18.243  18.800  1.00 14.860          O  
ATOM   1639  CB  ILE A 102      17.312 -20.322  20.566  1.00 20.410          C  
ATOM   1640  CG1 ILE A 102      17.180 -21.709  21.231  1.00 20.410          C  
ATOM   1641  CG2 ILE A 102      16.856 -19.162  21.518  1.00 20.410          C  
ATOM   1642  CD1 ILE A 102      18.189 -21.985  22.319  1.00 20.410          C  
ATOM   1643  H   ILE A 102      17.918 -21.693  18.428  1.00 17.280          H  
ATOM   1644  HA  ILE A 102      15.465 -20.644  19.514  1.00 17.580          H  
ATOM   1645  HB  ILE A 102      18.356 -20.201  20.303  1.00 24.490          H  
ATOM   1646 1HG1 ILE A 102      16.183 -21.789  21.659  1.00 24.490          H  
ATOM   1647 2HG1 ILE A 102      17.286 -22.476  20.464  1.00 24.490          H  
ATOM   1648 1HG2 ILE A 102      17.453 -19.159  22.423  1.00 24.490          H  
ATOM   1649 2HG2 ILE A 102      16.977 -18.196  21.029  1.00 24.490          H  
ATOM   1650 3HG2 ILE A 102      15.806 -19.300  21.778  1.00 24.490          H  
ATOM   1651 1HD1 ILE A 102      18.015 -22.982  22.722  1.00 24.490          H  
ATOM   1652 2HD1 ILE A 102      19.189 -21.942  21.899  1.00 24.490          H  
ATOM   1653 3HD1 ILE A 102      18.100 -21.260  23.117  1.00 24.490          H  
ATOM   1654  N   GLY A 103      17.498 -18.474  18.051  1.00 15.440          N  
ATOM   1655  CA  GLY A 103      17.501 -17.174  17.404  1.00 15.860          C  
ATOM   1656  C   GLY A 103      16.402 -17.090  16.334  1.00 15.310          C  
ATOM   1657  O   GLY A 103      15.743 -16.058  16.226  1.00 14.980          O  
ATOM   1658  H   GLY A 103      18.351 -19.046  18.039  1.00 18.530          H  
ATOM   1659 1HA  GLY A 103      17.357 -16.393  18.147  1.00 19.030          H  
ATOM   1660 2HA  GLY A 103      18.477 -17.012  16.943  1.00 19.030          H  
ATOM   1661  N   GLU A 104      16.168 -18.181  15.584  1.00 15.330          N  
ATOM   1662  CA  GLU A 104      15.141 -18.224  14.543  1.00 14.960          C  
ATOM   1663  C   GLU A 104      13.742 -18.010  15.101  1.00 14.270          C  
ATOM   1664  O   GLU A 104      12.958 -17.257  14.521  1.00 14.150          O  
ATOM   1665  CB  GLU A 104      15.140 -19.578  13.818  1.00 21.090          C  
ATOM   1666  CG  GLU A 104      16.301 -19.878  12.894  1.00 21.090          C  
ATOM   1667  CD  GLU A 104      16.178 -21.264  12.314  1.00 21.090          C  
ATOM   1668  OE1 GLU A 104      15.160 -21.874  12.545  1.00 21.090          O  
ATOM   1669  OE2 GLU A 104      17.116 -21.759  11.755  1.00 21.090          O  
ATOM   1670  H   GLU A 104      16.784 -18.980  15.718  1.00 18.400          H  
ATOM   1671  HA  GLU A 104      15.353 -17.437  13.821  1.00 17.950          H  
ATOM   1672 1HB  GLU A 104      15.140 -20.355  14.549  1.00 25.310          H  
ATOM   1673 2HB  GLU A 104      14.238 -19.701  13.286  1.00 25.310          H  
ATOM   1674 1HG  GLU A 104      16.299 -19.154  12.078  1.00 25.310          H  
ATOM   1675 2HG  GLU A 104      17.227 -19.777  13.429  1.00 25.310          H  
ATOM   1676  N   TYR A 105      13.436 -18.627  16.244  1.00 13.960          N  
ATOM   1677  CA  TYR A 105      12.121 -18.469  16.859  1.00 13.460          C  
ATOM   1678  C   TYR A 105      11.886 -17.012  17.262  1.00 13.220          C  
ATOM   1679  O   TYR A 105      10.794 -16.455  17.055  1.00 13.090          O  
ATOM   1680  CB  TYR A 105      12.010 -19.374  18.089  1.00 19.040          C  
ATOM   1681  CG  TYR A 105      11.969 -20.902  17.826  1.00 19.040          C  
ATOM   1682  CD1 TYR A 105      11.533 -21.454  16.612  1.00 19.040          C  
ATOM   1683  CD2 TYR A 105      12.364 -21.753  18.847  1.00 19.040          C  
ATOM   1684  CE1 TYR A 105      11.486 -22.819  16.456  1.00 19.040          C  
ATOM   1685  CE2 TYR A 105      12.317 -23.119  18.677  1.00 19.040          C  
ATOM   1686  CZ  TYR A 105      11.876 -23.651  17.493  1.00 19.040          C  
ATOM   1687  OH  TYR A 105      11.817 -25.019  17.335  1.00 19.040          O  
ATOM   1688  H   TYR A 105      14.120 -19.290  16.636  1.00 16.750          H  
ATOM   1689  HA  TYR A 105      11.359 -18.721  16.129  1.00 16.150          H  
ATOM   1690 1HB  TYR A 105      12.862 -19.177  18.744  1.00 22.850          H  
ATOM   1691 2HB  TYR A 105      11.113 -19.106  18.645  1.00 22.850          H  
ATOM   1692  HD1 TYR A 105      11.223 -20.831  15.786  1.00 22.850          H  
ATOM   1693  HD2 TYR A 105      12.708 -21.339  19.794  1.00 22.850          H  
ATOM   1694  HE1 TYR A 105      11.142 -23.243  15.515  1.00 22.850          H  
ATOM   1695  HE2 TYR A 105      12.625 -23.779  19.486  1.00 22.850          H  
ATOM   1696  HH  TYR A 105      11.548 -25.227  16.437  1.00 22.850          H  
ATOM   1697  N   ILE A 106      12.936 -16.396  17.806  1.00 13.310          N  
ATOM   1698  CA  ILE A 106      12.936 -15.000  18.220  1.00 13.280          C  
ATOM   1699  C   ILE A 106      12.719 -14.101  17.007  1.00 13.290          C  
ATOM   1700  O   ILE A 106      11.935 -13.145  17.069  1.00 13.250          O  
ATOM   1701  CB  ILE A 106      14.243 -14.680  18.959  1.00 18.600          C  
ATOM   1702  CG1 ILE A 106      14.311 -15.553  20.296  1.00 18.600          C  
ATOM   1703  CG2 ILE A 106      14.400 -13.155  19.203  1.00 18.600          C  
ATOM   1704  CD1 ILE A 106      13.250 -15.273  21.385  1.00 18.600          C  
ATOM   1705  H   ILE A 106      13.780 -16.962  17.972  1.00 15.970          H  
ATOM   1706  HA  ILE A 106      12.097 -14.836  18.889  1.00 15.940          H  
ATOM   1707  HB  ILE A 106      15.073 -15.003  18.346  1.00 22.320          H  
ATOM   1708 1HG1 ILE A 106      14.181 -16.584  20.022  1.00 22.320          H  
ATOM   1709 2HG1 ILE A 106      15.289 -15.456  20.706  1.00 22.320          H  
ATOM   1710 1HG2 ILE A 106      15.348 -12.960  19.692  1.00 22.320          H  
ATOM   1711 2HG2 ILE A 106      14.387 -12.625  18.258  1.00 22.320          H  
ATOM   1712 3HG2 ILE A 106      13.585 -12.790  19.823  1.00 22.320          H  
ATOM   1713 1HD1 ILE A 106      13.418 -15.955  22.221  1.00 22.320          H  
ATOM   1714 2HD1 ILE A 106      13.331 -14.254  21.741  1.00 22.320          H  
ATOM   1715 3HD1 ILE A 106      12.252 -15.436  20.999  1.00 22.320          H  
ATOM   1716  N   VAL A 107      13.397 -14.423  15.895  1.00 13.500          N  
ATOM   1717  CA  VAL A 107      13.220 -13.692  14.653  1.00 13.670          C  
ATOM   1718  C   VAL A 107      11.809 -13.740  14.185  1.00 13.330          C  
ATOM   1719  O   VAL A 107      11.270 -12.710  13.792  1.00 13.430          O  
ATOM   1720  CB  VAL A 107      14.096 -14.255  13.509  1.00 19.070          C  
ATOM   1721  CG1 VAL A 107      13.687 -13.656  12.131  1.00 19.070          C  
ATOM   1722  CG2 VAL A 107      15.518 -13.909  13.758  1.00 19.070          C  
ATOM   1723  H   VAL A 107      14.078 -15.185  15.947  1.00 16.200          H  
ATOM   1724  HA  VAL A 107      13.473 -12.663  14.827  1.00 16.400          H  
ATOM   1725  HB  VAL A 107      13.979 -15.325  13.468  1.00 22.880          H  
ATOM   1726 1HG1 VAL A 107      14.332 -14.061  11.353  1.00 22.880          H  
ATOM   1727 2HG1 VAL A 107      12.654 -13.896  11.882  1.00 22.880          H  
ATOM   1728 3HG1 VAL A 107      13.796 -12.601  12.163  1.00 22.880          H  
ATOM   1729 1HG2 VAL A 107      16.094 -14.337  12.954  1.00 22.880          H  
ATOM   1730 2HG2 VAL A 107      15.647 -12.836  13.773  1.00 22.880          H  
ATOM   1731 3HG2 VAL A 107      15.847 -14.310  14.691  1.00 22.880          H  
ATOM   1732  N   VAL A 108      11.185 -14.910  14.216  1.00 13.070          N  
ATOM   1733  CA  VAL A 108       9.836 -14.959  13.710  1.00 12.910          C  
ATOM   1734  C   VAL A 108       8.930 -14.061  14.527  1.00 12.660          C  
ATOM   1735  O   VAL A 108       8.161 -13.268  13.970  1.00 12.820          O  
ATOM   1736  CB  VAL A 108       9.273 -16.393  13.737  1.00 18.140          C  
ATOM   1737  CG1 VAL A 108       7.827 -16.367  13.364  1.00 18.140          C  
ATOM   1738  CG2 VAL A 108      10.024 -17.283  12.789  1.00 18.140          C  
ATOM   1739  H   VAL A 108      11.693 -15.748  14.517  1.00 15.680          H  
ATOM   1740  HA  VAL A 108       9.843 -14.603  12.703  1.00 15.490          H  
ATOM   1741  HB  VAL A 108       9.365 -16.794  14.746  1.00 21.770          H  
ATOM   1742 1HG1 VAL A 108       7.470 -17.365  13.369  1.00 21.770          H  
ATOM   1743 2HG1 VAL A 108       7.239 -15.762  14.051  1.00 21.770          H  
ATOM   1744 3HG1 VAL A 108       7.742 -15.960  12.361  1.00 21.770          H  
ATOM   1745 1HG2 VAL A 108       9.617 -18.292  12.842  1.00 21.770          H  
ATOM   1746 2HG2 VAL A 108       9.936 -16.925  11.788  1.00 21.770          H  
ATOM   1747 3HG2 VAL A 108      11.055 -17.299  13.071  1.00 21.770          H  
ATOM   1748  N   ALA A 109       9.026 -14.143  15.850  1.00 12.420          N  
ATOM   1749  CA  ALA A 109       8.160 -13.335  16.685  1.00 12.350          C  
ATOM   1750  C   ALA A 109       8.345 -11.843  16.445  1.00 12.580          C  
ATOM   1751  O   ALA A 109       7.387 -11.130  16.112  1.00 12.570          O  
ATOM   1752  CB  ALA A 109       8.464 -13.630  18.138  1.00 17.320          C  
ATOM   1753  H   ALA A 109       9.690 -14.807  16.269  1.00 14.900          H  
ATOM   1754  HA  ALA A 109       7.127 -13.598  16.457  1.00 14.820          H  
ATOM   1755 1HB  ALA A 109       7.805 -13.053  18.777  1.00 20.780          H  
ATOM   1756 2HB  ALA A 109       8.333 -14.684  18.315  1.00 20.780          H  
ATOM   1757 3HB  ALA A 109       9.501 -13.365  18.352  1.00 20.780          H  
ATOM   1758  N   ALA A 110       9.593 -11.380  16.592  1.00 12.950          N  
ATOM   1759  CA  ALA A 110       9.933  -9.975  16.449  1.00 13.350          C  
ATOM   1760  C   ALA A 110       9.700  -9.438  15.052  1.00 13.160          C  
ATOM   1761  O   ALA A 110       9.196  -8.325  14.894  1.00 13.250          O  
ATOM   1762  CB  ALA A 110      11.383  -9.785  16.808  1.00 18.530          C  
ATOM   1763  H   ALA A 110      10.342 -12.038  16.834  1.00 15.540          H  
ATOM   1764  HA  ALA A 110       9.306  -9.404  17.133  1.00 16.020          H  
ATOM   1765 1HB  ALA A 110      11.654  -8.740  16.721  1.00 22.240          H  
ATOM   1766 2HB  ALA A 110      11.564 -10.135  17.823  1.00 22.240          H  
ATOM   1767 3HB  ALA A 110      11.953 -10.378  16.117  1.00 22.240          H  
ATOM   1768  N   THR A 111      10.041 -10.220  14.030  1.00 13.050          N  
ATOM   1769  CA  THR A 111       9.916  -9.758  12.668  1.00 13.040          C  
ATOM   1770  C   THR A 111       8.468  -9.600  12.309  1.00 12.690          C  
ATOM   1771  O   THR A 111       8.074  -8.566  11.784  1.00 12.980          O  
ATOM   1772  CB  THR A 111      10.589 -10.726  11.676  1.00 18.260          C  
ATOM   1773  OG1 THR A 111      11.959 -10.841  11.996  1.00 18.260          O  
ATOM   1774  CG2 THR A 111      10.475 -10.211  10.247  1.00 18.260          C  
ATOM   1775  H   THR A 111      10.431 -11.146  14.176  1.00 15.660          H  
ATOM   1776  HA  THR A 111      10.395  -8.790  12.578  1.00 15.650          H  
ATOM   1777  HB  THR A 111      10.129 -11.690  11.756  1.00 21.910          H  
ATOM   1778  HG1 THR A 111      12.030 -11.443  12.764  1.00 21.910          H  
ATOM   1779 1HG2 THR A 111      10.966 -10.913   9.577  1.00 21.910          H  
ATOM   1780 2HG2 THR A 111       9.428 -10.117   9.961  1.00 21.910          H  
ATOM   1781 3HG2 THR A 111      10.964  -9.239  10.177  1.00 21.910          H  
ATOM   1782  N   TYR A 112       7.628 -10.594  12.600  1.00 12.230          N  
ATOM   1783  CA  TYR A 112       6.250 -10.461  12.174  1.00 12.050          C  
ATOM   1784  C   TYR A 112       5.612  -9.229  12.822  1.00 12.220          C  
ATOM   1785  O   TYR A 112       5.007  -8.382  12.148  1.00 12.290          O  
ATOM   1786  CB  TYR A 112       5.446 -11.728  12.498  1.00 16.940          C  
ATOM   1787  CG  TYR A 112       3.997 -11.797  11.905  1.00 16.940          C  
ATOM   1788  CD1 TYR A 112       3.783 -12.400  10.656  1.00 16.940          C  
ATOM   1789  CD2 TYR A 112       2.923 -11.279  12.573  1.00 16.940          C  
ATOM   1790  CE1 TYR A 112       2.522 -12.500  10.115  1.00 16.940          C  
ATOM   1791  CE2 TYR A 112       1.648 -11.381  12.025  1.00 16.940          C  
ATOM   1792  CZ  TYR A 112       1.451 -11.994  10.801  1.00 16.940          C  
ATOM   1793  OH  TYR A 112       0.184 -12.094  10.248  1.00 16.940          O  
ATOM   1794  H   TYR A 112       7.944 -11.449  13.071  1.00 14.680          H  
ATOM   1795  HA  TYR A 112       6.265 -10.311  11.113  1.00 14.460          H  
ATOM   1796 1HB  TYR A 112       6.001 -12.596  12.141  1.00 20.330          H  
ATOM   1797 2HB  TYR A 112       5.371 -11.835  13.584  1.00 20.330          H  
ATOM   1798  HD1 TYR A 112       4.622 -12.808  10.108  1.00 20.330          H  
ATOM   1799  HD2 TYR A 112       3.071 -10.796  13.535  1.00 20.330          H  
ATOM   1800  HE1 TYR A 112       2.378 -12.981   9.147  1.00 20.330          H  
ATOM   1801  HE2 TYR A 112       0.797 -10.980  12.562  1.00 20.330          H  
ATOM   1802  HH  TYR A 112      -0.453 -11.635  10.812  1.00 20.330          H  
ATOM   1803  N   ILE A 113       5.793  -9.094  14.140  1.00 12.460          N  
ATOM   1804  CA  ILE A 113       5.154  -8.006  14.852  1.00 12.810          C  
ATOM   1805  C   ILE A 113       5.656  -6.635  14.375  1.00 13.270          C  
ATOM   1806  O   ILE A 113       4.829  -5.742  14.159  1.00 13.500          O  
ATOM   1807  CB  ILE A 113       5.375  -8.121  16.378  1.00 17.790          C  
ATOM   1808  CG1 ILE A 113       4.651  -9.380  16.937  1.00 17.790          C  
ATOM   1809  CG2 ILE A 113       4.754  -6.860  17.044  1.00 17.790          C  
ATOM   1810  CD1 ILE A 113       5.068  -9.765  18.376  1.00 17.790          C  
ATOM   1811  H   ILE A 113       6.327  -9.800  14.661  1.00 14.950          H  
ATOM   1812  HA  ILE A 113       4.086  -8.060  14.662  1.00 15.370          H  
ATOM   1813  HB  ILE A 113       6.442  -8.203  16.606  1.00 21.350          H  
ATOM   1814 1HG1 ILE A 113       3.582  -9.198  16.924  1.00 21.350          H  
ATOM   1815 2HG1 ILE A 113       4.864 -10.229  16.285  1.00 21.350          H  
ATOM   1816 1HG2 ILE A 113       4.863  -6.900  18.118  1.00 21.350          H  
ATOM   1817 2HG2 ILE A 113       5.244  -5.960  16.689  1.00 21.350          H  
ATOM   1818 3HG2 ILE A 113       3.692  -6.807  16.803  1.00 21.350          H  
ATOM   1819 1HD1 ILE A 113       4.522 -10.656  18.682  1.00 21.350          H  
ATOM   1820 2HD1 ILE A 113       6.139  -9.975  18.392  1.00 21.350          H  
ATOM   1821 3HD1 ILE A 113       4.848  -8.961  19.066  1.00 21.350          H  
ATOM   1822  N   ILE A 114       6.981  -6.457  14.231  1.00 13.550          N  
ATOM   1823  CA  ILE A 114       7.535  -5.174  13.805  1.00 14.160          C  
ATOM   1824  C   ILE A 114       7.304  -4.871  12.327  1.00 14.180          C  
ATOM   1825  O   ILE A 114       7.014  -3.723  11.986  1.00 14.570          O  
ATOM   1826  CB  ILE A 114       9.026  -5.025  14.156  1.00 19.580          C  
ATOM   1827  CG1 ILE A 114       9.232  -5.105  15.727  1.00 19.580          C  
ATOM   1828  CG2 ILE A 114       9.598  -3.678  13.593  1.00 19.580          C  
ATOM   1829  CD1 ILE A 114       8.434  -4.099  16.564  1.00 19.580          C  
ATOM   1830  H   ILE A 114       7.626  -7.230  14.424  1.00 16.260          H  
ATOM   1831  HA  ILE A 114       7.007  -4.397  14.337  1.00 16.990          H  
ATOM   1832  HB  ILE A 114       9.562  -5.854  13.723  1.00 23.500          H  
ATOM   1833 1HG1 ILE A 114       8.984  -6.108  16.070  1.00 23.500          H  
ATOM   1834 2HG1 ILE A 114      10.291  -4.928  15.929  1.00 23.500          H  
ATOM   1835 1HG2 ILE A 114      10.644  -3.586  13.837  1.00 23.500          H  
ATOM   1836 2HG2 ILE A 114       9.493  -3.637  12.520  1.00 23.500          H  
ATOM   1837 3HG2 ILE A 114       9.062  -2.839  14.022  1.00 23.500          H  
ATOM   1838 1HD1 ILE A 114       8.695  -4.230  17.605  1.00 23.500          H  
ATOM   1839 2HD1 ILE A 114       8.666  -3.094  16.269  1.00 23.500          H  
ATOM   1840 3HD1 ILE A 114       7.371  -4.259  16.451  1.00 23.500          H  
ATOM   1841  N   MET A 115       7.460  -5.837  11.416  1.00 13.900          N  
ATOM   1842  CA  MET A 115       7.232  -5.514  10.009  1.00 14.070          C  
ATOM   1843  C   MET A 115       5.776  -5.075   9.816  1.00 14.100          C  
ATOM   1844  O   MET A 115       5.494  -4.193   9.009  1.00 14.410          O  
ATOM   1845  CB  MET A 115       7.619  -6.664   9.084  1.00 19.630          C  
ATOM   1846  CG  MET A 115       9.121  -7.007   9.019  1.00 19.630          C  
ATOM   1847  SD  MET A 115      10.172  -5.636   8.483  1.00 19.630          S  
ATOM   1848  CE  MET A 115      10.900  -5.119  10.000  1.00 19.630          C  
ATOM   1849  H   MET A 115       7.715  -6.787  11.686  1.00 16.680          H  
ATOM   1850  HA  MET A 115       7.853  -4.660   9.748  1.00 16.880          H  
ATOM   1851 1HB  MET A 115       7.152  -7.561   9.445  1.00 23.560          H  
ATOM   1852 2HB  MET A 115       7.249  -6.475   8.076  1.00 23.560          H  
ATOM   1853 1HG  MET A 115       9.449  -7.313  10.010  1.00 23.560          H  
ATOM   1854 2HG  MET A 115       9.270  -7.844   8.333  1.00 23.560          H  
ATOM   1855 1HE  MET A 115      11.567  -4.277   9.820  1.00 23.560          H  
ATOM   1856 2HE  MET A 115      10.132  -4.830  10.698  1.00 23.560          H  
ATOM   1857 3HE  MET A 115      11.472  -5.942  10.403  1.00 23.560          H  
ATOM   1858  N   GLY A 116       4.871  -5.590  10.660  1.00 13.960          N  
ATOM   1859  CA  GLY A 116       3.458  -5.227  10.680  1.00 14.150          C  
ATOM   1860  C   GLY A 116       3.211  -3.942  11.520  1.00 14.540          C  
ATOM   1861  O   GLY A 116       2.075  -3.663  11.926  1.00 14.820          O  
ATOM   1862  H   GLY A 116       5.152  -6.365  11.272  1.00 16.750          H  
ATOM   1863 1HA  GLY A 116       3.106  -5.087   9.658  1.00 16.980          H  
ATOM   1864 2HA  GLY A 116       2.896  -6.051  11.105  1.00 16.980          H  
ATOM   1865  N   ALA A 117       4.304  -3.209  11.816  1.00 14.740          N  
ATOM   1866  CA  ALA A 117       4.402  -1.952  12.565  1.00 15.290          C  
ATOM   1867  C   ALA A 117       3.841  -2.005  13.970  1.00 15.390          C  
ATOM   1868  O   ALA A 117       3.361  -0.995  14.486  1.00 15.890          O  
ATOM   1869  CB  ALA A 117       3.701  -0.852  11.791  1.00 21.190          C  
ATOM   1870  H   ALA A 117       5.197  -3.547  11.463  1.00 17.690          H  
ATOM   1871  HA  ALA A 117       5.463  -1.709  12.649  1.00 18.350          H  
ATOM   1872 1HB  ALA A 117       3.813   0.096  12.313  1.00 25.420          H  
ATOM   1873 2HB  ALA A 117       4.159  -0.786  10.811  1.00 25.420          H  
ATOM   1874 3HB  ALA A 117       2.653  -1.088  11.688  1.00 25.420          H  
ATOM   1875  N   ASN A 118       3.901  -3.171  14.601  1.00 15.040          N  
ATOM   1876  CA  ASN A 118       3.408  -3.380  15.946  1.00 15.240          C  
ATOM   1877  C   ASN A 118       1.939  -2.959  16.067  1.00 15.280          C  
ATOM   1878  O   ASN A 118       1.503  -2.504  17.123  1.00 15.680          O  
ATOM   1879  CB  ASN A 118       4.308  -2.646  16.935  1.00 21.260          C  
ATOM   1880  CG  ASN A 118       4.232  -3.154  18.365  1.00 21.260          C  
ATOM   1881  OD1 ASN A 118       4.028  -4.343  18.629  1.00 21.260          O  
ATOM   1882  ND2 ASN A 118       4.411  -2.253  19.301  1.00 21.260          N  
ATOM   1883  H   ASN A 118       4.340  -3.984  14.166  1.00 18.050          H  
ATOM   1884  HA  ASN A 118       3.452  -4.444  16.160  1.00 18.290          H  
ATOM   1885 1HB  ASN A 118       5.340  -2.729  16.594  1.00 25.510          H  
ATOM   1886 2HB  ASN A 118       4.052  -1.588  16.935  1.00 25.510          H  
ATOM   1887 1HD2 ASN A 118       4.379  -2.516  20.266  1.00 25.510          H  
ATOM   1888 2HD2 ASN A 118       4.573  -1.299  19.046  1.00 25.510          H  
ATOM   1889  N   LEU A 119       1.154  -3.176  14.997  1.00 15.010          N  
ATOM   1890  CA  LEU A 119      -0.270  -2.866  14.972  1.00 15.150          C  
ATOM   1891  C   LEU A 119      -1.099  -4.133  15.038  1.00 14.870          C  
ATOM   1892  O   LEU A 119      -2.285  -4.125  14.717  1.00 14.740          O  
ATOM   1893  CB  LEU A 119      -0.616  -2.137  13.671  1.00 21.150          C  
ATOM   1894  CG  LEU A 119       0.070  -0.788  13.399  1.00 21.150          C  
ATOM   1895  CD1 LEU A 119      -0.278  -0.325  11.992  1.00 21.150          C  
ATOM   1896  CD2 LEU A 119      -0.374   0.261  14.414  1.00 21.150          C  
ATOM   1897  H   LEU A 119       1.558  -3.531  14.121  1.00 18.010          H  
ATOM   1898  HA  LEU A 119      -0.517  -2.252  15.834  1.00 18.180          H  
ATOM   1899 1HB  LEU A 119      -0.362  -2.800  12.838  1.00 25.380          H  
ATOM   1900 2HB  LEU A 119      -1.678  -1.968  13.665  1.00 25.380          H  
ATOM   1901  HG  LEU A 119       1.133  -0.920  13.461  1.00 25.380          H  
ATOM   1902 1HD1 LEU A 119       0.234   0.597  11.804  1.00 25.380          H  
ATOM   1903 2HD1 LEU A 119       0.049  -1.070  11.274  1.00 25.380          H  
ATOM   1904 3HD1 LEU A 119      -1.345  -0.173  11.896  1.00 25.380          H  
ATOM   1905 1HD2 LEU A 119       0.129   1.204  14.200  1.00 25.380          H  
ATOM   1906 2HD2 LEU A 119      -1.453   0.402  14.350  1.00 25.380          H  
ATOM   1907 3HD2 LEU A 119      -0.108  -0.062  15.419  1.00 25.380          H  
ATOM   1908  N   ILE A 120      -0.469  -5.241  15.392  1.00 14.930          N  
ATOM   1909  CA  ILE A 120      -1.158  -6.509  15.376  1.00 14.840          C  
ATOM   1910  C   ILE A 120      -1.474  -7.056  16.784  1.00 15.130          C  
ATOM   1911  O   ILE A 120      -0.549  -7.299  17.559  1.00 15.470          O  
ATOM   1912  CB  ILE A 120      -0.316  -7.522  14.594  1.00 20.810          C  
ATOM   1913  CG1 ILE A 120      -0.092  -6.993  13.132  1.00 20.810          C  
ATOM   1914  CG2 ILE A 120      -1.020  -8.813  14.591  1.00 20.810          C  
ATOM   1915  CD1 ILE A 120       0.877  -7.813  12.288  1.00 20.810          C  
ATOM   1916  H   ILE A 120       0.500  -5.189  15.673  1.00 17.920          H  
ATOM   1917  HA  ILE A 120      -2.054  -6.359  14.798  1.00 17.810          H  
ATOM   1918  HB  ILE A 120       0.666  -7.642  15.055  1.00 24.970          H  
ATOM   1919 1HG1 ILE A 120      -1.045  -6.945  12.624  1.00 24.970          H  
ATOM   1920 2HG1 ILE A 120       0.319  -5.984  13.184  1.00 24.970          H  
ATOM   1921 1HG2 ILE A 120      -0.466  -9.510  14.033  1.00 24.970          H  
ATOM   1922 2HG2 ILE A 120      -1.158  -9.191  15.606  1.00 24.970          H  
ATOM   1923 3HG2 ILE A 120      -1.972  -8.691  14.141  1.00 24.970          H  
ATOM   1924 1HD1 ILE A 120       0.967  -7.353  11.310  1.00 24.970          H  
ATOM   1925 2HD1 ILE A 120       1.864  -7.845  12.766  1.00 24.970          H  
ATOM   1926 3HD1 ILE A 120       0.507  -8.806  12.160  1.00 24.970          H  
ATOM   1927  N   PRO A 121      -2.766  -7.246  17.135  1.00 15.160          N  
ATOM   1928  CA  PRO A 121      -3.279  -7.735  18.409  1.00 15.570          C  
ATOM   1929  C   PRO A 121      -3.161  -9.226  18.629  1.00 15.580          C  
ATOM   1930  O   PRO A 121      -3.031  -9.997  17.673  1.00 15.340          O  
ATOM   1931  CB  PRO A 121      -4.750  -7.350  18.349  1.00 23.360          C  
ATOM   1932  CG  PRO A 121      -5.089  -7.413  16.877  1.00 23.360          C  
ATOM   1933  CD  PRO A 121      -3.854  -6.950  16.159  1.00 23.360          C  
ATOM   1934  HA  PRO A 121      -2.770  -7.194  19.225  1.00 18.680          H  
ATOM   1935 1HB  PRO A 121      -5.340  -8.082  18.927  1.00 28.030          H  
ATOM   1936 2HB  PRO A 121      -4.905  -6.396  18.826  1.00 28.030          H  
ATOM   1937 1HG  PRO A 121      -5.377  -8.442  16.587  1.00 28.030          H  
ATOM   1938 2HG  PRO A 121      -5.942  -6.776  16.658  1.00 28.030          H  
ATOM   1939 1HD  PRO A 121      -3.764  -7.569  15.261  1.00 28.030          H  
ATOM   1940 2HD  PRO A 121      -3.920  -5.867  15.935  1.00 28.030          H  
ATOM   1941  N   VAL A 122      -3.299  -9.610  19.890  1.00 15.980          N  
ATOM   1942  CA  VAL A 122      -3.432 -10.992  20.325  1.00 16.170          C  
ATOM   1943  C   VAL A 122      -4.824 -11.172  20.954  1.00 16.610          C  
ATOM   1944  O   VAL A 122      -5.160 -10.537  21.955  1.00 17.080          O  
ATOM   1945  CB  VAL A 122      -2.259 -11.379  21.241  1.00 22.560          C  
ATOM   1946  CG1 VAL A 122      -0.990 -11.356  20.408  1.00 22.560          C  
ATOM   1947  CG2 VAL A 122      -2.111 -10.409  22.414  1.00 22.560          C  
ATOM   1948  H   VAL A 122      -3.370  -8.886  20.593  1.00 19.180          H  
ATOM   1949  HA  VAL A 122      -3.380 -11.633  19.449  1.00 19.400          H  
ATOM   1950  HB  VAL A 122      -2.411 -12.381  21.617  1.00 27.070          H  
ATOM   1951 1HG1 VAL A 122      -0.157 -11.624  21.021  1.00 27.070          H  
ATOM   1952 2HG1 VAL A 122      -1.081 -12.055  19.579  1.00 27.070          H  
ATOM   1953 3HG1 VAL A 122      -0.829 -10.355  20.014  1.00 27.070          H  
ATOM   1954 1HG2 VAL A 122      -1.264 -10.724  23.026  1.00 27.070          H  
ATOM   1955 2HG2 VAL A 122      -1.934  -9.406  22.039  1.00 27.070          H  
ATOM   1956 3HG2 VAL A 122      -2.995 -10.400  23.027  1.00 27.070          H  
ATOM   1957  N   PHE A 123      -5.657 -11.940  20.264  1.00 16.570          N  
ATOM   1958  CA  PHE A 123      -7.074 -12.167  20.529  1.00 17.070          C  
ATOM   1959  C   PHE A 123      -7.382 -13.022  21.746  1.00 17.590          C  
ATOM   1960  O   PHE A 123      -6.845 -14.125  21.887  1.00 17.470          O  
ATOM   1961  CB  PHE A 123      -7.675 -12.837  19.300  1.00 23.700          C  
ATOM   1962  CG  PHE A 123      -9.094 -13.198  19.424  1.00 23.700          C  
ATOM   1963  CD1 PHE A 123     -10.092 -12.259  19.306  1.00 23.700          C  
ATOM   1964  CD2 PHE A 123      -9.436 -14.514  19.676  1.00 23.700          C  
ATOM   1965  CE1 PHE A 123     -11.406 -12.629  19.433  1.00 23.700          C  
ATOM   1966  CE2 PHE A 123     -10.743 -14.885  19.807  1.00 23.700          C  
ATOM   1967  CZ  PHE A 123     -11.733 -13.942  19.684  1.00 23.700          C  
ATOM   1968  H   PHE A 123      -5.235 -12.467  19.507  1.00 19.880          H  
ATOM   1969  HA  PHE A 123      -7.545 -11.195  20.672  1.00 20.480          H  
ATOM   1970 1HB  PHE A 123      -7.566 -12.179  18.440  1.00 28.440          H  
ATOM   1971 2HB  PHE A 123      -7.110 -13.742  19.093  1.00 28.440          H  
ATOM   1972  HD1 PHE A 123      -9.836 -11.219  19.110  1.00 28.440          H  
ATOM   1973  HD2 PHE A 123      -8.641 -15.258  19.779  1.00 28.440          H  
ATOM   1974  HE1 PHE A 123     -12.192 -11.883  19.339  1.00 28.440          H  
ATOM   1975  HE2 PHE A 123     -10.998 -15.923  20.010  1.00 28.440          H  
ATOM   1976  HZ  PHE A 123     -12.776 -14.233  19.789  1.00 28.440          H  
ATOM   1977  N   GLU A 124      -8.266 -12.532  22.620  1.00 18.280          N  
ATOM   1978  CA  GLU A 124      -8.600 -13.286  23.821  1.00 18.890          C  
ATOM   1979  C   GLU A 124      -9.711 -14.285  23.567  1.00 19.120          C  
ATOM   1980  O   GLU A 124     -10.811 -13.915  23.154  1.00 19.200          O  
ATOM   1981  CB  GLU A 124      -8.968 -12.347  24.972  1.00 26.200          C  
ATOM   1982  CG  GLU A 124      -9.198 -13.053  26.306  1.00 26.200          C  
ATOM   1983  CD  GLU A 124      -9.341 -12.082  27.431  1.00 26.200          C  
ATOM   1984  OE1 GLU A 124      -9.073 -10.921  27.202  1.00 26.200          O  
ATOM   1985  OE2 GLU A 124      -9.710 -12.475  28.508  1.00 26.200          O  
ATOM   1986  H   GLU A 124      -8.694 -11.633  22.454  1.00 21.940          H  
ATOM   1987  HA  GLU A 124      -7.725 -13.835  24.123  1.00 22.670          H  
ATOM   1988 1HB  GLU A 124      -8.211 -11.589  25.098  1.00 31.440          H  
ATOM   1989 2HB  GLU A 124      -9.894 -11.833  24.722  1.00 31.440          H  
ATOM   1990 1HG  GLU A 124     -10.100 -13.668  26.246  1.00 31.440          H  
ATOM   1991 2HG  GLU A 124      -8.351 -13.715  26.505  1.00 31.440          H  
ATOM   1992  N   GLU A 125      -9.431 -15.549  23.871  1.00 19.340          N  
ATOM   1993  CA  GLU A 125     -10.402 -16.606  23.650  1.00 19.710          C  
ATOM   1994  C   GLU A 125     -11.404 -16.670  24.813  1.00 20.540          C  
ATOM   1995  O   GLU A 125     -11.005 -16.913  25.956  1.00 20.990          O  
ATOM   1996  CB  GLU A 125      -9.714 -17.966  23.534  1.00 27.450          C  
ATOM   1997  CG  GLU A 125     -10.660 -19.129  23.193  1.00 27.450          C  
ATOM   1998  CD  GLU A 125     -10.001 -20.449  23.189  1.00 27.450          C  
ATOM   1999  OE1 GLU A 125      -8.894 -20.525  23.672  1.00 27.450          O  
ATOM   2000  OE2 GLU A 125     -10.607 -21.401  22.746  1.00 27.450          O  
ATOM   2001  H   GLU A 125      -8.489 -15.755  24.229  1.00 23.210          H  
ATOM   2002  HA  GLU A 125     -10.889 -16.385  22.708  1.00 23.650          H  
ATOM   2003 1HB  GLU A 125      -8.946 -17.916  22.763  1.00 32.940          H  
ATOM   2004 2HB  GLU A 125      -9.216 -18.188  24.471  1.00 32.940          H  
ATOM   2005 1HG  GLU A 125     -11.452 -19.166  23.901  1.00 32.940          H  
ATOM   2006 2HG  GLU A 125     -11.094 -18.952  22.212  1.00 32.940          H  
ATOM   2007  N   PRO A 126     -12.726 -16.579  24.570  1.00 20.860          N  
ATOM   2008  CA  PRO A 126     -13.775 -16.564  25.591  1.00 21.680          C  
ATOM   2009  C   PRO A 126     -13.842 -17.844  26.430  1.00 22.210          C  
ATOM   2010  O   PRO A 126     -14.438 -17.857  27.505  1.00 22.720          O  
ATOM   2011  CB  PRO A 126     -15.054 -16.369  24.759  1.00 32.520          C  
ATOM   2012  CG  PRO A 126     -14.709 -16.862  23.370  1.00 32.520          C  
ATOM   2013  CD  PRO A 126     -13.244 -16.512  23.180  1.00 32.520          C  
ATOM   2014  HA  PRO A 126     -13.614 -15.696  26.244  1.00 26.020          H  
ATOM   2015 1HB  PRO A 126     -15.878 -16.937  25.214  1.00 39.020          H  
ATOM   2016 2HB  PRO A 126     -15.348 -15.308  24.775  1.00 39.020          H  
ATOM   2017 1HG  PRO A 126     -14.905 -17.944  23.291  1.00 39.020          H  
ATOM   2018 2HG  PRO A 126     -15.359 -16.371  22.630  1.00 39.020          H  
ATOM   2019 1HD  PRO A 126     -12.815 -17.284  22.535  1.00 39.020          H  
ATOM   2020 2HD  PRO A 126     -13.118 -15.491  22.764  1.00 39.020          H  
ATOM   2021  N   ARG A 127     -13.259 -18.922  25.919  1.00 22.190          N  
ATOM   2022  CA  ARG A 127     -13.265 -20.203  26.598  1.00 22.790          C  
ATOM   2023  C   ARG A 127     -12.039 -20.442  27.481  1.00 23.200          C  
ATOM   2024  O   ARG A 127     -12.073 -21.341  28.324  1.00 23.980          O  
ATOM   2025  CB  ARG A 127     -13.311 -21.347  25.603  1.00 31.670          C  
ATOM   2026  CG  ARG A 127     -14.529 -21.392  24.719  1.00 31.670          C  
ATOM   2027  CD  ARG A 127     -14.548 -22.617  23.867  1.00 31.670          C  
ATOM   2028  NE  ARG A 127     -13.398 -22.702  22.952  1.00 31.670          N  
ATOM   2029  CZ  ARG A 127     -13.166 -23.706  22.086  1.00 31.670          C  
ATOM   2030  NH1 ARG A 127     -14.013 -24.715  21.953  1.00 31.670          N  
ATOM   2031  NH2 ARG A 127     -12.060 -23.652  21.377  1.00 31.670          N  
ATOM   2032  H   ARG A 127     -12.790 -18.854  25.032  1.00 26.630          H  
ATOM   2033  HA  ARG A 127     -14.155 -20.248  27.227  1.00 27.350          H  
ATOM   2034 1HB  ARG A 127     -12.430 -21.296  24.966  1.00 38.000          H  
ATOM   2035 2HB  ARG A 127     -13.263 -22.293  26.142  1.00 38.000          H  
ATOM   2036 1HG  ARG A 127     -15.426 -21.382  25.337  1.00 38.000          H  
ATOM   2037 2HG  ARG A 127     -14.530 -20.521  24.064  1.00 38.000          H  
ATOM   2038 1HD  ARG A 127     -14.536 -23.495  24.512  1.00 38.000          H  
ATOM   2039 2HD  ARG A 127     -15.459 -22.616  23.270  1.00 38.000          H  
ATOM   2040  HE  ARG A 127     -12.666 -21.973  22.989  1.00 38.000          H  
ATOM   2041 1HH1 ARG A 127     -14.857 -24.746  22.505  1.00 38.000          H  
ATOM   2042 2HH1 ARG A 127     -13.815 -25.457  21.299  1.00 38.000          H  
ATOM   2043 1HH2 ARG A 127     -11.421 -22.857  21.544  1.00 38.000          H  
ATOM   2044 2HH2 ARG A 127     -11.830 -24.376  20.716  1.00 38.000          H  
ATOM   2045  N   SER A 128     -10.926 -19.723  27.255  1.00 22.760          N  
ATOM   2046  CA  SER A 128      -9.720 -20.029  28.032  1.00 23.200          C  
ATOM   2047  C   SER A 128      -9.066 -18.819  28.693  1.00 23.450          C  
ATOM   2048  O   SER A 128      -8.286 -18.972  29.633  1.00 23.860          O  
ATOM   2049  CB  SER A 128      -8.660 -20.668  27.158  1.00 32.300          C  
ATOM   2050  OG  SER A 128      -8.171 -19.752  26.196  1.00 32.300          O  
ATOM   2051  H   SER A 128     -10.916 -18.957  26.585  1.00 27.310          H  
ATOM   2052  HA  SER A 128      -9.989 -20.728  28.822  1.00 27.840          H  
ATOM   2053 1HB  SER A 128      -7.841 -21.008  27.789  1.00 38.760          H  
ATOM   2054 2HB  SER A 128      -9.069 -21.542  26.653  1.00 38.760          H  
ATOM   2055  HG  SER A 128      -8.688 -19.913  25.368  1.00 38.760          H  
ATOM   2056  N   GLY A 129      -9.336 -17.614  28.189  1.00 23.290          N  
ATOM   2057  CA  GLY A 129      -8.698 -16.407  28.701  1.00 23.570          C  
ATOM   2058  C   GLY A 129      -7.302 -16.174  28.123  1.00 22.880          C  
ATOM   2059  O   GLY A 129      -6.620 -15.229  28.520  1.00 23.080          O  
ATOM   2060  H   GLY A 129      -9.988 -17.495  27.418  1.00 27.950          H  
ATOM   2061 1HA  GLY A 129      -9.331 -15.548  28.465  1.00 28.280          H  
ATOM   2062 2HA  GLY A 129      -8.640 -16.464  29.786  1.00 28.280          H  
ATOM   2063  N   ARG A 130      -6.867 -17.042  27.210  1.00 22.160          N  
ATOM   2064  CA  ARG A 130      -5.545 -16.925  26.610  1.00 21.580          C  
ATOM   2065  C   ARG A 130      -5.596 -15.886  25.512  1.00 20.830          C  
ATOM   2066  O   ARG A 130      -6.637 -15.718  24.873  1.00 20.360          O  
ATOM   2067  CB  ARG A 130      -5.106 -18.243  26.007  1.00 30.440          C  
ATOM   2068  CG  ARG A 130      -4.917 -19.375  27.002  1.00 30.440          C  
ATOM   2069  CD  ARG A 130      -4.533 -20.628  26.318  1.00 30.440          C  
ATOM   2070  NE  ARG A 130      -5.596 -21.097  25.421  1.00 30.440          N  
ATOM   2071  CZ  ARG A 130      -5.482 -22.120  24.535  1.00 30.440          C  
ATOM   2072  NH1 ARG A 130      -4.346 -22.798  24.440  1.00 30.440          N  
ATOM   2073  NH2 ARG A 130      -6.510 -22.447  23.751  1.00 30.440          N  
ATOM   2074  H   ARG A 130      -7.470 -17.817  26.939  1.00 26.590          H  
ATOM   2075  HA  ARG A 130      -4.827 -16.614  27.371  1.00 25.900          H  
ATOM   2076 1HB  ARG A 130      -5.841 -18.558  25.272  1.00 36.530          H  
ATOM   2077 2HB  ARG A 130      -4.159 -18.102  25.482  1.00 36.530          H  
ATOM   2078 1HG  ARG A 130      -4.134 -19.111  27.706  1.00 36.530          H  
ATOM   2079 2HG  ARG A 130      -5.842 -19.541  27.547  1.00 36.530          H  
ATOM   2080 1HD  ARG A 130      -3.631 -20.450  25.730  1.00 36.530          H  
ATOM   2081 2HD  ARG A 130      -4.344 -21.399  27.063  1.00 36.530          H  
ATOM   2082  HE  ARG A 130      -6.496 -20.611  25.478  1.00 36.530          H  
ATOM   2083 1HH1 ARG A 130      -3.560 -22.561  25.025  1.00 36.530          H  
ATOM   2084 2HH1 ARG A 130      -4.264 -23.558  23.778  1.00 36.530          H  
ATOM   2085 1HH2 ARG A 130      -7.400 -21.913  23.785  1.00 36.530          H  
ATOM   2086 2HH2 ARG A 130      -6.424 -23.204  23.094  1.00 36.530          H  
ATOM   2087  N   ARG A 131      -4.481 -15.208  25.259  1.00 20.780          N  
ATOM   2088  CA  ARG A 131      -4.434 -14.207  24.190  1.00 20.130          C  
ATOM   2089  C   ARG A 131      -3.456 -14.569  23.100  1.00 19.340          C  
ATOM   2090  O   ARG A 131      -2.249 -14.515  23.299  1.00 19.540          O  
ATOM   2091  CB  ARG A 131      -4.121 -12.830  24.734  1.00 28.440          C  
ATOM   2092  CG  ARG A 131      -5.215 -12.253  25.589  1.00 28.440          C  
ATOM   2093  CD  ARG A 131      -4.933 -10.879  26.039  1.00 28.440          C  
ATOM   2094  NE  ARG A 131      -6.027 -10.343  26.860  1.00 28.440          N  
ATOM   2095  CZ  ARG A 131      -5.988  -9.217  27.590  1.00 28.440          C  
ATOM   2096  NH1 ARG A 131      -4.897  -8.467  27.647  1.00 28.440          N  
ATOM   2097  NH2 ARG A 131      -7.081  -8.874  28.249  1.00 28.440          N  
ATOM   2098  H   ARG A 131      -3.645 -15.433  25.817  1.00 24.940          H  
ATOM   2099  HA  ARG A 131      -5.414 -14.151  23.744  1.00 24.160          H  
ATOM   2100 1HB  ARG A 131      -3.198 -12.856  25.312  1.00 34.130          H  
ATOM   2101 2HB  ARG A 131      -3.981 -12.165  23.908  1.00 34.130          H  
ATOM   2102 1HG  ARG A 131      -6.093 -12.223  24.990  1.00 34.130          H  
ATOM   2103 2HG  ARG A 131      -5.389 -12.885  26.464  1.00 34.130          H  
ATOM   2104 1HD  ARG A 131      -4.029 -10.862  26.612  1.00 34.130          H  
ATOM   2105 2HD  ARG A 131      -4.823 -10.243  25.162  1.00 34.130          H  
ATOM   2106  HE  ARG A 131      -6.935 -10.840  26.861  1.00 34.130          H  
ATOM   2107 1HH1 ARG A 131      -4.072  -8.731  27.130  1.00 34.130          H  
ATOM   2108 2HH1 ARG A 131      -4.895  -7.620  28.197  1.00 34.130          H  
ATOM   2109 1HH2 ARG A 131      -7.919  -9.483  28.161  1.00 34.130          H  
ATOM   2110 2HH2 ARG A 131      -7.109  -8.038  28.808  1.00 34.130          H  
ATOM   2111  N   VAL A 132      -3.985 -14.877  21.921  1.00 18.540          N  
ATOM   2112  CA  VAL A 132      -3.141 -15.356  20.837  1.00 17.810          C  
ATOM   2113  C   VAL A 132      -3.280 -14.561  19.548  1.00 17.240          C  
ATOM   2114  O   VAL A 132      -4.338 -14.007  19.266  1.00 17.200          O  
ATOM   2115  CB  VAL A 132      -3.508 -16.814  20.538  1.00 25.230          C  
ATOM   2116  CG1 VAL A 132      -3.248 -17.684  21.781  1.00 25.230          C  
ATOM   2117  CG2 VAL A 132      -4.982 -16.916  20.082  1.00 25.230          C  
ATOM   2118  H   VAL A 132      -5.004 -14.799  21.822  1.00 22.250          H  
ATOM   2119  HA  VAL A 132      -2.121 -15.347  21.174  1.00 21.370          H  
ATOM   2120  HB  VAL A 132      -2.886 -17.158  19.766  1.00 30.270          H  
ATOM   2121 1HG1 VAL A 132      -3.481 -18.724  21.555  1.00 30.270          H  
ATOM   2122 2HG1 VAL A 132      -2.203 -17.601  22.057  1.00 30.270          H  
ATOM   2123 3HG1 VAL A 132      -3.870 -17.350  22.607  1.00 30.270          H  
ATOM   2124 1HG2 VAL A 132      -5.215 -17.955  19.859  1.00 30.270          H  
ATOM   2125 2HG2 VAL A 132      -5.645 -16.558  20.872  1.00 30.270          H  
ATOM   2126 3HG2 VAL A 132      -5.143 -16.323  19.182  1.00 30.270          H  
ATOM   2127  N   TYR A 133      -2.261 -14.552  18.700  1.00 16.880          N  
ATOM   2128  CA  TYR A 133      -2.469 -13.911  17.412  1.00 16.390          C  
ATOM   2129  C   TYR A 133      -3.597 -14.574  16.649  1.00 15.480          C  
ATOM   2130  O   TYR A 133      -3.642 -15.792  16.558  1.00 15.370          O  
ATOM   2131  CB  TYR A 133      -1.205 -13.932  16.588  1.00 23.140          C  
ATOM   2132  CG  TYR A 133      -1.403 -13.403  15.193  1.00 23.140          C  
ATOM   2133  CD1 TYR A 133      -1.976 -12.173  14.990  1.00 23.140          C  
ATOM   2134  CD2 TYR A 133      -0.985 -14.137  14.114  1.00 23.140          C  
ATOM   2135  CE1 TYR A 133      -2.155 -11.702  13.733  1.00 23.140          C  
ATOM   2136  CE2 TYR A 133      -1.141 -13.630  12.857  1.00 23.140          C  
ATOM   2137  CZ  TYR A 133      -1.738 -12.408  12.678  1.00 23.140          C  
ATOM   2138  OH  TYR A 133      -1.905 -11.871  11.418  1.00 23.140          O  
ATOM   2139  H   TYR A 133      -1.339 -14.945  18.930  1.00 20.260          H  
ATOM   2140  HA  TYR A 133      -2.750 -12.874  17.584  1.00 19.670          H  
ATOM   2141 1HB  TYR A 133      -0.466 -13.336  17.083  1.00 27.770          H  
ATOM   2142 2HB  TYR A 133      -0.821 -14.945  16.526  1.00 27.770          H  
ATOM   2143  HD1 TYR A 133      -2.308 -11.571  15.831  1.00 27.770          H  
ATOM   2144  HD2 TYR A 133      -0.529 -15.106  14.256  1.00 27.770          H  
ATOM   2145  HE1 TYR A 133      -2.626 -10.746  13.578  1.00 27.770          H  
ATOM   2146  HE2 TYR A 133      -0.804 -14.190  11.999  1.00 27.770          H  
ATOM   2147  HH  TYR A 133      -1.518 -12.467  10.757  1.00 27.770          H  
ATOM   2148  N   ALA A 134      -4.527 -13.816  16.085  1.00 14.960          N  
ATOM   2149  CA  ALA A 134      -5.568 -14.502  15.350  1.00 14.180          C  
ATOM   2150  C   ALA A 134      -5.706 -13.980  13.940  1.00 13.640          C  
ATOM   2151  O   ALA A 134      -5.560 -12.780  13.666  1.00 13.850          O  
ATOM   2152  CB  ALA A 134      -6.880 -14.384  16.093  1.00 20.160          C  
ATOM   2153  H   ALA A 134      -4.533 -12.808  16.178  1.00 17.950          H  
ATOM   2154  HA  ALA A 134      -5.308 -15.556  15.273  1.00 17.020          H  
ATOM   2155 1HB  ALA A 134      -7.656 -14.927  15.553  1.00 24.200          H  
ATOM   2156 2HB  ALA A 134      -6.760 -14.815  17.084  1.00 24.200          H  
ATOM   2157 3HB  ALA A 134      -7.155 -13.342  16.179  1.00 24.200          H  
ATOM   2158  N   VAL A 135      -6.003 -14.937  13.069  1.00 13.090          N  
ATOM   2159  CA  VAL A 135      -6.266 -14.771  11.654  1.00 12.670          C  
ATOM   2160  C   VAL A 135      -7.562 -15.513  11.383  1.00 11.940          C  
ATOM   2161  O   VAL A 135      -7.722 -16.638  11.855  1.00 11.770          O  
ATOM   2162  CB  VAL A 135      -5.118 -15.365  10.815  1.00 17.910          C  
ATOM   2163  CG1 VAL A 135      -5.394 -15.166   9.363  1.00 17.910          C  
ATOM   2164  CG2 VAL A 135      -3.832 -14.727  11.193  1.00 17.910          C  
ATOM   2165  H   VAL A 135      -6.064 -15.875  13.450  1.00 15.710          H  
ATOM   2166  HA  VAL A 135      -6.398 -13.715  11.419  1.00 15.200          H  
ATOM   2167  HB  VAL A 135      -5.055 -16.434  10.995  1.00 21.490          H  
ATOM   2168 1HG1 VAL A 135      -4.595 -15.577   8.773  1.00 21.490          H  
ATOM   2169 2HG1 VAL A 135      -6.305 -15.647   9.092  1.00 21.490          H  
ATOM   2170 3HG1 VAL A 135      -5.466 -14.112   9.175  1.00 21.490          H  
ATOM   2171 1HG2 VAL A 135      -3.029 -15.154  10.604  1.00 21.490          H  
ATOM   2172 2HG2 VAL A 135      -3.896 -13.657  11.010  1.00 21.490          H  
ATOM   2173 3HG2 VAL A 135      -3.634 -14.904  12.245  1.00 21.490          H  
ATOM   2174  N   ARG A 136      -8.494 -14.896  10.667  1.00 11.700          N  
ATOM   2175  CA  ARG A 136      -9.761 -15.558  10.383  1.00 11.210          C  
ATOM   2176  C   ARG A 136      -9.652 -16.579   9.244  1.00 10.840          C  
ATOM   2177  O   ARG A 136     -10.369 -17.579   9.217  1.00 10.900          O  
ATOM   2178  CB  ARG A 136     -10.820 -14.527  10.044  1.00 15.890          C  
ATOM   2179  CG  ARG A 136     -11.252 -13.663  11.222  1.00 15.890          C  
ATOM   2180  CD  ARG A 136     -12.347 -12.734  10.847  1.00 15.890          C  
ATOM   2181  NE  ARG A 136     -12.703 -11.837  11.941  1.00 15.890          N  
ATOM   2182  CZ  ARG A 136     -13.535 -12.130  12.973  1.00 15.890          C  
ATOM   2183  NH1 ARG A 136     -14.107 -13.316  13.068  1.00 15.890          N  
ATOM   2184  NH2 ARG A 136     -13.773 -11.211  13.897  1.00 15.890          N  
ATOM   2185  H   ARG A 136      -8.305 -13.966  10.277  1.00 14.040          H  
ATOM   2186  HA  ARG A 136     -10.077 -16.084  11.283  1.00 13.450          H  
ATOM   2187 1HB  ARG A 136     -10.430 -13.857   9.274  1.00 19.070          H  
ATOM   2188 2HB  ARG A 136     -11.700 -15.021   9.639  1.00 19.070          H  
ATOM   2189 1HG  ARG A 136     -11.585 -14.300  12.037  1.00 19.070          H  
ATOM   2190 2HG  ARG A 136     -10.402 -13.066  11.556  1.00 19.070          H  
ATOM   2191 1HD  ARG A 136     -12.014 -12.124  10.007  1.00 19.070          H  
ATOM   2192 2HD  ARG A 136     -13.230 -13.298  10.552  1.00 19.070          H  
ATOM   2193  HE  ARG A 136     -12.300 -10.911  11.918  1.00 19.070          H  
ATOM   2194 1HH1 ARG A 136     -13.934 -14.022  12.372  1.00 19.070          H  
ATOM   2195 2HH1 ARG A 136     -14.724 -13.520  13.843  1.00 19.070          H  
ATOM   2196 1HH2 ARG A 136     -13.340 -10.301  13.830  1.00 19.070          H  
ATOM   2197 2HH2 ARG A 136     -14.390 -11.417  14.669  1.00 19.070          H  
ATOM   2198  N   TYR A 137      -8.779 -16.295   8.288  1.00 10.670          N  
ATOM   2199  CA  TYR A 137      -8.584 -17.123   7.104  1.00 10.510          C  
ATOM   2200  C   TYR A 137      -7.215 -16.851   6.474  1.00 10.310          C  
ATOM   2201  O   TYR A 137      -6.762 -15.707   6.473  1.00 10.480          O  
ATOM   2202  CB  TYR A 137      -9.714 -16.836   6.113  1.00 14.780          C  
ATOM   2203  CG  TYR A 137      -9.690 -17.659   4.877  1.00 14.780          C  
ATOM   2204  CD1 TYR A 137     -10.197 -18.944   4.901  1.00 14.780          C  
ATOM   2205  CD2 TYR A 137      -9.175 -17.133   3.710  1.00 14.780          C  
ATOM   2206  CE1 TYR A 137     -10.183 -19.708   3.761  1.00 14.780          C  
ATOM   2207  CE2 TYR A 137      -9.168 -17.890   2.573  1.00 14.780          C  
ATOM   2208  CZ  TYR A 137      -9.666 -19.182   2.590  1.00 14.780          C  
ATOM   2209  OH  TYR A 137      -9.651 -19.968   1.447  1.00 14.780          O  
ATOM   2210  H   TYR A 137      -8.234 -15.451   8.385  1.00 12.800          H  
ATOM   2211  HA  TYR A 137      -8.617 -18.172   7.399  1.00 12.610          H  
ATOM   2212 1HB  TYR A 137     -10.674 -17.002   6.604  1.00 17.730          H  
ATOM   2213 2HB  TYR A 137      -9.682 -15.792   5.824  1.00 17.730          H  
ATOM   2214  HD1 TYR A 137     -10.606 -19.353   5.826  1.00 17.730          H  
ATOM   2215  HD2 TYR A 137      -8.780 -16.120   3.693  1.00 17.730          H  
ATOM   2216  HE1 TYR A 137     -10.578 -20.724   3.777  1.00 17.730          H  
ATOM   2217  HE2 TYR A 137      -8.766 -17.475   1.650  1.00 17.730          H  
ATOM   2218  HH  TYR A 137      -9.136 -19.523   0.731  1.00 17.730          H  
ATOM   2219  N   MET A 138      -6.543 -17.869   5.935  1.00 10.150          N  
ATOM   2220  CA  MET A 138      -5.280 -17.581   5.252  1.00 10.120          C  
ATOM   2221  C   MET A 138      -5.035 -18.465   4.038  1.00 10.250          C  
ATOM   2222  O   MET A 138      -5.425 -19.636   4.011  1.00 10.390          O  
ATOM   2223  CB  MET A 138      -4.107 -17.724   6.216  1.00 14.180          C  
ATOM   2224  CG  MET A 138      -3.911 -19.127   6.737  1.00 14.180          C  
ATOM   2225  SD  MET A 138      -2.649 -19.262   8.007  1.00 14.180          S  
ATOM   2226  CE  MET A 138      -3.514 -18.631   9.427  1.00 14.180          C  
ATOM   2227  H   MET A 138      -6.901 -18.816   5.968  1.00 12.180          H  
ATOM   2228  HA  MET A 138      -5.311 -16.552   4.892  1.00 12.140          H  
ATOM   2229 1HB  MET A 138      -3.187 -17.427   5.704  1.00 17.020          H  
ATOM   2230 2HB  MET A 138      -4.241 -17.051   7.043  1.00 17.020          H  
ATOM   2231 1HG  MET A 138      -4.850 -19.494   7.146  1.00 17.020          H  
ATOM   2232 2HG  MET A 138      -3.635 -19.766   5.916  1.00 17.020          H  
ATOM   2233 1HE  MET A 138      -2.875 -18.684  10.284  1.00 17.020          H  
ATOM   2234 2HE  MET A 138      -3.793 -17.616   9.256  1.00 17.020          H  
ATOM   2235 3HE  MET A 138      -4.406 -19.229   9.610  1.00 17.020          H  
ATOM   2236  N   GLU A 139      -4.344 -17.884   3.058  1.00 10.420          N  
ATOM   2237  CA  GLU A 139      -3.910 -18.554   1.826  1.00 10.750          C  
ATOM   2238  C   GLU A 139      -2.499 -18.137   1.458  1.00 10.850          C  
ATOM   2239  O   GLU A 139      -2.044 -17.061   1.855  1.00 11.210          O  
ATOM   2240  CB  GLU A 139      -4.831 -18.245   0.637  1.00 14.920          C  
ATOM   2241  CG  GLU A 139      -6.231 -18.797   0.731  1.00 14.920          C  
ATOM   2242  CD  GLU A 139      -7.080 -18.464  -0.490  1.00 14.920          C  
ATOM   2243  OE1 GLU A 139      -6.602 -17.734  -1.324  1.00 14.920          O  
ATOM   2244  OE2 GLU A 139      -8.188 -18.957  -0.599  1.00 14.920          O  
ATOM   2245  H   GLU A 139      -4.086 -16.899   3.204  1.00 12.500          H  
ATOM   2246  HA  GLU A 139      -3.910 -19.631   1.999  1.00 12.900          H  
ATOM   2247 1HB  GLU A 139      -4.910 -17.164   0.518  1.00 17.900          H  
ATOM   2248 2HB  GLU A 139      -4.384 -18.638  -0.276  1.00 17.900          H  
ATOM   2249 1HG  GLU A 139      -6.184 -19.880   0.851  1.00 17.900          H  
ATOM   2250 2HG  GLU A 139      -6.675 -18.390   1.614  1.00 17.900          H  
ATOM   2251  N   TRP A 140      -1.810 -18.960   0.683  1.00 10.710          N  
ATOM   2252  CA  TRP A 140      -0.494 -18.552   0.241  1.00 10.910          C  
ATOM   2253  C   TRP A 140      -0.142 -18.990  -1.169  1.00 11.090          C  
ATOM   2254  O   TRP A 140      -0.684 -19.964  -1.703  1.00 11.060          O  
ATOM   2255  CB  TRP A 140       0.566 -19.030   1.232  1.00 15.190          C  
ATOM   2256  CG  TRP A 140       0.592 -20.479   1.524  1.00 15.190          C  
ATOM   2257  CD1 TRP A 140       1.340 -21.443   0.916  1.00 15.190          C  
ATOM   2258  CD2 TRP A 140      -0.150 -21.149   2.571  1.00 15.190          C  
ATOM   2259  NE1 TRP A 140       1.105 -22.659   1.504  1.00 15.190          N  
ATOM   2260  CE2 TRP A 140       0.198 -22.494   2.517  1.00 15.190          C  
ATOM   2261  CE3 TRP A 140      -1.067 -20.715   3.547  1.00 15.190          C  
ATOM   2262  CZ2 TRP A 140      -0.338 -23.421   3.390  1.00 15.190          C  
ATOM   2263  CZ3 TRP A 140      -1.598 -21.646   4.413  1.00 15.190          C  
ATOM   2264  CH2 TRP A 140      -1.246 -22.962   4.338  1.00 15.190          C  
ATOM   2265  H   TRP A 140      -2.197 -19.849   0.393  1.00 12.850          H  
ATOM   2266  HA  TRP A 140      -0.475 -17.466   0.243  1.00 13.090          H  
ATOM   2267 1HB  TRP A 140       1.524 -18.760   0.852  1.00 18.230          H  
ATOM   2268 2HB  TRP A 140       0.440 -18.518   2.163  1.00 18.230          H  
ATOM   2269  HD1 TRP A 140       2.021 -21.272   0.091  1.00 18.230          H  
ATOM   2270  HE1 TRP A 140       1.528 -23.542   1.259  1.00 18.230          H  
ATOM   2271  HE3 TRP A 140      -1.356 -19.670   3.623  1.00 18.230          H  
ATOM   2272  HZ2 TRP A 140      -0.067 -24.475   3.351  1.00 18.230          H  
ATOM   2273  HZ3 TRP A 140      -2.298 -21.315   5.161  1.00 18.230          H  
ATOM   2274  HH2 TRP A 140      -1.683 -23.665   5.042  1.00 18.230          H  
ATOM   2275  N   THR A 141       0.792 -18.253  -1.761  1.00 11.470          N  
ATOM   2276  CA  THR A 141       1.259 -18.521  -3.122  1.00 11.810          C  
ATOM   2277  C   THR A 141       2.709 -18.922  -3.170  1.00 11.970          C  
ATOM   2278  O   THR A 141       3.583 -18.176  -2.717  1.00 12.110          O  
ATOM   2279  CB  THR A 141       1.047 -17.297  -4.046  1.00 16.400          C  
ATOM   2280  OG1 THR A 141      -0.350 -16.989  -4.124  1.00 16.400          O  
ATOM   2281  CG2 THR A 141       1.584 -17.577  -5.459  1.00 16.400          C  
ATOM   2282  H   THR A 141       1.179 -17.474  -1.214  1.00 13.760          H  
ATOM   2283  HA  THR A 141       0.674 -19.349  -3.525  1.00 14.170          H  
ATOM   2284  HB  THR A 141       1.573 -16.438  -3.632  1.00 19.680          H  
ATOM   2285  HG1 THR A 141      -0.652 -16.669  -3.272  1.00 19.680          H  
ATOM   2286 1HG2 THR A 141       1.418 -16.702  -6.083  1.00 19.680          H  
ATOM   2287 2HG2 THR A 141       2.654 -17.792  -5.432  1.00 19.680          H  
ATOM   2288 3HG2 THR A 141       1.057 -18.429  -5.885  1.00 19.680          H  
ATOM   2289  N   ILE A 142       2.974 -20.069  -3.786  1.00 12.120          N  
ATOM   2290  CA  ILE A 142       4.332 -20.583  -3.856  1.00 12.410          C  
ATOM   2291  C   ILE A 142       4.963 -20.269  -5.205  1.00 12.860          C  
ATOM   2292  O   ILE A 142       4.492 -20.727  -6.248  1.00 13.080          O  
ATOM   2293  CB  ILE A 142       4.331 -22.105  -3.644  1.00 17.260          C  
ATOM   2294  CG1 ILE A 142       3.660 -22.439  -2.276  1.00 17.260          C  
ATOM   2295  CG2 ILE A 142       5.814 -22.605  -3.667  1.00 17.260          C  
ATOM   2296  CD1 ILE A 142       3.309 -23.877  -2.091  1.00 17.260          C  
ATOM   2297  H   ILE A 142       2.199 -20.598  -4.170  1.00 14.540          H  
ATOM   2298  HA  ILE A 142       4.934 -20.102  -3.088  1.00 14.890          H  
ATOM   2299  HB  ILE A 142       3.763 -22.594  -4.435  1.00 20.710          H  
ATOM   2300 1HG1 ILE A 142       4.322 -22.169  -1.480  1.00 20.710          H  
ATOM   2301 2HG1 ILE A 142       2.746 -21.862  -2.175  1.00 20.710          H  
ATOM   2302 1HG2 ILE A 142       5.850 -23.677  -3.521  1.00 20.710          H  
ATOM   2303 2HG2 ILE A 142       6.277 -22.369  -4.629  1.00 20.710          H  
ATOM   2304 3HG2 ILE A 142       6.379 -22.113  -2.873  1.00 20.710          H  
ATOM   2305 1HD1 ILE A 142       2.846 -24.008  -1.114  1.00 20.710          H  
ATOM   2306 2HD1 ILE A 142       2.605 -24.178  -2.868  1.00 20.710          H  
ATOM   2307 3HD1 ILE A 142       4.189 -24.498  -2.154  1.00 20.710          H  
ATOM   2308  N   ASP A 143       6.010 -19.461  -5.159  1.00 13.170          N  
ATOM   2309  CA  ASP A 143       6.754 -18.979  -6.304  1.00 13.730          C  
ATOM   2310  C   ASP A 143       8.059 -19.767  -6.477  1.00 13.810          C  
ATOM   2311  O   ASP A 143       8.385 -20.682  -5.700  1.00 13.810          O  
ATOM   2312  CB  ASP A 143       7.014 -17.472  -6.121  1.00 19.000          C  
ATOM   2313  CG  ASP A 143       7.220 -16.659  -7.413  1.00 19.000          C  
ATOM   2314  OD1 ASP A 143       7.660 -17.224  -8.391  1.00 19.000          O  
ATOM   2315  OD2 ASP A 143       6.924 -15.491  -7.412  1.00 19.000          O  
ATOM   2316  H   ASP A 143       6.326 -19.135  -4.250  1.00 15.800          H  
ATOM   2317  HA  ASP A 143       6.150 -19.120  -7.198  1.00 16.480          H  
ATOM   2318 1HB  ASP A 143       6.194 -17.034  -5.551  1.00 22.800          H  
ATOM   2319 2HB  ASP A 143       7.897 -17.363  -5.527  1.00 22.800          H  
ATOM   2320  N   ALA A 144       8.821 -19.389  -7.487  1.00 14.060          N  
ATOM   2321  CA  ALA A 144      10.081 -20.031  -7.768  1.00 14.360          C  
ATOM   2322  C   ALA A 144      11.006 -19.920  -6.567  1.00 13.950          C  
ATOM   2323  O   ALA A 144      10.974 -18.957  -5.797  1.00 14.040          O  
ATOM   2324  CB  ALA A 144      10.744 -19.388  -8.972  1.00 19.980          C  
ATOM   2325  H   ALA A 144       8.483 -18.638  -8.088  1.00 16.870          H  
ATOM   2326  HA  ALA A 144       9.897 -21.082  -7.971  1.00 17.230          H  
ATOM   2327 1HB  ALA A 144      11.688 -19.887  -9.179  1.00 23.980          H  
ATOM   2328 2HB  ALA A 144      10.087 -19.477  -9.836  1.00 23.980          H  
ATOM   2329 3HB  ALA A 144      10.926 -18.335  -8.761  1.00 23.980          H  
ATOM   2330  N   CYS A 145      11.810 -20.965  -6.408  1.00 13.660          N  
ATOM   2331  CA  CYS A 145      12.826 -21.099  -5.371  1.00 13.450          C  
ATOM   2332  C   CYS A 145      12.280 -21.109  -3.946  1.00 12.610          C  
ATOM   2333  O   CYS A 145      13.049 -20.973  -2.989  1.00 12.460          O  
ATOM   2334  CB  CYS A 145      13.842 -19.964  -5.496  1.00 18.910          C  
ATOM   2335  SG  CYS A 145      14.605 -19.871  -7.117  1.00 18.910          S  
ATOM   2336  H   CYS A 145      11.727 -21.721  -7.072  1.00 16.390          H  
ATOM   2337  HA  CYS A 145      13.348 -22.042  -5.541  1.00 16.140          H  
ATOM   2338 1HB  CYS A 145      13.373 -19.004  -5.279  1.00 22.700          H  
ATOM   2339 2HB  CYS A 145      14.633 -20.107  -4.762  1.00 22.700          H  
ATOM   2340  HG  CYS A 145      13.490 -19.530  -7.750  1.00 22.700          H  
ATOM   2341  N   GLY A 146      10.984 -21.386  -3.779  1.00 12.190          N  
ATOM   2342  CA  GLY A 146      10.415 -21.514  -2.447  1.00 11.530          C  
ATOM   2343  C   GLY A 146       9.912 -20.214  -1.864  1.00 10.870          C  
ATOM   2344  O   GLY A 146       9.516 -20.172  -0.709  1.00 10.600          O  
ATOM   2345  H   GLY A 146      10.354 -21.441  -4.590  1.00 14.630          H  
ATOM   2346 1HA  GLY A 146       9.590 -22.224  -2.479  1.00 13.840          H  
ATOM   2347 2HA  GLY A 146      11.164 -21.932  -1.776  1.00 13.840          H  
ATOM   2348  N   LEU A 147       9.910 -19.136  -2.630  1.00 10.790          N  
ATOM   2349  CA  LEU A 147       9.382 -17.903  -2.064  1.00 10.310          C  
ATOM   2350  C   LEU A 147       7.877 -18.097  -1.868  1.00  9.970          C  
ATOM   2351  O   LEU A 147       7.182 -18.540  -2.781  1.00 10.280          O  
ATOM   2352  CB  LEU A 147       9.741 -16.733  -3.004  1.00 14.630          C  
ATOM   2353  CG  LEU A 147       9.309 -15.319  -2.597  1.00 14.630          C  
ATOM   2354  CD1 LEU A 147      10.330 -14.313  -3.081  1.00 14.630          C  
ATOM   2355  CD2 LEU A 147       7.933 -14.991  -3.224  1.00 14.630          C  
ATOM   2356  H   LEU A 147      10.271 -19.164  -3.592  1.00 12.950          H  
ATOM   2357  HA  LEU A 147       9.838 -17.728  -1.090  1.00 12.370          H  
ATOM   2358 1HB  LEU A 147      10.827 -16.719  -3.100  1.00 17.550          H  
ATOM   2359 2HB  LEU A 147       9.343 -16.942  -3.975  1.00 17.550          H  
ATOM   2360  HG  LEU A 147       9.257 -15.259  -1.551  1.00 17.550          H  
ATOM   2361 1HD1 LEU A 147      10.021 -13.308  -2.780  1.00 17.550          H  
ATOM   2362 2HD1 LEU A 147      11.302 -14.537  -2.643  1.00 17.550          H  
ATOM   2363 3HD1 LEU A 147      10.404 -14.363  -4.169  1.00 17.550          H  
ATOM   2364 1HD2 LEU A 147       7.641 -13.980  -2.935  1.00 17.550          H  
ATOM   2365 2HD2 LEU A 147       8.007 -15.045  -4.313  1.00 17.550          H  
ATOM   2366 3HD2 LEU A 147       7.170 -15.685  -2.890  1.00 17.550          H  
ATOM   2367  N   VAL A 148       7.358 -17.791  -0.678  1.00  9.490          N  
ATOM   2368  CA  VAL A 148       5.914 -18.003  -0.454  1.00  9.210          C  
ATOM   2369  C   VAL A 148       5.181 -16.803   0.124  1.00  8.930          C  
ATOM   2370  O   VAL A 148       5.404 -16.437   1.273  1.00  8.890          O  
ATOM   2371  CB  VAL A 148       5.665 -19.217   0.472  1.00 13.010          C  
ATOM   2372  CG1 VAL A 148       4.189 -19.404   0.686  1.00 13.010          C  
ATOM   2373  CG2 VAL A 148       6.242 -20.459  -0.137  1.00 13.010          C  
ATOM   2374  H   VAL A 148       7.983 -17.400   0.028  1.00 11.390          H  
ATOM   2375  HA  VAL A 148       5.472 -18.232  -1.409  1.00 11.050          H  
ATOM   2376  HB  VAL A 148       6.123 -19.042   1.439  1.00 15.610          H  
ATOM   2377 1HG1 VAL A 148       4.039 -20.264   1.333  1.00 15.610          H  
ATOM   2378 2HG1 VAL A 148       3.761 -18.528   1.158  1.00 15.610          H  
ATOM   2379 3HG1 VAL A 148       3.705 -19.578  -0.276  1.00 15.610          H  
ATOM   2380 1HG2 VAL A 148       6.055 -21.311   0.504  1.00 15.610          H  
ATOM   2381 2HG2 VAL A 148       5.798 -20.615  -1.083  1.00 15.610          H  
ATOM   2382 3HG2 VAL A 148       7.276 -20.341  -0.256  1.00 15.610          H  
ATOM   2383  N   TYR A 149       4.235 -16.249  -0.620  1.00  8.980          N  
ATOM   2384  CA  TYR A 149       3.518 -15.073  -0.124  1.00  8.950          C  
ATOM   2385  C   TYR A 149       2.458 -15.520   0.831  1.00  8.740          C  
ATOM   2386  O   TYR A 149       1.585 -16.295   0.441  1.00  8.830          O  
ATOM   2387  CB  TYR A 149       2.900 -14.283  -1.265  1.00 12.540          C  
ATOM   2388  CG  TYR A 149       2.293 -12.967  -0.829  1.00 12.540          C  
ATOM   2389  CD1 TYR A 149       3.124 -11.883  -0.633  1.00 12.540          C  
ATOM   2390  CD2 TYR A 149       0.922 -12.842  -0.624  1.00 12.540          C  
ATOM   2391  CE1 TYR A 149       2.598 -10.671  -0.257  1.00 12.540          C  
ATOM   2392  CE2 TYR A 149       0.398 -11.621  -0.241  1.00 12.540          C  
ATOM   2393  CZ  TYR A 149       1.233 -10.544  -0.064  1.00 12.540          C  
ATOM   2394  OH  TYR A 149       0.728  -9.325   0.305  1.00 12.540          O  
ATOM   2395  H   TYR A 149       4.036 -16.657  -1.538  1.00 10.780          H  
ATOM   2396  HA  TYR A 149       4.163 -14.433   0.443  1.00 10.740          H  
ATOM   2397 1HB  TYR A 149       3.661 -14.075  -2.015  1.00 15.050          H  
ATOM   2398 2HB  TYR A 149       2.123 -14.879  -1.742  1.00 15.050          H  
ATOM   2399  HD1 TYR A 149       4.196 -11.989  -0.788  1.00 15.050          H  
ATOM   2400  HD2 TYR A 149       0.261 -13.700  -0.772  1.00 15.050          H  
ATOM   2401  HE1 TYR A 149       3.254  -9.809  -0.111  1.00 15.050          H  
ATOM   2402  HE2 TYR A 149      -0.675 -11.507  -0.082  1.00 15.050          H  
ATOM   2403  HH  TYR A 149       1.470  -8.734   0.506  1.00 15.050          H  
ATOM   2404  N   LEU A 150       2.517 -15.063   2.085  1.00  8.680          N  
ATOM   2405  CA  LEU A 150       1.507 -15.538   3.039  1.00  8.680          C  
ATOM   2406  C   LEU A 150       0.481 -14.483   3.376  1.00  9.150          C  
ATOM   2407  O   LEU A 150       0.764 -13.579   4.150  1.00  9.360          O  
ATOM   2408  CB  LEU A 150       2.173 -16.060   4.326  1.00 12.150          C  
ATOM   2409  CG  LEU A 150       1.206 -16.520   5.470  1.00 12.150          C  
ATOM   2410  CD1 LEU A 150       0.303 -17.688   5.006  1.00 12.150          C  
ATOM   2411  CD2 LEU A 150       2.028 -16.944   6.702  1.00 12.150          C  
ATOM   2412  H   LEU A 150       3.256 -14.393   2.352  1.00 10.420          H  
ATOM   2413  HA  LEU A 150       0.979 -16.359   2.576  1.00 10.420          H  
ATOM   2414 1HB  LEU A 150       2.800 -16.910   4.059  1.00 14.580          H  
ATOM   2415 2HB  LEU A 150       2.813 -15.273   4.726  1.00 14.580          H  
ATOM   2416  HG  LEU A 150       0.573 -15.700   5.734  1.00 14.580          H  
ATOM   2417 1HD1 LEU A 150      -0.361 -17.974   5.825  1.00 14.580          H  
ATOM   2418 2HD1 LEU A 150      -0.305 -17.388   4.157  1.00 14.580          H  
ATOM   2419 3HD1 LEU A 150       0.923 -18.546   4.729  1.00 14.580          H  
ATOM   2420 1HD2 LEU A 150       1.347 -17.239   7.499  1.00 14.580          H  
ATOM   2421 2HD2 LEU A 150       2.672 -17.787   6.452  1.00 14.580          H  
ATOM   2422 3HD2 LEU A 150       2.639 -16.110   7.041  1.00 14.580          H  
ATOM   2423  N   ASP A 151      -0.720 -14.635   2.821  1.00  9.460          N  
ATOM   2424  CA  ASP A 151      -1.803 -13.674   2.974  1.00 10.020          C  
ATOM   2425  C   ASP A 151      -2.734 -14.033   4.131  1.00  9.760          C  
ATOM   2426  O   ASP A 151      -3.518 -14.992   4.052  1.00  9.670          O  
ATOM   2427  CB  ASP A 151      -2.586 -13.558   1.657  1.00 13.800          C  
ATOM   2428  CG  ASP A 151      -3.724 -12.506   1.661  1.00 13.800          C  
ATOM   2429  OD1 ASP A 151      -4.155 -12.095   2.725  1.00 13.800          O  
ATOM   2430  OD2 ASP A 151      -4.133 -12.116   0.591  1.00 13.800          O  
ATOM   2431  H   ASP A 151      -0.911 -15.464   2.251  1.00 11.350          H  
ATOM   2432  HA  ASP A 151      -1.364 -12.705   3.188  1.00 12.020          H  
ATOM   2433 1HB  ASP A 151      -1.895 -13.316   0.858  1.00 16.560          H  
ATOM   2434 2HB  ASP A 151      -3.017 -14.534   1.418  1.00 16.560          H  
ATOM   2435  N   CYS A 152      -2.586 -13.326   5.244  1.00  9.820          N  
ATOM   2436  CA  CYS A 152      -3.380 -13.600   6.429  1.00  9.800          C  
ATOM   2437  C   CYS A 152      -4.504 -12.595   6.630  1.00 10.250          C  
ATOM   2438  O   CYS A 152      -4.263 -11.401   6.844  1.00 10.380          O  
ATOM   2439  CB  CYS A 152      -2.497 -13.594   7.671  1.00 13.730          C  
ATOM   2440  SG  CYS A 152      -1.291 -14.883   7.680  1.00 13.730          S  
ATOM   2441  H   CYS A 152      -1.914 -12.563   5.237  1.00 11.780          H  
ATOM   2442  HA  CYS A 152      -3.826 -14.590   6.329  1.00 11.760          H  
ATOM   2443 1HB  CYS A 152      -1.971 -12.648   7.735  1.00 16.470          H  
ATOM   2444 2HB  CYS A 152      -3.102 -13.678   8.553  1.00 16.470          H  
ATOM   2445  HG  CYS A 152      -0.752 -14.556   6.499  1.00 16.470          H  
ATOM   2446  N   ARG A 153      -5.739 -13.080   6.660  1.00 10.620          N  
ATOM   2447  CA  ARG A 153      -6.899 -12.233   6.875  1.00 11.130          C  
ATOM   2448  C   ARG A 153      -7.028 -11.959   8.366  1.00 11.100          C  
ATOM   2449  O   ARG A 153      -7.863 -12.546   9.066  1.00 11.230          O  
ATOM   2450  CB  ARG A 153      -8.174 -12.868   6.342  1.00 15.380          C  
ATOM   2451  CG  ARG A 153      -8.222 -13.130   4.815  1.00 15.380          C  
ATOM   2452  CD  ARG A 153      -8.409 -11.878   4.015  1.00 15.380          C  
ATOM   2453  NE  ARG A 153      -7.135 -11.260   3.572  1.00 15.380          N  
ATOM   2454  CZ  ARG A 153      -6.973  -9.975   3.206  1.00 15.380          C  
ATOM   2455  NH1 ARG A 153      -7.969  -9.099   3.248  1.00 15.380          N  
ATOM   2456  NH2 ARG A 153      -5.780  -9.620   2.792  1.00 15.380          N  
ATOM   2457  H   ARG A 153      -5.903 -14.073   6.483  1.00 12.740          H  
ATOM   2458  HA  ARG A 153      -6.743 -11.285   6.363  1.00 13.360          H  
ATOM   2459 1HB  ARG A 153      -8.343 -13.810   6.840  1.00 18.450          H  
ATOM   2460 2HB  ARG A 153      -9.018 -12.226   6.588  1.00 18.450          H  
ATOM   2461 1HG  ARG A 153      -7.286 -13.601   4.502  1.00 18.450          H  
ATOM   2462 2HG  ARG A 153      -9.050 -13.798   4.593  1.00 18.450          H  
ATOM   2463 1HD  ARG A 153      -8.995 -12.114   3.129  1.00 18.450          H  
ATOM   2464 2HD  ARG A 153      -8.948 -11.157   4.624  1.00 18.450          H  
ATOM   2465  HE  ARG A 153      -6.285 -11.851   3.461  1.00 18.450          H  
ATOM   2466 1HH1 ARG A 153      -8.885  -9.380   3.563  1.00 18.450          H  
ATOM   2467 2HH1 ARG A 153      -7.815  -8.146   2.949  1.00 18.450          H  
ATOM   2468 1HH2 ARG A 153      -5.047 -10.357   2.753  1.00 18.450          H  
ATOM   2469 2HH2 ARG A 153      -5.588  -8.681   2.496  1.00 18.450          H  
ATOM   2470  N   ILE A 154      -6.148 -11.080   8.825  1.00 11.120          N  
ATOM   2471  CA  ILE A 154      -5.957 -10.691  10.216  1.00 11.220          C  
ATOM   2472  C   ILE A 154      -7.257 -10.438  10.947  1.00 11.740          C  
ATOM   2473  O   ILE A 154      -8.204  -9.882  10.383  1.00 12.030          O  
ATOM   2474  CB  ILE A 154      -5.113  -9.384  10.263  1.00 15.670          C  
ATOM   2475  CG1 ILE A 154      -4.702  -9.028  11.714  1.00 15.670          C  
ATOM   2476  CG2 ILE A 154      -5.911  -8.219   9.643  1.00 15.670          C  
ATOM   2477  CD1 ILE A 154      -3.642  -7.950  11.818  1.00 15.670          C  
ATOM   2478  H   ILE A 154      -5.506 -10.717   8.116  1.00 13.340          H  
ATOM   2479  HA  ILE A 154      -5.419 -11.487  10.730  1.00 13.460          H  
ATOM   2480  HB  ILE A 154      -4.201  -9.539   9.683  1.00 18.800          H  
ATOM   2481 1HG1 ILE A 154      -5.583  -8.664  12.245  1.00 18.800          H  
ATOM   2482 2HG1 ILE A 154      -4.342  -9.925  12.214  1.00 18.800          H  
ATOM   2483 1HG2 ILE A 154      -5.336  -7.320   9.636  1.00 18.800          H  
ATOM   2484 2HG2 ILE A 154      -6.185  -8.467   8.620  1.00 18.800          H  
ATOM   2485 3HG2 ILE A 154      -6.803  -8.031  10.215  1.00 18.800          H  
ATOM   2486 1HD1 ILE A 154      -3.442  -7.755  12.852  1.00 18.800          H  
ATOM   2487 2HD1 ILE A 154      -2.737  -8.294  11.328  1.00 18.800          H  
ATOM   2488 3HD1 ILE A 154      -3.976  -7.030  11.358  1.00 18.800          H  
ATOM   2489  N   LEU A 155      -7.317 -10.885  12.201  1.00 12.010          N  
ATOM   2490  CA  LEU A 155      -8.497 -10.628  12.989  1.00 12.630          C  
ATOM   2491  C   LEU A 155      -8.248  -9.282  13.665  1.00 12.620          C  
ATOM   2492  O   LEU A 155      -7.379  -9.147  14.536  1.00 12.700          O  
ATOM   2493  CB  LEU A 155      -8.719 -11.760  14.017  1.00 17.430          C  
ATOM   2494  CG  LEU A 155     -10.107 -11.817  14.762  1.00 17.430          C  
ATOM   2495  CD1 LEU A 155     -10.348 -13.236  15.285  1.00 17.430          C  
ATOM   2496  CD2 LEU A 155     -10.136 -10.848  15.944  1.00 17.430          C  
ATOM   2497  H   LEU A 155      -6.529 -11.385  12.626  1.00 14.410          H  
ATOM   2498  HA  LEU A 155      -9.365 -10.552  12.336  1.00 15.160          H  
ATOM   2499 1HB  LEU A 155      -8.573 -12.712  13.507  1.00 20.920          H  
ATOM   2500 2HB  LEU A 155      -7.946 -11.666  14.776  1.00 20.920          H  
ATOM   2501  HG  LEU A 155     -10.890 -11.573  14.071  1.00 20.920          H  
ATOM   2502 1HD1 LEU A 155     -11.316 -13.279  15.787  1.00 20.920          H  
ATOM   2503 2HD1 LEU A 155     -10.340 -13.943  14.455  1.00 20.920          H  
ATOM   2504 3HD1 LEU A 155      -9.575 -13.499  15.993  1.00 20.920          H  
ATOM   2505 1HD2 LEU A 155     -11.101 -10.925  16.445  1.00 20.920          H  
ATOM   2506 2HD2 LEU A 155      -9.344 -11.112  16.640  1.00 20.920          H  
ATOM   2507 3HD2 LEU A 155      -9.999  -9.835  15.619  1.00 20.920          H  
ATOM   2508  N   PHE A 156      -9.030  -8.273  13.297  1.00 12.700          N  
ATOM   2509  CA  PHE A 156      -8.820  -6.926  13.816  1.00 12.890          C  
ATOM   2510  C   PHE A 156      -9.402  -6.735  15.210  1.00 13.110          C  
ATOM   2511  O   PHE A 156     -10.409  -6.058  15.396  1.00 13.120          O  
ATOM   2512  CB  PHE A 156      -9.414  -5.859  12.883  1.00 17.970          C  
ATOM   2513  CG  PHE A 156      -8.698  -5.637  11.554  1.00 17.970          C  
ATOM   2514  CD1 PHE A 156      -9.140  -6.193  10.373  1.00 17.970          C  
ATOM   2515  CD2 PHE A 156      -7.587  -4.822  11.503  1.00 17.970          C  
ATOM   2516  CE1 PHE A 156      -8.471  -5.919   9.191  1.00 17.970          C  
ATOM   2517  CE2 PHE A 156      -6.940  -4.553  10.348  1.00 17.970          C  
ATOM   2518  CZ  PHE A 156      -7.368  -5.093   9.192  1.00 17.970          C  
ATOM   2519  H   PHE A 156      -9.737  -8.437  12.595  1.00 15.240          H  
ATOM   2520  HA  PHE A 156      -7.744  -6.755  13.873  1.00 15.470          H  
ATOM   2521 1HB  PHE A 156     -10.446  -6.122  12.660  1.00 21.560          H  
ATOM   2522 2HB  PHE A 156      -9.441  -4.906  13.413  1.00 21.560          H  
ATOM   2523  HD1 PHE A 156     -10.018  -6.837  10.369  1.00 21.560          H  
ATOM   2524  HD2 PHE A 156      -7.240  -4.384  12.391  1.00 21.560          H  
ATOM   2525  HE1 PHE A 156      -8.819  -6.357   8.256  1.00 21.560          H  
ATOM   2526  HE2 PHE A 156      -6.090  -3.894  10.352  1.00 21.560          H  
ATOM   2527  HZ  PHE A 156      -6.843  -4.872   8.271  1.00 21.560          H  
ATOM   2528  N   GLY A 157      -8.727  -7.322  16.193  1.00 13.430          N  
ATOM   2529  CA  GLY A 157      -9.149  -7.283  17.599  1.00 13.820          C  
ATOM   2530  C   GLY A 157      -8.737  -5.986  18.314  1.00 13.400          C  
ATOM   2531  O   GLY A 157      -9.048  -5.779  19.492  1.00 13.680          O  
ATOM   2532  H   GLY A 157      -7.928  -7.888  15.899  1.00 16.120          H  
ATOM   2533 1HA  GLY A 157     -10.231  -7.400  17.646  1.00 16.580          H  
ATOM   2534 2HA  GLY A 157      -8.719  -8.138  18.120  1.00 16.580          H  
ATOM   2535  N   MET A 158      -8.006  -5.137  17.606  1.00 12.890          N  
ATOM   2536  CA  MET A 158      -7.518  -3.864  18.108  1.00 12.660          C  
ATOM   2537  C   MET A 158      -8.404  -2.769  17.507  1.00 12.230          C  
ATOM   2538  O   MET A 158      -8.770  -2.882  16.341  1.00 11.970          O  
ATOM   2539  CB  MET A 158      -6.063  -3.690  17.683  1.00 17.820          C  
ATOM   2540  CG  MET A 158      -5.348  -2.427  18.130  1.00 17.820          C  
ATOM   2541  SD  MET A 158      -3.612  -2.345  17.514  1.00 17.820          S  
ATOM   2542  CE  MET A 158      -2.759  -3.700  18.319  1.00 17.820          C  
ATOM   2543  H   MET A 158      -7.815  -5.406  16.649  1.00 15.470          H  
ATOM   2544  HA  MET A 158      -7.563  -3.874  19.190  1.00 15.190          H  
ATOM   2545 1HB  MET A 158      -5.515  -4.481  18.100  1.00 21.380          H  
ATOM   2546 2HB  MET A 158      -5.973  -3.794  16.637  1.00 21.380          H  
ATOM   2547 1HG  MET A 158      -5.881  -1.552  17.748  1.00 21.380          H  
ATOM   2548 2HG  MET A 158      -5.337  -2.374  19.216  1.00 21.380          H  
ATOM   2549 1HE  MET A 158      -1.712  -3.710  18.010  1.00 21.380          H  
ATOM   2550 2HE  MET A 158      -2.815  -3.576  19.397  1.00 21.380          H  
ATOM   2551 3HE  MET A 158      -3.213  -4.632  18.040  1.00 21.380          H  
ATOM   2552  N   PRO A 159      -8.859  -1.761  18.264  1.00 12.300          N  
ATOM   2553  CA  PRO A 159      -9.553  -0.603  17.727  1.00 12.120          C  
ATOM   2554  C   PRO A 159      -8.638   0.150  16.769  1.00 11.910          C  
ATOM   2555  O   PRO A 159      -7.465   0.342  17.085  1.00 11.980          O  
ATOM   2556  CB  PRO A 159      -9.836   0.229  18.987  1.00 18.180          C  
ATOM   2557  CG  PRO A 159      -9.827  -0.774  20.127  1.00 18.180          C  
ATOM   2558  CD  PRO A 159      -8.786  -1.809  19.733  1.00 18.180          C  
ATOM   2559  HA  PRO A 159     -10.478  -0.921  17.227  1.00 14.540          H  
ATOM   2560 1HB  PRO A 159      -9.070   1.010  19.102  1.00 21.820          H  
ATOM   2561 2HB  PRO A 159     -10.802   0.744  18.880  1.00 21.820          H  
ATOM   2562 1HG  PRO A 159      -9.578  -0.262  21.074  1.00 21.820          H  
ATOM   2563 2HG  PRO A 159     -10.827  -1.211  20.260  1.00 21.820          H  
ATOM   2564 1HD  PRO A 159      -7.781  -1.534  20.092  1.00 21.820          H  
ATOM   2565 2HD  PRO A 159      -9.130  -2.783  20.122  1.00 21.820          H  
ATOM   2566  N   PHE A 160      -9.170   0.625  15.645  1.00 11.860          N  
ATOM   2567  CA  PHE A 160      -8.372   1.432  14.721  1.00 11.880          C  
ATOM   2568  C   PHE A 160      -9.110   2.647  14.195  1.00 11.800          C  
ATOM   2569  O   PHE A 160     -10.313   2.590  13.939  1.00 11.470          O  
ATOM   2570  CB  PHE A 160      -7.908   0.633  13.511  1.00 16.620          C  
ATOM   2571  CG  PHE A 160      -6.982  -0.481  13.786  1.00 16.620          C  
ATOM   2572  CD1 PHE A 160      -7.434  -1.741  13.974  1.00 16.620          C  
ATOM   2573  CD2 PHE A 160      -5.638  -0.252  13.866  1.00 16.620          C  
ATOM   2574  CE1 PHE A 160      -6.566  -2.747  14.238  1.00 16.620          C  
ATOM   2575  CE2 PHE A 160      -4.763  -1.254  14.130  1.00 16.620          C  
ATOM   2576  CZ  PHE A 160      -5.232  -2.511  14.312  1.00 16.620          C  
ATOM   2577  H   PHE A 160     -10.137   0.431  15.426  1.00 14.230          H  
ATOM   2578  HA  PHE A 160      -7.488   1.786  15.254  1.00 14.260          H  
ATOM   2579 1HB  PHE A 160      -8.772   0.230  13.022  1.00 19.950          H  
ATOM   2580 2HB  PHE A 160      -7.430   1.311  12.814  1.00 19.950          H  
ATOM   2581  HD1 PHE A 160      -8.505  -1.943  13.932  1.00 19.950          H  
ATOM   2582  HD2 PHE A 160      -5.282   0.733  13.729  1.00 19.950          H  
ATOM   2583  HE1 PHE A 160      -6.952  -3.747  14.407  1.00 19.950          H  
ATOM   2584  HE2 PHE A 160      -3.699  -1.056  14.201  1.00 19.950          H  
ATOM   2585  HZ  PHE A 160      -4.543  -3.324  14.531  1.00 19.950          H  
ATOM   2586  N   SER A 161      -8.369   3.721  13.960  1.00 12.300          N  
ATOM   2587  CA  SER A 161      -8.897   4.890  13.276  1.00 12.500          C  
ATOM   2588  C   SER A 161      -8.877   4.571  11.791  1.00 12.020          C  
ATOM   2589  O   SER A 161      -8.211   3.616  11.381  1.00 11.730          O  
ATOM   2590  CB  SER A 161      -8.044   6.110  13.569  1.00 17.420          C  
ATOM   2591  OG  SER A 161      -6.758   6.005  12.982  1.00 17.420          O  
ATOM   2592  H   SER A 161      -7.402   3.728  14.243  1.00 14.760          H  
ATOM   2593  HA  SER A 161      -9.927   5.068  13.593  1.00 15.000          H  
ATOM   2594 1HB  SER A 161      -8.544   7.001  13.195  1.00 20.900          H  
ATOM   2595 2HB  SER A 161      -7.942   6.223  14.646  1.00 20.900          H  
ATOM   2596  HG  SER A 161      -6.277   6.792  13.284  1.00 20.900          H  
ATOM   2597  N   LYS A 162      -9.545   5.369  10.952  1.00 12.040          N  
ATOM   2598  CA  LYS A 162      -9.492   5.069   9.518  1.00 11.820          C  
ATOM   2599  C   LYS A 162      -8.048   4.979   9.034  1.00 11.310          C  
ATOM   2600  O   LYS A 162      -7.677   4.032   8.334  1.00 10.990          O  
ATOM   2601  CB  LYS A 162     -10.256   6.114   8.702  1.00 16.640          C  
ATOM   2602  CG  LYS A 162     -10.268   5.846   7.191  1.00 16.640          C  
ATOM   2603  CD  LYS A 162     -11.093   6.889   6.437  1.00 16.640          C  
ATOM   2604  CE  LYS A 162     -11.056   6.645   4.930  1.00 16.640          C  
ATOM   2605  NZ  LYS A 162     -11.876   7.645   4.181  1.00 16.640          N  
ATOM   2606  H   LYS A 162     -10.088   6.145  11.302  1.00 14.450          H  
ATOM   2607  HA  LYS A 162      -9.956   4.096   9.354  1.00 14.180          H  
ATOM   2608 1HB  LYS A 162     -11.290   6.152   9.042  1.00 19.960          H  
ATOM   2609 2HB  LYS A 162      -9.819   7.097   8.866  1.00 19.960          H  
ATOM   2610 1HG  LYS A 162      -9.248   5.868   6.811  1.00 19.960          H  
ATOM   2611 2HG  LYS A 162     -10.680   4.854   7.002  1.00 19.960          H  
ATOM   2612 1HD  LYS A 162     -12.129   6.853   6.778  1.00 19.960          H  
ATOM   2613 2HD  LYS A 162     -10.694   7.880   6.644  1.00 19.960          H  
ATOM   2614 1HE  LYS A 162     -10.026   6.709   4.586  1.00 19.960          H  
ATOM   2615 2HE  LYS A 162     -11.438   5.646   4.720  1.00 19.960          H  
ATOM   2616 1HZ  LYS A 162     -11.824   7.450   3.190  1.00 19.960          H  
ATOM   2617 2HZ  LYS A 162     -12.840   7.589   4.482  1.00 19.960          H  
ATOM   2618 3HZ  LYS A 162     -11.524   8.576   4.357  1.00 19.960          H  
ATOM   2619  N   PHE A 163      -7.227   5.960   9.414  1.00 11.350          N  
ATOM   2620  CA  PHE A 163      -5.833   5.936   9.019  1.00 11.080          C  
ATOM   2621  C   PHE A 163      -5.116   4.704   9.505  1.00 10.640          C  
ATOM   2622  O   PHE A 163      -4.418   4.048   8.727  1.00 10.270          O  
ATOM   2623  CB  PHE A 163      -5.067   7.154   9.519  1.00 15.620          C  
ATOM   2624  CG  PHE A 163      -3.585   6.985   9.311  1.00 15.620          C  
ATOM   2625  CD1 PHE A 163      -3.017   7.081   8.052  1.00 15.620          C  
ATOM   2626  CD2 PHE A 163      -2.753   6.714  10.394  1.00 15.620          C  
ATOM   2627  CE1 PHE A 163      -1.661   6.898   7.881  1.00 15.620          C  
ATOM   2628  CE2 PHE A 163      -1.410   6.538  10.222  1.00 15.620          C  
ATOM   2629  CZ  PHE A 163      -0.861   6.626   8.964  1.00 15.620          C  
ATOM   2630  H   PHE A 163      -7.587   6.721   9.970  1.00 13.620          H  
ATOM   2631  HA  PHE A 163      -5.794   5.936   7.931  1.00 13.300          H  
ATOM   2632 1HB  PHE A 163      -5.395   8.045   8.989  1.00 18.740          H  
ATOM   2633 2HB  PHE A 163      -5.255   7.302  10.579  1.00 18.740          H  
ATOM   2634  HD1 PHE A 163      -3.653   7.291   7.191  1.00 18.740          H  
ATOM   2635  HD2 PHE A 163      -3.181   6.640  11.388  1.00 18.740          H  
ATOM   2636  HE1 PHE A 163      -1.223   6.968   6.885  1.00 18.740          H  
ATOM   2637  HE2 PHE A 163      -0.773   6.327  11.078  1.00 18.740          H  
ATOM   2638  HZ  PHE A 163       0.210   6.483   8.827  1.00 18.740          H  
ATOM   2639  N   ARG A 164      -5.227   4.403  10.796  1.00 10.820          N  
ATOM   2640  CA  ARG A 164      -4.483   3.276  11.305  1.00 10.620          C  
ATOM   2641  C   ARG A 164      -4.915   1.948  10.692  1.00 10.270          C  
ATOM   2642  O   ARG A 164      -4.058   1.092  10.486  1.00  9.900          O  
ATOM   2643  CB  ARG A 164      -4.530   3.213  12.817  1.00 14.950          C  
ATOM   2644  CG  ARG A 164      -3.815   4.351  13.549  1.00 14.950          C  
ATOM   2645  CD  ARG A 164      -2.317   4.271  13.436  1.00 14.950          C  
ATOM   2646  NE  ARG A 164      -1.678   5.311  14.225  1.00 14.950          N  
ATOM   2647  CZ  ARG A 164      -0.353   5.579  14.253  1.00 14.950          C  
ATOM   2648  NH1 ARG A 164       0.495   4.880  13.530  1.00 14.950          N  
ATOM   2649  NH2 ARG A 164       0.092   6.561  15.019  1.00 14.950          N  
ATOM   2650  H   ARG A 164      -5.823   4.962  11.406  1.00 12.980          H  
ATOM   2651  HA  ARG A 164      -3.447   3.427  11.024  1.00 12.740          H  
ATOM   2652 1HB  ARG A 164      -5.562   3.170  13.155  1.00 17.940          H  
ATOM   2653 2HB  ARG A 164      -4.027   2.312  13.131  1.00 17.940          H  
ATOM   2654 1HG  ARG A 164      -4.133   5.299  13.127  1.00 17.940          H  
ATOM   2655 2HG  ARG A 164      -4.079   4.320  14.605  1.00 17.940          H  
ATOM   2656 1HD  ARG A 164      -1.974   3.300  13.795  1.00 17.940          H  
ATOM   2657 2HD  ARG A 164      -2.013   4.405  12.405  1.00 17.940          H  
ATOM   2658  HE  ARG A 164      -2.280   5.883  14.806  1.00 17.940          H  
ATOM   2659 1HH1 ARG A 164       0.167   4.130  12.945  1.00 17.940          H  
ATOM   2660 2HH1 ARG A 164       1.483   5.092  13.564  1.00 17.940          H  
ATOM   2661 1HH2 ARG A 164      -0.556   7.101  15.579  1.00 17.940          H  
ATOM   2662 2HH2 ARG A 164       1.079   6.772  15.053  1.00 17.940          H  
ATOM   2663  N   MET A 165      -6.207   1.734  10.403  1.00 10.500          N  
ATOM   2664  CA  MET A 165      -6.554   0.452   9.792  1.00 10.420          C  
ATOM   2665  C   MET A 165      -5.982   0.378   8.372  1.00  9.990          C  
ATOM   2666  O   MET A 165      -5.560  -0.694   7.920  1.00  9.750          O  
ATOM   2667  CB  MET A 165      -8.045   0.167   9.775  1.00 14.620          C  
ATOM   2668  CG  MET A 165      -8.314  -1.285   9.357  1.00 14.620          C  
ATOM   2669  SD  MET A 165     -10.023  -1.829   9.447  1.00 14.620          S  
ATOM   2670  CE  MET A 165     -10.239  -2.054  11.212  1.00 14.620          C  
ATOM   2671  H   MET A 165      -6.922   2.438  10.624  1.00 12.600          H  
ATOM   2672  HA  MET A 165      -6.085  -0.338  10.377  1.00 12.500          H  
ATOM   2673 1HB  MET A 165      -8.470   0.362  10.736  1.00 17.540          H  
ATOM   2674 2HB  MET A 165      -8.532   0.833   9.058  1.00 17.540          H  
ATOM   2675 1HG  MET A 165      -7.963  -1.444   8.349  1.00 17.540          H  
ATOM   2676 2HG  MET A 165      -7.730  -1.919  10.010  1.00 17.540          H  
ATOM   2677 1HE  MET A 165     -11.249  -2.411  11.408  1.00 17.540          H  
ATOM   2678 2HE  MET A 165      -9.526  -2.779  11.579  1.00 17.540          H  
ATOM   2679 3HE  MET A 165     -10.090  -1.115  11.721  1.00 17.540          H  
ATOM   2680  N   LEU A 166      -6.011   1.501   7.639  1.00 10.020          N  
ATOM   2681  CA  LEU A 166      -5.445   1.525   6.297  1.00  9.860          C  
ATOM   2682  C   LEU A 166      -3.945   1.260   6.377  1.00  9.340          C  
ATOM   2683  O   LEU A 166      -3.385   0.550   5.532  1.00  9.110          O  
ATOM   2684  CB  LEU A 166      -5.719   2.873   5.626  1.00 13.870          C  
ATOM   2685  CG  LEU A 166      -7.199   3.173   5.252  1.00 13.870          C  
ATOM   2686  CD1 LEU A 166      -7.304   4.627   4.826  1.00 13.870          C  
ATOM   2687  CD2 LEU A 166      -7.668   2.249   4.119  1.00 13.870          C  
ATOM   2688  H   LEU A 166      -6.457   2.346   8.016  1.00 12.020          H  
ATOM   2689  HA  LEU A 166      -5.889   0.730   5.715  1.00 11.830          H  
ATOM   2690 1HB  LEU A 166      -5.392   3.659   6.308  1.00 16.640          H  
ATOM   2691 2HB  LEU A 166      -5.121   2.938   4.720  1.00 16.640          H  
ATOM   2692  HG  LEU A 166      -7.835   3.020   6.118  1.00 16.640          H  
ATOM   2693 1HD1 LEU A 166      -8.335   4.853   4.575  1.00 16.640          H  
ATOM   2694 2HD1 LEU A 166      -6.982   5.266   5.650  1.00 16.640          H  
ATOM   2695 3HD1 LEU A 166      -6.671   4.803   3.959  1.00 16.640          H  
ATOM   2696 1HD2 LEU A 166      -8.702   2.488   3.872  1.00 16.640          H  
ATOM   2697 2HD2 LEU A 166      -7.041   2.402   3.240  1.00 16.640          H  
ATOM   2698 3HD2 LEU A 166      -7.613   1.210   4.422  1.00 16.640          H  
ATOM   2699  N   LEU A 167      -3.301   1.808   7.419  1.00  9.290          N  
ATOM   2700  CA  LEU A 167      -1.888   1.590   7.647  1.00  9.040          C  
ATOM   2701  C   LEU A 167      -1.660   0.110   7.880  1.00  8.750          C  
ATOM   2702  O   LEU A 167      -0.769  -0.466   7.256  1.00  8.490          O  
ATOM   2703  CB  LEU A 167      -1.389   2.401   8.850  1.00 12.760          C  
ATOM   2704  CG  LEU A 167       0.107   2.278   9.232  1.00 12.760          C  
ATOM   2705  CD1 LEU A 167       1.000   2.740   8.085  1.00 12.760          C  
ATOM   2706  CD2 LEU A 167       0.344   3.122  10.480  1.00 12.760          C  
ATOM   2707  H   LEU A 167      -3.810   2.440   8.041  1.00 11.150          H  
ATOM   2708  HA  LEU A 167      -1.350   1.896   6.754  1.00 10.850          H  
ATOM   2709 1HB  LEU A 167      -1.619   3.455   8.674  1.00 15.310          H  
ATOM   2710 2HB  LEU A 167      -1.947   2.082   9.714  1.00 15.310          H  
ATOM   2711  HG  LEU A 167       0.347   1.236   9.445  1.00 15.310          H  
ATOM   2712 1HD1 LEU A 167       2.045   2.649   8.381  1.00 15.310          H  
ATOM   2713 2HD1 LEU A 167       0.838   2.126   7.196  1.00 15.310          H  
ATOM   2714 3HD1 LEU A 167       0.781   3.780   7.845  1.00 15.310          H  
ATOM   2715 1HD2 LEU A 167       1.389   3.042  10.785  1.00 15.310          H  
ATOM   2716 2HD2 LEU A 167       0.111   4.150  10.260  1.00 15.310          H  
ATOM   2717 3HD2 LEU A 167      -0.300   2.770  11.280  1.00 15.310          H  
ATOM   2718  N   VAL A 168      -2.528  -0.547   8.676  1.00  8.950          N  
ATOM   2719  CA  VAL A 168      -2.349  -1.970   8.911  1.00  8.940          C  
ATOM   2720  C   VAL A 168      -2.343  -2.699   7.587  1.00  8.650          C  
ATOM   2721  O   VAL A 168      -1.464  -3.518   7.348  1.00  8.350          O  
ATOM   2722  CB  VAL A 168      -3.450  -2.608   9.792  1.00 12.520          C  
ATOM   2723  CG1 VAL A 168      -3.302  -4.138   9.788  1.00 12.520          C  
ATOM   2724  CG2 VAL A 168      -3.324  -2.153  11.165  1.00 12.520          C  
ATOM   2725  H   VAL A 168      -3.242  -0.014   9.178  1.00 10.740          H  
ATOM   2726  HA  VAL A 168      -1.415  -2.116   9.431  1.00 10.730          H  
ATOM   2727  HB  VAL A 168      -4.431  -2.345   9.404  1.00 15.020          H  
ATOM   2728 1HG1 VAL A 168      -4.048  -4.594  10.416  1.00 15.020          H  
ATOM   2729 2HG1 VAL A 168      -3.422  -4.506   8.788  1.00 15.020          H  
ATOM   2730 3HG1 VAL A 168      -2.312  -4.408  10.167  1.00 15.020          H  
ATOM   2731 1HG2 VAL A 168      -4.096  -2.623  11.750  1.00 15.020          H  
ATOM   2732 2HG2 VAL A 168      -2.360  -2.447  11.526  1.00 15.020          H  
ATOM   2733 3HG2 VAL A 168      -3.428  -1.088  11.219  1.00 15.020          H  
ATOM   2734  N   TYR A 169      -3.281  -2.404   6.698  1.00  8.880          N  
ATOM   2735  CA  TYR A 169      -3.259  -3.123   5.438  1.00  8.900          C  
ATOM   2736  C   TYR A 169      -1.942  -2.923   4.668  1.00  8.430          C  
ATOM   2737  O   TYR A 169      -1.384  -3.897   4.140  1.00  8.280          O  
ATOM   2738  CB  TYR A 169      -4.450  -2.723   4.578  1.00 12.450          C  
ATOM   2739  CG  TYR A 169      -5.772  -3.302   5.048  1.00 12.450          C  
ATOM   2740  CD1 TYR A 169      -6.765  -2.462   5.526  1.00 12.450          C  
ATOM   2741  CD2 TYR A 169      -5.995  -4.676   4.993  1.00 12.450          C  
ATOM   2742  CE1 TYR A 169      -7.974  -2.980   5.931  1.00 12.450          C  
ATOM   2743  CE2 TYR A 169      -7.205  -5.194   5.404  1.00 12.450          C  
ATOM   2744  CZ  TYR A 169      -8.195  -4.347   5.864  1.00 12.450          C  
ATOM   2745  OH  TYR A 169      -9.407  -4.858   6.260  1.00 12.450          O  
ATOM   2746  H   TYR A 169      -4.017  -1.727   6.936  1.00 10.660          H  
ATOM   2747  HA  TYR A 169      -3.342  -4.183   5.660  1.00 10.680          H  
ATOM   2748 1HB  TYR A 169      -4.536  -1.634   4.575  1.00 14.940          H  
ATOM   2749 2HB  TYR A 169      -4.281  -3.041   3.552  1.00 14.940          H  
ATOM   2750  HD1 TYR A 169      -6.596  -1.393   5.574  1.00 14.940          H  
ATOM   2751  HD2 TYR A 169      -5.215  -5.343   4.621  1.00 14.940          H  
ATOM   2752  HE1 TYR A 169      -8.756  -2.317   6.298  1.00 14.940          H  
ATOM   2753  HE2 TYR A 169      -7.385  -6.268   5.358  1.00 14.940          H  
ATOM   2754  HH  TYR A 169      -9.970  -4.143   6.572  1.00 14.940          H  
ATOM   2755  N   SER A 170      -1.420  -1.688   4.620  1.00  8.350          N  
ATOM   2756  CA  SER A 170      -0.149  -1.452   3.924  1.00  8.190          C  
ATOM   2757  C   SER A 170       1.049  -2.159   4.564  1.00  7.650          C  
ATOM   2758  O   SER A 170       1.897  -2.726   3.853  1.00  7.500          O  
ATOM   2759  CB  SER A 170       0.161   0.028   3.813  1.00 11.530          C  
ATOM   2760  OG  SER A 170      -0.717   0.692   2.929  1.00 11.530          O  
ATOM   2761  H   SER A 170      -1.945  -0.901   5.029  1.00 10.020          H  
ATOM   2762  HA  SER A 170      -0.255  -1.842   2.916  1.00  9.830          H  
ATOM   2763 1HB  SER A 170       0.094   0.487   4.803  1.00 13.840          H  
ATOM   2764 2HB  SER A 170       1.182   0.152   3.475  1.00 13.840          H  
ATOM   2765  HG  SER A 170      -0.373   1.634   2.887  1.00 13.840          H  
ATOM   2766  N   VAL A 171       1.115  -2.162   5.895  1.00  7.510          N  
ATOM   2767  CA  VAL A 171       2.234  -2.825   6.548  1.00  7.230          C  
ATOM   2768  C   VAL A 171       2.082  -4.341   6.403  1.00  7.040          C  
ATOM   2769  O   VAL A 171       3.088  -5.030   6.254  1.00  6.740          O  
ATOM   2770  CB  VAL A 171       2.417  -2.370   8.023  1.00 10.230          C  
ATOM   2771  CG1 VAL A 171       2.616  -0.850   8.056  1.00 10.230          C  
ATOM   2772  CG2 VAL A 171       1.252  -2.735   8.847  1.00 10.230          C  
ATOM   2773  H   VAL A 171       0.399  -1.651   6.420  1.00  9.010          H  
ATOM   2774  HA  VAL A 171       3.147  -2.535   6.029  1.00  8.680          H  
ATOM   2775  HB  VAL A 171       3.315  -2.832   8.435  1.00 12.280          H  
ATOM   2776 1HG1 VAL A 171       2.756  -0.517   9.069  1.00 12.280          H  
ATOM   2777 2HG1 VAL A 171       3.491  -0.588   7.462  1.00 12.280          H  
ATOM   2778 3HG1 VAL A 171       1.742  -0.357   7.643  1.00 12.280          H  
ATOM   2779 1HG2 VAL A 171       1.401  -2.387   9.857  1.00 12.280          H  
ATOM   2780 2HG2 VAL A 171       0.430  -2.255   8.421  1.00 12.280          H  
ATOM   2781 3HG2 VAL A 171       1.089  -3.804   8.864  1.00 12.280          H  
ATOM   2782  N   LEU A 172       0.837  -4.864   6.417  1.00  7.400          N  
ATOM   2783  CA  LEU A 172       0.640  -6.295   6.225  1.00  7.580          C  
ATOM   2784  C   LEU A 172       1.117  -6.685   4.834  1.00  7.440          C  
ATOM   2785  O   LEU A 172       1.829  -7.671   4.671  1.00  7.300          O  
ATOM   2786  CB  LEU A 172      -0.829  -6.704   6.368  1.00 10.540          C  
ATOM   2787  CG  LEU A 172      -1.487  -6.644   7.769  1.00 10.540          C  
ATOM   2788  CD1 LEU A 172      -2.963  -6.953   7.598  1.00 10.540          C  
ATOM   2789  CD2 LEU A 172      -0.842  -7.594   8.732  1.00 10.540          C  
ATOM   2790  H   LEU A 172       0.035  -4.261   6.598  1.00  8.880          H  
ATOM   2791  HA  LEU A 172       1.226  -6.824   6.954  1.00  9.100          H  
ATOM   2792 1HB  LEU A 172      -1.415  -6.060   5.716  1.00 12.650          H  
ATOM   2793 2HB  LEU A 172      -0.922  -7.697   6.010  1.00 12.650          H  
ATOM   2794  HG  LEU A 172      -1.385  -5.666   8.170  1.00 12.650          H  
ATOM   2795 1HD1 LEU A 172      -3.438  -6.894   8.560  1.00 12.650          H  
ATOM   2796 2HD1 LEU A 172      -3.416  -6.231   6.923  1.00 12.650          H  
ATOM   2797 3HD1 LEU A 172      -3.091  -7.956   7.194  1.00 12.650          H  
ATOM   2798 1HD2 LEU A 172      -1.337  -7.513   9.691  1.00 12.650          H  
ATOM   2799 2HD2 LEU A 172      -0.927  -8.613   8.365  1.00 12.650          H  
ATOM   2800 3HD2 LEU A 172       0.192  -7.331   8.855  1.00 12.650          H  
ATOM   2801  N   TYR A 173       0.861  -5.862   3.823  1.00  7.650          N  
ATOM   2802  CA  TYR A 173       1.375  -6.200   2.503  1.00  7.870          C  
ATOM   2803  C   TYR A 173       2.879  -6.449   2.555  1.00  7.350          C  
ATOM   2804  O   TYR A 173       3.367  -7.483   2.065  1.00  7.400          O  
ATOM   2805  CB  TYR A 173       1.088  -5.093   1.494  1.00 10.930          C  
ATOM   2806  CG  TYR A 173       1.783  -5.308   0.175  1.00 10.930          C  
ATOM   2807  CD1 TYR A 173       1.259  -6.155  -0.781  1.00 10.930          C  
ATOM   2808  CD2 TYR A 173       2.982  -4.651  -0.064  1.00 10.930          C  
ATOM   2809  CE1 TYR A 173       1.934  -6.336  -1.975  1.00 10.930          C  
ATOM   2810  CE2 TYR A 173       3.646  -4.832  -1.237  1.00 10.930          C  
ATOM   2811  CZ  TYR A 173       3.136  -5.665  -2.197  1.00 10.930          C  
ATOM   2812  OH  TYR A 173       3.814  -5.836  -3.386  1.00 10.930          O  
ATOM   2813  H   TYR A 173       0.244  -5.051   3.956  1.00  9.180          H  
ATOM   2814  HA  TYR A 173       0.893  -7.119   2.173  1.00  9.440          H  
ATOM   2815 1HB  TYR A 173       0.014  -5.031   1.318  1.00 13.120          H  
ATOM   2816 2HB  TYR A 173       1.408  -4.141   1.893  1.00 13.120          H  
ATOM   2817  HD1 TYR A 173       0.320  -6.677  -0.598  1.00 13.120          H  
ATOM   2818  HD2 TYR A 173       3.398  -3.986   0.690  1.00 13.120          H  
ATOM   2819  HE1 TYR A 173       1.525  -7.001  -2.735  1.00 13.120          H  
ATOM   2820  HE2 TYR A 173       4.578  -4.316  -1.403  1.00 13.120          H  
ATOM   2821  HH  TYR A 173       3.324  -6.442  -3.949  1.00 13.120          H  
ATOM   2822  N   MET A 174       3.625  -5.503   3.147  1.00  7.010          N  
ATOM   2823  CA  MET A 174       5.068  -5.690   3.237  1.00  6.770          C  
ATOM   2824  C   MET A 174       5.451  -6.854   4.123  1.00  6.310          C  
ATOM   2825  O   MET A 174       6.401  -7.564   3.814  1.00  6.210          O  
ATOM   2826  CB  MET A 174       5.771  -4.430   3.716  1.00  9.570          C  
ATOM   2827  CG  MET A 174       5.808  -3.330   2.694  1.00  9.570          C  
ATOM   2828  SD  MET A 174       6.568  -3.892   1.150  1.00  9.570          S  
ATOM   2829  CE  MET A 174       8.282  -4.260   1.582  1.00  9.570          C  
ATOM   2830  H   MET A 174       3.160  -4.663   3.516  1.00  8.410          H  
ATOM   2831  HA  MET A 174       5.430  -5.932   2.243  1.00  8.120          H  
ATOM   2832 1HB  MET A 174       5.233  -4.044   4.588  1.00 11.490          H  
ATOM   2833 2HB  MET A 174       6.781  -4.666   4.044  1.00 11.490          H  
ATOM   2834 1HG  MET A 174       4.791  -2.999   2.484  1.00 11.490          H  
ATOM   2835 2HG  MET A 174       6.379  -2.484   3.076  1.00 11.490          H  
ATOM   2836 1HE  MET A 174       8.813  -4.613   0.696  1.00 11.490          H  
ATOM   2837 2HE  MET A 174       8.769  -3.355   1.962  1.00 11.490          H  
ATOM   2838 3HE  MET A 174       8.313  -5.036   2.337  1.00 11.490          H  
ATOM   2839  N   LEU A 175       4.691  -7.092   5.179  1.00  6.230          N  
ATOM   2840  CA  LEU A 175       4.938  -8.190   6.089  1.00  6.110          C  
ATOM   2841  C   LEU A 175       4.887  -9.522   5.360  1.00  6.230          C  
ATOM   2842  O   LEU A 175       5.786 -10.354   5.506  1.00  6.050          O  
ATOM   2843  CB  LEU A 175       3.843  -8.163   7.155  1.00  8.600          C  
ATOM   2844  CG  LEU A 175       3.779  -9.220   8.176  1.00  8.600          C  
ATOM   2845  CD1 LEU A 175       4.941  -9.220   8.975  1.00  8.600          C  
ATOM   2846  CD2 LEU A 175       2.583  -8.953   9.017  1.00  8.600          C  
ATOM   2847  H   LEU A 175       3.944  -6.430   5.404  1.00  7.480          H  
ATOM   2848  HA  LEU A 175       5.923  -8.054   6.529  1.00  7.330          H  
ATOM   2849 1HB  LEU A 175       3.879  -7.195   7.660  1.00 10.320          H  
ATOM   2850 2HB  LEU A 175       2.922  -8.236   6.653  1.00 10.320          H  
ATOM   2851  HG  LEU A 175       3.693 -10.198   7.706  1.00 10.320          H  
ATOM   2852 1HD1 LEU A 175       4.800  -9.986   9.678  1.00 10.320          H  
ATOM   2853 2HD1 LEU A 175       5.832  -9.414   8.386  1.00 10.320          H  
ATOM   2854 3HD1 LEU A 175       5.029  -8.266   9.476  1.00 10.320          H  
ATOM   2855 1HD2 LEU A 175       2.499  -9.689   9.781  1.00 10.320          H  
ATOM   2856 2HD2 LEU A 175       2.676  -7.976   9.480  1.00 10.320          H  
ATOM   2857 3HD2 LEU A 175       1.705  -8.983   8.387  1.00 10.320          H  
ATOM   2858  N   PHE A 176       3.824  -9.711   4.581  1.00  6.740          N  
ATOM   2859  CA  PHE A 176       3.542 -10.925   3.829  1.00  7.210          C  
ATOM   2860  C   PHE A 176       4.629 -11.175   2.776  1.00  7.130          C  
ATOM   2861  O   PHE A 176       5.032 -12.330   2.548  1.00  7.260          O  
ATOM   2862  CB  PHE A 176       2.176 -10.775   3.177  1.00  9.910          C  
ATOM   2863  CG  PHE A 176       0.983 -10.634   4.158  1.00  9.910          C  
ATOM   2864  CD1 PHE A 176       1.070 -10.958   5.537  1.00  9.910          C  
ATOM   2865  CD2 PHE A 176      -0.238 -10.180   3.681  1.00  9.910          C  
ATOM   2866  CE1 PHE A 176      -0.020 -10.822   6.363  1.00  9.910          C  
ATOM   2867  CE2 PHE A 176      -1.325 -10.055   4.519  1.00  9.910          C  
ATOM   2868  CZ  PHE A 176      -1.212 -10.376   5.857  1.00  9.910          C  
ATOM   2869  H   PHE A 176       3.127  -8.960   4.551  1.00  8.090          H  
ATOM   2870  HA  PHE A 176       3.536 -11.775   4.507  1.00  8.650          H  
ATOM   2871 1HB  PHE A 176       2.190  -9.884   2.560  1.00 11.890          H  
ATOM   2872 2HB  PHE A 176       1.984 -11.632   2.539  1.00 11.890          H  
ATOM   2873  HD1 PHE A 176       1.996 -11.321   5.961  1.00 11.890          H  
ATOM   2874  HD2 PHE A 176      -0.338  -9.928   2.625  1.00 11.890          H  
ATOM   2875  HE1 PHE A 176       0.070 -11.076   7.422  1.00 11.890          H  
ATOM   2876  HE2 PHE A 176      -2.280  -9.703   4.124  1.00 11.890          H  
ATOM   2877  HZ  PHE A 176      -2.082 -10.271   6.513  1.00 11.890          H  
ATOM   2878  N   GLY A 177       5.057 -10.078   2.115  1.00  7.120          N  
ATOM   2879  CA  GLY A 177       6.124 -10.019   1.107  1.00  7.390          C  
ATOM   2880  C   GLY A 177       7.507 -10.360   1.675  1.00  6.810          C  
ATOM   2881  O   GLY A 177       8.238 -11.186   1.118  1.00  6.940          O  
ATOM   2882  H   GLY A 177       4.581  -9.194   2.321  1.00  8.540          H  
ATOM   2883 1HA  GLY A 177       5.894 -10.688   0.282  1.00  8.870          H  
ATOM   2884 2HA  GLY A 177       6.155  -9.010   0.689  1.00  8.870          H  
ATOM   2885  N   LEU A 178       7.887  -9.689   2.764  1.00  6.340          N  
ATOM   2886  CA  LEU A 178       9.171  -9.922   3.396  1.00  6.050          C  
ATOM   2887  C   LEU A 178       9.203 -11.344   3.923  1.00  5.740          C  
ATOM   2888  O   LEU A 178      10.195 -12.050   3.728  1.00  5.730          O  
ATOM   2889  CB  LEU A 178       9.387  -8.890   4.507  1.00  8.590          C  
ATOM   2890  CG  LEU A 178       9.580  -7.411   4.012  1.00  8.590          C  
ATOM   2891  CD1 LEU A 178       9.508  -6.495   5.173  1.00  8.590          C  
ATOM   2892  CD2 LEU A 178      10.922  -7.228   3.338  1.00  8.590          C  
ATOM   2893  H   LEU A 178       7.260  -8.992   3.163  1.00  7.610          H  
ATOM   2894  HA  LEU A 178       9.953  -9.826   2.650  1.00  7.260          H  
ATOM   2895 1HB  LEU A 178       8.509  -8.905   5.160  1.00 10.300          H  
ATOM   2896 2HB  LEU A 178      10.259  -9.175   5.094  1.00 10.300          H  
ATOM   2897  HG  LEU A 178       8.791  -7.168   3.309  1.00 10.300          H  
ATOM   2898 1HD1 LEU A 178       9.631  -5.465   4.839  1.00 10.300          H  
ATOM   2899 2HD1 LEU A 178       8.542  -6.603   5.668  1.00 10.300          H  
ATOM   2900 3HD1 LEU A 178      10.308  -6.754   5.856  1.00 10.300          H  
ATOM   2901 1HD2 LEU A 178      11.013  -6.204   3.006  1.00 10.300          H  
ATOM   2902 2HD2 LEU A 178      11.721  -7.445   4.034  1.00 10.300          H  
ATOM   2903 3HD2 LEU A 178      10.993  -7.870   2.503  1.00 10.300          H  
ATOM   2904  N   TRP A 179       8.083 -11.827   4.486  1.00  5.740          N  
ATOM   2905  CA  TRP A 179       8.074 -13.209   4.910  1.00  5.850          C  
ATOM   2906  C   TRP A 179       8.232 -14.136   3.735  1.00  6.100          C  
ATOM   2907  O   TRP A 179       8.923 -15.145   3.859  1.00  6.040          O  
ATOM   2908  CB  TRP A 179       6.853 -13.581   5.749  1.00  8.150          C  
ATOM   2909  CG  TRP A 179       7.105 -13.290   7.175  1.00  8.150          C  
ATOM   2910  CD1 TRP A 179       6.544 -12.357   7.970  1.00  8.150          C  
ATOM   2911  CD2 TRP A 179       8.080 -13.973   7.989  1.00  8.150          C  
ATOM   2912  NE1 TRP A 179       7.113 -12.412   9.217  1.00  8.150          N  
ATOM   2913  CE2 TRP A 179       8.047 -13.388   9.233  1.00  8.150          C  
ATOM   2914  CE3 TRP A 179       8.980 -15.018   7.747  1.00  8.150          C  
ATOM   2915  CZ2 TRP A 179       8.869 -13.791  10.229  1.00  8.150          C  
ATOM   2916  CZ3 TRP A 179       9.823 -15.414   8.756  1.00  8.150          C  
ATOM   2917  CH2 TRP A 179       9.775 -14.815   9.953  1.00  8.150          C  
ATOM   2918  H   TRP A 179       7.268 -11.236   4.672  1.00  6.890          H  
ATOM   2919  HA  TRP A 179       8.932 -13.345   5.548  1.00  7.020          H  
ATOM   2920 1HB  TRP A 179       5.986 -13.004   5.416  1.00  9.780          H  
ATOM   2921 2HB  TRP A 179       6.621 -14.638   5.632  1.00  9.780          H  
ATOM   2922  HD1 TRP A 179       5.771 -11.665   7.659  1.00  9.780          H  
ATOM   2923  HE1 TRP A 179       6.909 -11.834  10.015  1.00  9.780          H  
ATOM   2924  HE3 TRP A 179       9.026 -15.492   6.772  1.00  9.780          H  
ATOM   2925  HZ2 TRP A 179       8.833 -13.322  11.204  1.00  9.780          H  
ATOM   2926  HZ3 TRP A 179      10.540 -16.209   8.559  1.00  9.780          H  
ATOM   2927  HH2 TRP A 179      10.466 -15.142  10.710  1.00  9.780          H  
ATOM   2928  N   ALA A 180       7.651 -13.810   2.584  1.00  6.590          N  
ATOM   2929  CA  ALA A 180       7.844 -14.667   1.437  1.00  7.180          C  
ATOM   2930  C   ALA A 180       9.294 -14.808   1.066  1.00  6.980          C  
ATOM   2931  O   ALA A 180       9.744 -15.920   0.743  1.00  7.240          O  
ATOM   2932  CB  ALA A 180       7.122 -14.105   0.244  1.00  9.820          C  
ATOM   2933  H   ALA A 180       6.998 -13.020   2.534  1.00  7.910          H  
ATOM   2934  HA  ALA A 180       7.472 -15.645   1.709  1.00  8.620          H  
ATOM   2935 1HB  ALA A 180       7.220 -14.768  -0.579  1.00 11.780          H  
ATOM   2936 2HB  ALA A 180       6.132 -13.991   0.496  1.00 11.780          H  
ATOM   2937 3HB  ALA A 180       7.523 -13.144  -0.023  1.00 11.780          H  
ATOM   2938  N   ALA A 181      10.010 -13.674   1.092  1.00  6.720          N  
ATOM   2939  CA  ALA A 181      11.421 -13.649   0.777  1.00  6.870          C  
ATOM   2940  C   ALA A 181      12.172 -14.528   1.768  1.00  6.380          C  
ATOM   2941  O   ALA A 181      13.064 -15.297   1.375  1.00  6.710          O  
ATOM   2942  CB  ALA A 181      11.912 -12.217   0.791  1.00  9.560          C  
ATOM   2943  H   ALA A 181       9.512 -12.795   1.291  1.00  8.060          H  
ATOM   2944  HA  ALA A 181      11.563 -14.062  -0.219  1.00  8.240          H  
ATOM   2945 1HB  ALA A 181      12.973 -12.177   0.539  1.00 11.470          H  
ATOM   2946 2HB  ALA A 181      11.342 -11.636   0.064  1.00 11.470          H  
ATOM   2947 3HB  ALA A 181      11.755 -11.800   1.776  1.00 11.470          H  
ATOM   2948  N   LEU A 182      11.763 -14.457   3.041  1.00  5.810          N  
ATOM   2949  CA  LEU A 182      12.332 -15.282   4.089  1.00  5.570          C  
ATOM   2950  C   LEU A 182      11.965 -16.754   3.855  1.00  5.860          C  
ATOM   2951  O   LEU A 182      12.798 -17.638   4.001  1.00  5.940          O  
ATOM   2952  CB  LEU A 182      11.847 -14.804   5.481  1.00  7.890          C  
ATOM   2953  CG  LEU A 182      12.365 -13.401   5.950  1.00  7.890          C  
ATOM   2954  CD1 LEU A 182      11.668 -12.920   7.198  1.00  7.890          C  
ATOM   2955  CD2 LEU A 182      13.808 -13.475   6.240  1.00  7.890          C  
ATOM   2956  H   LEU A 182      11.055 -13.752   3.279  1.00  6.970          H  
ATOM   2957  HA  LEU A 182      13.411 -15.204   4.033  1.00  6.680          H  
ATOM   2958 1HB  LEU A 182      10.784 -14.757   5.452  1.00  9.470          H  
ATOM   2959 2HB  LEU A 182      12.137 -15.539   6.227  1.00  9.470          H  
ATOM   2960  HG  LEU A 182      12.172 -12.698   5.167  1.00  9.470          H  
ATOM   2961 1HD1 LEU A 182      12.057 -11.940   7.471  1.00  9.470          H  
ATOM   2962 2HD1 LEU A 182      10.611 -12.835   7.016  1.00  9.470          H  
ATOM   2963 3HD1 LEU A 182      11.848 -13.612   8.010  1.00  9.470          H  
ATOM   2964 1HD2 LEU A 182      14.173 -12.498   6.547  1.00  9.470          H  
ATOM   2965 2HD2 LEU A 182      13.985 -14.187   7.031  1.00  9.470          H  
ATOM   2966 3HD2 LEU A 182      14.309 -13.774   5.366  1.00  9.470          H  
ATOM   2967  N   ALA A 183      10.769 -17.061   3.360  1.00  6.280          N  
ATOM   2968  CA  ALA A 183      10.439 -18.473   3.184  1.00  6.930          C  
ATOM   2969  C   ALA A 183      11.532 -19.148   2.359  1.00  7.270          C  
ATOM   2970  O   ALA A 183      11.957 -20.252   2.697  1.00  7.620          O  
ATOM   2971  CB  ALA A 183       9.089 -18.641   2.488  1.00  9.440          C  
ATOM   2972  H   ALA A 183      10.075 -16.329   3.225  1.00  7.540          H  
ATOM   2973  HA  ALA A 183      10.400 -18.942   4.164  1.00  8.320          H  
ATOM   2974 1HB  ALA A 183       8.853 -19.698   2.377  1.00 11.330          H  
ATOM   2975 2HB  ALA A 183       8.311 -18.161   3.058  1.00 11.330          H  
ATOM   2976 3HB  ALA A 183       9.137 -18.191   1.513  1.00 11.330          H  
ATOM   2977  N   SER A 184      12.025 -18.454   1.333  1.00  7.380          N  
ATOM   2978  CA  SER A 184      13.111 -18.967   0.496  1.00  8.010          C  
ATOM   2979  C   SER A 184      14.518 -18.792   1.133  1.00  7.670          C  
ATOM   2980  O   SER A 184      15.347 -19.710   1.133  1.00  8.020          O  
ATOM   2981  CB  SER A 184      13.105 -18.291  -0.854  1.00 10.960          C  
ATOM   2982  OG  SER A 184      14.118 -18.808  -1.683  1.00 10.960          O  
ATOM   2983  H   SER A 184      11.572 -17.557   1.121  1.00  8.860          H  
ATOM   2984  HA  SER A 184      12.937 -20.031   0.338  1.00  9.610          H  
ATOM   2985 1HB  SER A 184      12.158 -18.426  -1.323  1.00 13.150          H  
ATOM   2986 2HB  SER A 184      13.251 -17.220  -0.715  1.00 13.150          H  
ATOM   2987  HG  SER A 184      13.730 -19.614  -2.122  1.00 13.150          H  
ATOM   2988  N   THR A 185      14.811 -17.578   1.642  1.00  7.240          N  
ATOM   2989  CA  THR A 185      16.156 -17.206   2.117  1.00  7.230          C  
ATOM   2990  C   THR A 185      16.368 -16.965   3.634  1.00  6.700          C  
ATOM   2991  O   THR A 185      17.447 -16.514   4.036  1.00  6.720          O  
ATOM   2992  CB  THR A 185      16.637 -15.956   1.332  1.00 10.130          C  
ATOM   2993  OG1 THR A 185      15.706 -14.853   1.509  1.00 10.130          O  
ATOM   2994  CG2 THR A 185      16.789 -16.252  -0.142  1.00 10.130          C  
ATOM   2995  H   THR A 185      14.086 -16.861   1.652  1.00  8.690          H  
ATOM   2996  HA  THR A 185      16.818 -18.024   1.840  1.00  8.680          H  
ATOM   2997  HB  THR A 185      17.611 -15.653   1.722  1.00 12.150          H  
ATOM   2998  HG1 THR A 185      14.810 -15.104   1.179  1.00 12.150          H  
ATOM   2999 1HG2 THR A 185      17.144 -15.362  -0.656  1.00 12.150          H  
ATOM   3000 2HG2 THR A 185      17.503 -17.062  -0.276  1.00 12.150          H  
ATOM   3001 3HG2 THR A 185      15.827 -16.549  -0.555  1.00 12.150          H  
ATOM   3002  N   TRP A 186      15.403 -17.345   4.471  1.00  6.480          N  
ATOM   3003  CA  TRP A 186      15.403 -17.168   5.933  1.00  6.260          C  
ATOM   3004  C   TRP A 186      16.718 -17.576   6.563  1.00  6.370          C  
ATOM   3005  O   TRP A 186      17.237 -16.884   7.450  1.00  6.350          O  
ATOM   3006  CB  TRP A 186      14.312 -18.022   6.572  1.00  8.850          C  
ATOM   3007  CG  TRP A 186      14.087 -17.841   7.995  1.00  8.850          C  
ATOM   3008  CD1 TRP A 186      14.331 -16.745   8.764  1.00  8.850          C  
ATOM   3009  CD2 TRP A 186      13.500 -18.811   8.860  1.00  8.850          C  
ATOM   3010  NE1 TRP A 186      13.919 -16.975  10.034  1.00  8.850          N  
ATOM   3011  CE2 TRP A 186      13.403 -18.226  10.112  1.00  8.850          C  
ATOM   3012  CE3 TRP A 186      13.038 -20.119   8.672  1.00  8.850          C  
ATOM   3013  CZ2 TRP A 186      12.862 -18.879  11.166  1.00  8.850          C  
ATOM   3014  CZ3 TRP A 186      12.496 -20.782   9.753  1.00  8.850          C  
ATOM   3015  CH2 TRP A 186      12.410 -20.173  10.968  1.00  8.850          C  
ATOM   3016  H   TRP A 186      14.562 -17.731   4.060  1.00  7.780          H  
ATOM   3017  HA  TRP A 186      15.196 -16.131   6.145  1.00  7.510          H  
ATOM   3018 1HB  TRP A 186      13.382 -17.795   6.151  1.00 10.620          H  
ATOM   3019 2HB  TRP A 186      14.509 -19.072   6.378  1.00 10.620          H  
ATOM   3020  HD1 TRP A 186      14.777 -15.819   8.421  1.00 10.620          H  
ATOM   3021  HE1 TRP A 186      13.971 -16.328  10.803  1.00 10.620          H  
ATOM   3022  HE3 TRP A 186      13.102 -20.605   7.698  1.00 10.620          H  
ATOM   3023  HZ2 TRP A 186      12.787 -18.414  12.141  1.00 10.620          H  
ATOM   3024  HZ3 TRP A 186      12.141 -21.798   9.612  1.00 10.620          H  
ATOM   3025  HH2 TRP A 186      11.980 -20.716  11.809  1.00 10.620          H  
ATOM   3026  N   MET A 187      17.234 -18.726   6.128  1.00  6.750          N  
ATOM   3027  CA  MET A 187      18.472 -19.243   6.661  1.00  7.190          C  
ATOM   3028  C   MET A 187      19.663 -18.375   6.337  1.00  7.180          C  
ATOM   3029  O   MET A 187      20.631 -18.394   7.082  1.00  7.390          O  
ATOM   3030  CB  MET A 187      18.710 -20.668   6.196  1.00  9.890          C  
ATOM   3031  CG  MET A 187      17.766 -21.647   6.823  1.00  9.890          C  
ATOM   3032  SD  MET A 187      17.827 -21.592   8.624  1.00  9.890          S  
ATOM   3033  CE  MET A 187      19.463 -22.180   9.052  1.00  9.890          C  
ATOM   3034  H   MET A 187      16.743 -19.235   5.407  1.00  8.100          H  
ATOM   3035  HA  MET A 187      18.384 -19.251   7.741  1.00  8.630          H  
ATOM   3036 1HB  MET A 187      18.581 -20.719   5.120  1.00 11.870          H  
ATOM   3037 2HB  MET A 187      19.736 -20.963   6.413  1.00 11.870          H  
ATOM   3038 1HG  MET A 187      16.753 -21.419   6.513  1.00 11.870          H  
ATOM   3039 2HG  MET A 187      17.998 -22.648   6.505  1.00 11.870          H  
ATOM   3040 1HE  MET A 187      19.565 -22.187  10.140  1.00 11.870          H  
ATOM   3041 2HE  MET A 187      19.590 -23.180   8.674  1.00 11.870          H  
ATOM   3042 3HE  MET A 187      20.218 -21.529   8.625  1.00 11.870          H  
ATOM   3043  N   TRP A 188      19.639 -17.620   5.235  1.00  7.180          N  
ATOM   3044  CA  TRP A 188      20.765 -16.756   4.939  1.00  7.520          C  
ATOM   3045  C   TRP A 188      20.874 -15.793   6.093  1.00  7.150          C  
ATOM   3046  O   TRP A 188      21.933 -15.591   6.690  1.00  7.460          O  
ATOM   3047  CB  TRP A 188      20.537 -15.948   3.653  1.00 10.390          C  
ATOM   3048  CG  TRP A 188      21.677 -15.028   3.284  1.00 10.390          C  
ATOM   3049  CD1 TRP A 188      21.807 -13.711   3.610  1.00 10.390          C  
ATOM   3050  CD2 TRP A 188      22.836 -15.353   2.497  1.00 10.390          C  
ATOM   3051  NE1 TRP A 188      22.957 -13.206   3.086  1.00 10.390          N  
ATOM   3052  CE2 TRP A 188      23.602 -14.190   2.402  1.00 10.390          C  
ATOM   3053  CE3 TRP A 188      23.284 -16.518   1.876  1.00 10.390          C  
ATOM   3054  CZ2 TRP A 188      24.791 -14.154   1.707  1.00 10.390          C  
ATOM   3055  CZ3 TRP A 188      24.480 -16.482   1.180  1.00 10.390          C  
ATOM   3056  CH2 TRP A 188      25.214 -15.329   1.099  1.00 10.390          C  
ATOM   3057  H   TRP A 188      18.828 -17.584   4.620  1.00  8.620          H  
ATOM   3058  HA  TRP A 188      21.678 -17.345   4.864  1.00  9.020          H  
ATOM   3059 1HB  TRP A 188      20.353 -16.623   2.823  1.00 12.470          H  
ATOM   3060 2HB  TRP A 188      19.647 -15.334   3.767  1.00 12.470          H  
ATOM   3061  HD1 TRP A 188      21.111 -13.152   4.197  1.00 12.470          H  
ATOM   3062  HE1 TRP A 188      23.285 -12.255   3.194  1.00 12.470          H  
ATOM   3063  HE3 TRP A 188      22.706 -17.437   1.935  1.00 12.470          H  
ATOM   3064  HZ2 TRP A 188      25.389 -13.246   1.634  1.00 12.470          H  
ATOM   3065  HZ3 TRP A 188      24.824 -17.397   0.699  1.00 12.470          H  
ATOM   3066  HH2 TRP A 188      26.152 -15.334   0.545  1.00 12.470          H  
ATOM   3067  N   TYR A 189      19.745 -15.189   6.410  1.00  6.710          N  
ATOM   3068  CA  TYR A 189      19.739 -14.157   7.418  1.00  6.690          C  
ATOM   3069  C   TYR A 189      20.109 -14.720   8.783  1.00  6.700          C  
ATOM   3070  O   TYR A 189      20.874 -14.100   9.534  1.00  7.010          O  
ATOM   3071  CB  TYR A 189      18.368 -13.520   7.413  1.00  9.370          C  
ATOM   3072  CG  TYR A 189      18.052 -13.166   6.033  1.00  9.370          C  
ATOM   3073  CD1 TYR A 189      17.052 -13.795   5.463  1.00  9.370          C  
ATOM   3074  CD2 TYR A 189      18.806 -12.314   5.313  1.00  9.370          C  
ATOM   3075  CE1 TYR A 189      16.759 -13.605   4.174  1.00  9.370          C  
ATOM   3076  CE2 TYR A 189      18.532 -12.108   4.002  1.00  9.370          C  
ATOM   3077  CZ  TYR A 189      17.502 -12.774   3.428  1.00  9.370          C  
ATOM   3078  OH  TYR A 189      17.204 -12.629   2.105  1.00  9.370          O  
ATOM   3079  H   TYR A 189      18.909 -15.440   5.866  1.00  8.050          H  
ATOM   3080  HA  TYR A 189      20.489 -13.437   7.153  1.00  8.030          H  
ATOM   3081 1HB  TYR A 189      17.615 -14.213   7.795  1.00 11.250          H  
ATOM   3082 2HB  TYR A 189      18.348 -12.630   7.998  1.00 11.250          H  
ATOM   3083  HD1 TYR A 189      16.480 -14.477   6.048  1.00 11.250          H  
ATOM   3084  HD2 TYR A 189      19.630 -11.824   5.764  1.00 11.250          H  
ATOM   3085  HE1 TYR A 189      15.935 -14.143   3.738  1.00 11.250          H  
ATOM   3086  HE2 TYR A 189      19.150 -11.443   3.430  1.00 11.250          H  
ATOM   3087  HH  TYR A 189      16.519 -13.288   1.854  1.00 11.250          H  
ATOM   3088  N   ALA A 190      19.571 -15.906   9.105  1.00  6.630          N  
ATOM   3089  CA  ALA A 190      19.886 -16.532  10.380  1.00  6.990          C  
ATOM   3090  C   ALA A 190      21.379 -16.899  10.472  1.00  7.380          C  
ATOM   3091  O   ALA A 190      22.046 -16.615  11.474  1.00  7.740          O  
ATOM   3092  CB  ALA A 190      19.023 -17.770  10.572  1.00  9.640          C  
ATOM   3093  H   ALA A 190      18.909 -16.351   8.460  1.00  7.960          H  
ATOM   3094  HA  ALA A 190      19.660 -15.819  11.164  1.00  8.390          H  
ATOM   3095 1HB  ALA A 190      19.233 -18.218  11.539  1.00 11.570          H  
ATOM   3096 2HB  ALA A 190      17.967 -17.494  10.521  1.00 11.570          H  
ATOM   3097 3HB  ALA A 190      19.245 -18.488   9.787  1.00 11.570          H  
ATOM   3098  N   ILE A 191      21.955 -17.416   9.392  1.00  7.510          N  
ATOM   3099  CA  ILE A 191      23.362 -17.783   9.391  1.00  8.120          C  
ATOM   3100  C   ILE A 191      24.266 -16.583   9.634  1.00  8.320          C  
ATOM   3101  O   ILE A 191      25.238 -16.688  10.385  1.00  8.870          O  
ATOM   3102  CB  ILE A 191      23.734 -18.526   8.086  1.00 11.120          C  
ATOM   3103  CG1 ILE A 191      23.034 -19.944   8.109  1.00 11.120          C  
ATOM   3104  CG2 ILE A 191      25.274 -18.619   7.909  1.00 11.120          C  
ATOM   3105  CD1 ILE A 191      23.017 -20.691   6.773  1.00 11.120          C  
ATOM   3106  H   ILE A 191      21.395 -17.630   8.562  1.00  9.010          H  
ATOM   3107  HA  ILE A 191      23.521 -18.482  10.209  1.00  9.740          H  
ATOM   3108  HB  ILE A 191      23.311 -17.978   7.239  1.00 13.350          H  
ATOM   3109 1HG1 ILE A 191      23.551 -20.567   8.836  1.00 13.350          H  
ATOM   3110 2HG1 ILE A 191      22.013 -19.818   8.445  1.00 13.350          H  
ATOM   3111 1HG2 ILE A 191      25.507 -19.131   6.984  1.00 13.350          H  
ATOM   3112 2HG2 ILE A 191      25.712 -17.621   7.871  1.00 13.350          H  
ATOM   3113 3HG2 ILE A 191      25.706 -19.168   8.748  1.00 13.350          H  
ATOM   3114 1HD1 ILE A 191      22.511 -21.649   6.906  1.00 13.350          H  
ATOM   3115 2HD1 ILE A 191      22.476 -20.095   6.036  1.00 13.350          H  
ATOM   3116 3HD1 ILE A 191      24.029 -20.867   6.427  1.00 13.350          H  
ATOM   3117  N   PHE A 192      23.980 -15.462   8.979  1.00  8.050          N  
ATOM   3118  CA  PHE A 192      24.804 -14.276   9.145  1.00  8.500          C  
ATOM   3119  C   PHE A 192      24.620 -13.502  10.468  1.00  8.520          C  
ATOM   3120  O   PHE A 192      25.624 -13.165  11.102  1.00  9.040          O  
ATOM   3121  CB  PHE A 192      24.605 -13.377   7.928  1.00 11.720          C  
ATOM   3122  CG  PHE A 192      25.430 -13.851   6.745  1.00 11.720          C  
ATOM   3123  CD1 PHE A 192      24.988 -14.861   5.900  1.00 11.720          C  
ATOM   3124  CD2 PHE A 192      26.659 -13.273   6.475  1.00 11.720          C  
ATOM   3125  CE1 PHE A 192      25.744 -15.287   4.848  1.00 11.720          C  
ATOM   3126  CE2 PHE A 192      27.419 -13.698   5.402  1.00 11.720          C  
ATOM   3127  CZ  PHE A 192      26.956 -14.710   4.592  1.00 11.720          C  
ATOM   3128  H   PHE A 192      23.187 -15.453   8.329  1.00  9.660          H  
ATOM   3129  HA  PHE A 192      25.841 -14.608   9.116  1.00 10.200          H  
ATOM   3130 1HB  PHE A 192      23.548 -13.386   7.639  1.00 14.060          H  
ATOM   3131 2HB  PHE A 192      24.880 -12.353   8.168  1.00 14.060          H  
ATOM   3132  HD1 PHE A 192      24.051 -15.330   6.072  1.00 14.060          H  
ATOM   3133  HD2 PHE A 192      27.026 -12.474   7.122  1.00 14.060          H  
ATOM   3134  HE1 PHE A 192      25.376 -16.088   4.206  1.00 14.060          H  
ATOM   3135  HE2 PHE A 192      28.384 -13.237   5.197  1.00 14.060          H  
ATOM   3136  HZ  PHE A 192      27.550 -15.051   3.747  1.00 14.060          H  
ATOM   3137  N   LEU A 193      23.383 -13.193  10.894  1.00  8.160          N  
ATOM   3138  CA  LEU A 193      23.224 -12.415  12.136  1.00  8.420          C  
ATOM   3139  C   LEU A 193      22.479 -13.053  13.331  1.00  8.720          C  
ATOM   3140  O   LEU A 193      22.313 -12.371  14.361  1.00  9.190          O  
ATOM   3141  CB  LEU A 193      22.559 -11.071  11.832  1.00 11.680          C  
ATOM   3142  CG  LEU A 193      23.308 -10.038  10.937  1.00 11.680          C  
ATOM   3143  CD1 LEU A 193      22.361  -8.862  10.685  1.00 11.680          C  
ATOM   3144  CD2 LEU A 193      24.572  -9.548  11.596  1.00 11.680          C  
ATOM   3145  H   LEU A 193      22.557 -13.483  10.360  1.00  9.790          H  
ATOM   3146  HA  LEU A 193      24.222 -12.208  12.504  1.00 10.100          H  
ATOM   3147 1HB  LEU A 193      21.677 -11.316  11.288  1.00 14.020          H  
ATOM   3148 2HB  LEU A 193      22.273 -10.588  12.765  1.00 14.020          H  
ATOM   3149  HG  LEU A 193      23.567 -10.491   9.998  1.00 14.020          H  
ATOM   3150 1HD1 LEU A 193      22.850  -8.128  10.046  1.00 14.020          H  
ATOM   3151 2HD1 LEU A 193      21.458  -9.213  10.205  1.00 14.020          H  
ATOM   3152 3HD1 LEU A 193      22.105  -8.401  11.634  1.00 14.020          H  
ATOM   3153 1HD2 LEU A 193      25.056  -8.821  10.945  1.00 14.020          H  
ATOM   3154 2HD2 LEU A 193      24.331  -9.077  12.549  1.00 14.020          H  
ATOM   3155 3HD2 LEU A 193      25.257 -10.377  11.767  1.00 14.020          H  
ATOM   3156  N   SER A 194      22.118 -14.352  13.288  1.00  8.660          N  
ATOM   3157  CA  SER A 194      21.357 -14.918  14.403  1.00  9.180          C  
ATOM   3158  C   SER A 194      22.051 -14.868  15.746  1.00  9.700          C  
ATOM   3159  O   SER A 194      21.374 -14.888  16.768  1.00 10.210          O  
ATOM   3160  CB  SER A 194      20.942 -16.352  14.155  1.00 12.640          C  
ATOM   3161  OG  SER A 194      22.053 -17.186  14.050  1.00 12.640          O  
ATOM   3162  H   SER A 194      22.277 -14.949  12.474  1.00 10.390          H  
ATOM   3163  HA  SER A 194      20.449 -14.341  14.480  1.00 11.020          H  
ATOM   3164 1HB  SER A 194      20.326 -16.686  14.994  1.00 15.170          H  
ATOM   3165 2HB  SER A 194      20.333 -16.421  13.279  1.00 15.170          H  
ATOM   3166  HG  SER A 194      22.364 -17.085  13.125  1.00 15.170          H  
ATOM   3167  N   ALA A 195      23.378 -14.761  15.801  1.00  9.750          N  
ATOM   3168  CA  ALA A 195      24.016 -14.671  17.107  1.00 10.480          C  
ATOM   3169  C   ALA A 195      23.518 -13.448  17.884  1.00 10.750          C  
ATOM   3170  O   ALA A 195      23.387 -13.504  19.112  1.00 11.270          O  
ATOM   3171  CB  ALA A 195      25.521 -14.591  16.957  1.00 14.380          C  
ATOM   3172  H   ALA A 195      23.936 -14.788  14.955  1.00 11.700          H  
ATOM   3173  HA  ALA A 195      23.758 -15.565  17.674  1.00 12.580          H  
ATOM   3174 1HB  ALA A 195      25.982 -14.545  17.943  1.00 17.260          H  
ATOM   3175 2HB  ALA A 195      25.881 -15.472  16.427  1.00 17.260          H  
ATOM   3176 3HB  ALA A 195      25.781 -13.695  16.393  1.00 17.260          H  
ATOM   3177  N   SER A 196      23.263 -12.333  17.183  1.00 10.570          N  
ATOM   3178  CA  SER A 196      22.833 -11.122  17.857  1.00 11.010          C  
ATOM   3179  C   SER A 196      21.381 -11.271  18.227  1.00 10.780          C  
ATOM   3180  O   SER A 196      20.940 -10.883  19.317  1.00 11.250          O  
ATOM   3181  CB  SER A 196      23.009  -9.915  16.946  1.00 15.240          C  
ATOM   3182  OG  SER A 196      24.366  -9.668  16.671  1.00 15.240          O  
ATOM   3183  H   SER A 196      23.334 -12.320  16.164  1.00 12.680          H  
ATOM   3184  HA  SER A 196      23.421 -10.987  18.765  1.00 13.210          H  
ATOM   3185 1HB  SER A 196      22.475 -10.092  16.008  1.00 18.290          H  
ATOM   3186 2HB  SER A 196      22.564  -9.040  17.415  1.00 18.290          H  
ATOM   3187  HG  SER A 196      24.390  -8.873  16.132  1.00 18.290          H  
ATOM   3188  N   TRP A 197      20.636 -11.872  17.310  1.00 10.200          N  
ATOM   3189  CA  TRP A 197      19.205 -12.040  17.474  1.00 10.100          C  
ATOM   3190  C   TRP A 197      18.929 -12.924  18.684  1.00 10.530          C  
ATOM   3191  O   TRP A 197      18.067 -12.615  19.513  1.00 10.810          O  
ATOM   3192  CB  TRP A 197      18.639 -12.613  16.185  1.00 14.180          C  
ATOM   3193  CG  TRP A 197      18.930 -11.675  15.003  1.00 14.180          C  
ATOM   3194  CD1 TRP A 197      19.329 -10.367  15.100  1.00 14.180          C  
ATOM   3195  CD2 TRP A 197      18.851 -11.939  13.586  1.00 14.180          C  
ATOM   3196  NE1 TRP A 197      19.478  -9.835  13.885  1.00 14.180          N  
ATOM   3197  CE2 TRP A 197      19.173 -10.754  12.943  1.00 14.180          C  
ATOM   3198  CE3 TRP A 197      18.536 -13.055  12.823  1.00 14.180          C  
ATOM   3199  CZ2 TRP A 197      19.157 -10.638  11.582  1.00 14.180          C  
ATOM   3200  CZ3 TRP A 197      18.532 -12.936  11.448  1.00 14.180          C  
ATOM   3201  CH2 TRP A 197      18.835 -11.745  10.855  1.00 14.180          C  
ATOM   3202  H   TRP A 197      21.097 -12.172  16.442  1.00 12.240          H  
ATOM   3203  HA  TRP A 197      18.760 -11.075  17.660  1.00 12.120          H  
ATOM   3204 1HB  TRP A 197      19.054 -13.587  16.005  1.00 17.020          H  
ATOM   3205 2HB  TRP A 197      17.558 -12.729  16.277  1.00 17.020          H  
ATOM   3206  HD1 TRP A 197      19.502  -9.815  16.019  1.00 17.020          H  
ATOM   3207  HE1 TRP A 197      19.764  -8.889  13.691  1.00 17.020          H  
ATOM   3208  HE3 TRP A 197      18.294 -13.998  13.299  1.00 17.020          H  
ATOM   3209  HZ2 TRP A 197      19.397  -9.707  11.073  1.00 17.020          H  
ATOM   3210  HZ3 TRP A 197      18.281 -13.805  10.851  1.00 17.020          H  
ATOM   3211  HH2 TRP A 197      18.826 -11.661   9.792  1.00 17.020          H  
ATOM   3212  N   PHE A 198      19.744 -13.967  18.809  1.00 10.750          N  
ATOM   3213  CA  PHE A 198      19.742 -14.929  19.888  1.00 11.350          C  
ATOM   3214  C   PHE A 198      19.925 -14.243  21.224  1.00 11.900          C  
ATOM   3215  O   PHE A 198      19.112 -14.450  22.124  1.00 12.310          O  
ATOM   3216  CB  PHE A 198      20.855 -15.941  19.632  1.00 15.650          C  
ATOM   3217  CG  PHE A 198      21.152 -16.912  20.706  1.00 15.650          C  
ATOM   3218  CD1 PHE A 198      20.347 -17.998  20.934  1.00 15.650          C  
ATOM   3219  CD2 PHE A 198      22.296 -16.751  21.472  1.00 15.650          C  
ATOM   3220  CE1 PHE A 198      20.664 -18.909  21.910  1.00 15.650          C  
ATOM   3221  CE2 PHE A 198      22.621 -17.657  22.437  1.00 15.650          C  
ATOM   3222  CZ  PHE A 198      21.800 -18.746  22.658  1.00 15.650          C  
ATOM   3223  H   PHE A 198      20.416 -14.129  18.064  1.00 12.900          H  
ATOM   3224  HA  PHE A 198      18.783 -15.446  19.892  1.00 13.620          H  
ATOM   3225 1HB  PHE A 198      20.620 -16.505  18.730  1.00 18.780          H  
ATOM   3226 2HB  PHE A 198      21.767 -15.402  19.423  1.00 18.780          H  
ATOM   3227  HD1 PHE A 198      19.457 -18.131  20.325  1.00 18.780          H  
ATOM   3228  HD2 PHE A 198      22.945 -15.891  21.288  1.00 18.780          H  
ATOM   3229  HE1 PHE A 198      20.023 -19.760  22.082  1.00 18.780          H  
ATOM   3230  HE2 PHE A 198      23.526 -17.522  23.032  1.00 18.780          H  
ATOM   3231  HZ  PHE A 198      22.054 -19.472  23.429  1.00 18.780          H  
ATOM   3232  N   PHE A 199      20.958 -13.403  21.364  1.00 12.040          N  
ATOM   3233  CA  PHE A 199      21.154 -12.734  22.642  1.00 12.710          C  
ATOM   3234  C   PHE A 199      20.026 -11.758  23.005  1.00 12.700          C  
ATOM   3235  O   PHE A 199      19.636 -11.704  24.178  1.00 13.260          O  
ATOM   3236  CB  PHE A 199      22.527 -12.081  22.711  1.00 17.530          C  
ATOM   3237  CG  PHE A 199      23.603 -13.112  22.985  1.00 17.530          C  
ATOM   3238  CD1 PHE A 199      24.514 -13.483  22.019  1.00 17.530          C  
ATOM   3239  CD2 PHE A 199      23.673 -13.736  24.225  1.00 17.530          C  
ATOM   3240  CE1 PHE A 199      25.466 -14.449  22.275  1.00 17.530          C  
ATOM   3241  CE2 PHE A 199      24.620 -14.701  24.485  1.00 17.530          C  
ATOM   3242  CZ  PHE A 199      25.517 -15.059  23.509  1.00 17.530          C  
ATOM   3243  H   PHE A 199      21.631 -13.277  20.599  1.00 14.450          H  
ATOM   3244  HA  PHE A 199      21.152 -13.513  23.401  1.00 15.250          H  
ATOM   3245 1HB  PHE A 199      22.745 -11.594  21.755  1.00 21.030          H  
ATOM   3246 2HB  PHE A 199      22.552 -11.325  23.491  1.00 21.030          H  
ATOM   3247  HD1 PHE A 199      24.485 -13.008  21.050  1.00 21.030          H  
ATOM   3248  HD2 PHE A 199      22.960 -13.457  25.003  1.00 21.030          H  
ATOM   3249  HE1 PHE A 199      26.180 -14.729  21.499  1.00 21.030          H  
ATOM   3250  HE2 PHE A 199      24.659 -15.180  25.463  1.00 21.030          H  
ATOM   3251  HZ  PHE A 199      26.269 -15.820  23.711  1.00 21.030          H  
ATOM   3252  N   PHE A 200      19.481 -10.996  22.035  1.00 12.200          N  
ATOM   3253  CA  PHE A 200      18.354 -10.103  22.368  1.00 12.370          C  
ATOM   3254  C   PHE A 200      17.187 -10.950  22.869  1.00 12.420          C  
ATOM   3255  O   PHE A 200      16.474 -10.596  23.824  1.00 12.960          O  
ATOM   3256  CB  PHE A 200      17.826  -9.342  21.153  1.00 17.250          C  
ATOM   3257  CG  PHE A 200      18.543  -8.092  20.682  1.00 17.250          C  
ATOM   3258  CD1 PHE A 200      19.301  -8.094  19.513  1.00 17.250          C  
ATOM   3259  CD2 PHE A 200      18.410  -6.900  21.381  1.00 17.250          C  
ATOM   3260  CE1 PHE A 200      19.909  -6.947  19.065  1.00 17.250          C  
ATOM   3261  CE2 PHE A 200      19.022  -5.749  20.935  1.00 17.250          C  
ATOM   3262  CZ  PHE A 200      19.772  -5.773  19.776  1.00 17.250          C  
ATOM   3263  H   PHE A 200      19.862 -11.030  21.080  1.00 14.640          H  
ATOM   3264  HA  PHE A 200      18.662  -9.408  23.149  1.00 14.840          H  
ATOM   3265 1HB  PHE A 200      17.838 -10.045  20.329  1.00 20.700          H  
ATOM   3266 2HB  PHE A 200      16.784  -9.082  21.327  1.00 20.700          H  
ATOM   3267  HD1 PHE A 200      19.403  -9.017  18.947  1.00 20.700          H  
ATOM   3268  HD2 PHE A 200      17.812  -6.877  22.292  1.00 20.700          H  
ATOM   3269  HE1 PHE A 200      20.496  -6.965  18.147  1.00 20.700          H  
ATOM   3270  HE2 PHE A 200      18.914  -4.815  21.495  1.00 20.700          H  
ATOM   3271  HZ  PHE A 200      20.253  -4.859  19.424  1.00 20.700          H  
ATOM   3272  N   GLY A 201      17.004 -12.078  22.190  1.00 12.010          N  
ATOM   3273  CA  GLY A 201      15.992 -13.057  22.477  1.00 12.230          C  
ATOM   3274  C   GLY A 201      16.124 -13.604  23.878  1.00 12.730          C  
ATOM   3275  O   GLY A 201      15.126 -13.673  24.606  1.00 12.980          O  
ATOM   3276  H   GLY A 201      17.600 -12.268  21.378  1.00 14.410          H  
ATOM   3277 1HA  GLY A 201      15.004 -12.629  22.324  1.00 14.680          H  
ATOM   3278 2HA  GLY A 201      16.128 -13.864  21.776  1.00 14.680          H  
ATOM   3279  N   LEU A 202      17.349 -13.995  24.260  1.00 13.020          N  
ATOM   3280  CA  LEU A 202      17.589 -14.524  25.586  1.00 13.630          C  
ATOM   3281  C   LEU A 202      17.257 -13.491  26.642  1.00 13.990          C  
ATOM   3282  O   LEU A 202      16.609 -13.810  27.633  1.00 14.410          O  
ATOM   3283  CB  LEU A 202      19.037 -14.960  25.796  1.00 18.840          C  
ATOM   3284  CG  LEU A 202      19.557 -16.195  25.030  1.00 18.840          C  
ATOM   3285  CD1 LEU A 202      21.019 -16.312  25.351  1.00 18.840          C  
ATOM   3286  CD2 LEU A 202      18.784 -17.475  25.409  1.00 18.840          C  
ATOM   3287  H   LEU A 202      18.107 -13.963  23.575  1.00 15.620          H  
ATOM   3288  HA  LEU A 202      16.954 -15.380  25.723  1.00 16.360          H  
ATOM   3289 1HB  LEU A 202      19.672 -14.120  25.511  1.00 22.610          H  
ATOM   3290 2HB  LEU A 202      19.185 -15.147  26.849  1.00 22.610          H  
ATOM   3291  HG  LEU A 202      19.460 -16.040  23.960  1.00 22.610          H  
ATOM   3292 1HD1 LEU A 202      21.436 -17.143  24.838  1.00 22.610          H  
ATOM   3293 2HD1 LEU A 202      21.524 -15.411  25.045  1.00 22.610          H  
ATOM   3294 3HD1 LEU A 202      21.148 -16.458  26.421  1.00 22.610          H  
ATOM   3295 1HD2 LEU A 202      19.203 -18.315  24.853  1.00 22.610          H  
ATOM   3296 2HD2 LEU A 202      18.878 -17.665  26.476  1.00 22.610          H  
ATOM   3297 3HD2 LEU A 202      17.735 -17.377  25.154  1.00 22.610          H  
ATOM   3298  N   VAL A 203      17.560 -12.215  26.400  1.00 13.950          N  
ATOM   3299  CA  VAL A 203      17.215 -11.229  27.417  1.00 14.450          C  
ATOM   3300  C   VAL A 203      15.709 -11.266  27.683  1.00 14.320          C  
ATOM   3301  O   VAL A 203      15.292 -11.294  28.847  1.00 14.830          O  
ATOM   3302  CB  VAL A 203      17.648  -9.803  26.985  1.00 20.030          C  
ATOM   3303  CG1 VAL A 203      17.091  -8.751  27.934  1.00 20.030          C  
ATOM   3304  CG2 VAL A 203      19.165  -9.716  26.982  1.00 20.030          C  
ATOM   3305  H   VAL A 203      18.111 -11.971  25.568  1.00 16.740          H  
ATOM   3306  HA  VAL A 203      17.738 -11.483  28.339  1.00 17.340          H  
ATOM   3307  HB  VAL A 203      17.264  -9.598  25.990  1.00 24.040          H  
ATOM   3308 1HG1 VAL A 203      17.414  -7.773  27.608  1.00 24.040          H  
ATOM   3309 2HG1 VAL A 203      16.007  -8.775  27.947  1.00 24.040          H  
ATOM   3310 3HG1 VAL A 203      17.473  -8.945  28.915  1.00 24.040          H  
ATOM   3311 1HG2 VAL A 203      19.472  -8.718  26.667  1.00 24.040          H  
ATOM   3312 2HG2 VAL A 203      19.541  -9.913  27.985  1.00 24.040          H  
ATOM   3313 3HG2 VAL A 203      19.572 -10.450  26.296  1.00 24.040          H  
ATOM   3314  N   CYS A 204      14.892 -11.298  26.621  1.00 13.730          N  
ATOM   3315  CA  CYS A 204      13.446 -11.366  26.828  1.00 13.740          C  
ATOM   3316  C   CYS A 204      13.047 -12.676  27.523  1.00 13.980          C  
ATOM   3317  O   CYS A 204      12.268 -12.655  28.476  1.00 14.400          O  
ATOM   3318  CB  CYS A 204      12.707 -11.292  25.493  1.00 19.230          C  
ATOM   3319  SG  CYS A 204      12.815  -9.690  24.667  1.00 19.230          S  
ATOM   3320  H   CYS A 204      15.311 -11.242  25.683  1.00 16.480          H  
ATOM   3321  HA  CYS A 204      13.144 -10.530  27.452  1.00 16.490          H  
ATOM   3322 1HB  CYS A 204      13.106 -12.051  24.815  1.00 23.080          H  
ATOM   3323 2HB  CYS A 204      11.654 -11.522  25.656  1.00 23.080          H  
ATOM   3324  HG  CYS A 204      14.141  -9.719  24.493  1.00 23.080          H  
ATOM   3325  N   TYR A 205      13.635 -13.792  27.084  1.00 13.860          N  
ATOM   3326  CA  TYR A 205      13.375 -15.129  27.613  1.00 14.230          C  
ATOM   3327  C   TYR A 205      13.643 -15.279  29.101  1.00 14.950          C  
ATOM   3328  O   TYR A 205      12.809 -15.804  29.862  1.00 15.390          O  
ATOM   3329  CB  TYR A 205      14.201 -16.127  26.824  1.00 19.770          C  
ATOM   3330  CG  TYR A 205      14.221 -17.493  27.343  1.00 19.770          C  
ATOM   3331  CD1 TYR A 205      13.148 -18.335  27.158  1.00 19.770          C  
ATOM   3332  CD2 TYR A 205      15.364 -17.927  28.003  1.00 19.770          C  
ATOM   3333  CE1 TYR A 205      13.208 -19.618  27.644  1.00 19.770          C  
ATOM   3334  CE2 TYR A 205      15.428 -19.195  28.485  1.00 19.770          C  
ATOM   3335  CZ  TYR A 205      14.354 -20.049  28.309  1.00 19.770          C  
ATOM   3336  OH  TYR A 205      14.412 -21.332  28.791  1.00 19.770          O  
ATOM   3337  H   TYR A 205      14.279 -13.713  26.291  1.00 16.630          H  
ATOM   3338  HA  TYR A 205      12.337 -15.345  27.454  1.00 17.080          H  
ATOM   3339 1HB  TYR A 205      13.859 -16.149  25.788  1.00 23.730          H  
ATOM   3340 2HB  TYR A 205      15.195 -15.786  26.821  1.00 23.730          H  
ATOM   3341  HD1 TYR A 205      12.261 -17.987  26.633  1.00 23.730          H  
ATOM   3342  HD2 TYR A 205      16.209 -17.249  28.134  1.00 23.730          H  
ATOM   3343  HE1 TYR A 205      12.364 -20.292  27.505  1.00 23.730          H  
ATOM   3344  HE2 TYR A 205      16.325 -19.534  28.998  1.00 23.730          H  
ATOM   3345  HH  TYR A 205      13.609 -21.802  28.549  1.00 23.730          H  
ATOM   3346  N   TYR A 206      14.823 -14.856  29.527  1.00 15.180          N  
ATOM   3347  CA  TYR A 206      15.165 -14.964  30.921  1.00 15.970          C  
ATOM   3348  C   TYR A 206      14.250 -14.096  31.736  1.00 16.170          C  
ATOM   3349  O   TYR A 206      13.784 -14.512  32.798  1.00 16.710          O  
ATOM   3350  CB  TYR A 206      16.632 -14.629  31.156  1.00 22.040          C  
ATOM   3351  CG  TYR A 206      17.520 -15.794  30.816  1.00 22.040          C  
ATOM   3352  CD1 TYR A 206      18.353 -15.792  29.705  1.00 22.040          C  
ATOM   3353  CD2 TYR A 206      17.476 -16.896  31.638  1.00 22.040          C  
ATOM   3354  CE1 TYR A 206      19.134 -16.909  29.437  1.00 22.040          C  
ATOM   3355  CE2 TYR A 206      18.241 -17.983  31.370  1.00 22.040          C  
ATOM   3356  CZ  TYR A 206      19.064 -18.015  30.290  1.00 22.040          C  
ATOM   3357  OH  TYR A 206      19.833 -19.149  30.045  1.00 22.040          O  
ATOM   3358  H   TYR A 206      15.476 -14.446  28.861  1.00 18.220          H  
ATOM   3359  HA  TYR A 206      14.996 -15.993  31.231  1.00 19.160          H  
ATOM   3360 1HB  TYR A 206      16.916 -13.777  30.530  1.00 26.450          H  
ATOM   3361 2HB  TYR A 206      16.794 -14.353  32.197  1.00 26.450          H  
ATOM   3362  HD1 TYR A 206      18.393 -14.925  29.054  1.00 26.450          H  
ATOM   3363  HD2 TYR A 206      16.824 -16.899  32.513  1.00 26.450          H  
ATOM   3364  HE1 TYR A 206      19.791 -16.925  28.573  1.00 26.450          H  
ATOM   3365  HE2 TYR A 206      18.196 -18.830  32.024  1.00 26.450          H  
ATOM   3366  HH  TYR A 206      19.646 -19.854  30.736  1.00 26.450          H  
ATOM   3367  N   TYR A 207      13.939 -12.910  31.246  1.00 15.790          N  
ATOM   3368  CA  TYR A 207      13.082 -12.058  32.015  1.00 16.080          C  
ATOM   3369  C   TYR A 207      11.646 -12.574  32.045  1.00 16.130          C  
ATOM   3370  O   TYR A 207      11.007 -12.497  33.097  1.00 16.730          O  
ATOM   3371  CB  TYR A 207      13.323 -10.627  31.563  1.00 22.400          C  
ATOM   3372  CG  TYR A 207      14.818 -10.173  31.983  1.00 22.400          C  
ATOM   3373  CD1 TYR A 207      15.509  -9.257  31.234  1.00 22.400          C  
ATOM   3374  CD2 TYR A 207      15.496 -10.722  33.122  1.00 22.400          C  
ATOM   3375  CE1 TYR A 207      16.788  -8.890  31.587  1.00 22.400          C  
ATOM   3376  CE2 TYR A 207      16.755 -10.359  33.430  1.00 22.400          C  
ATOM   3377  CZ  TYR A 207      17.397  -9.451  32.678  1.00 22.400          C  
ATOM   3378  OH  TYR A 207      18.682  -9.100  32.992  1.00 22.400          O  
ATOM   3379  H   TYR A 207      14.353 -12.557  30.374  1.00 18.950          H  
ATOM   3380  HA  TYR A 207      13.374 -12.126  33.039  1.00 19.300          H  
ATOM   3381 1HB  TYR A 207      13.242 -10.564  30.474  1.00 26.880          H  
ATOM   3382 2HB  TYR A 207      12.584  -9.946  31.991  1.00 26.880          H  
ATOM   3383  HD1 TYR A 207      15.058  -8.824  30.367  1.00 26.880          H  
ATOM   3384  HD2 TYR A 207      15.060 -11.426  33.766  1.00 26.880          H  
ATOM   3385  HE1 TYR A 207      17.331  -8.157  30.989  1.00 26.880          H  
ATOM   3386  HE2 TYR A 207      17.251 -10.796  34.300  1.00 26.880          H  
ATOM   3387  HH  TYR A 207      18.791  -8.140  32.826  1.00 26.880          H  
ATOM   3388  N   TRP A 208      11.168 -13.249  30.990  1.00 15.600          N  
ATOM   3389  CA  TRP A 208       9.836 -13.849  31.065  1.00 15.760          C  
ATOM   3390  C   TRP A 208       9.819 -14.813  32.272  1.00 16.330          C  
ATOM   3391  O   TRP A 208       8.866 -14.834  33.068  1.00 16.830          O  
ATOM   3392  CB  TRP A 208       9.506 -14.709  29.824  1.00 22.000          C  
ATOM   3393  CG  TRP A 208       9.291 -14.010  28.488  1.00 22.000          C  
ATOM   3394  CD1 TRP A 208       8.891 -12.756  28.257  1.00 22.000          C  
ATOM   3395  CD2 TRP A 208       9.496 -14.599  27.189  1.00 22.000          C  
ATOM   3396  NE1 TRP A 208       8.855 -12.499  26.913  1.00 22.000          N  
ATOM   3397  CE2 TRP A 208       9.229 -13.613  26.250  1.00 22.000          C  
ATOM   3398  CE3 TRP A 208       9.889 -15.869  26.755  1.00 22.000          C  
ATOM   3399  CZ2 TRP A 208       9.355 -13.841  24.903  1.00 22.000          C  
ATOM   3400  CZ3 TRP A 208      10.012 -16.099  25.401  1.00 22.000          C  
ATOM   3401  CH2 TRP A 208       9.755 -15.108  24.497  1.00 22.000          C  
ATOM   3402  H   TRP A 208      11.695 -13.262  30.111  1.00 18.720          H  
ATOM   3403  HA  TRP A 208       9.101 -13.066  31.209  1.00 18.910          H  
ATOM   3404 1HB  TRP A 208      10.308 -15.426  29.677  1.00 26.400          H  
ATOM   3405 2HB  TRP A 208       8.619 -15.281  30.042  1.00 26.400          H  
ATOM   3406  HD1 TRP A 208       8.639 -12.054  29.023  1.00 26.400          H  
ATOM   3407  HE1 TRP A 208       8.593 -11.607  26.500  1.00 26.400          H  
ATOM   3408  HE3 TRP A 208      10.102 -16.658  27.473  1.00 26.400          H  
ATOM   3409  HZ2 TRP A 208       9.162 -13.072  24.177  1.00 26.400          H  
ATOM   3410  HZ3 TRP A 208      10.323 -17.088  25.073  1.00 26.400          H  
ATOM   3411  HH2 TRP A 208       9.866 -15.319  23.434  1.00 26.400          H  
ATOM   3412  N   THR A 209      10.898 -15.609  32.409  1.00 16.350          N  
ATOM   3413  CA  THR A 209      11.049 -16.564  33.511  1.00 16.990          C  
ATOM   3414  C   THR A 209      11.050 -15.857  34.867  1.00 17.700          C  
ATOM   3415  O   THR A 209      10.382 -16.307  35.810  1.00 18.270          O  
ATOM   3416  CB  THR A 209      12.351 -17.397  33.374  1.00 23.530          C  
ATOM   3417  OG1 THR A 209      12.316 -18.164  32.154  1.00 23.530          O  
ATOM   3418  CG2 THR A 209      12.496 -18.350  34.550  1.00 23.530          C  
ATOM   3419  H   THR A 209      11.623 -15.564  31.681  1.00 19.620          H  
ATOM   3420  HA  THR A 209      10.203 -17.248  33.489  1.00 20.390          H  
ATOM   3421  HB  THR A 209      13.207 -16.748  33.361  1.00 28.240          H  
ATOM   3422  HG1 THR A 209      12.472 -17.573  31.399  1.00 28.240          H  
ATOM   3423 1HG2 THR A 209      13.390 -18.914  34.432  1.00 28.240          H  
ATOM   3424 2HG2 THR A 209      12.542 -17.809  35.495  1.00 28.240          H  
ATOM   3425 3HG2 THR A 209      11.667 -19.022  34.558  1.00 28.240          H  
ATOM   3426  N   PHE A 210      11.813 -14.757  34.988  1.00 17.760          N  
ATOM   3427  CA  PHE A 210      11.857 -14.029  36.258  1.00 18.530          C  
ATOM   3428  C   PHE A 210      10.497 -13.436  36.633  1.00 18.730          C  
ATOM   3429  O   PHE A 210      10.062 -13.561  37.774  1.00 19.220          O  
ATOM   3430  CB  PHE A 210      12.899 -12.908  36.239  1.00 25.630          C  
ATOM   3431  CG  PHE A 210      14.335 -13.313  36.496  1.00 25.630          C  
ATOM   3432  CD1 PHE A 210      15.233 -13.548  35.471  1.00 25.630          C  
ATOM   3433  CD2 PHE A 210      14.795 -13.414  37.797  1.00 25.630          C  
ATOM   3434  CE1 PHE A 210      16.539 -13.879  35.724  1.00 25.630          C  
ATOM   3435  CE2 PHE A 210      16.108 -13.743  38.059  1.00 25.630          C  
ATOM   3436  CZ  PHE A 210      16.979 -13.974  37.020  1.00 25.630          C  
ATOM   3437  H   PHE A 210      12.395 -14.475  34.193  1.00 21.310          H  
ATOM   3438  HA  PHE A 210      12.143 -14.736  37.037  1.00 22.240          H  
ATOM   3439 1HB  PHE A 210      12.855 -12.419  35.280  1.00 30.760          H  
ATOM   3440 2HB  PHE A 210      12.635 -12.177  36.990  1.00 30.760          H  
ATOM   3441  HD1 PHE A 210      14.906 -13.467  34.463  1.00 30.760          H  
ATOM   3442  HD2 PHE A 210      14.106 -13.222  38.622  1.00 30.760          H  
ATOM   3443  HE1 PHE A 210      17.230 -14.058  34.897  1.00 30.760          H  
ATOM   3444  HE2 PHE A 210      16.463 -13.811  39.088  1.00 30.760          H  
ATOM   3445  HZ  PHE A 210      18.018 -14.228  37.226  1.00 30.760          H  
ATOM   3446  N   HIS A 211       9.774 -12.867  35.670  1.00 18.460          N  
ATOM   3447  CA  HIS A 211       8.459 -12.278  35.949  1.00 18.770          C  
ATOM   3448  C   HIS A 211       7.459 -13.272  36.473  1.00 18.750          C  
ATOM   3449  O   HIS A 211       6.726 -13.012  37.428  1.00 18.950          O  
ATOM   3450  CB  HIS A 211       7.880 -11.664  34.698  1.00 26.150          C  
ATOM   3451  CG  HIS A 211       8.290 -10.340  34.468  1.00 26.150          C  
ATOM   3452  ND1 HIS A 211       7.501  -9.304  34.835  1.00 26.150          N  
ATOM   3453  CD2 HIS A 211       9.402  -9.799  33.964  1.00 26.150          C  
ATOM   3454  CE1 HIS A 211       8.075  -8.202  34.526  1.00 26.150          C  
ATOM   3455  NE2 HIS A 211       9.237  -8.458  34.009  1.00 26.150          N  
ATOM   3456  H   HIS A 211      10.169 -12.799  34.730  1.00 22.150          H  
ATOM   3457  HA  HIS A 211       8.572 -11.492  36.693  1.00 22.520          H  
ATOM   3458 1HB  HIS A 211       8.161 -12.269  33.831  1.00 31.380          H  
ATOM   3459 2HB  HIS A 211       6.810 -11.670  34.766  1.00 31.380          H  
ATOM   3460  HD1 HIS A 211       6.900  -9.339  35.646  1.00 31.380          H  
ATOM   3461  HD2 HIS A 211      10.316 -10.209  33.564  1.00 31.380          H  
ATOM   3462  HE1 HIS A 211       7.565  -7.295  34.751  1.00 31.380          H  
ATOM   3463  N   ARG A 212       7.482 -14.455  35.906  1.00 18.620          N  
ATOM   3464  CA  ARG A 212       6.564 -15.499  36.294  1.00 18.690          C  
ATOM   3465  C   ARG A 212       7.012 -16.192  37.590  1.00 18.540          C  
ATOM   3466  O   ARG A 212       6.340 -17.114  38.060  1.00 18.610          O  
ATOM   3467  CB  ARG A 212       6.393 -16.457  35.136  1.00 26.140          C  
ATOM   3468  CG  ARG A 212       5.722 -15.793  33.902  1.00 26.140          C  
ATOM   3469  CD  ARG A 212       5.660 -16.689  32.731  1.00 26.140          C  
ATOM   3470  NE  ARG A 212       6.989 -17.010  32.210  1.00 26.140          N  
ATOM   3471  CZ  ARG A 212       7.236 -17.955  31.270  1.00 26.140          C  
ATOM   3472  NH1 ARG A 212       6.237 -18.646  30.746  1.00 26.140          N  
ATOM   3473  NH2 ARG A 212       8.474 -18.202  30.870  1.00 26.140          N  
ATOM   3474  H   ARG A 212       8.108 -14.609  35.107  1.00 22.340          H  
ATOM   3475  HA  ARG A 212       5.597 -15.041  36.482  1.00 22.430          H  
ATOM   3476 1HB  ARG A 212       7.375 -16.829  34.834  1.00 31.370          H  
ATOM   3477 2HB  ARG A 212       5.791 -17.309  35.443  1.00 31.370          H  
ATOM   3478 1HG  ARG A 212       4.705 -15.489  34.156  1.00 31.370          H  
ATOM   3479 2HG  ARG A 212       6.293 -14.911  33.611  1.00 31.370          H  
ATOM   3480 1HD  ARG A 212       5.165 -17.613  33.020  1.00 31.370          H  
ATOM   3481 2HD  ARG A 212       5.095 -16.198  31.939  1.00 31.370          H  
ATOM   3482  HE  ARG A 212       7.788 -16.475  32.585  1.00 31.370          H  
ATOM   3483 1HH1 ARG A 212       5.288 -18.473  31.039  1.00 31.370          H  
ATOM   3484 2HH1 ARG A 212       6.422 -19.352  30.046  1.00 31.370          H  
ATOM   3485 1HH2 ARG A 212       9.262 -17.713  31.283  1.00 31.370          H  
ATOM   3486 2HH2 ARG A 212       8.647 -18.910  30.172  1.00 31.370          H  
ATOM   3487  N   GLN A 213       8.148 -15.729  38.151  1.00 18.460          N  
ATOM   3488  CA  GLN A 213       8.788 -16.191  39.372  1.00 18.440          C  
ATOM   3489  C   GLN A 213       9.185 -17.662  39.313  1.00 18.280          C  
ATOM   3490  O   GLN A 213       9.044 -18.399  40.292  1.00 18.770          O  
ATOM   3491  CB  GLN A 213       7.849 -15.924  40.563  1.00 25.820          C  
ATOM   3492  CG  GLN A 213       7.484 -14.405  40.828  1.00 25.820          C  
ATOM   3493  CD  GLN A 213       8.626 -13.540  41.451  1.00 25.820          C  
ATOM   3494  OE1 GLN A 213       9.184 -13.969  42.470  1.00 25.820          O  
ATOM   3495  NE2 GLN A 213       8.935 -12.341  40.910  1.00 25.820          N  
ATOM   3496  H   GLN A 213       8.640 -14.954  37.705  1.00 22.150          H  
ATOM   3497  HA  GLN A 213       9.699 -15.607  39.510  1.00 22.130          H  
ATOM   3498 1HB  GLN A 213       6.920 -16.470  40.425  1.00 30.990          H  
ATOM   3499 2HB  GLN A 213       8.312 -16.307  41.470  1.00 30.990          H  
ATOM   3500 1HG  GLN A 213       7.214 -13.950  39.873  1.00 30.990          H  
ATOM   3501 2HG  GLN A 213       6.632 -14.371  41.503  1.00 30.990          H  
ATOM   3502 1HE2 GLN A 213       9.647 -11.744  41.340  1.00 30.990          H  
ATOM   3503 2HE2 GLN A 213       8.469 -11.942  40.085  1.00 30.990          H  
ATOM   3504  N   ASN A 214       9.705 -18.079  38.161  1.00 17.720          N  
ATOM   3505  CA  ASN A 214      10.172 -19.436  37.955  1.00 17.670          C  
ATOM   3506  C   ASN A 214      11.693 -19.511  38.144  1.00 17.690          C  
ATOM   3507  O   ASN A 214      12.357 -18.474  38.129  1.00 17.490          O  
ATOM   3508  CB  ASN A 214       9.746 -19.912  36.591  1.00 24.760          C  
ATOM   3509  CG  ASN A 214       8.292 -20.145  36.490  1.00 24.760          C  
ATOM   3510  OD1 ASN A 214       7.652 -20.698  37.393  1.00 24.760          O  
ATOM   3511  ND2 ASN A 214       7.740 -19.742  35.384  1.00 24.760          N  
ATOM   3512  H   ASN A 214       9.806 -17.408  37.391  1.00 21.260          H  
ATOM   3513  HA  ASN A 214       9.680 -20.054  38.696  1.00 21.200          H  
ATOM   3514 1HB  ASN A 214       9.968 -19.126  35.887  1.00 29.710          H  
ATOM   3515 2HB  ASN A 214      10.296 -20.801  36.286  1.00 29.710          H  
ATOM   3516 1HD2 ASN A 214       6.758 -19.870  35.240  1.00 29.710          H  
ATOM   3517 2HD2 ASN A 214       8.304 -19.307  34.685  1.00 29.710          H  
ATOM   3518  N   PRO A 215      12.274 -20.682  38.461  1.00 18.090          N  
ATOM   3519  CA  PRO A 215      13.711 -20.896  38.495  1.00 18.280          C  
ATOM   3520  C   PRO A 215      14.335 -20.578  37.143  1.00 18.020          C  
ATOM   3521  O   PRO A 215      13.804 -20.994  36.112  1.00 18.160          O  
ATOM   3522  CB  PRO A 215      13.816 -22.394  38.801  1.00 27.420          C  
ATOM   3523  CG  PRO A 215      12.529 -22.730  39.529  1.00 27.420          C  
ATOM   3524  CD  PRO A 215      11.474 -21.854  38.880  1.00 27.420          C  
ATOM   3525  HA  PRO A 215      14.158 -20.283  39.292  1.00 21.940          H  
ATOM   3526 1HB  PRO A 215      13.943 -22.956  37.862  1.00 32.900          H  
ATOM   3527 2HB  PRO A 215      14.712 -22.588  39.408  1.00 32.900          H  
ATOM   3528 1HG  PRO A 215      12.308 -23.805  39.426  1.00 32.900          H  
ATOM   3529 2HG  PRO A 215      12.642 -22.533  40.606  1.00 32.900          H  
ATOM   3530 1HD  PRO A 215      11.015 -22.353  38.014  1.00 32.900          H  
ATOM   3531 2HD  PRO A 215      10.746 -21.599  39.659  1.00 32.900          H  
ATOM   3532  N   SER A 216      15.482 -19.910  37.149  1.00 17.770          N  
ATOM   3533  CA  SER A 216      16.168 -19.587  35.902  1.00 17.680          C  
ATOM   3534  C   SER A 216      16.810 -20.830  35.301  1.00 17.950          C  
ATOM   3535  O   SER A 216      17.255 -21.700  36.056  1.00 18.050          O  
ATOM   3536  CB  SER A 216      17.268 -18.572  36.108  1.00 24.790          C  
ATOM   3537  OG  SER A 216      17.935 -18.316  34.882  1.00 24.790          O  
ATOM   3538  H   SER A 216      15.875 -19.600  38.026  1.00 21.320          H  
ATOM   3539  HA  SER A 216      15.440 -19.156  35.235  1.00 21.220          H  
ATOM   3540 1HB  SER A 216      16.842 -17.645  36.496  1.00 29.750          H  
ATOM   3541 2HB  SER A 216      17.979 -18.945  36.842  1.00 29.750          H  
ATOM   3542  HG  SER A 216      18.425 -19.153  34.603  1.00 29.750          H  
ATOM   3543  N   PRO A 217      16.815 -20.978  33.971  1.00 18.220          N  
ATOM   3544  CA  PRO A 217      17.573 -21.960  33.247  1.00 18.590          C  
ATOM   3545  C   PRO A 217      18.881 -21.300  32.839  1.00 18.620          C  
ATOM   3546  O   PRO A 217      19.187 -21.286  31.644  1.00 18.790          O  
ATOM   3547  OXT PRO A 217      19.213 -20.331  33.531  1.00 27.880          O  
ATOM   3548  CB  PRO A 217      16.681 -22.251  32.042  1.00 27.880          C  
ATOM   3549  CG  PRO A 217      15.988 -20.933  31.780  1.00 27.880          C  
ATOM   3550  CD  PRO A 217      15.830 -20.267  33.144  1.00 27.880          C  
ATOM   3551  HA  PRO A 217      17.740 -22.849  33.873  1.00 22.310          H  
ATOM   3552 1HB  PRO A 217      17.288 -22.595  31.190  1.00 33.460          H  
ATOM   3553 2HB  PRO A 217      15.976 -23.062  32.282  1.00 33.460          H  
ATOM   3554 1HG  PRO A 217      16.599 -20.349  31.093  1.00 33.460          H  
ATOM   3555 2HG  PRO A 217      15.024 -21.101  31.286  1.00 33.460          H  
ATOM   3556 1HD  PRO A 217      16.058 -19.197  33.073  1.00 33.460          H  
ATOM   3557 2HD  PRO A 217      14.813 -20.464  33.510  1.00 33.460          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 -1379.24 158.997 886.306 -87.8701 28.5636 44.9452 496.304 -530.201 -1.20941 -8.23714 -419.36 -46.9745 -167.435 -22.8252 -25.3016 -18.2726 0 4.57483 19.8918 98.7767 170.37 -39.8568 36.8516 71.8878 -9.45081 144.634 -594.137
SER:NtermProteinFull_1 -2.99383 0.12203 2.98532 -0.03792 0.00055 0.06043 1.67648 -1.41016 -0.00025 -0.00968 -0.68408 -1.21001 0 0 -1.42068 0 0 -0.01588 0.01501 0.68381 0 0 0.6239 -0.77834 0 0.17709 -2.21622
ASP_2 -2.17288 0.15263 2.80186 -0.12048 0.0126 0.37158 0.45437 -1.16644 -0.01367 -0.15232 -1.93339 -0.2004 0 0 0 -0.42685 0 -0.02677 0.12055 0 2.237 -0.30265 0 -2.3716 -0.39391 0.32984 -2.80095
LEU_3 -5.81294 0.54632 2.4843 -0.4768 0.19826 0.0854 1.0223 -1.67507 -0 -0 -0.77291 0.10571 0 0 -0.75621 0 0 0.20538 0.06152 0.65398 0 -0.08263 0 0.18072 -0.45697 0.60765 -3.88201
ASN_4 -4.80244 0.61315 5.23515 -0.24684 0.01694 0.37567 3.46677 -2.58702 -0.00198 -0.0202 -3.99894 -0.49064 0 0 -2.23033 0 0 -0.04466 0 0 2.53486 0.20552 0 -0.93687 -0.17453 0.83428 -2.25209
PHE_5 -4.80418 0.57912 3.20615 -1.1431 0.20316 0.59293 2.08036 -2.13849 -0 -0 -1.46648 0.16533 0 0 0 0 0 -0.05063 0.00048 0 2.01546 -0.07166 0 1.0402 0.08533 0.83623 1.13021
ALA_6 -3.63329 0.3303 3.40322 -0.02332 0 0 1.80459 -1.97091 -0 -0 -1.29551 -0.37622 0 0 -1.18466 0 0 -0.05739 0 0 0 -0.40054 0 1.8394 -0.11793 0.59937 -1.08288
GLN_7 -7.61352 0.72999 6.73041 -0.24336 0.03301 0.18835 3.77855 -3.36479 -0.01367 -0.15232 -2.76752 -0.45001 0 0 -1.04567 0 0 0.07659 0.06461 0 2.90867 -0.14634 0 -0.18838 -0.4152 0.33342 -1.55718
VAL_8 -8.90679 0.74744 4.9737 -0.29049 0.17231 0.06238 3.02913 -3.31894 -0 -0 -1.78647 0.01082 0 0 0 0 0 -0.06842 0.00152 0.02862 0 -0.34704 0 1.9342 -0.07763 0.41425 -3.42141
ALA_9 -4.30027 0.20693 3.62746 -0.02218 0 0 1.79281 -2.30212 -0.00198 -0.0202 -1.52067 -0.37411 0 0 0 0 0 0.29164 0 0 0 -0.33169 0 1.8394 -0.25944 0.36686 -1.00757
ARG_10 -6.01003 0.58642 7.08145 -0.8161 0.17439 0.52457 3.23128 -3.13399 -0.01888 -0.12649 -4.23319 0.43695 0 0 0 -1.06916 0 0.05354 0.13898 2.16222 0 0.01111 0 -1.2888 -0.10872 0.43022 -1.97421
ASP_11 -6.2168 0.30696 6.66046 -0.10993 0.00658 0.33746 3.23619 -3.1301 -0 -0 -3.35997 -0.3813 0 0 0 -1.06916 0 -0.06011 0.00127 0 1.91973 -0.00161 0 -2.3716 -0.05109 0.63806 -3.64496
GLU_12 -6.12463 0.39713 4.98387 -0.22809 0.03495 0.36381 1.4177 -2.57585 -0 -0 -1.77802 -0.57642 0 0 0 0 0 -0.0747 0.01813 0 2.96578 -0.09196 0 -2.7348 -0.50012 0.59586 -3.90734
GLY_13 -3.11915 0.16445 4.54717 -0.00029 0 0 2.17468 -2.12655 -0.03694 -0.22951 -2.31067 -0.19099 0 0 0 0 0 0.07183 0 0 0 -0.06596 0 0.83697 -0.29149 0.49669 -0.07977
ARG_14 -5.85306 0.44857 4.40244 -0.44098 0.04336 0.21652 1.8263 -2.19096 -0 -0 -1.14767 0.41866 0 0 0 0 0 -0.03103 0.11605 2.095 0 -0.08531 0 -1.2888 -0.20496 0.91164 -0.76425
ARG_15 -4.39932 0.16719 4.24469 -0.90427 0.24564 0.7537 1.52571 -1.85365 -0 -0 -0.61499 0.00416 0 0 0 0 0 -0.0337 0.05463 2.54038 0 -0.04572 0 -1.2888 -0.26179 0.8132 0.94705
CYS_16 -5.63131 0.41079 5.02529 -0.04215 0 0.01657 1.86527 -2.35914 -0.00031 -0.00528 -2.44186 -0.23561 0 0 0 0 0 -0.03718 0.01618 0.28143 0 0.27174 0 3.6196 0.08321 0.35599 1.19322
LEU_17 -10.1544 1.37806 4.16405 -0.68053 0.19432 0.24501 3.07076 -3.23348 -0 -0 -2.52257 0.12699 0 0 0 0 0 0.08909 0.1152 0.93634 0 -0.25087 0 0.18072 0.07092 0.79091 -5.47951
LEU_18 -8.88251 0.99829 4.36647 -0.63303 0.13615 0.20915 2.66632 -2.88236 -0.01776 -0.09774 -2.07262 0.08654 0 0 0 0 0 -0.02042 0.05324 0.84595 0 -0.1907 0 0.18072 -0.0635 0.889 -4.42881
MET_19 -6.44887 0.30972 5.4886 -0.75017 0.23052 0.22826 2.41166 -2.66022 -0 -0 -2.02713 0.00111 0 0 0 0 0 0.02053 0.18396 0.9442 0 -0.0404 0 0.60916 -0.02829 0.88212 -0.64525
CYS_20 -6.86289 0.6714 4.43451 -0.07961 0 0.04606 2.91338 -2.50034 -0 -0 -2.87415 -0.0648 0 0 0 0 0 0.40139 0.27742 0.58153 0 0.32332 0 3.6196 -0.1791 0.86022 1.56795
VAL_21 -8.34069 0.98171 3.21258 -0.31373 0.28191 0.07231 2.90275 -2.92923 -0.00903 -0.11379 -1.72044 -0.17861 0 0 0 0 0 -0.06375 0.02361 0.05956 0 -0.376 0 1.9342 -0.12606 0.58154 -4.12118
ALA_22 -5.55897 0.413 4.08443 -0.02185 0 0 2.65055 -2.70518 -0 -0 -1.36393 -0.37836 0 0 0 0 0 0.24999 0 0 0 -0.35971 0 1.8394 -0.2347 0.40049 -0.98484
PHE_23 -6.62585 1.02084 4.82341 -0.75041 0.0318 0.16405 2.9348 -2.85663 -0.00137 -0.00725 -2.58813 -0.16508 0 0 0 0 0 0.00076 0.11582 0 1.74311 -0.46884 0 1.0402 -0.17722 0.47545 -1.29052
ALA_24 -7.25284 0.68511 3.81057 -0.0238 0 0 2.95169 -3.16362 -0 -0 -2.77025 -0.37648 0 0 0 0 0 -0.07662 0 0 0 -0.41255 0 1.8394 -0.25038 0.68825 -4.35151
ILE_25 -9.60681 1.64505 3.36325 -0.68547 0.59795 0.15334 2.74265 -3.13205 -0 -0 -2.24397 0.18939 0 0 0 0 0 -0.03289 0.97027 0.61093 0 -0.49808 0 0.73287 -0.28792 0.98583 -4.49568
ALA_26 -5.72112 0.32525 3.86787 -0.02284 0 0 2.39819 -2.66987 -0.00023 -0.00235 -2.79357 -0.36443 0 0 0 0 0 0.10695 0 0 0 -0.3246 0 1.8394 -0.27214 0.85602 -2.77747
ILE_27 -8.72293 1.28464 4.77606 -0.66665 0.51858 0.1508 3.07614 -3.06281 -0 -0 -3.29834 0.2178 0 0 0 0 0 0.08458 0.01548 0.66482 0 -0.41246 0 0.73287 -0.31355 0.71502 -4.23994
ALA_28 -6.11126 0.71783 4.33662 -0.02167 0 0 3.53181 -2.96415 -0.00137 -0.00725 -2.64674 -0.38449 0 0 0 0 0 0.11209 0 0 0 -0.34928 0 1.8394 -0.29299 0.81326 -1.42818
HIS_D_29 -7.81043 0.84675 6.0052 -0.77292 0.04561 0.87543 2.78581 -3.14589 -0.00253 -0.01077 -1.90185 -0.41127 0 0 0 0 0 -0.0185 0.08986 0 2.49715 -0.1939 0 -0.45461 -0.20205 0.64902 -1.12989
LEU_30 -8.32339 0.9488 3.84859 -0.73572 0.45639 0.37455 1.73765 -2.73402 -0 -0 -0.95844 0.05328 0 0 0 0 0 -0.04676 0.16841 1.11987 0 -0.29158 0 0.18072 -0.09313 0.9138 -3.38097
TYR_31 -6.39667 0.84166 3.55587 -0.64767 0.08281 0.35766 2.08559 -2.22277 -0 -0 -2.08173 -0.10551 0 0 0 0 0 0.05878 0.00068 0 2.28743 -0.2198 0.00013 1.2797 0.1098 0.76274 -0.2513
ILE_32 -8.02409 1.36719 3.03939 -0.49613 0.41404 0.10016 2.9486 -2.58282 -0.01058 -0.06757 -1.38983 -0.04957 0 0 0 0 0 -0.06581 0.01392 0.62592 0 -0.46572 0 0.73287 0.27602 0.82213 -2.81187
TYR_33 -13.2124 3.52688 4.66889 -0.70168 0.27271 0.21634 4.20137 -3.55141 -0.02528 -0.20671 -3.17919 -0.31291 0 0 0 0 0 0.3393 0.09639 0 3.3046 -0.51496 0.11675 1.2797 5.7539 2.75067 4.8229
PRO_34 -7.92336 1.83649 5.33188 -0.06905 0.00016 0.04386 2.78768 -2.48211 -0 -0 -2.82557 0.6614 0 0 0 0 0 -0.05074 0.12175 0.07361 0 0.15153 0 -2.4119 6.39458 2.61117 4.25137
ALA_35 -3.03077 0.25757 2.91222 -0.02276 0 0 1.77059 -1.72096 -0 -0 -0.70032 -0.33821 0 0 0 0 0 -0.02841 0 0 0 -0.22478 0 1.8394 0.51132 0.65085 1.87574
LEU_36 -9.14793 1.75106 2.22408 -0.72923 0.38603 0.27026 2.483 -2.4419 -0 -0 -0.99934 0.0206 0 0 0 0 0 -0.04229 1.80669 1.96853 0 -0.27118 0 0.18072 -0.20519 0.66838 -2.07769
PHE_37 -12.6824 3.20909 1.93301 -0.54958 0.02039 0.25064 2.13779 -2.83158 -0.01058 -0.06757 -1.75128 0.00062 0 0 0 0 0 -0.01223 0.13171 0 2.04084 -0.07456 0 1.0402 -0.08529 1.44693 -5.85385
GLY_38 -2.19719 0.05405 2.03058 -5e-05 0 0 0.89649 -1.1433 -0.01796 -0.08559 -0.99895 -0.3534 0 0 0 0 0 -0.12867 0 0 0 -1.39971 0 0.83697 0.1562 1.08385 -1.26666
VAL_39 -6.56563 1.42897 1.10587 -0.39665 0.55113 0.09908 1.17174 -1.60898 -8e-05 -0.00139 -0.5629 -0.35722 0 0 0 0 0 0.20515 0.01827 0.81504 0 -0.58208 0 1.9342 0.06601 0.69604 -1.98343
ARG_40 -2.39597 0.32407 1.32498 -0.54415 0.10739 0.30742 0.0494 -0.83003 -0.02641 -0.15547 0.00455 0.57174 0 0 0 0 0 0.04934 0.1602 1.96746 0 -0.03007 0 -1.2888 -0.21476 0.72446 0.10534
ILE_41 -7.17821 0.51789 1.69126 -0.43222 0.23912 0.08169 0.58278 -1.68802 -0 -0 -0.26241 -0.02274 0 0 0 0 0 0.07175 0.08284 0.33308 0 -0.70384 0 0.73287 -0.29134 0.5499 -5.69558
VAL_42 -2.71849 0.09178 1.92506 -0.31529 0.22571 0.07206 0.93104 -1.13283 -0 -0 -0.85414 -0.22678 0 0 -0.58761 0 0 -0.02354 0.00041 0.14124 0 -0.41251 0 1.9342 -0.15985 0.72969 -0.37986
ASP_43 -4.28722 0.57562 4.09187 -0.1056 0.00575 0.31403 2.32946 -2.19502 -0.02074 -0.08846 -2.06383 -1.29522 0 0 -0.80229 0 0 0.04332 0.01088 0 2.22935 -0.08657 0 -2.3716 0.10849 0.54864 -3.05915
GLN_44 -4.16807 0.44719 2.98612 -0.27357 0.03319 0.21907 1.3514 -1.6691 -0 -0 -1.54331 -0.51895 0 0 -0.80229 0 0 -0.05497 0.01329 0 3.04335 -0.16922 0 -0.18838 -0.16329 0.28711 -1.17043
ALA_45 -1.46506 0.17702 1.57499 -0.02717 0.00435 0 0.48365 -0.83318 -0.00061 -0.00165 -0.1276 -0.41923 0 0 0 0 0 -0.06333 0 0 0 0.01851 0 1.8394 -0.56421 0.22014 0.81601
GLU_46 -4.61592 0.40023 5.32199 -0.27801 0.05365 0.3107 2.78927 -2.39892 -0.02326 -0.09923 -3.67072 -0.24172 0 0 -0.58761 -0.66549 0 -0.03936 0.00835 0 2.92743 0.10894 0 -2.7348 -0.33276 0.25146 -3.51579
VAL_47 -3.07626 0.6073 0.70846 -0.26828 0.14795 0.05603 0.31297 -0.84078 -0.00061 -0.00165 -0.13915 -0.35739 0 0 0 0 0 -0.07538 9e-05 0.2361 0 -0.76396 0 1.9342 0.00859 0.72899 -0.78278
PRO_48 -5.64246 1.04386 1.76301 -0.17135 0.00033 0.12167 1.17705 -0.97077 -0 -0 -1.54983 0.24198 0 0 -0.6478 0 0 0.02997 0.05315 0.35505 0 -0.91151 0 -2.4119 0.12863 0.81956 -6.57135
ALA_49 -4.40232 0.76375 3.05774 -0.02191 0 0 1.90696 -1.91091 -0 -0 -1.50903 -0.40801 0 0 0 0 0 0.09075 0 0 0 -0.49822 0 1.8394 0.0879 0.41663 -0.58727
GLU_50 -4.90911 0.36934 3.39044 -0.56527 0.25945 1.5342 1.24083 -1.80902 -0.02979 -0.25379 -1.36849 -3.10819 0 0 -0.81135 0 0 -0.02827 0.00689 0 2.99733 -0.21675 0 -2.7348 0.13408 0.54792 -5.35435
GLU_51 -2.45957 0.41975 2.43896 -0.22649 0.04067 0.34282 0.60808 -1.16503 -0 -0 -0.07323 -0.63073 0 0 0 0 0 -0.06094 0.02234 0 3.09762 -0.35995 0 -2.7348 -0.20921 0.42573 -0.52398
ARG_52 -5.54114 0.69139 5.38168 -0.71243 0.13438 0.39942 3.10042 -2.51589 -0.02641 -0.15547 -2.54123 0.2977 0 0 0 -0.66549 0 0.24644 0.14638 3.42551 0 -0.135 0 -1.2888 -0.52311 0.52184 0.24018
THR_53 -3.36543 0.36378 3.64111 -0.11954 0.05761 0.05235 1.74569 -1.79505 -0 -1e-05 -1.13168 -1.00539 0 0 0 0 0 -0.08517 0.0303 0.47008 0 0.27442 2.28141 -1.0874 -0.23501 0.77617 0.86823
TYR_54 -11.3573 2.2415 4.57081 -0.8128 0.04307 0.27904 2.76229 -3.33021 -0.01274 -0.07182 -1.56656 -0.35241 0 0 0 0 0 -0.15234 8e-05 0 2.28266 0.30881 0.00175 1.2797 -0.11497 0.97212 -3.02934
PHE_55 -12.7338 2.11279 4.93385 -0.66876 0.05043 0.29266 2.63778 -3.85548 -9e-05 -0.00033 -1.1587 -0.03062 0 0 -0.354 0 0 0.06666 0.27682 0 2.47263 0.14028 0 1.0402 -0.11893 1.02229 -3.87428
HIS_56 -5.13427 0.3695 4.9374 -0.5112 0.03753 0.63644 2.36063 -2.474 -0.00532 -0.01627 -3.13608 0.02202 0 0 -0.81135 -0.90596 0 -0.05876 0.36569 0 1.53871 -0.43679 0 -0.45461 -0.23864 0.93657 -2.97878
HIS_D_57 -5.48119 0.24707 5.93824 -0.38389 0.07131 0.40991 2.58911 -2.90167 -0.02047 -0.15428 -0.65479 -0.44365 0 0 0 0 0 0.01211 0.00321 0 3.31223 0.08903 0 -0.45461 -0.10929 0.61103 2.6794
GLY_58 -1.96958 0.10115 2.43352 -4e-05 0 0 1.22301 -1.27118 -0.00532 -0.01627 -0.71828 -0.40447 0 0 0 0 0 -0.06438 0 0 0 0.43788 0 0.83697 0.24175 0.15071 0.97546
TRP_59 -5.7084 0.39862 3.37942 -1.59861 0.43424 0.88927 1.48416 -2.13413 -0 -0 -0.94947 -0.10407 0 0 0 0 0 -0.02886 0.39371 0 2.6308 -0.10563 0 1.6906 0.10558 0.35784 1.13506
THR_60 -7.49177 0.54284 7.02507 -0.11396 0.0667 0.05041 4.07116 -3.6134 -0.00193 -0.00739 -1.72666 -1.26613 0 0 0 0 0 0.19587 0.00278 0.66199 0 0.10274 2.34098 -1.0874 -0.10152 0.59494 0.24532
ALA_61 -5.68935 0.5404 4.70246 -0.02107 0 0 2.69511 -2.83961 -0 -0 -2.01136 -0.37027 0 0 0 0 0 0.04143 0 0 0 -0.219 0 1.8394 -0.20352 0.50238 -1.03298
MET_62 -6.8445 0.40951 5.15895 -0.79569 0.19032 0.46537 2.62092 -2.60418 -0 -0 -1.95441 -0.09556 0 0 0 0 0 0.02479 0.12595 1.82268 0 -0.01382 0 0.60916 -0.22414 0.41434 -0.69031
LEU_63 -8.242 0.63624 5.72014 -0.65635 0.2287 0.22887 3.35147 -3.36593 -0 -0 -2.8653 0.074 0 0 0 0 0 0.45693 0.07407 1.15201 0 -0.29444 0 0.18072 -0.22544 0.61547 -2.93084
VAL_64 -9.35488 1.13126 4.18129 -0.31714 0.24612 0.07247 3.05682 -3.22164 -0 -0 -2.43457 -0.09318 0 0 0 0 0 0.0064 0.21029 0.06333 0 -0.2493 0 1.9342 -0.22081 0.60637 -4.38299
ILE_65 -7.46679 0.40736 5.99699 -0.49389 0.32232 0.10002 2.82177 -3.0123 -0 -0 -1.71595 0.05292 0 0 0 0 0 -0.02557 0.01901 0.54207 0 -0.39578 0 0.73287 -0.01318 0.39164 -1.73648
PHE_66 -9.98718 0.58302 6.64268 -0.51851 0.23947 0.22314 3.23763 -3.58815 -0.01717 -0.10754 -2.44495 -0.15481 0 0 0 0 0 0.0194 0.00787 0 3.22327 -0.15224 0 1.0402 -0.05761 0.44067 -1.37082
PHE_67 -8.00823 0.95805 3.55582 -0.95755 0.06836 0.36266 2.66175 -2.63789 -0 -0 -2.57823 0.03675 0 0 0 0 0 -0.01865 0.05761 0 1.84827 -0.36668 0 1.0402 -0.11618 0.37888 -3.71506
ILE_68 -7.43804 0.48802 5.16313 -0.51213 0.37654 0.10481 2.80418 -2.97637 -0 -0 -3.01149 -0.02103 0 0 0 0 0 0.08552 0.01852 0.62198 0 -0.35319 0 0.73287 -0.0361 0.33738 -3.6154
GLU_69 -8.31459 0.43408 9.65855 -0.21122 0.04878 0.32831 3.79904 -4.29654 -0.05704 -0.40249 -4.80226 -0.62374 0 0 -0.58366 0 0 0.07329 0.32124 0 3.01679 -0.23247 0 -2.7348 -0.29634 0.55374 -4.32133
GLY_70 -5.76429 0.79846 5.54352 -5e-05 0 0 3.23607 -3.07715 -0 -0 -3.28129 -0.42203 0 0 0 0 0 -0.09351 0 0 0 -0.06287 0 0.83697 0.47663 0.75972 -1.04981
VAL_71 -6.73079 0.98336 4.21781 -0.32657 0.29823 0.07558 2.6905 -2.82784 -0.01305 -0.07492 -2.77 -0.19712 0 0 0 0 0 -0.06455 0.02522 0.09848 0 -0.27215 0 1.9342 0.68708 0.69109 -1.57543
THR_72 -4.93934 0.28703 5.42591 -0.19594 0.08727 0.06747 2.68463 -2.59609 -0 -0 -3.3522 0.02753 0 0 0 0 0 0.04915 0 0.06798 0 0.06543 2.32847 -1.0874 0.17451 0.39893 -0.50666
VAL_73 -7.20647 1.09255 4.84397 -0.31765 0.19976 0.07175 2.69545 -2.96487 -0.01005 -0.07063 -1.84315 -0.3335 0 0 0 0 0 -0.02969 0.00549 0.30319 0 -0.3336 0 1.9342 0.21911 0.85473 -0.8894
PHE_74 -10.8953 1.89114 3.49075 -0.49529 0.0164 0.15852 2.63697 -3.00867 -0.02619 -0.11999 -2.7072 -0.15537 0 0 0 0 0 -0.01474 0.17505 0 3.39677 -0.38275 0 1.0402 0.06956 1.31145 -3.6187
LEU_75 -6.86735 0.7974 4.63263 -0.62414 0.26799 0.2205 2.66214 -2.77665 -0 -0 -2.78141 -0.10825 0 0 0 0 0 0.0329 0.14112 1.38518 0 -0.20616 0 0.18072 0.10887 0.86 -2.0745
LYS_76 -5.19064 0.23184 5.40224 -0.29696 0.02358 0.12765 2.53892 -2.65048 -0.01305 -0.07492 -1.84413 -0.01282 0 0 -0.70269 0 0 0.09639 0.02301 1.67575 0 -0.04923 0 -1.5107 -0.22749 0.39238 -2.06135
VAL_77 -7.18308 0.73061 3.20591 -0.30536 0.22206 0.06958 2.79858 -2.56952 -0 -0 -3.14201 -0.107 0 0 0 0 0 -0.06924 0.00472 0.05877 0 -0.33232 0 1.9342 -0.26648 0.26081 -4.68979
CYS_78 -7.41123 1.01493 5.15833 -0.05166 0 0.01776 3.0591 -2.71073 -0.01005 -0.07063 -3.36587 0.05104 0 0 0 0 0 -0.06297 0.02716 0.33736 0 0.29861 0 3.6196 -0.00393 0.33907 0.23589
SER_79 -4.77827 0.38522 5.70424 -0.04174 0.00014 0.06016 2.83167 -2.64293 -0.00976 -0.04771 -2.36784 -0.54044 0 0 -0.70269 0 0 -0.0884 0.50371 0.14799 0 -0.37373 1.96069 -0.77834 -0.19671 0.37618 -0.59858
THR_80 -5.63347 0.59266 4.43363 -0.1311 0.03476 0.06701 2.80064 -2.4581 -0 -0 -1.49321 -0.27027 0 0 0 0 0 -0.0026 0.02119 0.07595 0 0.00437 4.10734 -1.0874 -0.36589 0.30233 0.99784
ARG_81 -10.304 1.12479 7.16742 -0.88971 0.29377 0.66971 3.19048 -3.62961 -0.00618 -0.07504 -1.48416 0.379 0 0 0 0 0 -0.03298 0.43162 2.06656 0 -0.09016 0 -1.2888 -0.38452 0.47672 -2.38503
LYS_82 -6.54669 0.32561 5.79086 -0.47018 0.13558 0.25032 1.66691 -2.29861 -0.00976 -0.04771 -1.08305 0.02415 0 0 0 0 0 -0.02253 0.17681 3.11025 0 0.09995 0 -1.5107 -0.30152 0.46132 -0.24901
THR_83 -5.72297 0.57987 4.64295 -0.1179 0.10603 0.07848 2.92082 -2.43754 -0 -0 -2.09511 -0.64 0 0 -0.45479 0 0 0.00859 0.14391 0.05546 0 -0.4947 2.26268 -1.0874 -0.28714 0.48968 -2.04908
ARG_84 -2.54309 0.17346 3.08007 -0.75439 0.10396 0.49691 1.34293 -1.40585 -0 -0 -0.2783 0.33053 0 0 0 0 0 -0.02633 0.00906 1.44674 0 -0.04681 0 -1.2888 -0.37864 0.53533 0.79679
TRP_85 -6.511 0.52912 3.65128 -1.3715 0.2604 0.51831 1.48066 -2.37633 -0 -0 -0.75393 -0.62892 0 0 0 0 0 -0.0461 0.00428 0 1.96135 -0.05629 0 1.6906 -0.33446 0.28811 -1.6944
LEU_86 -9.66655 1.25768 4.71751 -0.66542 0.20739 0.22648 3.73311 -3.56235 -0 -0 -1.28246 0.11023 0 0 -0.45479 0 0 0.15968 0.03142 0.8553 0 -0.20672 0 0.18072 -0.18915 0.64141 -3.90651
GLU_87 -6.31672 0.30279 7.23501 -0.35495 0.08668 0.41681 2.6469 -3.12853 -0 -0 -3.21395 -0.6766 0 0 0 0 0 0.04055 0.06039 0 3.5619 -0.22302 0 -2.7348 -0.283 0.71562 -1.86493
LYS_88 -5.33365 0.42309 5.85331 -0.30001 0.02782 0.13145 2.70391 -2.75799 -0 -0 -2.07862 -0.02585 0 0 0 0 0 0.04533 0.00391 1.74038 0 0.01004 0 -1.5107 -0.48158 0.41974 -1.12942
ALA_89 -5.06757 0.27005 4.68192 -0.0219 0 0 2.64956 -2.68915 -0.01325 -0.12023 -2.26909 -0.36429 0 0 0 0 0 0.01838 0 0 0 -0.34303 0 1.8394 -0.4658 0.31285 -1.58214
VAL_90 -6.96117 0.52688 4.82176 -0.30576 0.18282 0.069 2.96794 -2.72492 -0 -0 -2.46493 -0.07499 0 0 0 0 0 -0.05355 0.01866 0.04081 0 -0.32727 0 1.9342 -0.2817 0.21333 -2.41887
LEU_91 -5.23185 0.22055 4.74935 -0.4832 0.2523 0.11533 2.33816 -2.43764 -0.01216 -0.10394 -2.20861 0.22962 0 0 0 0 0 0.05099 0.05773 0.2911 0 -0.29976 0 0.18072 -0.19978 0.27208 -2.21901
GLN_92 -4.33604 0.26955 4.87136 -0.26531 0.05155 0.20833 1.85678 -2.32993 -0.01325 -0.12023 -1.35029 -0.50189 0 0 0 0 0 0.14229 0.10865 0 2.71321 -0.08189 0 -0.18838 -0.29929 0.28385 1.01906
LYS_93 -4.87005 0.3136 4.28911 -0.30609 0.036 0.14248 1.45651 -1.9425 -0.00777 -0.08681 -0.73118 -0.03894 0 0 0 0 0 0.07335 0.02475 1.79749 0 -0.05617 0 -1.5107 -0.32293 0.3077 -1.43217
LEU_94 -7.86622 0.58942 4.57422 -0.66084 0.16236 0.22763 2.49985 -3.03432 -0 -0 -1.8351 0.08485 0 0 0 0 0 0.24233 0.02129 0.87065 0 -0.20627 0 0.18072 -0.23001 0.3435 -4.03596
ASP_95 -2.65407 0.18584 3.70097 -0.27591 0.05758 0.90933 1.25947 -1.68018 -0 -0 -0.38898 -0.2949 0 0 0 0 0 -0.06106 0.0061 0 2.11961 -0.59387 0 -2.3716 -0.28984 0.34712 -0.0244
GLY_96 -1.9448 0.24982 2.21628 -5e-05 0 0 0.72624 -1.11675 -0.01216 -0.10394 -1.35384 -0.39425 0 0 0 0 0 -0.18934 0 0 0 -1.42304 0 0.83697 -0.81183 0.49256 -2.82813
ASN_97 -4.92629 0.56286 5.04608 -0.19972 0.03654 0.31477 3.01839 -2.5949 -0.00777 -0.08681 -2.87842 -0.59387 0 0 0 0 0 0.00241 0.01042 0 2.64718 -0.54223 0 -0.93687 -0.50789 0.67859 -0.95753
ILE_98 -4.93491 0.6701 3.5607 -0.68006 0.58825 0.15974 2.48008 -2.14039 -0 -0 -2.303 0.16571 0 0 0 0 0 -0.00753 0.06588 0.81338 0 -0.06321 0 0.73287 -0.02309 0.7527 -0.16277
GLY_99 -3.52411 0.28308 3.17373 -4e-05 0 0 1.51078 -1.78934 -0 -0 -0.97841 -0.42159 0 0 0 0 0 -0.0848 0 0 0 0.38498 0 0.83697 0.11807 0.49107 0.0004
VAL_100 -6.44995 0.756 4.6164 -0.30245 0.14994 0.06844 3.27545 -2.78398 -0 -0 -1.99105 -0.18069 0 0 0 0 0 -0.05813 0.00088 0.14565 0 -0.35341 0 1.9342 0.14497 0.35678 -0.67095
LEU_101 -8.50614 0.78552 5.09973 -0.70442 0.26141 0.27962 2.93275 -3.19396 -0.01934 -0.13565 -1.2879 0.09338 0 0 0 0 0 0.12406 0.0005 0.96694 0 -0.22115 0 0.18072 -0.12941 0.42408 -3.04927
ILE_102 -6.72146 0.55547 4.57308 -0.49497 0.3049 0.09879 2.62491 -2.68762 -0 -0 -2.0461 -0.01377 0 0 0 0 0 0.03799 0.03997 0.50315 0 -0.4462 0 0.73287 -0.06372 0.43327 -2.56943
GLY_103 -4.99442 0.41273 4.93786 -4e-05 0 0 2.55899 -2.59228 -0 -0 -2.28335 -0.41764 0 0 0 0 0 -0.06302 0 0 0 0.48343 0 0.83697 0.24861 0.38501 -0.48716
GLU_104 -8.66861 0.94096 8.12157 -0.22235 0.03162 0.31512 3.50893 -3.94843 -0.03842 -0.27808 -2.90228 -0.65141 0 0 0 0 0 0.00585 0.01356 0 3.19313 -0.18744 0 -2.7348 -0.02061 0.50599 -3.01571
TYR_105 -6.81895 0.38769 4.11612 -0.54038 0.22372 0.25274 2.80719 -2.67506 -0 -0 -2.18781 -0.33729 0 0 0 0 0 0.08485 0.04118 0 3.05091 0.06794 0.0091 1.2797 -0.35016 0.62863 0.0401
ILE_106 -6.81692 0.71597 4.30242 -0.64374 0.4222 0.14323 2.56692 -2.82497 -0 -0 -2.45387 0.30618 0 0 0 0 0 0.09872 0.07056 0.55917 0 -0.36385 0 0.73287 -0.15303 0.70696 -2.63118
VAL_107 -8.16162 1.3971 3.89056 -0.32363 0.26007 0.07514 3.37567 -3.0916 -0.01251 -0.0549 -3.306 -0.12836 0 0 0 0 0 -0.01184 0.11382 0.06938 0 -0.23203 0 1.9342 -0.07253 0.86568 -3.41342
VAL_108 -7.81721 1.25477 3.57129 -0.31271 0.27012 0.07055 2.50041 -2.71302 -0.01454 -0.09883 -1.9984 -0.06123 0 0 0 0 0 -0.04991 0.02732 0.04223 0 -0.29729 0 1.9342 -0.05763 0.67707 -3.07282
ALA_109 -4.51158 0.34305 3.29373 -0.01917 0 0 2.08005 -2.21815 -0 -0 -1.46377 -0.31145 0 0 0 0 0 0.01624 0 0 0 0.26023 0 1.8394 0.30607 0.39882 0.01348
ALA_110 -5.54198 0.458 3.12323 -0.02293 0 0 2.15673 -2.5184 -0 -0 -2.43711 -0.32897 0 0 0 0 0 -0.03743 0 0 0 -0.17107 0 1.8394 0.16664 0.32536 -2.98852
THR_111 -7.46235 0.67048 5.48449 -0.19907 0.09517 0.07251 3.43138 -3.14399 -0.01933 -0.16367 -3.89011 -0.06143 0 0 0 0 0 -0.00727 0.02701 0.0783 0 -0.01858 2.29448 -1.0874 -0.02959 0.49654 -3.43241
TYR_112 -10.47 1.70217 3.58132 -0.73718 0.03413 0.26764 3.1144 -2.96848 -0.01251 -0.0549 -2.39402 -0.31753 0 0 0 0 0 0.01391 0.40462 0 2.14569 -0.27817 0.00867 1.2797 0.12358 0.59219 -3.96475
ILE_113 -7.7069 0.58741 3.4262 -0.49784 0.43962 0.10166 2.36289 -2.70511 -0.01454 -0.09883 -2.64251 0.0087 0 0 0 0 0 -0.06467 0.05695 0.5288 0 -0.44583 0 0.73287 0.002 0.53111 -5.39802
ILE_114 -8.53748 1.07085 3.30046 -0.69204 0.64786 0.16872 2.2545 -2.71836 -0 -0 -1.68999 0.1482 0 0 0 0 0 -0.04381 0.07019 0.71961 0 -0.39467 0 0.73287 -0.0034 0.77623 -4.19025
MET_115 -7.34519 0.84355 3.03504 -0.69364 0.13677 0.32403 2.11071 -2.08348 -0 -0 -1.26921 -0.12776 0 0 0 0 0 0.20915 0.17864 2.51416 0 -0.15821 0 0.60916 -0.16295 0.91526 -0.96397
GLY_116 -4.72128 0.54427 3.67285 -6e-05 0 0 1.89218 -2.25205 -0.01052 -0.05222 -1.7642 -0.41408 0 0 0 0 0 -0.00698 0 0 0 0.11376 0 0.83697 0.15462 0.74348 -1.26327
ALA_117 -3.88989 0.75027 2.7249 -0.02823 0.02344 0 1.60062 -1.85152 -0 -0 -1.07677 -0.58878 0 0 0 0 0 -0.06704 0 0 0 0.21035 0 1.8394 0.455 0.63633 0.73807
ASN_118 -3.97018 0.34507 2.83577 -0.34793 0.03993 0.70551 1.57133 -1.72723 -0 -0 -1.06298 -0.7928 0 0 0 0 0 -0.07554 0.02132 0 1.84488 -0.98479 0 -0.93687 -0.27368 0.4768 -2.33136
LEU_119 -7.21281 0.91958 1.86793 -0.516 0.19556 0.15754 1.57836 -1.85016 -0 -0 -0.99573 0.0334 0 0 0 0 0 0.13009 0.06502 0.28227 0 0.03075 0 0.18072 -0.59227 0.38323 -5.34252
ILE_120 -6.41872 1.51481 -0.08597 -0.48847 0.47742 0.11006 0.54307 -1.18722 -0 -0 -0.05406 0.00706 0 0 0 0 0 -0.03089 0.02903 0.33126 0 -0.70964 0 0.73287 -0.36424 1.04402 -4.54962
PRO_121 -5.30636 0.76701 2.44543 -0.19437 0.00269 0.13473 1.0908 -1.19883 -0 -0 -0.56743 0.11337 0 0 0 0 0 0.18091 0.00865 0.33299 0 -0.80315 0 -2.4119 -0.29117 1.2143 -4.48235
VAL_122 -5.60731 0.54542 1.5571 -0.32266 0.33786 0.0733 0.14645 -1.52445 -0 -0 -0.32094 -0.8016 0 0 0 0 0 0.10246 0.02052 1.81341 0 -0.54172 0 1.9342 -0.13676 0.94502 -1.77969
PHE_123 -6.23697 0.35455 3.67922 -0.87239 0.06826 0.16681 2.47019 -2.47725 -0 -0 -1.81772 -0.4861 0 0 0 0 0 -0.04718 0.11633 0 2.16802 0.0502 0 1.0402 -0.2351 0.79654 -1.26238
GLU_124 -5.22149 0.42752 4.48192 -0.30062 0.06264 0.36745 1.28648 -1.99868 -0 -0 -1.79765 -0.34778 0 0 0 -0.84241 0 -0.06271 0.26878 0 2.94884 0.12091 0 -2.7348 -0.20586 0.30304 -3.24443
GLU_125 -6.38038 0.66833 8.48674 -0.33808 0.0721 0.47136 4.62615 -3.39909 -0.00655 -0.04029 -7.09058 -0.3349 0 0 0 -2.12259 0 -0.03167 0.09932 0 3.02991 0.09501 0 -2.7348 -0.1474 0.92379 -4.15363
PRO_126 -2.24154 0.38148 1.2883 -0.08759 0.00036 0.05466 0.43349 -0.47428 -0 -0 0.28813 0.66807 0 0 0 0 0 -0.14967 0.00877 0.56237 0 -0.44044 0 -2.4119 -0.3551 0.98695 -1.48795
ARG_127 -2.80196 0.3384 3.32743 -0.64751 0.08554 0.43665 1.34862 -1.26849 -0 -0 -1.17605 0.44473 0 0 0 -0.87467 0 -0.02502 0.43412 1.70856 0 -0.05315 0 -1.2888 -0.3011 0.57603 0.26332
SER_128 -3.68669 0.26238 4.76623 -0.03337 0.00126 0.05047 2.32226 -1.88809 -0.01248 -0.07237 -1.17791 -0.73885 0 0 -0.755 -1.01309 0 -0.02682 0.06859 0.36426 0 -0.09733 1.72017 -0.77834 0.40133 0.77538 0.45199
GLY_129 -2.43286 0.06913 2.89413 -6e-05 0 0 1.26059 -1.3474 -0.01903 -0.16318 -1.24915 -0.39491 0 0 0 0 0 -0.18957 0 0 0 -1.43373 0 0.83697 -0.08707 0.41518 -1.84095
ARG_130 -5.76161 0.51811 6.86545 -0.67821 0.11028 0.45972 3.16837 -2.7657 -0.01252 -0.05389 -3.98107 0.65232 0 0 -0.755 -1.3596 0 0.0137 0.04552 1.81948 0 -0.12268 0 -1.2888 -0.72775 0.2244 -3.62947
ARG_131 -9.35869 0.79708 6.93062 -0.44538 0.05268 0.24537 2.52756 -3.26239 -0 -0 -3.17737 0.0226 0 0 -0.58366 -0.84241 0 -0.01765 0.20664 2.40825 0 0.1412 0 -1.2888 0.11499 0.55682 -4.97255
VAL_132 -7.09811 0.89129 3.7314 -0.32588 0.34898 0.07219 2.28124 -2.71165 -0.00656 -0.02164 -2.73504 -0.51332 0 0 0 0 0 0.12057 0.00039 0.37709 0 -0.36769 0 1.9342 0.09976 0.84208 -3.08072
TYR_133 -11.2692 2.04978 2.26709 -0.83714 0.16905 0.1182 2.2198 -2.7068 -0.07306 -0.41846 -1.60081 -0.25101 0 0 0 0 0 -0.08087 0.15962 0 2.77252 0.04062 0.00244 1.2797 -0.48499 0.86771 -5.7758
ALA_134 -4.36602 0.50372 2.02601 -0.02299 0 0 1.24742 -1.67758 -0.02834 -0.19064 -1.06376 -0.36328 0 0 0 0 0 -0.00641 0 0 0 0.24191 0 1.8394 -0.07426 0.75462 -1.18018
VAL_135 -7.03969 0.87539 0.28262 -0.26344 0.16441 0.05273 0.34989 -1.70332 -0.01268 -0.05188 0.38316 -0.35438 0 0 0 0 0 -0.06597 0.06364 0.3392 0 -0.72398 0 1.9342 0.06397 0.63325 -5.07288
ARG_136 -3.66911 0.14775 2.84284 -0.61584 0.10379 0.35142 0.98232 -1.29359 -0.00167 -0.04039 -0.9972 0.13184 0 0 0 0 0 -0.05051 0.01749 2.59388 0 -0.15024 0 -1.2888 -0.26691 0.38881 -0.81412
TYR_137 -5.00079 0.52041 4.42223 -0.72037 0.03599 0.06349 2.46949 -2.16917 -0 -0 -2.58898 -0.48686 0 0 0 -0.7453 0 -0.00639 0.0006 0 1.91164 -0.23822 0.04213 1.2797 0.15362 0.32678 -0.73
MET_138 -6.14583 0.58339 1.14075 -0.5551 0.20896 0.2913 0.5806 -1.08055 -0 -0 -0.481 -0.32682 0 0 0 0 0 -0.00584 0.05884 2.16363 0 -0.16393 0 0.60916 0.32628 0.41871 -2.37746
GLU_139 -3.92692 0.31268 3.65512 -0.19338 0.02557 0.27062 2.30259 -1.74634 -0 -0 -3.224 -0.62867 0 0 0 -0.7453 0 0.00875 0.05897 0 3.20712 -0.02379 0 -2.7348 0.06922 0.35206 -2.96048
TRP_140 -6.59998 0.9714 1.70715 -1.25113 0.08346 1.10715 0.9538 -1.52106 -0.00958 -0.03624 -0.22235 -0.45016 0 0 0 0 0 0.06474 0.16039 0 1.77408 -0.26545 0 1.6906 0.08765 0.43038 -1.32514
THR_141 -3.4793 0.31902 3.28283 -0.17934 0.11628 0.06893 2.04084 -1.73623 -0 -0 -1.79441 -0.33951 0 0 0 0 0 -0.0515 0.00643 0.13978 0 -0.09931 2.31647 -1.0874 0.15305 0.40306 0.07969
ILE_142 -4.08056 0.41894 0.48366 -0.48839 0.35375 0.11454 0.40088 -0.94741 -0.00958 -0.03624 -0.18275 0.02206 0 0 0 0 0 -0.05391 0.19507 0.36198 0 -0.61464 0 0.73287 -0.16056 0.35661 -3.13367
ASP_143 -3.6909 0.28208 4.4 -0.10389 0.00427 0.30088 2.52838 -2.11741 -0 -0 -4.03793 -1.09925 0 0 -0.86199 0 0 -0.0195 0.01673 0 2.49323 -0.2296 0 -2.3716 -0.14348 0.40769 -4.24227
ALA_144 -2.23817 0.35781 2.84535 -0.02363 0 0 1.54815 -1.35837 -0 -0 -2.06716 -0.19349 0 0 -0.86199 0 0 -0.0432 0 0 0 -0.1687 0 1.8394 -0.33569 0.36857 -0.33113
CYS_145 -2.33286 0.16577 1.73091 -0.05949 0.01516 0.02259 1.00302 -0.96146 -0 -0 -0.58579 -0.8896 0 0 -0.4324 0 0 0.05069 0.07182 0.04868 0 0.27138 0 3.6196 -0.04429 0.40506 2.09881
GLY_146 -4.04664 0.6255 2.75132 -6e-05 0 0 1.43316 -1.87332 -0.02892 -0.23277 -0.72694 -0.38066 0 0 0 0 0 -0.08992 0 0 0 -1.49037 0 0.83697 -0.08446 0.43752 -2.86959
LEU_147 -6.83387 0.87915 4.49722 -0.60127 0.24859 0.20073 2.23032 -2.77968 -0 -0 -2.55163 0.05909 0 0 0 0 0 -0.03428 0.30794 1.65251 0 -0.17134 0 0.18072 -0.66539 0.5751 -2.8061
VAL_148 -8.54502 1.79751 2.45408 -0.28792 0.26917 0.07187 2.2968 -2.85263 -0.02068 -0.12128 -0.7624 -0.4729 0 0 0 0 0 -0.06397 0.0036 0.21838 0 -0.52606 0 1.9342 -0.27002 0.74923 -4.12803
TYR_149 -7.58301 1.03286 4.14818 -0.76889 0.04128 0.13937 2.58508 -2.68934 -0 -0 -2.71754 -0.42885 0 0 0 0 0 -0.07567 0.10379 0 2.30807 0.07659 0.04119 1.2797 -0.13199 0.66553 -1.97366
LEU_150 -8.00681 0.70043 2.72444 -0.63203 0.24116 0.21547 1.82261 -2.27872 -0 -0 -0.29155 0.09962 0 0 0 0 0 -0.06623 0.05209 0.78564 0 -0.2216 0 0.18072 0.08 0.5506 -4.04419
ASP_151 -5.14141 0.20678 5.55853 -0.22938 0.07641 0.73345 3.29703 -2.64927 -0.00612 -0.01796 -3.78586 -1.19486 0 0 0 -1.22838 0 -0.03049 0.00278 0 2.02348 -0.72475 0 -2.3716 -0.00165 0.40592 -5.07738
CYS_152 -6.83217 0.68569 2.7149 -0.06019 0.00177 0.02017 2.31083 -1.75238 -0 -0 -1.53902 -0.65845 0 0 0 0 0 0.01755 0.01972 0.72559 0 0.06578 0 3.6196 0.01291 0.25772 -0.38998
ARG_153 -5.38787 0.30647 6.15242 -1.12019 0.16401 0.72448 3.41325 -2.7911 -0.00612 -0.01796 -4.78966 -0.02474 0 0 0 -1.22838 0 -0.00709 0.2528 3.5073 0 0.08665 0 -1.2888 0.47846 0.72627 -0.84979
ILE_154 -6.79107 0.77318 1.14754 -0.57415 0.73087 0.12213 1.23963 -1.68151 -0.00151 -0.03674 -1.28655 -0.05736 0 0 0 0 0 0.02398 0.04487 0.9498 0 0.51181 0 0.73287 0.59119 0.86198 -2.69905
LEU_155 -6.8233 0.44014 2.94858 -0.62605 0.29432 0.23479 1.54571 -2.09304 -0.015 -0.07583 -1.50352 -0.05153 0 0 0 0 0 -0.08398 0.05825 1.50325 0 -0.23254 0 0.18072 0.26978 0.63399 -3.39526
PHE_156 -6.59419 0.99783 -0.08614 -0.55835 0.03511 0.25564 0.74639 -1.12563 -0.00016 -0.00365 0.69121 -0.11164 0 0 0 0 0 0.00918 0.07048 0 2.19762 0.04185 0 1.0402 0.19143 0.70439 -1.4984
GLY_157 -1.89469 0.14626 1.7055 -5e-05 0 0 0.83129 -0.81368 -0 -0 -0.79161 -0.41096 0 0 0 0 0 -0.09054 0 0 0 0.30214 0 0.83697 0.16626 0.44288 0.42977
MET_158 -6.66449 1.15605 3.09825 -0.35826 0.11517 0.09715 1.03217 -1.65488 -0 -0 0.0187 0.13751 0 0 0 0 0 0.36361 0.10548 1.22307 0 0.07925 0 0.60916 0.5323 1.2135 1.10373
PRO_159 -2.02535 0.34268 1.1321 -0.13235 0.0049 0.09704 0.28683 -0.5503 -0 -0 -0.29472 0.17222 0 0 0 0 0 0.01369 0.02016 0.23924 0 -0.78252 0 -2.4119 0.22517 1.30086 -2.36224
PHE_160 -8.05021 1.47184 1.03819 -0.58793 0.02786 0.28809 0.94018 -1.40894 -0 -0 -0.17717 0.07915 0 0 0 0 0 0.26374 0.04317 0 1.9426 -0.17109 0 1.0402 -0.45889 0.47839 -3.24084
SER_161 -3.42948 0.20695 4.62519 -0.02826 0 0.06626 2.33324 -2.01445 -0.00768 -0.05412 -2.23115 -0.51073 0 0 -0.76656 0 0 -0.02001 0.00173 0.17621 0 -0.44685 0.61066 -0.77834 -0.39116 0.53406 -2.1245
LYS_162 -2.98324 0.25614 3.00799 -0.41305 0.06226 0.2211 1.2803 -1.43706 -0 -0 -0.41844 -0.11766 0 0 0 0 0 0.03857 0.00382 1.85783 0 0.02687 0 -1.5107 -0.30652 0.30675 -0.12505
PHE_163 -5.55341 0.37028 3.98878 -1.07871 0.10724 0.43903 1.62374 -2.18036 -0 -0 -0.82396 -0.00277 0 0 0 0 0 0.02277 0.22063 0 1.83862 -0.44482 0 1.0402 0.00158 0.23669 -0.19449
ARG_164 -7.54997 0.62629 5.5132 -0.64621 0.22526 0.35946 2.90402 -2.90832 -0 -0 -0.87968 0.33529 0 0 -0.76656 0 0 0.03084 0.03751 2.5621 0 -0.14972 0 -1.2888 -0.22161 0.6049 -1.21199
MET_165 -7.94018 0.7025 4.8917 -0.45039 0.17695 0.17417 2.48941 -2.71155 -0 -0 -2.20069 -0.39035 0 0 0 0 0 0.11832 0.1281 2.1832 0 0.00904 0 0.60916 -0.28583 0.82896 -1.66747
LEU_166 -5.35407 0.35017 5.11871 -0.47555 0.21769 0.11017 2.44681 -2.55472 -0.00768 -0.05412 -1.71807 0.20638 0 0 0 0 0 0.13115 0.04066 0.29735 0 -0.29211 0 0.18072 -0.21283 0.56072 -1.0086
LEU_167 -7.57485 0.72133 4.7722 -0.67091 0.20431 0.23127 3.31366 -3.03905 -0.00289 -0.01856 -2.70786 0.10946 0 0 0 0 0 0.01482 0.00249 0.95782 0 -0.24558 0 0.18072 -0.29232 0.46414 -3.57978
VAL_168 -8.68955 1.78898 3.64374 -0.32192 0.30797 0.07379 3.13538 -3.0642 -0 -0 -2.57003 -0.08935 0 0 0 0 0 -0.01499 0.00316 0.08 0 -0.19485 0 1.9342 -0.0867 0.78293 -3.28144
TYR_169 -6.65132 0.50017 4.69809 -0.59328 0.05865 0.27677 2.52376 -2.70663 -0 -0 -2.19709 -0.25888 0 0 0 0 0 0.04191 0.00234 0 2.89616 -0.06288 0.00123 1.2797 -0.07793 0.66308 0.39385
SER_170 -5.57643 0.30366 7.08258 -0.02327 0 0.02292 3.25555 -3.25558 -0 -0 -3.5035 -0.2878 0 0 -0.66447 -0.42685 0 -0.00362 0.08183 0.48703 0 0.30025 0.60997 -0.77834 -0.12579 0.44384 -2.05803
VAL_171 -7.77887 0.96833 4.27297 -0.26717 0.14847 0.04336 3.16218 -3.22491 -0 -0 -2.73491 0.31077 0 0 0 0 0 0.05132 0.01731 0.8068 0 -0.04533 0 1.9342 -0.08599 0.71256 -1.70891
LEU_172 -9.39884 1.59168 4.06262 -0.47502 0.1999 0.10361 3.24459 -3.16685 -0.01039 -0.06751 -2.58762 0.21947 0 0 0 0 0 0.1688 0.01315 0.33377 0 -0.27984 0 0.18072 -0.22685 0.93023 -5.16438
TYR_173 -7.23754 0.51456 5.43559 -0.99185 0.09306 0.3664 2.75161 -2.89349 -0.00025 -0.00968 -2.47651 -0.31244 0 0 0 0 0 0.02004 0.14616 0 1.74314 -0.4834 8e-05 1.2797 -0.06172 0.58848 -1.52805
MET_174 -8.00031 0.65546 4.65525 -0.75618 0.29162 0.21388 2.66959 -2.73651 -0 -0 -2.34706 -0.02284 0 0 0 0 0 0.04069 0.10182 0.98581 0 -0.09866 0 0.60916 -0.00528 0.39107 -3.35248
LEU_175 -10.244 1.48604 4.6029 -0.70757 0.23354 0.22939 3.43737 -3.40148 -0 -0 -2.38327 0.18593 0 0 0 0 0 -0.01107 0.02083 0.81147 0 -0.19364 0 0.18072 -0.07117 0.92762 -4.89638
PHE_176 -11.6594 1.0133 5.61409 -0.56385 0.28452 0.28924 4.37124 -3.97783 -0.02068 -0.12128 -2.98565 -0.30858 0 0 0 0 0 0.15759 0.35929 0 3.10947 0.00878 0 1.0402 -0.07045 1.07585 -2.38414
GLY_177 -4.59679 0.33873 4.89146 -5e-05 0 0 2.24232 -2.66374 -0.0075 -0.04895 -2.23324 -0.37609 0 0 0 0 0 -0.03565 0 0 0 0.35136 0 0.83697 0.44754 0.51219 -0.34144
LEU_178 -8.72096 0.90497 4.43532 -0.474 0.21697 0.10545 2.89974 -3.02218 -0 -0 -2.62433 0.2137 0 0 0 0 0 0.26371 0.09717 0.33472 0 -0.28227 0 0.18072 0.39261 0.47815 -4.60053
TRP_179 -12.4551 1.62396 5.79882 -1.18833 0.24862 0.35454 3.44404 -3.95466 -0 -0 -2.25897 -0.60664 0 0 0 0 0 0.12165 0.58897 0 1.7628 0.14291 0 1.6906 -0.3453 1.06498 -3.96711
ALA_180 -7.15283 1.73594 4.71626 -0.02309 0 0 3.28431 -3.56034 -0.02275 -0.15774 -2.21803 -0.36788 0 0 0 0 0 0.01252 0 0 0 -0.19802 0 1.8394 -0.323 1.06414 -1.37109
ALA_181 -5.7795 0.40903 4.28792 -0.02042 0 0 3.15962 -2.85104 -0 -0 -3.66344 -0.38514 0 0 0 0 0 0.16801 0 0 0 -0.26309 0 1.8394 -0.3647 0.54388 -2.91946
LEU_182 -10.2622 2.1753 4.27513 -0.47511 0.30618 0.10818 3.00398 -3.33926 -0 -0 -2.08095 0.23296 0 0 0 0 0 -0.05052 0.04728 0.31662 0 -0.30595 0 0.18072 -0.38984 0.77351 -5.48397
ALA_183 -5.93018 0.67044 3.34743 -0.02097 0 0 2.6666 -2.60155 -0 -0 -1.24176 -0.39173 0 0 0 0 0 0.09321 0 0 0 -0.31006 0 1.8394 -0.3023 0.74708 -1.43439
SER_184 -4.70164 0.42987 4.66461 -0.0315 0 0.06739 1.65181 -2.34435 -0 -0 -1.37125 -0.67031 0 0 -0.4324 0 0 0.17603 0.03729 0.89093 0 0.34416 1.72695 -0.77834 0.24459 0.45375 0.35758
THR_185 -5.79814 0.65662 5.68182 -0.13208 0.06758 0.07311 3.66611 -2.86033 -0 -0 -3.8188 -0.1302 0 0 0 -0.56777 0 -0.04378 0.00646 0.03666 0 -0.42575 4.09259 -1.0874 0.24799 0.92897 0.59366
TRP_186 -9.79349 1.31738 5.50609 -0.97892 0.17258 0.57353 3.61087 -3.37112 -0.01908 -0.14243 -2.39566 -0.57091 0 0 0 0 0 -0.03466 0.15093 0 3.75382 -0.24004 0 1.6906 0.00209 1.01372 0.24529
MET_187 -8.24481 0.85515 4.27297 -0.75253 0.31007 0.23416 2.07343 -2.49398 -0 -0 -0.80661 -0.03687 0 0 0 0 0 0.04514 0.02347 0.90662 0 -0.19303 0 0.60916 -0.02725 0.7149 -2.51003
TRP_188 -9.19732 0.89777 5.23736 -1.02355 0.03237 0.47925 2.59579 -3.16456 -0.00015 -0.00148 -2.26024 -0.4068 0 0 0 0 0 0.08543 0.00263 0 2.09331 -0.34395 0 1.6906 -0.08182 0.61258 -2.75277
TYR_189 -12.9211 2.37798 5.51614 -0.88142 0.25705 0.54153 3.40258 -3.95912 -0 -0 -2.49929 -0.30994 0 0 0 -0.56777 0 0.03866 1.32088 0 2.72647 0.04845 0.04253 1.2797 -0.00672 1.22387 -2.36947
ALA_190 -5.52313 0.47388 3.96571 -0.01997 0 0 2.57131 -2.6229 -0 -0 -2.78116 -0.34011 0 0 0 0 0 0.0037 0 0 0 -0.15234 0 1.8394 -0.23638 1.11408 -1.70794
ILE_191 -4.55421 0.29864 3.3626 -0.49534 0.28761 0.10365 1.68389 -1.91836 -0 -0 -1.13354 -0.00854 0 0 0 0 0 -0.05732 0.0863 0.60855 0 -0.38205 0 0.73287 -0.1663 0.43439 -1.11715
PHE_192 -5.24974 0.49911 2.05486 -0.60276 0.04736 0.27422 1.22793 -1.6316 -0 -0 -0.98929 0.07291 0 0 0 0 0 -0.0325 0.18632 0 3.08639 -0.17855 0 1.0402 0.09133 0.70607 0.60227
LEU_193 -6.7168 0.9089 3.60614 -0.51826 0.23399 0.17111 2.28618 -2.39002 -0.00015 -0.00148 -2.8316 0.08212 0 0 0 0 0 -0.01988 0.02675 0.4739 0 0.27491 0 0.18072 0.15991 1.39567 -2.67787
SER_194 -5.68339 0.74533 5.39921 -0.03642 0.00229 0.04629 3.4354 -2.78055 -0 -0 -3.39729 -0.4886 0 0 0 0 0 -0.01134 0.04425 0.17038 0 -0.16829 1.74147 -0.77834 -0.27343 1.41031 -0.62273
ALA_195 -2.98514 0.47366 3.16009 -0.023 0 0 1.53748 -1.69647 -0 -0 -0.90288 -0.38133 0 0 0 0 0 -0.07018 0 0 0 -0.36384 0 1.8394 -0.64224 0.57055 0.51609
SER_196 -4.13279 0.3154 4.32953 -0.02316 0 0.021 2.0903 -2.20257 -0 -0 -1.64252 -0.23199 0 0 0 0 0 -0.04494 1e-05 0.42432 0 0.3357 0.60435 -0.77834 -0.19236 0.22519 -0.90287
TRP_197 -14.1189 1.88958 4.64242 -0.76788 0.41261 0.49289 2.75363 -4.04056 -0 -0 -1.37995 -0.52249 0 0 0 0 0 0.13881 0.38995 0 2.87703 -0.0266 0 1.6906 0.00494 0.65837 -4.9055
PHE_198 -8.876 0.78302 4.29529 -0.81446 0.03205 0.21698 2.98496 -3.04681 -0 -0 -2.94964 -0.10178 0 0 0 0 0 0.01155 0.11223 0 1.75993 -0.50588 0 1.0402 -0.05621 0.82717 -4.28739
PHE_199 -5.82911 0.55346 4.06307 -0.63327 0.08802 0.28891 2.44855 -2.49265 -0 -0 -1.78445 -0.01138 0 0 0 0 0 0.1585 0.04833 0 2.57235 0.09426 0 1.0402 -0.04082 0.68848 1.25247
PHE_200 -7.29808 0.63171 3.95621 -0.48142 0.01274 0.16255 2.37075 -2.6674 -0 -0 -2.24058 -0.12204 0 0 0 0 0 0.02961 0.14772 0 2.71716 0.0158 0 1.0402 -0.22016 0.91719 -1.02803
GLY_201 -4.66081 0.60686 4.48952 -5e-05 0 0 2.44824 -2.46432 -0 -0 -2.80716 -0.41536 0 0 0 0 0 -0.03071 0 0 0 0.46615 0 0.83697 0.30394 0.71002 -0.51668
LEU_202 -7.68083 0.90667 4.32502 -0.49014 0.20992 0.11199 2.96813 -2.86549 -0.0182 -0.09643 -2.74219 0.23634 0 0 0 0 0 0.01364 0.04481 0.3037 0 -0.27959 0 0.18072 0.23954 0.68758 -3.94481
VAL_203 -6.54608 0.68786 3.9692 -0.30557 0.17528 0.0684 2.82982 -2.64656 -0.00089 -0.01455 -2.00877 -0.05715 0 0 0 0 0 0.00717 0.00323 0.06854 0 -0.22337 0 1.9342 -0.18742 0.67625 -1.5704
CYS_204 -7.00501 0.41053 4.91972 -0.04765 0 0.01562 2.60337 -2.71947 -0 -0 -2.5974 -0.0632 0 0 0 0 0 -0.01915 0.01203 0.31156 0 0.26382 0 3.6196 0.20102 0.31673 0.22211
TYR_205 -7.49256 0.77991 5.03854 -0.95686 0.05853 0.32323 2.86585 -2.91839 -0.00134 -0.03929 -2.67716 -0.28558 0 0 0 0 0 0.00734 0.14946 0 1.77393 -0.41392 0.00465 1.2797 0.26628 0.41851 -1.81916
TYR_206 -8.37864 0.86053 5.51163 -0.64246 0.08629 0.28398 3.03818 -3.13999 -0 -0 -4.44409 -0.26464 0 0 -0.58464 0 0 -0.03498 0.16009 0 2.57404 0.11117 0.00156 1.2797 -0.05766 0.66292 -2.977
TYR_207 -11.8086 1.80731 5.33502 -0.62969 0.70942 0.34173 3.99124 -3.80487 -0.04799 -0.35022 -3.32313 -0.29409 0 0 -0.6478 0 0 0.47367 0.06181 0 2.8925 0.05674 0.74282 1.2797 -0.21598 1.91629 -1.51412
TRP_208 -11.8963 1.62031 5.75205 -0.6531 0.04574 0.31408 3.22221 -3.94123 -0 -0 -2.8516 -0.39187 0 0 0 0 0 0.02168 0.01994 0 3.07098 -0.1696 0 1.6906 -0.17999 2.06496 -2.26118
THR_209 -6.9163 0.6313 6.46488 -0.20579 0.14635 0.07535 3.20687 -3.34301 -0.00321 -0.07825 -3.0257 -0.12732 0 0 0 0 0 0.00543 0.00107 0.06872 0 -0.00516 2.28145 -1.0874 -0.03142 0.74079 -1.20136
PHE_210 -7.26378 0.68522 4.92885 -0.53219 0.01201 0.19732 2.42356 -2.7376 -9e-05 -0.00033 -1.50101 -0.03877 0 0 0 0 0 -0.00537 0.16808 0 2.74337 -0.01892 0 1.0402 -0.05254 0.44518 0.49319
HIS_D_211 -11.1271 2.32446 7.64335 -0.44828 0.00533 0.46735 2.85399 -4.33251 -0.01961 -0.21555 -1.73904 -0.37357 0 0 0 0 0 -0.04494 0.88989 0 3.50244 0.09737 0 -0.45461 -0.21238 0.80058 -0.38289
ARG_212 -7.63323 0.3069 6.04978 -0.66678 0.1094 0.46295 1.83414 -2.92353 -0 -0 -1.04405 0.47335 0 0 0 0 0 -0.06292 0.0152 1.64669 0 -0.00198 0 -1.2888 -0.24794 0.94496 -2.02584
GLN_213 -3.97723 0.41049 4.85181 -0.48128 0.06069 0.48657 2.43152 -2.27363 -0.00769 -0.03671 -2.98262 -0.67894 0 0 -0.354 -0.90596 0 -0.1055 0.09348 0 2.65461 -0.13161 0 -0.18838 -0.26465 0.88145 -0.51755
ASN_214 -4.04487 0.50142 3.85098 -0.16381 0.02495 0.22676 1.11806 -1.91445 -0.00023 -0.00141 -0.64503 -0.30197 0 0 0 0 0 0.1684 0.05845 0 1.73512 0.09155 0 -0.93687 0.4409 1.34561 1.55355
PRO_215 -1.815 0.29233 1.16877 -0.12727 0.00647 0.09311 0.27779 -0.54818 -0.00187 -0.03896 -0.35831 0.19818 0 0 0 0 0 -0.08804 0.01579 0.17211 0 -0.85576 0 -2.4119 0.19487 1.02117 -2.80469
SER_216 -2.20067 0.36423 1.89409 -0.03391 0.006 0.0454 0.85544 -0.86054 -0 -0 -1.44082 -0.28205 0 0 -0.65501 0 0 0.54795 0.02261 1.04049 0 0.07159 1.93249 -0.77834 -0.65478 1.0568 0.93096
PRO:CtermProteinFull_217 -3.41027 0.66511 2.6902 -0.25863 0.04493 0.25731 1.34384 -0.98652 -0 -0 -3.00707 -1.06449 0 0 -1.23965 0 0 0 0.02008 0.16045 0 0 0 -2.4119 -0.27795 1.5943 -5.88027
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 355920 DOMAINID 362192 MODEL 2 2022-07-02_00000191_1_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 110.821
REMARK    S_0000_0003
REMARK    SCORE     hbond_bb_sc:         -23.917
REMARK    SCORE          fa_rep:         157.176
REMARK    SCORE         p_aa_pp:         -37.089
REMARK    SCORE     rama_prepro:          -0.853
REMARK    SCORE             ref:         182.425
REMARK    SCORE            time:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:        -348.591
REMARK    SCORE fa_intra_sol_xover4:          39.116
REMARK    SCORE          fa_sol:         683.069
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     hbond_lr_bb:         -15.634
REMARK    SCORE     lk_ball_wtd:         -37.089
REMARK    SCORE        hbond_sc:         -11.942
REMARK    SCORE           omega:           5.048
REMARK    SCORE    fa_intra_rep:           2.752
REMARK    SCORE     hbond_sr_bb:        -161.371
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:       -1371.107
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -541.960
REMARK    SCORE     cart_bonded:         137.015
REMARK    SCORE          fa_dun:         259.031
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -541.960
ATOM      1  N   SER A   1      -0.089  -0.824  -0.624  1.00 17.88           N  
ATOM      2  CA  SER A   1       1.365  -0.886  -0.601  1.00 17.57           C  
ATOM      3  C   SER A   1       1.960   0.511  -0.483  1.00 17.33           C  
ATOM      4  O   SER A   1       2.514   1.044  -1.442  1.00 17.22           O  
ATOM      5  CB  SER A   1       1.851  -1.555  -1.862  1.00 24.72           C  
ATOM      6  OG  SER A   1       1.353  -2.857  -1.939  1.00 24.72           O  
ATOM      7 1H   SER A   1      -0.441  -1.685  -1.017  1.00 21.46           H  
ATOM      8 2H   SER A   1      -0.442  -0.710   0.315  1.00 21.46           H  
ATOM      9 3H   SER A   1      -0.384  -0.045  -1.195  1.00 21.46           H  
ATOM     10  HA  SER A   1       1.679  -1.471   0.264  1.00 21.08           H  
ATOM     11 1HB  SER A   1       1.535  -0.982  -2.734  1.00 29.66           H  
ATOM     12 2HB  SER A   1       2.937  -1.578  -1.855  1.00 29.66           H  
ATOM     13  HG  SER A   1       1.685  -3.224  -2.765  1.00 29.66           H  
ATOM     14  N   ASP A   2       1.802   1.124   0.686  1.00 17.38           N  
ATOM     15  CA  ASP A   2       2.273   2.478   0.961  1.00 17.35           C  
ATOM     16  C   ASP A   2       3.583   2.616   1.756  1.00 16.82           C  
ATOM     17  O   ASP A   2       3.906   3.712   2.216  1.00 16.92           O  
ATOM     18  CB  ASP A   2       1.144   3.220   1.665  1.00 24.30           C  
ATOM     19  CG  ASP A   2       0.701   2.482   2.930  1.00 24.30           C  
ATOM     20  OD1 ASP A   2       0.978   1.281   3.014  1.00 24.30           O  
ATOM     21  OD2 ASP A   2       0.079   3.078   3.774  1.00 24.30           O  
ATOM     22  H   ASP A   2       1.342   0.651   1.472  1.00 20.86           H  
ATOM     23  HA  ASP A   2       2.434   2.965  -0.003  1.00 20.82           H  
ATOM     24 1HB  ASP A   2       1.474   4.224   1.933  1.00 29.16           H  
ATOM     25 2HB  ASP A   2       0.290   3.321   0.994  1.00 29.16           H  
ATOM     26  N   LEU A   3       4.335   1.532   1.920  1.00 16.39           N  
ATOM     27  CA  LEU A   3       5.583   1.590   2.677  1.00 15.99           C  
ATOM     28  C   LEU A   3       6.845   1.514   1.844  1.00 15.77           C  
ATOM     29  O   LEU A   3       6.895   0.876   0.790  1.00 15.59           O  
ATOM     30  CB  LEU A   3       5.640   0.470   3.714  1.00 22.54           C  
ATOM     31  CG  LEU A   3       4.541   0.433   4.785  1.00 22.54           C  
ATOM     32  CD1 LEU A   3       4.758  -0.808   5.637  1.00 22.54           C  
ATOM     33  CD2 LEU A   3       4.601   1.696   5.653  1.00 22.54           C  
ATOM     34  H   LEU A   3       4.027   0.664   1.512  1.00 19.67           H  
ATOM     35  HA  LEU A   3       5.621   2.546   3.193  1.00 19.19           H  
ATOM     36 1HB  LEU A   3       5.613  -0.475   3.184  1.00 27.05           H  
ATOM     37 2HB  LEU A   3       6.598   0.543   4.226  1.00 27.05           H  
ATOM     38  HG  LEU A   3       3.556   0.368   4.312  1.00 27.05           H  
ATOM     39 1HD1 LEU A   3       3.985  -0.861   6.403  1.00 27.05           H  
ATOM     40 2HD1 LEU A   3       4.700  -1.692   5.007  1.00 27.05           H  
ATOM     41 3HD1 LEU A   3       5.742  -0.759   6.114  1.00 27.05           H  
ATOM     42 1HD2 LEU A   3       3.824   1.643   6.415  1.00 27.05           H  
ATOM     43 2HD2 LEU A   3       5.576   1.766   6.134  1.00 27.05           H  
ATOM     44 3HD2 LEU A   3       4.434   2.585   5.047  1.00 27.05           H  
ATOM     45  N   ASN A   4       7.887   2.159   2.360  1.00 15.93           N  
ATOM     46  CA  ASN A   4       9.232   2.081   1.823  1.00 15.90           C  
ATOM     47  C   ASN A   4       9.843   0.746   2.195  1.00 15.32           C  
ATOM     48  O   ASN A   4       9.642   0.260   3.313  1.00 15.34           O  
ATOM     49  CB  ASN A   4      10.119   3.201   2.343  1.00 22.27           C  
ATOM     50  CG  ASN A   4      11.439   3.317   1.574  1.00 22.27           C  
ATOM     51  OD1 ASN A   4      12.414   2.554   1.764  1.00 22.27           O  
ATOM     52  ND2 ASN A   4      11.485   4.287   0.691  1.00 22.27           N  
ATOM     53  H   ASN A   4       7.733   2.716   3.205  1.00 19.12           H  
ATOM     54  HA  ASN A   4       9.183   2.133   0.733  1.00 19.08           H  
ATOM     55 1HB  ASN A   4       9.584   4.149   2.285  1.00 26.72           H  
ATOM     56 2HB  ASN A   4      10.342   3.020   3.389  1.00 26.72           H  
ATOM     57 1HD2 ASN A   4      12.315   4.434   0.147  1.00 26.72           H  
ATOM     58 2HD2 ASN A   4      10.695   4.888   0.560  1.00 26.72           H  
ATOM     59  N   PHE A   5      10.686   0.214   1.317  1.00 14.94           N  
ATOM     60  CA  PHE A   5      11.416  -1.023   1.583  1.00 14.51           C  
ATOM     61  C   PHE A   5      12.025  -0.975   2.985  1.00 14.46           C  
ATOM     62  O   PHE A   5      11.947  -1.947   3.731  1.00 14.35           O  
ATOM     63  CB  PHE A   5      12.550  -1.180   0.555  1.00 20.49           C  
ATOM     64  CG  PHE A   5      13.396  -2.434   0.676  1.00 20.49           C  
ATOM     65  CD1 PHE A   5      13.107  -3.578  -0.076  1.00 20.49           C  
ATOM     66  CD2 PHE A   5      14.475  -2.480   1.555  1.00 20.49           C  
ATOM     67  CE1 PHE A   5      13.885  -4.713   0.049  1.00 20.49           C  
ATOM     68  CE2 PHE A   5      15.237  -3.617   1.678  1.00 20.49           C  
ATOM     69  CZ  PHE A   5      14.944  -4.733   0.923  1.00 20.49           C  
ATOM     70  H   PHE A   5      10.807   0.669   0.423  1.00 17.93           H  
ATOM     71  HA  PHE A   5      10.735  -1.869   1.531  1.00 17.41           H  
ATOM     72 1HB  PHE A   5      12.132  -1.158  -0.443  1.00 24.59           H  
ATOM     73 2HB  PHE A   5      13.218  -0.322   0.635  1.00 24.59           H  
ATOM     74  HD1 PHE A   5      12.276  -3.574  -0.769  1.00 24.59           H  
ATOM     75  HD2 PHE A   5      14.720  -1.602   2.155  1.00 24.59           H  
ATOM     76  HE1 PHE A   5      13.659  -5.597  -0.536  1.00 24.59           H  
ATOM     77  HE2 PHE A   5      16.077  -3.634   2.374  1.00 24.59           H  
ATOM     78  HZ  PHE A   5      15.551  -5.631   1.022  1.00 24.59           H  
ATOM     79  N   ALA A   6      12.664   0.150   3.331  1.00 14.69           N  
ATOM     80  CA  ALA A   6      13.327   0.315   4.616  1.00 14.83           C  
ATOM     81  C   ALA A   6      12.388   0.184   5.816  1.00 15.11           C  
ATOM     82  O   ALA A   6      12.803  -0.282   6.877  1.00 15.16           O  
ATOM     83  CB  ALA A   6      14.006   1.662   4.670  1.00 20.71           C  
ATOM     84  H   ALA A   6      12.657   0.938   2.681  1.00 17.63           H  
ATOM     85  HA  ALA A   6      14.084  -0.466   4.695  1.00 17.80           H  
ATOM     86 1HB  ALA A   6      14.541   1.764   5.613  1.00 24.85           H  
ATOM     87 2HB  ALA A   6      14.707   1.749   3.842  1.00 24.85           H  
ATOM     88 3HB  ALA A   6      13.254   2.447   4.590  1.00 24.85           H  
ATOM     89  N   GLN A   7      11.142   0.658   5.693  1.00 15.42           N  
ATOM     90  CA  GLN A   7      10.203   0.604   6.807  1.00 15.83           C  
ATOM     91  C   GLN A   7       9.824  -0.837   7.043  1.00 15.61           C  
ATOM     92  O   GLN A   7       9.795  -1.342   8.172  1.00 15.86           O  
ATOM     93  CB  GLN A   7       8.952   1.429   6.477  1.00 22.00           C  
ATOM     94  CG  GLN A   7       9.181   2.932   6.433  1.00 22.00           C  
ATOM     95  CD  GLN A   7       7.956   3.717   5.932  1.00 22.00           C  
ATOM     96  OE1 GLN A   7       7.507   3.600   4.773  1.00 22.00           O  
ATOM     97  NE2 GLN A   7       7.395   4.528   6.819  1.00 22.00           N  
ATOM     98  H   GLN A   7      10.798   0.996   4.796  1.00 18.50           H  
ATOM     99  HA  GLN A   7      10.680   0.993   7.703  1.00 19.00           H  
ATOM    100 1HB  GLN A   7       8.572   1.129   5.503  1.00 26.40           H  
ATOM    101 2HB  GLN A   7       8.172   1.219   7.207  1.00 26.40           H  
ATOM    102 1HG  GLN A   7       9.406   3.270   7.441  1.00 26.40           H  
ATOM    103 2HG  GLN A   7      10.022   3.141   5.778  1.00 26.40           H  
ATOM    104 1HE2 GLN A   7       6.590   5.070   6.565  1.00 26.40           H  
ATOM    105 2HE2 GLN A   7       7.770   4.604   7.745  1.00 26.40           H  
ATOM    106  N   VAL A   8       9.597  -1.507   5.934  1.00 15.25           N  
ATOM    107  CA  VAL A   8       9.204  -2.880   5.964  1.00 15.18           C  
ATOM    108  C   VAL A   8      10.346  -3.718   6.523  1.00 14.97           C  
ATOM    109  O   VAL A   8      10.114  -4.632   7.326  1.00 15.22           O  
ATOM    110  CB  VAL A   8       8.838  -3.343   4.558  1.00 21.28           C  
ATOM    111  CG1 VAL A   8       8.596  -4.782   4.572  1.00 21.28           C  
ATOM    112  CG2 VAL A   8       7.625  -2.609   4.060  1.00 21.28           C  
ATOM    113  H   VAL A   8       9.662  -1.005   5.043  1.00 18.30           H  
ATOM    114  HA  VAL A   8       8.336  -2.983   6.609  1.00 18.22           H  
ATOM    115  HB  VAL A   8       9.663  -3.137   3.902  1.00 25.54           H  
ATOM    116 1HG1 VAL A   8       8.372  -5.090   3.582  1.00 25.54           H  
ATOM    117 2HG1 VAL A   8       9.456  -5.315   4.920  1.00 25.54           H  
ATOM    118 3HG1 VAL A   8       7.762  -4.991   5.230  1.00 25.54           H  
ATOM    119 1HG2 VAL A   8       7.384  -2.942   3.058  1.00 25.54           H  
ATOM    120 2HG2 VAL A   8       6.792  -2.815   4.721  1.00 25.54           H  
ATOM    121 3HG2 VAL A   8       7.829  -1.543   4.044  1.00 25.54           H  
ATOM    122  N   ALA A   9      11.574  -3.422   6.082  1.00 14.64           N  
ATOM    123  CA  ALA A   9      12.761  -4.140   6.508  1.00 14.57           C  
ATOM    124  C   ALA A   9      12.959  -4.045   8.009  1.00 14.98           C  
ATOM    125  O   ALA A   9      13.233  -5.059   8.650  1.00 15.18           O  
ATOM    126  CB  ALA A   9      13.982  -3.597   5.786  1.00 20.43           C  
ATOM    127  H   ALA A   9      11.678  -2.682   5.386  1.00 17.57           H  
ATOM    128  HA  ALA A   9      12.630  -5.187   6.250  1.00 17.48           H  
ATOM    129 1HB  ALA A   9      14.863  -4.157   6.089  1.00 24.52           H  
ATOM    130 2HB  ALA A   9      13.847  -3.684   4.709  1.00 24.52           H  
ATOM    131 3HB  ALA A   9      14.111  -2.550   6.045  1.00 24.52           H  
ATOM    132  N   ARG A  10      12.708  -2.876   8.605  1.00 15.25           N  
ATOM    133  CA  ARG A  10      12.860  -2.734  10.053  1.00 15.78           C  
ATOM    134  C   ARG A  10      11.933  -3.692  10.806  1.00 16.15           C  
ATOM    135  O   ARG A  10      12.308  -4.234  11.848  1.00 16.54           O  
ATOM    136  CB  ARG A  10      12.611  -1.300  10.491  1.00 21.88           C  
ATOM    137  CG  ARG A  10      13.716  -0.321  10.084  1.00 21.88           C  
ATOM    138  CD  ARG A  10      13.460   1.056  10.562  1.00 21.88           C  
ATOM    139  NE  ARG A  10      14.436   2.016  10.015  1.00 21.88           N  
ATOM    140  CZ  ARG A  10      14.257   2.794   8.912  1.00 21.88           C  
ATOM    141  NH1 ARG A  10      13.141   2.734   8.223  1.00 21.88           N  
ATOM    142  NH2 ARG A  10      15.214   3.630   8.535  1.00 21.88           N  
ATOM    143  H   ARG A  10      12.518  -2.048   8.028  1.00 18.30           H  
ATOM    144  HA  ARG A  10      13.886  -2.982  10.311  1.00 18.94           H  
ATOM    145 1HB  ARG A  10      11.678  -0.948  10.046  1.00 26.26           H  
ATOM    146 2HB  ARG A  10      12.497  -1.260  11.572  1.00 26.26           H  
ATOM    147 1HG  ARG A  10      14.650  -0.652  10.537  1.00 26.26           H  
ATOM    148 2HG  ARG A  10      13.837  -0.305   9.018  1.00 26.26           H  
ATOM    149 1HD  ARG A  10      12.457   1.365  10.283  1.00 26.26           H  
ATOM    150 2HD  ARG A  10      13.548   1.073  11.649  1.00 26.26           H  
ATOM    151  HE  ARG A  10      15.314   2.109  10.508  1.00 26.26           H  
ATOM    152 1HH1 ARG A  10      12.416   2.097   8.503  1.00 26.26           H  
ATOM    153 2HH1 ARG A  10      13.007   3.339   7.426  1.00 26.26           H  
ATOM    154 1HH2 ARG A  10      16.075   3.685   9.062  1.00 26.26           H  
ATOM    155 2HH2 ARG A  10      15.088   4.212   7.720  1.00 26.26           H  
ATOM    156  N   ASP A  11      10.747  -3.935  10.252  1.00 16.15           N  
ATOM    157  CA  ASP A  11       9.766  -4.843  10.850  1.00 16.65           C  
ATOM    158  C   ASP A  11       9.867  -6.302  10.340  1.00 16.58           C  
ATOM    159  O   ASP A  11       8.996  -7.123  10.649  1.00 16.94           O  
ATOM    160  CB  ASP A  11       8.351  -4.319  10.594  1.00 23.11           C  
ATOM    161  CG  ASP A  11       8.023  -3.022  11.354  1.00 23.11           C  
ATOM    162  OD1 ASP A  11       8.553  -2.809  12.425  1.00 23.11           O  
ATOM    163  OD2 ASP A  11       7.233  -2.258  10.850  1.00 23.11           O  
ATOM    164  H   ASP A  11      10.495  -3.413   9.401  1.00 19.38           H  
ATOM    165  HA  ASP A  11       9.935  -4.855  11.926  1.00 19.98           H  
ATOM    166 1HB  ASP A  11       8.238  -4.127   9.521  1.00 27.73           H  
ATOM    167 2HB  ASP A  11       7.624  -5.080  10.869  1.00 27.73           H  
ATOM    168  N   GLU A  12      10.909  -6.608   9.548  1.00 16.26           N  
ATOM    169  CA  GLU A  12      11.188  -7.920   8.937  1.00 16.34           C  
ATOM    170  C   GLU A  12      10.059  -8.453   8.040  1.00 16.28           C  
ATOM    171  O   GLU A  12       9.849  -9.669   7.922  1.00 16.48           O  
ATOM    172  CB  GLU A  12      11.497  -8.973  10.027  1.00 22.85           C  
ATOM    173  CG  GLU A  12      12.715  -8.654  10.907  1.00 22.85           C  
ATOM    174  CD  GLU A  12      13.075  -9.762  11.901  1.00 22.85           C  
ATOM    175  OE1 GLU A  12      12.342 -10.718  12.009  1.00 22.85           O  
ATOM    176  OE2 GLU A  12      14.093  -9.639  12.543  1.00 22.85           O  
ATOM    177  H   GLU A  12      11.595  -5.875   9.346  1.00 19.51           H  
ATOM    178  HA  GLU A  12      12.078  -7.803   8.317  1.00 19.61           H  
ATOM    179 1HB  GLU A  12      10.634  -9.095  10.678  1.00 27.42           H  
ATOM    180 2HB  GLU A  12      11.684  -9.935   9.553  1.00 27.42           H  
ATOM    181 1HG  GLU A  12      13.571  -8.467  10.262  1.00 27.42           H  
ATOM    182 2HG  GLU A  12      12.510  -7.734  11.458  1.00 27.42           H  
ATOM    183  N   GLY A  13       9.386  -7.564   7.320  1.00 16.18           N  
ATOM    184  CA  GLY A  13       8.284  -7.961   6.454  1.00 16.30           C  
ATOM    185  C   GLY A  13       8.745  -8.531   5.123  1.00 15.87           C  
ATOM    186  O   GLY A  13       8.545  -7.906   4.086  1.00 15.77           O  
ATOM    187  H   GLY A  13       9.630  -6.570   7.400  1.00 19.42           H  
ATOM    188 1HA  GLY A  13       7.674  -8.699   6.975  1.00 19.56           H  
ATOM    189 2HA  GLY A  13       7.643  -7.100   6.281  1.00 19.56           H  
ATOM    190  N   ARG A  14       9.342  -9.729   5.124  1.00 15.75           N  
ATOM    191  CA  ARG A  14       9.854 -10.281   3.855  1.00 15.49           C  
ATOM    192  C   ARG A  14       8.818 -10.203   2.734  1.00 15.02           C  
ATOM    193  O   ARG A  14       9.159  -9.846   1.609  1.00 14.63           O  
ATOM    194  CB  ARG A  14      10.342 -11.727   3.949  1.00 21.79           C  
ATOM    195  CG  ARG A  14      10.983 -12.233   2.591  1.00 21.79           C  
ATOM    196  CD  ARG A  14      11.507 -13.653   2.611  1.00 21.79           C  
ATOM    197  NE  ARG A  14      12.109 -14.021   1.283  1.00 21.79           N  
ATOM    198  CZ  ARG A  14      12.470 -15.280   0.864  1.00 21.79           C  
ATOM    199  NH1 ARG A  14      12.282 -16.331   1.638  1.00 21.79           N  
ATOM    200  NH2 ARG A  14      13.023 -15.448  -0.341  1.00 21.79           N  
ATOM    201  H   ARG A  14       9.481 -10.176   6.036  1.00 18.90           H  
ATOM    202  HA  ARG A  14      10.708  -9.686   3.556  1.00 18.59           H  
ATOM    203 1HB  ARG A  14      11.088 -11.813   4.737  1.00 26.15           H  
ATOM    204 2HB  ARG A  14       9.511 -12.385   4.201  1.00 26.15           H  
ATOM    205 1HG  ARG A  14      10.242 -12.186   1.799  1.00 26.15           H  
ATOM    206 2HG  ARG A  14      11.813 -11.576   2.327  1.00 26.15           H  
ATOM    207 1HD  ARG A  14      12.278 -13.743   3.375  1.00 26.15           H  
ATOM    208 2HD  ARG A  14      10.696 -14.338   2.831  1.00 26.15           H  
ATOM    209  HE  ARG A  14      12.287 -13.257   0.641  1.00 26.15           H  
ATOM    210 1HH1 ARG A  14      11.875 -16.226   2.552  1.00 26.15           H  
ATOM    211 2HH1 ARG A  14      12.561 -17.254   1.311  1.00 26.15           H  
ATOM    212 1HH2 ARG A  14      13.207 -14.647  -0.924  1.00 26.15           H  
ATOM    213 2HH2 ARG A  14      13.298 -16.400  -0.678  1.00 26.15           H  
ATOM    214  N   ARG A  15       7.560 -10.558   3.016  1.00 15.19           N  
ATOM    215  CA  ARG A  15       6.544 -10.533   1.964  1.00 14.93           C  
ATOM    216  C   ARG A  15       6.409  -9.147   1.347  1.00 14.20           C  
ATOM    217  O   ARG A  15       6.449  -8.983   0.121  1.00 13.72           O  
ATOM    218  CB  ARG A  15       5.190 -10.972   2.503  1.00 21.01           C  
ATOM    219  CG  ARG A  15       4.081 -10.950   1.468  1.00 21.01           C  
ATOM    220  CD  ARG A  15       2.758 -11.366   2.003  1.00 21.01           C  
ATOM    221  NE  ARG A  15       2.267 -10.472   3.058  1.00 21.01           N  
ATOM    222  CZ  ARG A  15       1.708  -9.246   2.873  1.00 21.01           C  
ATOM    223  NH1 ARG A  15       1.572  -8.731   1.667  1.00 21.01           N  
ATOM    224  NH2 ARG A  15       1.295  -8.558   3.926  1.00 21.01           N  
ATOM    225  H   ARG A  15       7.331 -10.832   3.963  1.00 18.23           H  
ATOM    226  HA  ARG A  15       6.845 -11.228   1.180  1.00 17.92           H  
ATOM    227 1HB  ARG A  15       5.259 -11.980   2.903  1.00 25.21           H  
ATOM    228 2HB  ARG A  15       4.895 -10.315   3.319  1.00 25.21           H  
ATOM    229 1HG  ARG A  15       3.977  -9.937   1.111  1.00 25.21           H  
ATOM    230 2HG  ARG A  15       4.343 -11.586   0.638  1.00 25.21           H  
ATOM    231 1HD  ARG A  15       2.032 -11.380   1.195  1.00 25.21           H  
ATOM    232 2HD  ARG A  15       2.842 -12.371   2.420  1.00 25.21           H  
ATOM    233  HE  ARG A  15       2.334 -10.807   4.013  1.00 25.21           H  
ATOM    234 1HH1 ARG A  15       1.884  -9.242   0.857  1.00 25.21           H  
ATOM    235 2HH1 ARG A  15       1.160  -7.815   1.553  1.00 25.21           H  
ATOM    236 1HH2 ARG A  15       1.395  -8.944   4.855  1.00 25.21           H  
ATOM    237 2HH2 ARG A  15       0.883  -7.644   3.805  1.00 25.21           H  
ATOM    238  N   CYS A  16       6.251  -8.149   2.204  1.00 14.25           N  
ATOM    239  CA  CYS A  16       6.109  -6.784   1.759  1.00 13.74           C  
ATOM    240  C   CYS A  16       7.384  -6.288   1.069  1.00 13.10           C  
ATOM    241  O   CYS A  16       7.293  -5.497   0.124  1.00 12.52           O  
ATOM    242  CB  CYS A  16       5.710  -5.908   2.934  1.00 19.44           C  
ATOM    243  SG  CYS A  16       4.037  -6.206   3.518  1.00 19.44           S  
ATOM    244  H   CYS A  16       6.225  -8.360   3.192  1.00 17.10           H  
ATOM    245  HA  CYS A  16       5.296  -6.748   1.035  1.00 16.49           H  
ATOM    246 1HB  CYS A  16       6.361  -6.137   3.756  1.00 23.33           H  
ATOM    247 2HB  CYS A  16       5.818  -4.855   2.686  1.00 23.33           H  
ATOM    248  HG  CYS A  16       4.091  -5.358   4.542  1.00 23.33           H  
ATOM    249  N   LEU A  17       8.565  -6.752   1.517  1.00 13.34           N  
ATOM    250  CA  LEU A  17       9.815  -6.337   0.887  1.00 12.95           C  
ATOM    251  C   LEU A  17       9.855  -6.820  -0.538  1.00 12.47           C  
ATOM    252  O   LEU A  17      10.250  -6.078  -1.431  1.00 11.91           O  
ATOM    253  CB  LEU A  17      11.064  -6.919   1.573  1.00 18.29           C  
ATOM    254  CG  LEU A  17      11.380  -6.432   2.965  1.00 18.29           C  
ATOM    255  CD1 LEU A  17      12.556  -7.186   3.533  1.00 18.29           C  
ATOM    256  CD2 LEU A  17      11.676  -4.986   2.944  1.00 18.29           C  
ATOM    257  H   LEU A  17       8.572  -7.364   2.337  1.00 16.01           H  
ATOM    258  HA  LEU A  17       9.855  -5.257   0.878  1.00 15.54           H  
ATOM    259 1HB  LEU A  17      10.942  -7.996   1.625  1.00 21.95           H  
ATOM    260 2HB  LEU A  17      11.922  -6.712   0.946  1.00 21.95           H  
ATOM    261  HG  LEU A  17      10.548  -6.627   3.586  1.00 21.95           H  
ATOM    262 1HD1 LEU A  17      12.755  -6.837   4.540  1.00 21.95           H  
ATOM    263 2HD1 LEU A  17      12.350  -8.240   3.561  1.00 21.95           H  
ATOM    264 3HD1 LEU A  17      13.431  -7.008   2.909  1.00 21.95           H  
ATOM    265 1HD2 LEU A  17      11.881  -4.679   3.913  1.00 21.95           H  
ATOM    266 2HD2 LEU A  17      12.518  -4.810   2.350  1.00 21.95           H  
ATOM    267 3HD2 LEU A  17      10.861  -4.412   2.568  1.00 21.95           H  
ATOM    268  N   LEU A  18       9.378  -8.033  -0.777  1.00 12.82           N  
ATOM    269  CA  LEU A  18       9.384  -8.573  -2.123  1.00 12.63           C  
ATOM    270  C   LEU A  18       8.532  -7.695  -3.044  1.00 12.03           C  
ATOM    271  O   LEU A  18       8.943  -7.412  -4.177  1.00 11.66           O  
ATOM    272  CB  LEU A  18       8.907 -10.025  -2.072  1.00 17.76           C  
ATOM    273  CG  LEU A  18       9.885 -11.028  -1.351  1.00 17.76           C  
ATOM    274  CD1 LEU A  18       9.172 -12.359  -1.160  1.00 17.76           C  
ATOM    275  CD2 LEU A  18      11.145 -11.200  -2.163  1.00 17.76           C  
ATOM    276  H   LEU A  18       9.096  -8.612   0.023  1.00 15.38           H  
ATOM    277  HA  LEU A  18      10.396  -8.536  -2.503  1.00 15.16           H  
ATOM    278 1HB  LEU A  18       7.961 -10.057  -1.545  1.00 21.31           H  
ATOM    279 2HB  LEU A  18       8.748 -10.377  -3.089  1.00 21.31           H  
ATOM    280  HG  LEU A  18      10.155 -10.651  -0.382  1.00 21.31           H  
ATOM    281 1HD1 LEU A  18       9.825 -13.068  -0.661  1.00 21.31           H  
ATOM    282 2HD1 LEU A  18       8.280 -12.205  -0.558  1.00 21.31           H  
ATOM    283 3HD1 LEU A  18       8.895 -12.733  -2.101  1.00 21.31           H  
ATOM    284 1HD2 LEU A  18      11.799 -11.907  -1.657  1.00 21.31           H  
ATOM    285 2HD2 LEU A  18      10.886 -11.570  -3.132  1.00 21.31           H  
ATOM    286 3HD2 LEU A  18      11.668 -10.263  -2.272  1.00 21.31           H  
ATOM    287  N   MET A  19       7.390  -7.189  -2.553  1.00 12.07           N  
ATOM    288  CA  MET A  19       6.648  -6.257  -3.402  1.00 11.71           C  
ATOM    289  C   MET A  19       7.419  -4.941  -3.546  1.00 11.06           C  
ATOM    290  O   MET A  19       7.477  -4.372  -4.638  1.00 10.61           O  
ATOM    291  CB  MET A  19       5.253  -5.948  -2.880  1.00 16.54           C  
ATOM    292  CG  MET A  19       4.438  -5.074  -3.843  1.00 16.54           C  
ATOM    293  SD  MET A  19       4.097  -5.883  -5.411  1.00 16.54           S  
ATOM    294  CE  MET A  19       4.245  -4.529  -6.586  1.00 16.54           C  
ATOM    295  H   MET A  19       7.051  -7.512  -1.637  1.00 14.48           H  
ATOM    296  HA  MET A  19       6.552  -6.701  -4.390  1.00 14.05           H  
ATOM    297 1HB  MET A  19       4.720  -6.845  -2.725  1.00 19.85           H  
ATOM    298 2HB  MET A  19       5.331  -5.436  -1.914  1.00 19.85           H  
ATOM    299 1HG  MET A  19       3.492  -4.810  -3.377  1.00 19.85           H  
ATOM    300 2HG  MET A  19       4.974  -4.171  -4.044  1.00 19.85           H  
ATOM    301 1HE  MET A  19       4.058  -4.902  -7.594  1.00 19.85           H  
ATOM    302 2HE  MET A  19       3.517  -3.754  -6.346  1.00 19.85           H  
ATOM    303 3HE  MET A  19       5.253  -4.104  -6.537  1.00 19.85           H  
ATOM    304  N   CYS A  20       8.059  -4.479  -2.465  1.00 11.15           N  
ATOM    305  CA  CYS A  20       8.806  -3.223  -2.500  1.00 10.75           C  
ATOM    306  C   CYS A  20       9.899  -3.313  -3.565  1.00 10.33           C  
ATOM    307  O   CYS A  20      10.184  -2.326  -4.248  1.00  9.91           O  
ATOM    308  CB  CYS A  20       9.442  -2.913  -1.147  1.00 15.21           C  
ATOM    309  SG  CYS A  20       8.267  -2.553   0.189  1.00 15.21           S  
ATOM    310  H   CYS A  20       7.955  -4.984  -1.582  1.00 13.38           H  
ATOM    311  HA  CYS A  20       8.122  -2.416  -2.758  1.00 12.90           H  
ATOM    312 1HB  CYS A  20      10.052  -3.730  -0.843  1.00 18.25           H  
ATOM    313 2HB  CYS A  20      10.084  -2.051  -1.259  1.00 18.25           H  
ATOM    314  HG  CYS A  20       7.745  -3.800   0.246  1.00 18.25           H  
ATOM    315  N   VAL A  21      10.503  -4.494  -3.709  1.00 10.59           N  
ATOM    316  CA  VAL A  21      11.497  -4.725  -4.740  1.00 10.46           C  
ATOM    317  C   VAL A  21      10.819  -4.664  -6.105  1.00 10.17           C  
ATOM    318  O   VAL A  21      11.291  -3.973  -7.000  1.00  9.88           O  
ATOM    319  CB  VAL A  21      12.228  -6.067  -4.557  1.00 14.70           C  
ATOM    320  CG1 VAL A  21      13.120  -6.342  -5.762  1.00 14.70           C  
ATOM    321  CG2 VAL A  21      13.059  -6.006  -3.301  1.00 14.70           C  
ATOM    322  H   VAL A  21      10.252  -5.232  -3.048  1.00 12.71           H  
ATOM    323  HA  VAL A  21      12.243  -3.934  -4.683  1.00 12.55           H  
ATOM    324  HB  VAL A  21      11.498  -6.873  -4.479  1.00 17.64           H  
ATOM    325 1HG1 VAL A  21      13.636  -7.288  -5.627  1.00 17.64           H  
ATOM    326 2HG1 VAL A  21      12.515  -6.396  -6.652  1.00 17.64           H  
ATOM    327 3HG1 VAL A  21      13.854  -5.541  -5.868  1.00 17.64           H  
ATOM    328 1HG2 VAL A  21      13.575  -6.953  -3.154  1.00 17.64           H  
ATOM    329 2HG2 VAL A  21      13.789  -5.199  -3.385  1.00 17.64           H  
ATOM    330 3HG2 VAL A  21      12.414  -5.816  -2.463  1.00 17.64           H  
ATOM    331  N   ALA A  22       9.669  -5.329  -6.272  1.00 10.41           N  
ATOM    332  CA  ALA A  22       8.994  -5.307  -7.571  1.00 10.40           C  
ATOM    333  C   ALA A  22       8.739  -3.844  -8.003  1.00  9.89           C  
ATOM    334  O   ALA A  22       8.909  -3.496  -9.186  1.00  9.80           O  
ATOM    335  CB  ALA A  22       7.715  -6.118  -7.486  1.00 14.56           C  
ATOM    336  H   ALA A  22       9.305  -5.915  -5.511  1.00 12.49           H  
ATOM    337  HA  ALA A  22       9.647  -5.767  -8.306  1.00 12.48           H  
ATOM    338 1HB  ALA A  22       7.240  -6.137  -8.427  1.00 17.47           H  
ATOM    339 2HB  ALA A  22       7.957  -7.138  -7.183  1.00 17.47           H  
ATOM    340 3HB  ALA A  22       7.056  -5.678  -6.754  1.00 17.47           H  
ATOM    341  N   PHE A  23       8.410  -2.983  -7.026  1.00  9.76           N  
ATOM    342  CA  PHE A  23       8.250  -1.556  -7.281  1.00  9.51           C  
ATOM    343  C   PHE A  23       9.570  -0.913  -7.622  1.00  9.14           C  
ATOM    344  O   PHE A  23       9.681  -0.241  -8.637  1.00  9.02           O  
ATOM    345  CB  PHE A  23       7.797  -0.787  -6.048  1.00 13.41           C  
ATOM    346  CG  PHE A  23       6.408  -0.664  -5.743  1.00 13.41           C  
ATOM    347  CD1 PHE A  23       5.780  -1.523  -4.900  1.00 13.41           C  
ATOM    348  CD2 PHE A  23       5.731   0.404  -6.241  1.00 13.41           C  
ATOM    349  CE1 PHE A  23       4.485  -1.324  -4.562  1.00 13.41           C  
ATOM    350  CE2 PHE A  23       4.445   0.616  -5.912  1.00 13.41           C  
ATOM    351  CZ  PHE A  23       3.822  -0.248  -5.063  1.00 13.41           C  
ATOM    352  H   PHE A  23       8.238  -3.367  -6.091  1.00 11.71           H  
ATOM    353  HA  PHE A  23       7.562  -1.413  -8.112  1.00 11.41           H  
ATOM    354 1HB  PHE A  23       8.255  -1.245  -5.192  1.00 16.09           H  
ATOM    355 2HB  PHE A  23       8.205   0.209  -6.102  1.00 16.09           H  
ATOM    356  HD1 PHE A  23       6.328  -2.352  -4.493  1.00 16.09           H  
ATOM    357  HD2 PHE A  23       6.252   1.097  -6.890  1.00 16.09           H  
ATOM    358  HE1 PHE A  23       3.988  -2.004  -3.887  1.00 16.09           H  
ATOM    359  HE2 PHE A  23       3.908   1.481  -6.303  1.00 16.09           H  
ATOM    360  HZ  PHE A  23       2.800  -0.062  -4.782  1.00 16.09           H  
ATOM    361  N   ALA A  24      10.600  -1.147  -6.808  1.00  9.17           N  
ATOM    362  CA  ALA A  24      11.896  -0.512  -6.997  1.00  9.08           C  
ATOM    363  C   ALA A  24      12.483  -0.806  -8.362  1.00  9.05           C  
ATOM    364  O   ALA A  24      13.138   0.052  -8.961  1.00  9.00           O  
ATOM    365  CB  ALA A  24      12.862  -0.979  -5.929  1.00 12.75           C  
ATOM    366  H   ALA A  24      10.467  -1.742  -5.985  1.00 11.00           H  
ATOM    367  HA  ALA A  24      11.758   0.563  -6.905  1.00 10.90           H  
ATOM    368 1HB  ALA A  24      13.819  -0.477  -6.056  1.00 15.30           H  
ATOM    369 2HB  ALA A  24      12.451  -0.746  -4.947  1.00 15.30           H  
ATOM    370 3HB  ALA A  24      13.000  -2.053  -6.021  1.00 15.30           H  
ATOM    371  N   ILE A  25      12.256  -2.012  -8.863  1.00  9.28           N  
ATOM    372  CA  ILE A  25      12.785  -2.382 -10.159  1.00  9.55           C  
ATOM    373  C   ILE A  25      12.084  -1.529 -11.208  1.00  9.45           C  
ATOM    374  O   ILE A  25      12.737  -0.899 -12.044  1.00  9.58           O  
ATOM    375  CB  ILE A  25      12.509  -3.859 -10.445  1.00 13.27           C  
ATOM    376  CG1 ILE A  25      13.246  -4.715  -9.486  1.00 13.27           C  
ATOM    377  CG2 ILE A  25      13.026  -4.184 -11.872  1.00 13.27           C  
ATOM    378  CD1 ILE A  25      12.745  -6.139  -9.477  1.00 13.27           C  
ATOM    379  H   ILE A  25      11.747  -2.692  -8.286  1.00 11.14           H  
ATOM    380  HA  ILE A  25      13.855  -2.186 -10.186  1.00 11.46           H  
ATOM    381  HB  ILE A  25      11.443  -4.064 -10.345  1.00 15.92           H  
ATOM    382 1HG1 ILE A  25      14.282  -4.696  -9.759  1.00 15.92           H  
ATOM    383 2HG1 ILE A  25      13.163  -4.309  -8.490  1.00 15.92           H  
ATOM    384 1HG2 ILE A  25      12.863  -5.219 -12.134  1.00 15.92           H  
ATOM    385 2HG2 ILE A  25      12.514  -3.571 -12.573  1.00 15.92           H  
ATOM    386 3HG2 ILE A  25      14.096  -3.972 -11.928  1.00 15.92           H  
ATOM    387 1HD1 ILE A  25      13.329  -6.717  -8.769  1.00 15.92           H  
ATOM    388 2HD1 ILE A  25      11.706  -6.154  -9.179  1.00 15.92           H  
ATOM    389 3HD1 ILE A  25      12.832  -6.580 -10.439  1.00 15.92           H  
ATOM    390  N   ALA A  26      10.744  -1.497 -11.154  1.00  9.41           N  
ATOM    391  CA  ALA A  26       9.968  -0.705 -12.104  1.00  9.56           C  
ATOM    392  C   ALA A  26      10.302   0.781 -11.994  1.00  9.28           C  
ATOM    393  O   ALA A  26      10.388   1.490 -13.002  1.00  9.52           O  
ATOM    394  CB  ALA A  26       8.493  -0.941 -11.854  1.00 13.33           C  
ATOM    395  H   ALA A  26      10.259  -2.060 -10.445  1.00 11.29           H  
ATOM    396  HA  ALA A  26      10.219  -1.020 -13.110  1.00 11.47           H  
ATOM    397 1HB  ALA A  26       7.919  -0.366 -12.563  1.00 16.00           H  
ATOM    398 2HB  ALA A  26       8.271  -2.001 -11.967  1.00 16.00           H  
ATOM    399 3HB  ALA A  26       8.251  -0.634 -10.842  1.00 16.00           H  
ATOM    400  N   ILE A  27      10.520   1.256 -10.780  1.00  8.98           N  
ATOM    401  CA  ILE A  27      10.821   2.652 -10.562  1.00  8.96           C  
ATOM    402  C   ILE A  27      12.150   2.992 -11.204  1.00  9.03           C  
ATOM    403  O   ILE A  27      12.265   4.013 -11.864  1.00  9.23           O  
ATOM    404  CB  ILE A  27      10.773   3.013  -9.071  1.00 12.55           C  
ATOM    405  CG1 ILE A  27       9.289   2.893  -8.578  1.00 12.55           C  
ATOM    406  CG2 ILE A  27      11.298   4.446  -8.871  1.00 12.55           C  
ATOM    407  CD1 ILE A  27       9.124   2.880  -7.078  1.00 12.55           C  
ATOM    408  H   ILE A  27      10.441   0.623  -9.986  1.00 10.78           H  
ATOM    409  HA  ILE A  27      10.051   3.240 -11.051  1.00 10.75           H  
ATOM    410  HB  ILE A  27      11.378   2.311  -8.506  1.00 15.06           H  
ATOM    411 1HG1 ILE A  27       8.725   3.735  -8.978  1.00 15.06           H  
ATOM    412 2HG1 ILE A  27       8.861   1.988  -8.980  1.00 15.06           H  
ATOM    413 1HG2 ILE A  27      11.262   4.714  -7.823  1.00 15.06           H  
ATOM    414 2HG2 ILE A  27      12.328   4.525  -9.213  1.00 15.06           H  
ATOM    415 3HG2 ILE A  27      10.675   5.135  -9.442  1.00 15.06           H  
ATOM    416 1HD1 ILE A  27       8.068   2.794  -6.836  1.00 15.06           H  
ATOM    417 2HD1 ILE A  27       9.664   2.029  -6.668  1.00 15.06           H  
ATOM    418 3HD1 ILE A  27       9.512   3.793  -6.644  1.00 15.06           H  
ATOM    419  N   ALA A  28      13.178   2.164 -11.006  1.00  9.07           N  
ATOM    420  CA  ALA A  28      14.461   2.436 -11.639  1.00  9.41           C  
ATOM    421  C   ALA A  28      14.329   2.467 -13.163  1.00  9.71           C  
ATOM    422  O   ALA A  28      14.878   3.354 -13.833  1.00 10.03           O  
ATOM    423  CB  ALA A  28      15.458   1.365 -11.244  1.00 13.04           C  
ATOM    424  H   ALA A  28      13.072   1.348 -10.395  1.00 10.88           H  
ATOM    425  HA  ALA A  28      14.810   3.409 -11.302  1.00 11.29           H  
ATOM    426 1HB  ALA A  28      16.421   1.573 -11.698  1.00 15.65           H  
ATOM    427 2HB  ALA A  28      15.559   1.351 -10.160  1.00 15.65           H  
ATOM    428 3HB  ALA A  28      15.090   0.394 -11.586  1.00 15.65           H  
ATOM    429  N   HIS A  29      13.510   1.566 -13.708  1.00  9.79           N  
ATOM    430  CA  HIS A  29      13.322   1.460 -15.146  1.00 10.32           C  
ATOM    431  C   HIS A  29      12.768   2.745 -15.744  1.00 10.33           C  
ATOM    432  O   HIS A  29      13.153   3.134 -16.855  1.00 10.83           O  
ATOM    433  CB  HIS A  29      12.387   0.300 -15.469  1.00 14.23           C  
ATOM    434  CG  HIS A  29      12.995  -1.019 -15.235  1.00 14.23           C  
ATOM    435  ND1 HIS A  29      12.301  -2.191 -15.407  1.00 14.23           N  
ATOM    436  CD2 HIS A  29      14.251  -1.370 -14.861  1.00 14.23           C  
ATOM    437  CE1 HIS A  29      13.106  -3.208 -15.181  1.00 14.23           C  
ATOM    438  NE2 HIS A  29      14.306  -2.736 -14.873  1.00 14.23           N  
ATOM    439  H   HIS A  29      13.078   0.858 -13.099  1.00 11.75           H  
ATOM    440  HA  HIS A  29      14.280   1.262 -15.623  1.00 12.38           H  
ATOM    441 1HB  HIS A  29      11.494   0.370 -14.871  1.00 17.08           H  
ATOM    442 2HB  HIS A  29      12.081   0.358 -16.513  1.00 17.08           H  
ATOM    443  HD1 HIS A  29      11.290  -2.279 -15.428  1.00 17.08           H  
ATOM    444  HD2 HIS A  29      15.149  -0.797 -14.620  1.00 17.08           H  
ATOM    445  HE1 HIS A  29      12.746  -4.228 -15.264  1.00 17.08           H  
ATOM    446  N   LEU A  30      11.946   3.464 -14.965  1.00  9.94           N  
ATOM    447  CA  LEU A  30      11.323   4.727 -15.373  1.00 10.15           C  
ATOM    448  C   LEU A  30      12.359   5.799 -15.692  1.00 10.25           C  
ATOM    449  O   LEU A  30      12.048   6.789 -16.357  1.00 10.74           O  
ATOM    450  CB  LEU A  30      10.462   5.337 -14.241  1.00 14.13           C  
ATOM    451  CG  LEU A  30       9.212   4.582 -13.755  1.00 14.13           C  
ATOM    452  CD1 LEU A  30       8.614   5.324 -12.556  1.00 14.13           C  
ATOM    453  CD2 LEU A  30       8.238   4.460 -14.829  1.00 14.13           C  
ATOM    454  H   LEU A  30      11.667   3.055 -14.064  1.00 11.93           H  
ATOM    455  HA  LEU A  30      10.734   4.551 -16.265  1.00 12.18           H  
ATOM    456 1HB  LEU A  30      11.101   5.485 -13.384  1.00 16.96           H  
ATOM    457 2HB  LEU A  30      10.135   6.321 -14.572  1.00 16.96           H  
ATOM    458  HG  LEU A  30       9.495   3.614 -13.427  1.00 16.96           H  
ATOM    459 1HD1 LEU A  30       7.741   4.780 -12.187  1.00 16.96           H  
ATOM    460 2HD1 LEU A  30       9.360   5.394 -11.763  1.00 16.96           H  
ATOM    461 3HD1 LEU A  30       8.315   6.329 -12.857  1.00 16.96           H  
ATOM    462 1HD2 LEU A  30       7.369   3.920 -14.459  1.00 16.96           H  
ATOM    463 2HD2 LEU A  30       7.958   5.455 -15.143  1.00 16.96           H  
ATOM    464 3HD2 LEU A  30       8.675   3.920 -15.651  1.00 16.96           H  
ATOM    465  N   TYR A  31      13.567   5.662 -15.148  1.00  9.97           N  
ATOM    466  CA  TYR A  31      14.589   6.669 -15.342  1.00 10.29           C  
ATOM    467  C   TYR A  31      15.746   6.174 -16.204  1.00 10.72           C  
ATOM    468  O   TYR A  31      16.493   6.985 -16.759  1.00 11.24           O  
ATOM    469  CB  TYR A  31      15.077   7.121 -13.976  1.00 14.28           C  
ATOM    470  CG  TYR A  31      13.933   7.647 -13.150  1.00 14.28           C  
ATOM    471  CD1 TYR A  31      13.443   6.882 -12.110  1.00 14.28           C  
ATOM    472  CD2 TYR A  31      13.346   8.865 -13.450  1.00 14.28           C  
ATOM    473  CE1 TYR A  31      12.378   7.329 -11.366  1.00 14.28           C  
ATOM    474  CE2 TYR A  31      12.275   9.311 -12.704  1.00 14.28           C  
ATOM    475  CZ  TYR A  31      11.792   8.546 -11.665  1.00 14.28           C  
ATOM    476  OH  TYR A  31      10.722   8.991 -10.919  1.00 14.28           O  
ATOM    477  H   TYR A  31      13.799   4.823 -14.611  1.00 11.96           H  
ATOM    478  HA  TYR A  31      14.143   7.520 -15.852  1.00 12.35           H  
ATOM    479 1HB  TYR A  31      15.531   6.276 -13.452  1.00 17.14           H  
ATOM    480 2HB  TYR A  31      15.827   7.903 -14.082  1.00 17.14           H  
ATOM    481  HD1 TYR A  31      13.900   5.919 -11.882  1.00 17.14           H  
ATOM    482  HD2 TYR A  31      13.723   9.465 -14.276  1.00 17.14           H  
ATOM    483  HE1 TYR A  31      11.998   6.725 -10.555  1.00 17.14           H  
ATOM    484  HE2 TYR A  31      11.810  10.268 -12.940  1.00 17.14           H  
ATOM    485  HH  TYR A  31      10.435   9.847 -11.246  1.00 17.14           H  
ATOM    486  N   ILE A  32      15.892   4.854 -16.332  1.00 10.66           N  
ATOM    487  CA  ILE A  32      16.994   4.284 -17.096  1.00 11.25           C  
ATOM    488  C   ILE A  32      16.625   4.106 -18.573  1.00 11.63           C  
ATOM    489  O   ILE A  32      17.332   4.562 -19.471  1.00 12.23           O  
ATOM    490  CB  ILE A  32      17.383   2.872 -16.574  1.00 15.52           C  
ATOM    491  CG1 ILE A  32      17.867   2.915 -15.115  1.00 15.52           C  
ATOM    492  CG2 ILE A  32      18.551   2.315 -17.458  1.00 15.52           C  
ATOM    493  CD1 ILE A  32      17.928   1.520 -14.443  1.00 15.52           C  
ATOM    494  H   ILE A  32      15.260   4.238 -15.818  1.00 12.79           H  
ATOM    495  HA  ILE A  32      17.852   4.952 -17.026  1.00 13.50           H  
ATOM    496  HB  ILE A  32      16.518   2.209 -16.633  1.00 18.62           H  
ATOM    497 1HG1 ILE A  32      18.866   3.348 -15.090  1.00 18.62           H  
ATOM    498 2HG1 ILE A  32      17.208   3.553 -14.541  1.00 18.62           H  
ATOM    499 1HG2 ILE A  32      18.841   1.324 -17.130  1.00 18.62           H  
ATOM    500 2HG2 ILE A  32      18.271   2.258 -18.492  1.00 18.62           H  
ATOM    501 3HG2 ILE A  32      19.409   2.985 -17.371  1.00 18.62           H  
ATOM    502 1HD1 ILE A  32      18.281   1.630 -13.419  1.00 18.62           H  
ATOM    503 2HD1 ILE A  32      16.931   1.078 -14.436  1.00 18.62           H  
ATOM    504 3HD1 ILE A  32      18.607   0.854 -14.967  1.00 18.62           H  
ATOM    505  N   TYR A  33      15.518   3.409 -18.835  1.00 11.45           N  
ATOM    506  CA  TYR A  33      15.229   2.978 -20.195  1.00 12.01           C  
ATOM    507  C   TYR A  33      14.818   4.045 -21.206  1.00 12.42           C  
ATOM    508  O   TYR A  33      15.237   3.952 -22.360  1.00 13.05           O  
ATOM    509  CB  TYR A  33      14.249   1.818 -20.140  1.00 16.59           C  
ATOM    510  CG  TYR A  33      14.839   0.590 -19.386  1.00 16.59           C  
ATOM    511  CD1 TYR A  33      13.991  -0.267 -18.828  1.00 16.59           C  
ATOM    512  CD2 TYR A  33      16.211   0.364 -19.217  1.00 16.59           C  
ATOM    513  CE1 TYR A  33      14.437  -1.320 -18.118  1.00 16.59           C  
ATOM    514  CE2 TYR A  33      16.656  -0.685 -18.484  1.00 16.59           C  
ATOM    515  CZ  TYR A  33      15.771  -1.512 -17.920  1.00 16.59           C  
ATOM    516  OH  TYR A  33      16.205  -2.539 -17.141  1.00 16.59           O  
ATOM    517  H   TYR A  33      14.884   3.140 -18.076  1.00 13.74           H  
ATOM    518  HA  TYR A  33      16.144   2.592 -20.604  1.00 14.41           H  
ATOM    519 1HB  TYR A  33      13.333   2.124 -19.630  1.00 19.91           H  
ATOM    520 2HB  TYR A  33      13.976   1.511 -21.147  1.00 19.91           H  
ATOM    521  HD1 TYR A  33      12.948  -0.102 -18.936  1.00 19.91           H  
ATOM    522  HD2 TYR A  33      16.939   1.001 -19.633  1.00 19.91           H  
ATOM    523  HE1 TYR A  33      13.724  -1.997 -17.677  1.00 19.91           H  
ATOM    524  HE2 TYR A  33      17.718  -0.843 -18.335  1.00 19.91           H  
ATOM    525  HH  TYR A  33      15.516  -2.765 -16.475  1.00 19.91           H  
ATOM    526  N   PRO A  34      14.132   5.154 -20.852  1.00 12.27           N  
ATOM    527  CA  PRO A  34      13.730   6.208 -21.778  1.00 12.81           C  
ATOM    528  C   PRO A  34      14.945   6.794 -22.523  1.00 13.24           C  
ATOM    529  O   PRO A  34      14.787   7.444 -23.573  1.00 13.94           O  
ATOM    530  CB  PRO A  34      13.048   7.217 -20.854  1.00 19.21           C  
ATOM    531  CG  PRO A  34      12.565   6.411 -19.695  1.00 19.21           C  
ATOM    532  CD  PRO A  34      13.614   5.364 -19.480  1.00 19.21           C  
ATOM    533  HA  PRO A  34      13.003   5.809 -22.493  1.00 15.37           H  
ATOM    534 1HB  PRO A  34      13.746   8.023 -20.576  1.00 23.05           H  
ATOM    535 2HB  PRO A  34      12.215   7.682 -21.365  1.00 23.05           H  
ATOM    536 1HG  PRO A  34      12.432   7.060 -18.816  1.00 23.05           H  
ATOM    537 2HG  PRO A  34      11.588   5.985 -19.924  1.00 23.05           H  
ATOM    538 1HD  PRO A  34      14.377   5.783 -18.814  1.00 23.05           H  
ATOM    539 2HD  PRO A  34      13.130   4.468 -19.074  1.00 23.05           H  
ATOM    540  N   ALA A  35      16.163   6.571 -21.972  1.00 12.96           N  
ATOM    541  CA  ALA A  35      17.429   7.015 -22.537  1.00 13.55           C  
ATOM    542  C   ALA A  35      17.568   6.559 -23.983  1.00 14.12           C  
ATOM    543  O   ALA A  35      18.197   7.232 -24.801  1.00 14.84           O  
ATOM    544  CB  ALA A  35      18.576   6.458 -21.719  1.00 18.73           C  
ATOM    545  H   ALA A  35      16.260   6.021 -21.112  1.00 15.55           H  
ATOM    546  HA  ALA A  35      17.454   8.102 -22.513  1.00 16.26           H  
ATOM    547 1HB  ALA A  35      19.520   6.802 -22.134  1.00 22.48           H  
ATOM    548 2HB  ALA A  35      18.480   6.796 -20.687  1.00 22.48           H  
ATOM    549 3HB  ALA A  35      18.540   5.368 -21.746  1.00 22.48           H  
ATOM    550  N   LEU A  36      16.999   5.390 -24.287  1.00 13.90           N  
ATOM    551  CA  LEU A  36      17.062   4.784 -25.604  1.00 14.55           C  
ATOM    552  C   LEU A  36      16.508   5.661 -26.713  1.00 15.06           C  
ATOM    553  O   LEU A  36      17.011   5.628 -27.838  1.00 15.86           O  
ATOM    554  CB  LEU A  36      16.297   3.455 -25.598  1.00 20.12           C  
ATOM    555  CG  LEU A  36      16.223   2.670 -26.929  1.00 20.12           C  
ATOM    556  CD1 LEU A  36      17.608   2.315 -27.430  1.00 20.12           C  
ATOM    557  CD2 LEU A  36      15.436   1.409 -26.692  1.00 20.12           C  
ATOM    558  H   LEU A  36      16.472   4.900 -23.556  1.00 16.68           H  
ATOM    559  HA  LEU A  36      18.111   4.590 -25.814  1.00 17.46           H  
ATOM    560 1HB  LEU A  36      16.755   2.809 -24.882  1.00 24.14           H  
ATOM    561 2HB  LEU A  36      15.274   3.651 -25.271  1.00 24.14           H  
ATOM    562  HG  LEU A  36      15.728   3.277 -27.680  1.00 24.14           H  
ATOM    563 1HD1 LEU A  36      17.516   1.761 -28.361  1.00 24.14           H  
ATOM    564 2HD1 LEU A  36      18.186   3.216 -27.617  1.00 24.14           H  
ATOM    565 3HD1 LEU A  36      18.119   1.702 -26.686  1.00 24.14           H  
ATOM    566 1HD2 LEU A  36      15.355   0.843 -27.622  1.00 24.14           H  
ATOM    567 2HD2 LEU A  36      15.954   0.826 -25.968  1.00 24.14           H  
ATOM    568 3HD2 LEU A  36      14.445   1.649 -26.326  1.00 24.14           H  
ATOM    569  N   PHE A  37      15.428   6.391 -26.437  1.00 14.69           N  
ATOM    570  CA  PHE A  37      14.829   7.193 -27.486  1.00 15.25           C  
ATOM    571  C   PHE A  37      14.840   8.688 -27.180  1.00 15.61           C  
ATOM    572  O   PHE A  37      14.576   9.495 -28.073  1.00 16.24           O  
ATOM    573  CB  PHE A  37      13.402   6.742 -27.755  1.00 21.13           C  
ATOM    574  CG  PHE A  37      13.262   5.319 -28.147  1.00 21.13           C  
ATOM    575  CD1 PHE A  37      13.750   4.837 -29.352  1.00 21.13           C  
ATOM    576  CD2 PHE A  37      12.608   4.457 -27.308  1.00 21.13           C  
ATOM    577  CE1 PHE A  37      13.581   3.510 -29.691  1.00 21.13           C  
ATOM    578  CE2 PHE A  37      12.435   3.149 -27.638  1.00 21.13           C  
ATOM    579  CZ  PHE A  37      12.922   2.666 -28.833  1.00 21.13           C  
ATOM    580  H   PHE A  37      15.054   6.422 -25.492  1.00 17.63           H  
ATOM    581  HA  PHE A  37      15.405   7.045 -28.398  1.00 18.30           H  
ATOM    582 1HB  PHE A  37      12.825   6.883 -26.867  1.00 25.36           H  
ATOM    583 2HB  PHE A  37      12.965   7.362 -28.536  1.00 25.36           H  
ATOM    584  HD1 PHE A  37      14.272   5.512 -30.033  1.00 25.36           H  
ATOM    585  HD2 PHE A  37      12.221   4.835 -26.374  1.00 25.36           H  
ATOM    586  HE1 PHE A  37      13.971   3.135 -30.639  1.00 25.36           H  
ATOM    587  HE2 PHE A  37      11.915   2.495 -26.961  1.00 25.36           H  
ATOM    588  HZ  PHE A  37      12.786   1.619 -29.100  1.00 25.36           H  
ATOM    589  N   GLY A  38      15.134   9.077 -25.934  1.00 15.31           N  
ATOM    590  CA  GLY A  38      15.061  10.490 -25.579  1.00 15.76           C  
ATOM    591  C   GLY A  38      13.615  10.849 -25.270  1.00 15.52           C  
ATOM    592  O   GLY A  38      13.120  11.916 -25.637  1.00 16.03           O  
ATOM    593  H   GLY A  38      15.346   8.401 -25.202  1.00 18.37           H  
ATOM    594 1HA  GLY A  38      15.688  10.678 -24.707  1.00 18.91           H  
ATOM    595 2HA  GLY A  38      15.436  11.100 -26.398  1.00 18.91           H  
ATOM    596  N   VAL A  39      12.941   9.921 -24.601  1.00 14.88           N  
ATOM    597  CA  VAL A  39      11.532  10.042 -24.257  1.00 14.75           C  
ATOM    598  C   VAL A  39      11.307  10.068 -22.757  1.00 14.27           C  
ATOM    599  O   VAL A  39      12.256  10.044 -21.971  1.00 13.84           O  
ATOM    600  CB  VAL A  39      10.734   8.903 -24.925  1.00 20.71           C  
ATOM    601  CG1 VAL A  39      10.887   9.031 -26.437  1.00 20.71           C  
ATOM    602  CG2 VAL A  39      11.233   7.532 -24.426  1.00 20.71           C  
ATOM    603  H   VAL A  39      13.457   9.086 -24.317  1.00 17.86           H  
ATOM    604  HA  VAL A  39      11.164  10.984 -24.665  1.00 17.70           H  
ATOM    605  HB  VAL A  39       9.677   9.006 -24.693  1.00 24.85           H  
ATOM    606 1HG1 VAL A  39      10.322   8.247 -26.937  1.00 24.85           H  
ATOM    607 2HG1 VAL A  39      10.514  10.005 -26.751  1.00 24.85           H  
ATOM    608 3HG1 VAL A  39      11.924   8.956 -26.709  1.00 24.85           H  
ATOM    609 1HG2 VAL A  39      10.663   6.748 -24.915  1.00 24.85           H  
ATOM    610 2HG2 VAL A  39      12.287   7.407 -24.654  1.00 24.85           H  
ATOM    611 3HG2 VAL A  39      11.089   7.457 -23.355  1.00 24.85           H  
ATOM    612  N   ARG A  40      10.050  10.214 -22.362  1.00 14.46           N  
ATOM    613  CA  ARG A  40       9.684  10.259 -20.958  1.00 14.19           C  
ATOM    614  C   ARG A  40       8.512   9.327 -20.721  1.00 13.88           C  
ATOM    615  O   ARG A  40       7.760   9.017 -21.647  1.00 14.15           O  
ATOM    616  CB  ARG A  40       9.294  11.671 -20.538  1.00 19.97           C  
ATOM    617  CG  ARG A  40      10.403  12.724 -20.668  1.00 19.97           C  
ATOM    618  CD  ARG A  40      11.508  12.536 -19.692  1.00 19.97           C  
ATOM    619  NE  ARG A  40      12.493  13.594 -19.808  1.00 19.97           N  
ATOM    620  CZ  ARG A  40      13.550  13.593 -20.659  1.00 19.97           C  
ATOM    621  NH1 ARG A  40      13.771  12.585 -21.493  1.00 19.97           N  
ATOM    622  NH2 ARG A  40      14.378  14.630 -20.655  1.00 19.97           N  
ATOM    623  H   ARG A  40       9.318  10.260 -23.056  1.00 17.35           H  
ATOM    624  HA  ARG A  40      10.520   9.908 -20.356  1.00 17.03           H  
ATOM    625 1HB  ARG A  40       8.451  12.005 -21.139  1.00 23.96           H  
ATOM    626 2HB  ARG A  40       8.963  11.661 -19.498  1.00 23.96           H  
ATOM    627 1HG  ARG A  40      10.820  12.697 -21.671  1.00 23.96           H  
ATOM    628 2HG  ARG A  40       9.974  13.709 -20.492  1.00 23.96           H  
ATOM    629 1HD  ARG A  40      11.100  12.566 -18.682  1.00 23.96           H  
ATOM    630 2HD  ARG A  40      12.006  11.586 -19.847  1.00 23.96           H  
ATOM    631  HE  ARG A  40      12.385  14.395 -19.200  1.00 23.96           H  
ATOM    632 1HH1 ARG A  40      13.152  11.756 -21.527  1.00 23.96           H  
ATOM    633 2HH1 ARG A  40      14.562  12.617 -22.113  1.00 23.96           H  
ATOM    634 1HH2 ARG A  40      14.217  15.403 -20.023  1.00 23.96           H  
ATOM    635 2HH2 ARG A  40      15.170  14.650 -21.280  1.00 23.96           H  
ATOM    636  N   ILE A  41       8.360   8.888 -19.481  1.00 13.45           N  
ATOM    637  CA  ILE A  41       7.227   8.069 -19.097  1.00 13.29           C  
ATOM    638  C   ILE A  41       6.104   8.983 -18.658  1.00 13.32           C  
ATOM    639  O   ILE A  41       6.314   9.921 -17.891  1.00 13.43           O  
ATOM    640  CB  ILE A  41       7.569   7.077 -17.965  1.00 18.68           C  
ATOM    641  CG1 ILE A  41       8.779   6.175 -18.359  1.00 18.68           C  
ATOM    642  CG2 ILE A  41       6.337   6.219 -17.654  1.00 18.68           C  
ATOM    643  CD1 ILE A  41       8.610   5.331 -19.610  1.00 18.68           C  
ATOM    644  H   ILE A  41       9.032   9.161 -18.778  1.00 16.14           H  
ATOM    645  HA  ILE A  41       6.873   7.512 -19.961  1.00 15.95           H  
ATOM    646  HB  ILE A  41       7.854   7.625 -17.067  1.00 22.42           H  
ATOM    647 1HG1 ILE A  41       9.649   6.814 -18.495  1.00 22.42           H  
ATOM    648 2HG1 ILE A  41       8.979   5.505 -17.538  1.00 22.42           H  
ATOM    649 1HG2 ILE A  41       6.551   5.527 -16.872  1.00 22.42           H  
ATOM    650 2HG2 ILE A  41       5.513   6.850 -17.340  1.00 22.42           H  
ATOM    651 3HG2 ILE A  41       6.055   5.679 -18.531  1.00 22.42           H  
ATOM    652 1HD1 ILE A  41       9.518   4.758 -19.765  1.00 22.42           H  
ATOM    653 2HD1 ILE A  41       7.774   4.641 -19.516  1.00 22.42           H  
ATOM    654 3HD1 ILE A  41       8.446   5.974 -20.468  1.00 22.42           H  
ATOM    655  N   VAL A  42       4.922   8.709 -19.170  1.00 13.38           N  
ATOM    656  CA  VAL A  42       3.730   9.468 -18.864  1.00 13.59           C  
ATOM    657  C   VAL A  42       3.438   9.440 -17.379  1.00 13.61           C  
ATOM    658  O   VAL A  42       3.446   8.378 -16.788  1.00 13.65           O  
ATOM    659  CB  VAL A  42       2.530   8.827 -19.606  1.00 18.94           C  
ATOM    660  CG1 VAL A  42       1.198   9.477 -19.186  1.00 18.94           C  
ATOM    661  CG2 VAL A  42       2.746   8.965 -21.103  1.00 18.94           C  
ATOM    662  H   VAL A  42       4.862   7.923 -19.796  1.00 16.06           H  
ATOM    663  HA  VAL A  42       3.873  10.501 -19.187  1.00 16.31           H  
ATOM    664  HB  VAL A  42       2.472   7.766 -19.341  1.00 22.73           H  
ATOM    665 1HG1 VAL A  42       0.381   8.994 -19.721  1.00 22.73           H  
ATOM    666 2HG1 VAL A  42       1.032   9.356 -18.115  1.00 22.73           H  
ATOM    667 3HG1 VAL A  42       1.213  10.539 -19.432  1.00 22.73           H  
ATOM    668 1HG2 VAL A  42       1.915   8.500 -21.634  1.00 22.73           H  
ATOM    669 2HG2 VAL A  42       2.798  10.021 -21.363  1.00 22.73           H  
ATOM    670 3HG2 VAL A  42       3.674   8.481 -21.394  1.00 22.73           H  
ATOM    671  N   ASP A  43       3.173  10.608 -16.797  1.00 13.79           N  
ATOM    672  CA  ASP A  43       2.837  10.748 -15.380  1.00 14.03           C  
ATOM    673  C   ASP A  43       2.000  12.015 -15.246  1.00 14.04           C  
ATOM    674  O   ASP A  43       1.789  12.715 -16.239  1.00 14.11           O  
ATOM    675  CB  ASP A  43       4.120  10.816 -14.521  1.00 19.55           C  
ATOM    676  CG  ASP A  43       3.954  10.410 -13.003  1.00 19.55           C  
ATOM    677  OD1 ASP A  43       2.845  10.502 -12.472  1.00 19.55           O  
ATOM    678  OD2 ASP A  43       4.941  10.059 -12.397  1.00 19.55           O  
ATOM    679  H   ASP A  43       3.201  11.442 -17.368  1.00 16.55           H  
ATOM    680  HA  ASP A  43       2.242   9.891 -15.062  1.00 16.84           H  
ATOM    681 1HB  ASP A  43       4.870  10.153 -14.966  1.00 23.46           H  
ATOM    682 2HB  ASP A  43       4.524  11.827 -14.564  1.00 23.46           H  
ATOM    683  N   GLN A  44       1.548  12.336 -14.041  1.00 14.13           N  
ATOM    684  CA  GLN A  44       0.706  13.527 -13.862  1.00 14.31           C  
ATOM    685  C   GLN A  44       1.260  14.592 -12.914  1.00 14.46           C  
ATOM    686  O   GLN A  44       0.816  14.733 -11.774  1.00 14.54           O  
ATOM    687  CB  GLN A  44      -0.679  13.080 -13.410  1.00 19.96           C  
ATOM    688  CG  GLN A  44      -1.438  12.238 -14.461  1.00 19.96           C  
ATOM    689  CD  GLN A  44      -1.923  13.063 -15.605  1.00 19.96           C  
ATOM    690  OE1 GLN A  44      -2.592  14.081 -15.399  1.00 19.96           O  
ATOM    691  NE2 GLN A  44      -1.605  12.651 -16.816  1.00 19.96           N  
ATOM    692  H   GLN A  44       1.793  11.718 -13.258  1.00 16.96           H  
ATOM    693  HA  GLN A  44       0.595  14.004 -14.835  1.00 17.17           H  
ATOM    694 1HB  GLN A  44      -0.574  12.501 -12.506  1.00 23.95           H  
ATOM    695 2HB  GLN A  44      -1.284  13.950 -13.175  1.00 23.95           H  
ATOM    696 1HG  GLN A  44      -0.771  11.484 -14.862  1.00 23.95           H  
ATOM    697 2HG  GLN A  44      -2.278  11.759 -14.033  1.00 23.95           H  
ATOM    698 1HE2 GLN A  44      -1.904  13.171 -17.616  1.00 23.95           H  
ATOM    699 2HE2 GLN A  44      -1.058  11.823 -16.940  1.00 23.95           H  
ATOM    700  N   ALA A  45       2.153  15.435 -13.425  1.00 14.66           N  
ATOM    701  CA  ALA A  45       2.808  16.459 -12.603  1.00 14.95           C  
ATOM    702  C   ALA A  45       1.916  17.681 -12.439  1.00 14.85           C  
ATOM    703  O   ALA A  45       2.265  18.642 -11.755  1.00 14.90           O  
ATOM    704  CB  ALA A  45       4.128  16.870 -13.229  1.00 20.82           C  
ATOM    705  H   ALA A  45       2.449  15.316 -14.386  1.00 17.59           H  
ATOM    706  HA  ALA A  45       2.994  16.037 -11.616  1.00 17.94           H  
ATOM    707 1HB  ALA A  45       4.613  17.614 -12.597  1.00 24.98           H  
ATOM    708 2HB  ALA A  45       4.774  15.998 -13.324  1.00 24.98           H  
ATOM    709 3HB  ALA A  45       3.942  17.296 -14.214  1.00 24.98           H  
ATOM    710  N   GLU A  46       0.781  17.642 -13.117  1.00 14.86           N  
ATOM    711  CA  GLU A  46      -0.193  18.712 -13.150  1.00 14.97           C  
ATOM    712  C   GLU A  46      -1.346  18.551 -12.159  1.00 14.73           C  
ATOM    713  O   GLU A  46      -2.283  19.351 -12.196  1.00 15.14           O  
ATOM    714  CB  GLU A  46      -0.754  18.848 -14.569  1.00 20.92           C  
ATOM    715  CG  GLU A  46       0.283  19.264 -15.621  1.00 20.92           C  
ATOM    716  CD  GLU A  46      -0.293  19.390 -17.020  1.00 20.92           C  
ATOM    717  OE1 GLU A  46      -1.453  19.103 -17.197  1.00 20.92           O  
ATOM    718  OE2 GLU A  46       0.433  19.777 -17.906  1.00 20.92           O  
ATOM    719  H   GLU A  46       0.586  16.804 -13.641  1.00 17.83           H  
ATOM    720  HA  GLU A  46       0.325  19.638 -12.900  1.00 17.96           H  
ATOM    721 1HB  GLU A  46      -1.192  17.897 -14.878  1.00 25.10           H  
ATOM    722 2HB  GLU A  46      -1.550  19.592 -14.576  1.00 25.10           H  
ATOM    723 1HG  GLU A  46       0.705  20.225 -15.330  1.00 25.10           H  
ATOM    724 2HG  GLU A  46       1.092  18.536 -15.631  1.00 25.10           H  
ATOM    725  N   VAL A  47      -1.312  17.544 -11.275  1.00 14.23           N  
ATOM    726  CA  VAL A  47      -2.458  17.396 -10.374  1.00 14.11           C  
ATOM    727  C   VAL A  47      -2.029  17.498  -8.895  1.00 14.26           C  
ATOM    728  O   VAL A  47      -0.838  17.390  -8.606  1.00 14.18           O  
ATOM    729  CB  VAL A  47      -3.145  16.033 -10.624  1.00 19.81           C  
ATOM    730  CG1 VAL A  47      -3.580  15.945 -12.084  1.00 19.81           C  
ATOM    731  CG2 VAL A  47      -2.239  14.910 -10.197  1.00 19.81           C  
ATOM    732  H   VAL A  47      -0.524  16.883 -11.269  1.00 17.08           H  
ATOM    733  HA  VAL A  47      -3.163  18.179 -10.616  1.00 16.93           H  
ATOM    734  HB  VAL A  47      -4.041  15.975 -10.054  1.00 23.77           H  
ATOM    735 1HG1 VAL A  47      -4.109  15.019 -12.257  1.00 23.77           H  
ATOM    736 2HG1 VAL A  47      -4.246  16.777 -12.302  1.00 23.77           H  
ATOM    737 3HG1 VAL A  47      -2.714  15.993 -12.741  1.00 23.77           H  
ATOM    738 1HG2 VAL A  47      -2.726  13.970 -10.341  1.00 23.77           H  
ATOM    739 2HG2 VAL A  47      -1.333  14.934 -10.765  1.00 23.77           H  
ATOM    740 3HG2 VAL A  47      -2.014  15.024  -9.151  1.00 23.77           H  
ATOM    741  N   PRO A  48      -2.969  17.735  -7.943  1.00 14.63           N  
ATOM    742  CA  PRO A  48      -2.760  17.768  -6.500  1.00 14.94           C  
ATOM    743  C   PRO A  48      -2.213  16.455  -5.987  1.00 14.54           C  
ATOM    744  O   PRO A  48      -2.448  15.410  -6.595  1.00 14.16           O  
ATOM    745  CB  PRO A  48      -4.156  18.050  -5.941  1.00 22.42           C  
ATOM    746  CG  PRO A  48      -4.895  18.732  -7.061  1.00 22.42           C  
ATOM    747  CD  PRO A  48      -4.375  18.097  -8.323  1.00 22.42           C  
ATOM    748  HA  PRO A  48      -2.067  18.594  -6.258  1.00 17.93           H  
ATOM    749 1HB  PRO A  48      -4.630  17.103  -5.635  1.00 26.90           H  
ATOM    750 2HB  PRO A  48      -4.084  18.669  -5.033  1.00 26.90           H  
ATOM    751 1HG  PRO A  48      -5.981  18.588  -6.940  1.00 26.90           H  
ATOM    752 2HG  PRO A  48      -4.715  19.817  -7.026  1.00 26.90           H  
ATOM    753 1HD  PRO A  48      -4.989  17.216  -8.551  1.00 26.90           H  
ATOM    754 2HD  PRO A  48      -4.424  18.860  -9.099  1.00 26.90           H  
ATOM    755  N   ALA A  49      -1.504  16.505  -4.864  1.00 14.79           N  
ATOM    756  CA  ALA A  49      -0.915  15.323  -4.240  1.00 14.62           C  
ATOM    757  C   ALA A  49      -1.902  14.175  -4.027  1.00 14.59           C  
ATOM    758  O   ALA A  49      -1.518  13.006  -4.147  1.00 14.33           O  
ATOM    759  CB  ALA A  49      -0.314  15.695  -2.900  1.00 20.54           C  
ATOM    760  H   ALA A  49      -1.358  17.404  -4.420  1.00 17.75           H  
ATOM    761  HA  ALA A  49      -0.125  14.968  -4.896  1.00 17.54           H  
ATOM    762 1HB  ALA A  49       0.159  14.820  -2.462  1.00 24.65           H  
ATOM    763 2HB  ALA A  49       0.427  16.480  -3.036  1.00 24.65           H  
ATOM    764 3HB  ALA A  49      -1.107  16.051  -2.234  1.00 24.65           H  
ATOM    765  N   GLU A  50      -3.146  14.465  -3.649  1.00 15.00           N  
ATOM    766  CA  GLU A  50      -4.092  13.385  -3.389  1.00 15.19           C  
ATOM    767  C   GLU A  50      -4.472  12.674  -4.681  1.00 14.72           C  
ATOM    768  O   GLU A  50      -4.471  11.442  -4.743  1.00 14.71           O  
ATOM    769  CB  GLU A  50      -5.328  13.949  -2.698  1.00 21.19           C  
ATOM    770  CG  GLU A  50      -5.040  14.511  -1.299  1.00 21.19           C  
ATOM    771  CD  GLU A  50      -4.370  15.879  -1.352  1.00 21.19           C  
ATOM    772  OE1 GLU A  50      -4.331  16.454  -2.427  1.00 21.19           O  
ATOM    773  OE2 GLU A  50      -3.889  16.333  -0.346  1.00 21.19           O  
ATOM    774  H   GLU A  50      -3.442  15.438  -3.522  1.00 18.00           H  
ATOM    775  HA  GLU A  50      -3.617  12.662  -2.725  1.00 18.23           H  
ATOM    776 1HB  GLU A  50      -5.762  14.741  -3.307  1.00 25.43           H  
ATOM    777 2HB  GLU A  50      -6.078  13.162  -2.598  1.00 25.43           H  
ATOM    778 1HG  GLU A  50      -5.977  14.596  -0.751  1.00 25.43           H  
ATOM    779 2HG  GLU A  50      -4.397  13.812  -0.763  1.00 25.43           H  
ATOM    780  N   GLU A  51      -4.771  13.456  -5.721  1.00 14.49           N  
ATOM    781  CA  GLU A  51      -5.117  12.917  -7.030  1.00 14.20           C  
ATOM    782  C   GLU A  51      -3.930  12.136  -7.588  1.00 13.69           C  
ATOM    783  O   GLU A  51      -4.094  11.028  -8.106  1.00 13.56           O  
ATOM    784  CB  GLU A  51      -5.579  14.051  -7.953  1.00 19.99           C  
ATOM    785  CG  GLU A  51      -5.977  13.615  -9.333  1.00 19.99           C  
ATOM    786  CD  GLU A  51      -6.681  14.681 -10.145  1.00 19.99           C  
ATOM    787  OE1 GLU A  51      -7.102  15.643  -9.559  1.00 19.99           O  
ATOM    788  OE2 GLU A  51      -6.780  14.542 -11.352  1.00 19.99           O  
ATOM    789  H   GLU A  51      -4.764  14.457  -5.577  1.00 17.39           H  
ATOM    790  HA  GLU A  51      -5.952  12.226  -6.917  1.00 17.04           H  
ATOM    791 1HB  GLU A  51      -6.423  14.565  -7.501  1.00 23.99           H  
ATOM    792 2HB  GLU A  51      -4.770  14.775  -8.050  1.00 23.99           H  
ATOM    793 1HG  GLU A  51      -5.063  13.373  -9.826  1.00 23.99           H  
ATOM    794 2HG  GLU A  51      -6.579  12.719  -9.279  1.00 23.99           H  
ATOM    795  N   ARG A  52      -2.726  12.703  -7.424  1.00 13.57           N  
ATOM    796  CA  ARG A  52      -1.485  12.090  -7.863  1.00 13.28           C  
ATOM    797  C   ARG A  52      -1.299  10.736  -7.189  1.00 13.24           C  
ATOM    798  O   ARG A  52      -0.941   9.755  -7.847  1.00 13.08           O  
ATOM    799  CB  ARG A  52      -0.308  12.988  -7.528  1.00 18.70           C  
ATOM    800  CG  ARG A  52       1.044  12.516  -7.998  1.00 18.70           C  
ATOM    801  CD  ARG A  52       2.105  13.457  -7.575  1.00 18.70           C  
ATOM    802  NE  ARG A  52       2.282  13.453  -6.113  1.00 18.70           N  
ATOM    803  CZ  ARG A  52       2.833  14.449  -5.374  1.00 18.70           C  
ATOM    804  NH1 ARG A  52       3.261  15.559  -5.944  1.00 18.70           N  
ATOM    805  NH2 ARG A  52       2.942  14.299  -4.062  1.00 18.70           N  
ATOM    806  H   ARG A  52      -2.675  13.630  -6.995  1.00 16.28           H  
ATOM    807  HA  ARG A  52      -1.530  11.949  -8.942  1.00 15.94           H  
ATOM    808 1HB  ARG A  52      -0.468  13.979  -7.926  1.00 22.44           H  
ATOM    809 2HB  ARG A  52      -0.252  13.090  -6.453  1.00 22.44           H  
ATOM    810 1HG  ARG A  52       1.262  11.541  -7.564  1.00 22.44           H  
ATOM    811 2HG  ARG A  52       1.051  12.444  -9.088  1.00 22.44           H  
ATOM    812 1HD  ARG A  52       3.048  13.167  -8.040  1.00 22.44           H  
ATOM    813 2HD  ARG A  52       1.828  14.462  -7.892  1.00 22.44           H  
ATOM    814  HE  ARG A  52       1.978  12.621  -5.616  1.00 22.44           H  
ATOM    815 1HH1 ARG A  52       3.179  15.685  -6.942  1.00 22.44           H  
ATOM    816 2HH1 ARG A  52       3.670  16.291  -5.381  1.00 22.44           H  
ATOM    817 1HH2 ARG A  52       2.618  13.447  -3.622  1.00 22.44           H  
ATOM    818 2HH2 ARG A  52       3.353  15.030  -3.500  1.00 22.44           H  
ATOM    819  N   THR A  53      -1.550  10.689  -5.871  1.00 13.55           N  
ATOM    820  CA  THR A  53      -1.424   9.471  -5.089  1.00 13.77           C  
ATOM    821  C   THR A  53      -2.360   8.406  -5.632  1.00 13.59           C  
ATOM    822  O   THR A  53      -1.949   7.257  -5.800  1.00 13.71           O  
ATOM    823  CB  THR A  53      -1.724   9.723  -3.591  1.00 19.19           C  
ATOM    824  OG1 THR A  53      -0.773  10.664  -3.055  1.00 19.19           O  
ATOM    825  CG2 THR A  53      -1.627   8.418  -2.824  1.00 19.19           C  
ATOM    826  H   THR A  53      -1.782  11.550  -5.376  1.00 16.26           H  
ATOM    827  HA  THR A  53      -0.403   9.108  -5.176  1.00 16.52           H  
ATOM    828  HB  THR A  53      -2.723  10.125  -3.473  1.00 23.03           H  
ATOM    829  HG1 THR A  53      -0.948  11.553  -3.428  1.00 23.03           H  
ATOM    830 1HG2 THR A  53      -1.832   8.603  -1.774  1.00 23.03           H  
ATOM    831 2HG2 THR A  53      -2.354   7.718  -3.209  1.00 23.03           H  
ATOM    832 3HG2 THR A  53      -0.630   7.995  -2.928  1.00 23.03           H  
ATOM    833  N   TYR A  54      -3.606   8.771  -5.922  1.00 13.50           N  
ATOM    834  CA  TYR A  54      -4.540   7.806  -6.471  1.00 13.50           C  
ATOM    835  C   TYR A  54      -4.075   7.248  -7.802  1.00 13.06           C  
ATOM    836  O   TYR A  54      -4.215   6.046  -8.051  1.00 13.09           O  
ATOM    837  CB  TYR A  54      -5.902   8.403  -6.633  1.00 18.90           C  
ATOM    838  CG  TYR A  54      -6.649   8.538  -5.380  1.00 18.90           C  
ATOM    839  CD1 TYR A  54      -6.949   9.774  -4.843  1.00 18.90           C  
ATOM    840  CD2 TYR A  54      -7.066   7.413  -4.768  1.00 18.90           C  
ATOM    841  CE1 TYR A  54      -7.678   9.848  -3.684  1.00 18.90           C  
ATOM    842  CE2 TYR A  54      -7.767   7.490  -3.645  1.00 18.90           C  
ATOM    843  CZ  TYR A  54      -8.088   8.672  -3.089  1.00 18.90           C  
ATOM    844  OH  TYR A  54      -8.823   8.678  -1.935  1.00 18.90           O  
ATOM    845  H   TYR A  54      -3.912   9.727  -5.704  1.00 16.20           H  
ATOM    846  HA  TYR A  54      -4.605   6.976  -5.782  1.00 16.20           H  
ATOM    847 1HB  TYR A  54      -5.834   9.381  -7.113  1.00 22.68           H  
ATOM    848 2HB  TYR A  54      -6.455   7.752  -7.272  1.00 22.68           H  
ATOM    849  HD1 TYR A  54      -6.629  10.678  -5.338  1.00 22.68           H  
ATOM    850  HD2 TYR A  54      -6.837   6.443  -5.191  1.00 22.68           H  
ATOM    851  HE1 TYR A  54      -7.931  10.816  -3.250  1.00 22.68           H  
ATOM    852  HE2 TYR A  54      -8.084   6.603  -3.187  1.00 22.68           H  
ATOM    853  HH  TYR A  54      -8.873   7.752  -1.587  1.00 22.68           H  
ATOM    854  N   PHE A  55      -3.515   8.098  -8.657  1.00 12.81           N  
ATOM    855  CA  PHE A  55      -3.005   7.635  -9.935  1.00 12.57           C  
ATOM    856  C   PHE A  55      -1.879   6.644  -9.691  1.00 12.51           C  
ATOM    857  O   PHE A  55      -1.768   5.635 -10.395  1.00 12.70           O  
ATOM    858  CB  PHE A  55      -2.458   8.790 -10.747  1.00 17.70           C  
ATOM    859  CG  PHE A  55      -3.463   9.792 -11.175  1.00 17.70           C  
ATOM    860  CD1 PHE A  55      -3.030  11.023 -11.483  1.00 17.70           C  
ATOM    861  CD2 PHE A  55      -4.820   9.536 -11.271  1.00 17.70           C  
ATOM    862  CE1 PHE A  55      -3.884  11.975 -11.894  1.00 17.70           C  
ATOM    863  CE2 PHE A  55      -5.668  10.509 -11.689  1.00 17.70           C  
ATOM    864  CZ  PHE A  55      -5.190  11.721 -11.998  1.00 17.70           C  
ATOM    865  H   PHE A  55      -3.507   9.102  -8.430  1.00 15.37           H  
ATOM    866  HA  PHE A  55      -3.791   7.117 -10.475  1.00 15.08           H  
ATOM    867 1HB  PHE A  55      -1.694   9.307 -10.171  1.00 21.24           H  
ATOM    868 2HB  PHE A  55      -1.977   8.399 -11.640  1.00 21.24           H  
ATOM    869  HD1 PHE A  55      -1.973  11.233 -11.401  1.00 21.24           H  
ATOM    870  HD2 PHE A  55      -5.223   8.562 -11.040  1.00 21.24           H  
ATOM    871  HE1 PHE A  55      -3.512  12.949 -12.151  1.00 21.24           H  
ATOM    872  HE2 PHE A  55      -6.723  10.309 -11.795  1.00 21.24           H  
ATOM    873  HZ  PHE A  55      -5.859  12.500 -12.337  1.00 21.24           H  
ATOM    874  N   HIS A  56      -1.035   6.933  -8.696  1.00 12.45           N  
ATOM    875  CA  HIS A  56       0.076   6.068  -8.336  1.00 12.60           C  
ATOM    876  C   HIS A  56      -0.424   4.762  -7.698  1.00 12.73           C  
ATOM    877  O   HIS A  56       0.201   3.706  -7.891  1.00 12.77           O  
ATOM    878  CB  HIS A  56       1.071   6.817  -7.455  1.00 17.58           C  
ATOM    879  CG  HIS A  56       1.790   7.910  -8.229  1.00 17.58           C  
ATOM    880  ND1 HIS A  56       2.744   8.731  -7.664  1.00 17.58           N  
ATOM    881  CD2 HIS A  56       1.666   8.314  -9.526  1.00 17.58           C  
ATOM    882  CE1 HIS A  56       3.188   9.582  -8.588  1.00 17.58           C  
ATOM    883  NE2 HIS A  56       2.547   9.345  -9.721  1.00 17.58           N  
ATOM    884  H   HIS A  56      -1.139   7.832  -8.210  1.00 14.94           H  
ATOM    885  HA  HIS A  56       0.614   5.790  -9.238  1.00 15.12           H  
ATOM    886 1HB  HIS A  56       0.545   7.277  -6.621  1.00 21.10           H  
ATOM    887 2HB  HIS A  56       1.806   6.127  -7.050  1.00 21.10           H  
ATOM    888  HD2 HIS A  56       1.004   7.905 -10.287  1.00 21.10           H  
ATOM    889  HE1 HIS A  56       3.948  10.347  -8.444  1.00 21.10           H  
ATOM    890  HE2 HIS A  56       2.681   9.847 -10.635  1.00 21.10           H  
ATOM    891  N   HIS A  57      -1.562   4.804  -6.983  1.00 12.95           N  
ATOM    892  CA  HIS A  57      -2.151   3.572  -6.459  1.00 13.26           C  
ATOM    893  C   HIS A  57      -2.616   2.753  -7.663  1.00 13.24           C  
ATOM    894  O   HIS A  57      -2.483   1.529  -7.687  1.00 13.33           O  
ATOM    895  CB  HIS A  57      -3.391   3.781  -5.566  1.00 18.45           C  
ATOM    896  CG  HIS A  57      -3.204   4.334  -4.181  1.00 18.45           C  
ATOM    897  ND1 HIS A  57      -2.252   3.865  -3.300  1.00 18.45           N  
ATOM    898  CD2 HIS A  57      -3.945   5.234  -3.490  1.00 18.45           C  
ATOM    899  CE1 HIS A  57      -2.406   4.481  -2.131  1.00 18.45           C  
ATOM    900  NE2 HIS A  57      -3.434   5.299  -2.228  1.00 18.45           N  
ATOM    901  H   HIS A  57      -1.975   5.712  -6.765  1.00 15.54           H  
ATOM    902  HA  HIS A  57      -1.410   2.999  -5.905  1.00 15.91           H  
ATOM    903 1HB  HIS A  57      -4.072   4.449  -6.079  1.00 22.14           H  
ATOM    904 2HB  HIS A  57      -3.910   2.830  -5.466  1.00 22.14           H  
ATOM    905  HD2 HIS A  57      -4.805   5.777  -3.845  1.00 22.14           H  
ATOM    906  HE1 HIS A  57      -1.809   4.319  -1.235  1.00 22.14           H  
ATOM    907  HE2 HIS A  57      -3.834   5.885  -1.469  1.00 22.14           H  
ATOM    908  N   GLY A  58      -3.185   3.441  -8.657  1.00 13.26           N  
ATOM    909  CA  GLY A  58      -3.653   2.844  -9.898  1.00 13.40           C  
ATOM    910  C   GLY A  58      -2.491   2.220 -10.683  1.00 13.06           C  
ATOM    911  O   GLY A  58      -2.631   1.118 -11.220  1.00 13.00           O  
ATOM    912  H   GLY A  58      -3.333   4.445  -8.519  1.00 15.91           H  
ATOM    913 1HA  GLY A  58      -4.402   2.083  -9.682  1.00 16.08           H  
ATOM    914 2HA  GLY A  58      -4.141   3.618 -10.477  1.00 16.08           H  
ATOM    915  N   TRP A  59      -1.337   2.914 -10.712  1.00 13.00           N  
ATOM    916  CA  TRP A  59      -0.116   2.427 -11.356  1.00 12.86           C  
ATOM    917  C   TRP A  59       0.281   1.136 -10.666  1.00 12.45           C  
ATOM    918  O   TRP A  59       0.580   0.142 -11.334  1.00 12.26           O  
ATOM    919  CB  TRP A  59       1.015   3.465 -11.254  1.00 18.06           C  
ATOM    920  CG  TRP A  59       2.338   3.087 -11.907  1.00 18.06           C  
ATOM    921  CD1 TRP A  59       2.622   3.260 -13.190  1.00 18.06           C  
ATOM    922  CD2 TRP A  59       3.548   2.546 -11.314  1.00 18.06           C  
ATOM    923  NE1 TRP A  59       3.897   2.859 -13.473  1.00 18.06           N  
ATOM    924  CE2 TRP A  59       4.483   2.436 -12.344  1.00 18.06           C  
ATOM    925  CE3 TRP A  59       3.913   2.170 -10.028  1.00 18.06           C  
ATOM    926  CZ2 TRP A  59       5.761   1.971 -12.133  1.00 18.06           C  
ATOM    927  CZ3 TRP A  59       5.203   1.709  -9.824  1.00 18.06           C  
ATOM    928  CH2 TRP A  59       6.098   1.616 -10.843  1.00 18.06           C  
ATOM    929  H   TRP A  59      -1.343   3.850 -10.308  1.00 15.60           H  
ATOM    930  HA  TRP A  59      -0.323   2.225 -12.406  1.00 15.43           H  
ATOM    931 1HB  TRP A  59       0.674   4.401 -11.701  1.00 21.67           H  
ATOM    932 2HB  TRP A  59       1.218   3.664 -10.214  1.00 21.67           H  
ATOM    933  HD1 TRP A  59       1.948   3.660 -13.890  1.00 21.67           H  
ATOM    934  HE1 TRP A  59       4.331   2.898 -14.396  1.00 21.67           H  
ATOM    935  HE3 TRP A  59       3.208   2.241  -9.200  1.00 21.67           H  
ATOM    936  HZ2 TRP A  59       6.489   1.892 -12.941  1.00 21.67           H  
ATOM    937  HZ3 TRP A  59       5.482   1.426  -8.835  1.00 21.67           H  
ATOM    938  HH2 TRP A  59       7.096   1.259 -10.633  1.00 21.67           H  
ATOM    939  N   THR A  60       0.258   1.149  -9.324  1.00 12.45           N  
ATOM    940  CA  THR A  60       0.572  -0.018  -8.517  1.00 12.24           C  
ATOM    941  C   THR A  60      -0.389  -1.146  -8.828  1.00 12.02           C  
ATOM    942  O   THR A  60       0.022  -2.297  -8.967  1.00 11.78           O  
ATOM    943  CB  THR A  60       0.481   0.261  -7.009  1.00 17.23           C  
ATOM    944  OG1 THR A  60       1.434   1.267  -6.652  1.00 17.23           O  
ATOM    945  CG2 THR A  60       0.754  -1.057  -6.240  1.00 17.23           C  
ATOM    946  H   THR A  60       0.037   2.023  -8.845  1.00 14.94           H  
ATOM    947  HA  THR A  60       1.584  -0.336  -8.748  1.00 14.69           H  
ATOM    948  HB  THR A  60      -0.496   0.612  -6.748  1.00 20.68           H  
ATOM    949  HG1 THR A  60       1.143   2.130  -7.018  1.00 20.68           H  
ATOM    950 1HG2 THR A  60       0.696  -0.863  -5.175  1.00 20.68           H  
ATOM    951 2HG2 THR A  60       0.017  -1.813  -6.492  1.00 20.68           H  
ATOM    952 3HG2 THR A  60       1.739  -1.432  -6.497  1.00 20.68           H  
ATOM    953  N   ALA A  61      -1.682  -0.857  -8.923  1.00 12.24           N  
ATOM    954  CA  ALA A  61      -2.603  -1.924  -9.224  1.00 12.25           C  
ATOM    955  C   ALA A  61      -2.236  -2.586 -10.541  1.00 11.99           C  
ATOM    956  O   ALA A  61      -2.206  -3.810 -10.615  1.00 11.86           O  
ATOM    957  CB  ALA A  61      -4.026  -1.401  -9.293  1.00 17.15           C  
ATOM    958  H   ALA A  61      -2.011   0.093  -8.735  1.00 14.69           H  
ATOM    959  HA  ALA A  61      -2.529  -2.672  -8.432  1.00 14.70           H  
ATOM    960 1HB  ALA A  61      -4.706  -2.223  -9.506  1.00 20.58           H  
ATOM    961 2HB  ALA A  61      -4.288  -0.938  -8.342  1.00 20.58           H  
ATOM    962 3HB  ALA A  61      -4.096  -0.660 -10.087  1.00 20.58           H  
ATOM    963  N   MET A  62      -1.884  -1.781 -11.557  1.00 12.06           N  
ATOM    964  CA  MET A  62      -1.505  -2.332 -12.853  1.00 12.02           C  
ATOM    965  C   MET A  62      -0.161  -3.057 -12.818  1.00 11.66           C  
ATOM    966  O   MET A  62       0.037  -4.049 -13.535  1.00 11.62           O  
ATOM    967  CB  MET A  62      -1.473  -1.236 -13.881  1.00 16.85           C  
ATOM    968  CG  MET A  62      -2.800  -0.648 -14.216  1.00 16.85           C  
ATOM    969  SD  MET A  62      -4.049  -1.844 -14.772  1.00 16.85           S  
ATOM    970  CE  MET A  62      -3.363  -2.476 -16.302  1.00 16.85           C  
ATOM    971  H   MET A  62      -1.962  -0.765 -11.431  1.00 14.47           H  
ATOM    972  HA  MET A  62      -2.257  -3.056 -13.142  1.00 14.42           H  
ATOM    973 1HB  MET A  62      -0.825  -0.428 -13.531  1.00 20.22           H  
ATOM    974 2HB  MET A  62      -1.063  -1.617 -14.775  1.00 20.22           H  
ATOM    975 1HG  MET A  62      -3.196  -0.113 -13.353  1.00 20.22           H  
ATOM    976 2HG  MET A  62      -2.626   0.051 -14.985  1.00 20.22           H  
ATOM    977 1HE  MET A  62      -4.057  -3.200 -16.732  1.00 20.22           H  
ATOM    978 2HE  MET A  62      -3.217  -1.662 -17.001  1.00 20.22           H  
ATOM    979 3HE  MET A  62      -2.410  -2.968 -16.108  1.00 20.22           H  
ATOM    980  N   LEU A  63       0.752  -2.585 -11.963  1.00 11.54           N  
ATOM    981  CA  LEU A  63       2.068  -3.175 -11.748  1.00 11.40           C  
ATOM    982  C   LEU A  63       1.817  -4.618 -11.305  1.00 11.13           C  
ATOM    983  O   LEU A  63       2.312  -5.577 -11.907  1.00 11.01           O  
ATOM    984  CB  LEU A  63       2.771  -2.364 -10.616  1.00 16.01           C  
ATOM    985  CG  LEU A  63       4.157  -2.727 -10.094  1.00 16.01           C  
ATOM    986  CD1 LEU A  63       5.181  -2.509 -11.142  1.00 16.01           C  
ATOM    987  CD2 LEU A  63       4.467  -1.896  -8.864  1.00 16.01           C  
ATOM    988  H   LEU A  63       0.530  -1.709 -11.481  1.00 13.85           H  
ATOM    989  HA  LEU A  63       2.637  -3.159 -12.674  1.00 13.68           H  
ATOM    990 1HB  LEU A  63       2.802  -1.317 -10.932  1.00 19.21           H  
ATOM    991 2HB  LEU A  63       2.164  -2.423  -9.764  1.00 19.21           H  
ATOM    992  HG  LEU A  63       4.157  -3.765  -9.817  1.00 19.21           H  
ATOM    993 1HD1 LEU A  63       6.165  -2.775 -10.759  1.00 19.21           H  
ATOM    994 2HD1 LEU A  63       4.941  -3.124 -11.989  1.00 19.21           H  
ATOM    995 3HD1 LEU A  63       5.178  -1.457 -11.432  1.00 19.21           H  
ATOM    996 1HD2 LEU A  63       5.440  -2.178  -8.477  1.00 19.21           H  
ATOM    997 2HD2 LEU A  63       4.468  -0.855  -9.123  1.00 19.21           H  
ATOM    998 3HD2 LEU A  63       3.712  -2.068  -8.102  1.00 19.21           H  
ATOM    999  N   VAL A  64       0.958  -4.749 -10.283  1.00 11.19           N  
ATOM   1000  CA  VAL A  64       0.573  -6.020  -9.692  1.00 11.16           C  
ATOM   1001  C   VAL A  64      -0.223  -6.911 -10.637  1.00 11.20           C  
ATOM   1002  O   VAL A  64       0.059  -8.106 -10.707  1.00 11.18           O  
ATOM   1003  CB  VAL A  64      -0.218  -5.781  -8.394  1.00 15.64           C  
ATOM   1004  CG1 VAL A  64      -0.798  -7.092  -7.864  1.00 15.64           C  
ATOM   1005  CG2 VAL A  64       0.728  -5.172  -7.363  1.00 15.64           C  
ATOM   1006  H   VAL A  64       0.576  -3.890  -9.878  1.00 13.43           H  
ATOM   1007  HA  VAL A  64       1.487  -6.546  -9.423  1.00 13.39           H  
ATOM   1008  HB  VAL A  64      -1.044  -5.094  -8.594  1.00 18.77           H  
ATOM   1009 1HG1 VAL A  64      -1.342  -6.894  -6.942  1.00 18.77           H  
ATOM   1010 2HG1 VAL A  64      -1.481  -7.542  -8.585  1.00 18.77           H  
ATOM   1011 3HG1 VAL A  64       0.008  -7.772  -7.669  1.00 18.77           H  
ATOM   1012 1HG2 VAL A  64       0.189  -4.983  -6.437  1.00 18.77           H  
ATOM   1013 2HG2 VAL A  64       1.541  -5.866  -7.177  1.00 18.77           H  
ATOM   1014 3HG2 VAL A  64       1.133  -4.236  -7.740  1.00 18.77           H  
ATOM   1015  N   ILE A  65      -1.208  -6.357 -11.360  1.00 11.41           N  
ATOM   1016  CA  ILE A  65      -2.009  -7.167 -12.273  1.00 11.68           C  
ATOM   1017  C   ILE A  65      -1.118  -7.773 -13.336  1.00 11.54           C  
ATOM   1018  O   ILE A  65      -1.208  -8.971 -13.605  1.00 11.60           O  
ATOM   1019  CB  ILE A  65      -3.108  -6.323 -12.952  1.00 16.24           C  
ATOM   1020  CG1 ILE A  65      -4.163  -5.923 -11.898  1.00 16.24           C  
ATOM   1021  CG2 ILE A  65      -3.755  -7.135 -14.127  1.00 16.24           C  
ATOM   1022  CD1 ILE A  65      -5.096  -4.807 -12.339  1.00 16.24           C  
ATOM   1023  H   ILE A  65      -1.427  -5.367 -11.229  1.00 13.69           H  
ATOM   1024  HA  ILE A  65      -2.486  -7.958 -11.713  1.00 14.02           H  
ATOM   1025  HB  ILE A  65      -2.673  -5.409 -13.344  1.00 19.49           H  
ATOM   1026 1HG1 ILE A  65      -4.768  -6.797 -11.674  1.00 19.49           H  
ATOM   1027 2HG1 ILE A  65      -3.663  -5.626 -10.992  1.00 19.49           H  
ATOM   1028 1HG2 ILE A  65      -4.523  -6.545 -14.612  1.00 19.49           H  
ATOM   1029 2HG2 ILE A  65      -3.008  -7.399 -14.881  1.00 19.49           H  
ATOM   1030 3HG2 ILE A  65      -4.197  -8.053 -13.739  1.00 19.49           H  
ATOM   1031 1HD1 ILE A  65      -5.806  -4.597 -11.541  1.00 19.49           H  
ATOM   1032 2HD1 ILE A  65      -4.514  -3.912 -12.543  1.00 19.49           H  
ATOM   1033 3HD1 ILE A  65      -5.640  -5.092 -13.231  1.00 19.49           H  
ATOM   1034  N   PHE A  66      -0.253  -6.965 -13.938  1.00 11.48           N  
ATOM   1035  CA  PHE A  66       0.653  -7.482 -14.934  1.00 11.56           C  
ATOM   1036  C   PHE A  66       1.513  -8.601 -14.358  1.00 11.33           C  
ATOM   1037  O   PHE A  66       1.629  -9.688 -14.944  1.00 11.50           O  
ATOM   1038  CB  PHE A  66       1.529  -6.358 -15.479  1.00 16.16           C  
ATOM   1039  CG  PHE A  66       2.584  -6.843 -16.381  1.00 16.16           C  
ATOM   1040  CD1 PHE A  66       2.306  -7.215 -17.672  1.00 16.16           C  
ATOM   1041  CD2 PHE A  66       3.867  -6.939 -15.923  1.00 16.16           C  
ATOM   1042  CE1 PHE A  66       3.303  -7.689 -18.475  1.00 16.16           C  
ATOM   1043  CE2 PHE A  66       4.869  -7.407 -16.708  1.00 16.16           C  
ATOM   1044  CZ  PHE A  66       4.582  -7.792 -17.991  1.00 16.16           C  
ATOM   1045  H   PHE A  66      -0.218  -5.970 -13.697  1.00 13.78           H  
ATOM   1046  HA  PHE A  66       0.063  -7.893 -15.753  1.00 13.87           H  
ATOM   1047 1HB  PHE A  66       0.910  -5.644 -16.012  1.00 19.39           H  
ATOM   1048 2HB  PHE A  66       1.996  -5.825 -14.641  1.00 19.39           H  
ATOM   1049  HD1 PHE A  66       1.287  -7.146 -18.051  1.00 19.39           H  
ATOM   1050  HD2 PHE A  66       4.062  -6.634 -14.911  1.00 19.39           H  
ATOM   1051  HE1 PHE A  66       3.080  -7.998 -19.504  1.00 19.39           H  
ATOM   1052  HE2 PHE A  66       5.883  -7.483 -16.320  1.00 19.39           H  
ATOM   1053  HZ  PHE A  66       5.356  -8.182 -18.631  1.00 19.39           H  
ATOM   1054  N   PHE A  67       2.125  -8.348 -13.200  1.00 11.09           N  
ATOM   1055  CA  PHE A  67       2.994  -9.338 -12.620  1.00 11.04           C  
ATOM   1056  C   PHE A  67       2.268 -10.637 -12.265  1.00 11.11           C  
ATOM   1057  O   PHE A  67       2.822 -11.707 -12.530  1.00 11.16           O  
ATOM   1058  CB  PHE A  67       3.666  -8.787 -11.371  1.00 15.48           C  
ATOM   1059  CG  PHE A  67       4.665  -7.656 -11.559  1.00 15.48           C  
ATOM   1060  CD1 PHE A  67       4.922  -6.777 -10.518  1.00 15.48           C  
ATOM   1061  CD2 PHE A  67       5.340  -7.451 -12.744  1.00 15.48           C  
ATOM   1062  CE1 PHE A  67       5.818  -5.761 -10.681  1.00 15.48           C  
ATOM   1063  CE2 PHE A  67       6.210  -6.423 -12.890  1.00 15.48           C  
ATOM   1064  CZ  PHE A  67       6.457  -5.582 -11.861  1.00 15.48           C  
ATOM   1065  H   PHE A  67       2.020  -7.440 -12.733  1.00 13.31           H  
ATOM   1066  HA  PHE A  67       3.748  -9.601 -13.354  1.00 13.25           H  
ATOM   1067 1HB  PHE A  67       2.901  -8.464 -10.656  1.00 18.58           H  
ATOM   1068 2HB  PHE A  67       4.200  -9.587 -10.944  1.00 18.58           H  
ATOM   1069  HD1 PHE A  67       4.405  -6.902  -9.566  1.00 18.58           H  
ATOM   1070  HD2 PHE A  67       5.181  -8.101 -13.584  1.00 18.58           H  
ATOM   1071  HE1 PHE A  67       6.014  -5.079  -9.864  1.00 18.58           H  
ATOM   1072  HE2 PHE A  67       6.704  -6.282 -13.831  1.00 18.58           H  
ATOM   1073  HZ  PHE A  67       7.162  -4.760 -11.980  1.00 18.58           H  
ATOM   1074  N   ILE A  68       1.053 -10.581 -11.688  1.00 11.25           N  
ATOM   1075  CA  ILE A  68       0.354 -11.817 -11.325  1.00 11.55           C  
ATOM   1076  C   ILE A  68      -0.054 -12.619 -12.552  1.00 11.72           C  
ATOM   1077  O   ILE A  68      -0.100 -13.858 -12.493  1.00 11.91           O  
ATOM   1078  CB  ILE A  68      -0.828 -11.613 -10.350  1.00 16.06           C  
ATOM   1079  CG1 ILE A  68      -1.183 -13.011  -9.719  1.00 16.06           C  
ATOM   1080  CG2 ILE A  68      -2.030 -10.989 -11.044  1.00 16.06           C  
ATOM   1081  CD1 ILE A  68      -2.081 -12.963  -8.494  1.00 16.06           C  
ATOM   1082  H   ILE A  68       0.636  -9.671 -11.465  1.00 13.50           H  
ATOM   1083  HA  ILE A  68       1.058 -12.433 -10.783  1.00 13.86           H  
ATOM   1084  HB  ILE A  68      -0.512 -10.948  -9.547  1.00 19.27           H  
ATOM   1085 1HG1 ILE A  68      -1.681 -13.620 -10.472  1.00 19.27           H  
ATOM   1086 2HG1 ILE A  68      -0.252 -13.504  -9.440  1.00 19.27           H  
ATOM   1087 1HG2 ILE A  68      -2.833 -10.835 -10.333  1.00 19.27           H  
ATOM   1088 2HG2 ILE A  68      -1.729 -10.047 -11.442  1.00 19.27           H  
ATOM   1089 3HG2 ILE A  68      -2.390 -11.626 -11.847  1.00 19.27           H  
ATOM   1090 1HD1 ILE A  68      -2.256 -13.979  -8.134  1.00 19.27           H  
ATOM   1091 2HD1 ILE A  68      -1.589 -12.382  -7.709  1.00 19.27           H  
ATOM   1092 3HD1 ILE A  68      -3.033 -12.507  -8.739  1.00 19.27           H  
ATOM   1093  N   GLU A  69      -0.395 -11.940 -13.664  1.00 11.80           N  
ATOM   1094  CA  GLU A  69      -0.698 -12.697 -14.867  1.00 12.15           C  
ATOM   1095  C   GLU A  69       0.564 -13.464 -15.246  1.00 11.90           C  
ATOM   1096  O   GLU A  69       0.500 -14.660 -15.545  1.00 12.10           O  
ATOM   1097  CB  GLU A  69      -1.135 -11.769 -16.006  1.00 16.88           C  
ATOM   1098  CG  GLU A  69      -2.505 -11.127 -15.811  1.00 16.88           C  
ATOM   1099  CD  GLU A  69      -2.837 -10.106 -16.870  1.00 16.88           C  
ATOM   1100  OE1 GLU A  69      -1.988  -9.824 -17.685  1.00 16.88           O  
ATOM   1101  OE2 GLU A  69      -3.938  -9.610 -16.860  1.00 16.88           O  
ATOM   1102  H   GLU A  69      -0.457 -10.913 -13.658  1.00 14.16           H  
ATOM   1103  HA  GLU A  69      -1.495 -13.406 -14.656  1.00 14.58           H  
ATOM   1104 1HB  GLU A  69      -0.406 -10.964 -16.116  1.00 20.26           H  
ATOM   1105 2HB  GLU A  69      -1.154 -12.327 -16.941  1.00 20.26           H  
ATOM   1106 1HG  GLU A  69      -3.257 -11.912 -15.836  1.00 20.26           H  
ATOM   1107 2HG  GLU A  69      -2.546 -10.665 -14.832  1.00 20.26           H  
ATOM   1108  N   GLY A  70       1.723 -12.792 -15.144  1.00 11.59           N  
ATOM   1109  CA  GLY A  70       3.020 -13.399 -15.416  1.00 11.52           C  
ATOM   1110  C   GLY A  70       3.319 -14.570 -14.480  1.00 11.44           C  
ATOM   1111  O   GLY A  70       3.855 -15.597 -14.901  1.00 11.62           O  
ATOM   1112  H   GLY A  70       1.689 -11.788 -14.925  1.00 13.91           H  
ATOM   1113 1HA  GLY A  70       3.046 -13.736 -16.451  1.00 13.82           H  
ATOM   1114 2HA  GLY A  70       3.792 -12.638 -15.303  1.00 13.82           H  
ATOM   1115  N   VAL A  71       2.893 -14.477 -13.217  1.00 11.33           N  
ATOM   1116  CA  VAL A  71       3.155 -15.584 -12.305  1.00 11.44           C  
ATOM   1117  C   VAL A  71       2.410 -16.811 -12.833  1.00 11.61           C  
ATOM   1118  O   VAL A  71       2.970 -17.905 -12.949  1.00 11.61           O  
ATOM   1119  CB  VAL A  71       2.641 -15.339 -10.861  1.00 15.97           C  
ATOM   1120  CG1 VAL A  71       2.846 -16.631 -10.019  1.00 15.97           C  
ATOM   1121  CG2 VAL A  71       3.324 -14.161 -10.229  1.00 15.97           C  
ATOM   1122  H   VAL A  71       2.501 -13.582 -12.912  1.00 13.60           H  
ATOM   1123  HA  VAL A  71       4.219 -15.769 -12.275  1.00 13.73           H  
ATOM   1124  HB  VAL A  71       1.568 -15.142 -10.895  1.00 19.16           H  
ATOM   1125 1HG1 VAL A  71       2.482 -16.470  -9.032  1.00 19.16           H  
ATOM   1126 2HG1 VAL A  71       2.317 -17.475 -10.455  1.00 19.16           H  
ATOM   1127 3HG1 VAL A  71       3.898 -16.863  -9.963  1.00 19.16           H  
ATOM   1128 1HG2 VAL A  71       2.933 -14.007  -9.223  1.00 19.16           H  
ATOM   1129 2HG2 VAL A  71       4.342 -14.318 -10.181  1.00 19.16           H  
ATOM   1130 3HG2 VAL A  71       3.147 -13.294 -10.813  1.00 19.16           H  
ATOM   1131  N   THR A  72       1.138 -16.621 -13.171  1.00 11.90           N  
ATOM   1132  CA  THR A  72       0.323 -17.723 -13.659  1.00 12.28           C  
ATOM   1133  C   THR A  72       0.867 -18.316 -14.954  1.00 12.38           C  
ATOM   1134  O   THR A  72       0.918 -19.546 -15.116  1.00 12.66           O  
ATOM   1135  CB  THR A  72      -1.135 -17.269 -13.899  1.00 17.04           C  
ATOM   1136  OG1 THR A  72      -1.714 -16.826 -12.661  1.00 17.04           O  
ATOM   1137  CG2 THR A  72      -1.959 -18.437 -14.451  1.00 17.04           C  
ATOM   1138  H   THR A  72       0.730 -15.689 -13.048  1.00 14.28           H  
ATOM   1139  HA  THR A  72       0.322 -18.505 -12.903  1.00 14.74           H  
ATOM   1140  HB  THR A  72      -1.149 -16.444 -14.611  1.00 20.45           H  
ATOM   1141  HG1 THR A  72      -1.308 -15.986 -12.403  1.00 20.45           H  
ATOM   1142 1HG2 THR A  72      -2.982 -18.109 -14.607  1.00 20.45           H  
ATOM   1143 2HG2 THR A  72      -1.550 -18.781 -15.398  1.00 20.45           H  
ATOM   1144 3HG2 THR A  72      -1.945 -19.255 -13.733  1.00 20.45           H  
ATOM   1145  N   VAL A  73       1.227 -17.447 -15.894  1.00 12.28           N  
ATOM   1146  CA  VAL A  73       1.688 -17.907 -17.181  1.00 12.55           C  
ATOM   1147  C   VAL A  73       3.061 -18.575 -17.131  1.00 12.34           C  
ATOM   1148  O   VAL A  73       3.236 -19.595 -17.808  1.00 12.64           O  
ATOM   1149  CB  VAL A  73       1.666 -16.778 -18.234  1.00 17.46           C  
ATOM   1150  CG1 VAL A  73       2.298 -17.267 -19.534  1.00 17.46           C  
ATOM   1151  CG2 VAL A  73       0.209 -16.347 -18.506  1.00 17.46           C  
ATOM   1152  H   VAL A  73       1.141 -16.444 -15.703  1.00 14.74           H  
ATOM   1153  HA  VAL A  73       0.977 -18.654 -17.528  1.00 15.06           H  
ATOM   1154  HB  VAL A  73       2.247 -15.929 -17.863  1.00 20.95           H  
ATOM   1155 1HG1 VAL A  73       2.272 -16.458 -20.262  1.00 20.95           H  
ATOM   1156 2HG1 VAL A  73       3.316 -17.571 -19.372  1.00 20.95           H  
ATOM   1157 3HG1 VAL A  73       1.734 -18.117 -19.914  1.00 20.95           H  
ATOM   1158 1HG2 VAL A  73       0.202 -15.551 -19.249  1.00 20.95           H  
ATOM   1159 2HG2 VAL A  73      -0.361 -17.195 -18.879  1.00 20.95           H  
ATOM   1160 3HG2 VAL A  73      -0.244 -15.988 -17.587  1.00 20.95           H  
ATOM   1161  N   PHE A  74       4.063 -18.012 -16.415  1.00 11.92           N  
ATOM   1162  CA  PHE A  74       5.356 -18.688 -16.468  1.00 11.87           C  
ATOM   1163  C   PHE A  74       5.211 -20.065 -15.853  1.00 12.07           C  
ATOM   1164  O   PHE A  74       5.866 -21.014 -16.295  1.00 12.36           O  
ATOM   1165  CB  PHE A  74       6.498 -18.001 -15.674  1.00 16.65           C  
ATOM   1166  CG  PHE A  74       6.643 -18.495 -14.250  1.00 16.65           C  
ATOM   1167  CD1 PHE A  74       7.509 -19.538 -13.985  1.00 16.65           C  
ATOM   1168  CD2 PHE A  74       5.937 -17.999 -13.237  1.00 16.65           C  
ATOM   1169  CE1 PHE A  74       7.632 -20.071 -12.722  1.00 16.65           C  
ATOM   1170  CE2 PHE A  74       6.042 -18.518 -11.960  1.00 16.65           C  
ATOM   1171  CZ  PHE A  74       6.889 -19.554 -11.703  1.00 16.65           C  
ATOM   1172  H   PHE A  74       3.923 -17.155 -15.873  1.00 14.30           H  
ATOM   1173  HA  PHE A  74       5.649 -18.796 -17.496  1.00 14.24           H  
ATOM   1174 1HB  PHE A  74       7.444 -18.152 -16.181  1.00 19.98           H  
ATOM   1175 2HB  PHE A  74       6.308 -16.928 -15.638  1.00 19.98           H  
ATOM   1176  HD1 PHE A  74       8.087 -19.945 -14.805  1.00 19.98           H  
ATOM   1177  HD2 PHE A  74       5.261 -17.201 -13.458  1.00 19.98           H  
ATOM   1178  HE1 PHE A  74       8.316 -20.901 -12.540  1.00 19.98           H  
ATOM   1179  HE2 PHE A  74       5.438 -18.114 -11.162  1.00 19.98           H  
ATOM   1180  HZ  PHE A  74       6.964 -19.961 -10.696  1.00 19.98           H  
ATOM   1181  N   LEU A  75       4.309 -20.215 -14.878  1.00 12.07           N  
ATOM   1182  CA  LEU A  75       4.190 -21.486 -14.230  1.00 12.46           C  
ATOM   1183  C   LEU A  75       3.593 -22.504 -15.176  1.00 12.92           C  
ATOM   1184  O   LEU A  75       4.058 -23.640 -15.249  1.00 13.19           O  
ATOM   1185  CB  LEU A  75       3.375 -21.329 -12.953  1.00 17.29           C  
ATOM   1186  CG  LEU A  75       3.190 -22.565 -12.072  1.00 17.29           C  
ATOM   1187  CD1 LEU A  75       4.577 -23.116 -11.637  1.00 17.29           C  
ATOM   1188  CD2 LEU A  75       2.350 -22.143 -10.861  1.00 17.29           C  
ATOM   1189  H   LEU A  75       3.758 -19.422 -14.519  1.00 14.48           H  
ATOM   1190  HA  LEU A  75       5.195 -21.805 -13.970  1.00 14.95           H  
ATOM   1191 1HB  LEU A  75       3.844 -20.554 -12.350  1.00 20.75           H  
ATOM   1192 2HB  LEU A  75       2.382 -20.967 -13.232  1.00 20.75           H  
ATOM   1193  HG  LEU A  75       2.667 -23.350 -12.620  1.00 20.75           H  
ATOM   1194 1HD1 LEU A  75       4.440 -23.986 -10.993  1.00 20.75           H  
ATOM   1195 2HD1 LEU A  75       5.149 -23.419 -12.504  1.00 20.75           H  
ATOM   1196 3HD1 LEU A  75       5.125 -22.350 -11.103  1.00 20.75           H  
ATOM   1197 1HD2 LEU A  75       2.193 -22.999 -10.204  1.00 20.75           H  
ATOM   1198 2HD2 LEU A  75       2.867 -21.355 -10.316  1.00 20.75           H  
ATOM   1199 3HD2 LEU A  75       1.385 -21.768 -11.205  1.00 20.75           H  
ATOM   1200  N   LYS A  76       2.558 -22.106 -15.920  1.00 13.13           N  
ATOM   1201  CA  LYS A  76       1.971 -23.027 -16.873  1.00 13.72           C  
ATOM   1202  C   LYS A  76       2.939 -23.401 -18.002  1.00 13.79           C  
ATOM   1203  O   LYS A  76       3.030 -24.580 -18.374  1.00 14.22           O  
ATOM   1204  CB  LYS A  76       0.677 -22.449 -17.451  1.00 18.97           C  
ATOM   1205  CG  LYS A  76      -0.491 -22.425 -16.457  1.00 18.97           C  
ATOM   1206  CD  LYS A  76      -1.747 -21.827 -17.079  1.00 18.97           C  
ATOM   1207  CE  LYS A  76      -2.919 -21.853 -16.099  1.00 18.97           C  
ATOM   1208  NZ  LYS A  76      -4.156 -21.256 -16.686  1.00 18.97           N  
ATOM   1209  H   LYS A  76       2.164 -21.170 -15.789  1.00 15.76           H  
ATOM   1210  HA  LYS A  76       1.720 -23.943 -16.343  1.00 16.46           H  
ATOM   1211 1HB  LYS A  76       0.860 -21.418 -17.770  1.00 22.76           H  
ATOM   1212 2HB  LYS A  76       0.378 -23.020 -18.328  1.00 22.76           H  
ATOM   1213 1HG  LYS A  76      -0.704 -23.441 -16.126  1.00 22.76           H  
ATOM   1214 2HG  LYS A  76      -0.206 -21.834 -15.587  1.00 22.76           H  
ATOM   1215 1HD  LYS A  76      -1.543 -20.791 -17.363  1.00 22.76           H  
ATOM   1216 2HD  LYS A  76      -2.015 -22.387 -17.975  1.00 22.76           H  
ATOM   1217 1HE  LYS A  76      -3.124 -22.884 -15.819  1.00 22.76           H  
ATOM   1218 2HE  LYS A  76      -2.648 -21.294 -15.206  1.00 22.76           H  
ATOM   1219 1HZ  LYS A  76      -4.904 -21.295 -16.007  1.00 22.76           H  
ATOM   1220 2HZ  LYS A  76      -3.983 -20.296 -16.940  1.00 22.76           H  
ATOM   1221 3HZ  LYS A  76      -4.425 -21.777 -17.510  1.00 22.76           H  
ATOM   1222  N   VAL A  77       3.717 -22.439 -18.535  1.00 13.46           N  
ATOM   1223  CA  VAL A  77       4.616 -22.828 -19.620  1.00 13.68           C  
ATOM   1224  C   VAL A  77       5.681 -23.787 -19.107  1.00 13.81           C  
ATOM   1225  O   VAL A  77       6.030 -24.725 -19.828  1.00 14.20           O  
ATOM   1226  CB  VAL A  77       5.254 -21.630 -20.383  1.00 19.06           C  
ATOM   1227  CG1 VAL A  77       6.294 -20.923 -19.578  1.00 19.06           C  
ATOM   1228  CG2 VAL A  77       5.879 -22.154 -21.695  1.00 19.06           C  
ATOM   1229  H   VAL A  77       3.632 -21.466 -18.219  1.00 16.15           H  
ATOM   1230  HA  VAL A  77       4.029 -23.372 -20.358  1.00 16.42           H  
ATOM   1231  HB  VAL A  77       4.471 -20.902 -20.602  1.00 22.87           H  
ATOM   1232 1HG1 VAL A  77       6.681 -20.090 -20.150  1.00 22.87           H  
ATOM   1233 2HG1 VAL A  77       5.839 -20.572 -18.695  1.00 22.87           H  
ATOM   1234 3HG1 VAL A  77       7.114 -21.587 -19.327  1.00 22.87           H  
ATOM   1235 1HG2 VAL A  77       6.309 -21.342 -22.257  1.00 22.87           H  
ATOM   1236 2HG2 VAL A  77       6.660 -22.871 -21.474  1.00 22.87           H  
ATOM   1237 3HG2 VAL A  77       5.111 -22.640 -22.291  1.00 22.87           H  
ATOM   1238  N   CYS A  78       6.128 -23.633 -17.848  1.00 13.63           N  
ATOM   1239  CA  CYS A  78       7.131 -24.524 -17.259  1.00 13.92           C  
ATOM   1240  C   CYS A  78       6.754 -26.006 -17.297  1.00 14.42           C  
ATOM   1241  O   CYS A  78       7.613 -26.856 -17.068  1.00 14.87           O  
ATOM   1242  CB  CYS A  78       7.395 -24.201 -15.784  1.00 19.37           C  
ATOM   1243  SG  CYS A  78       8.222 -22.668 -15.457  1.00 19.37           S  
ATOM   1244  H   CYS A  78       5.816 -22.814 -17.311  1.00 16.36           H  
ATOM   1245  HA  CYS A  78       8.059 -24.386 -17.808  1.00 16.70           H  
ATOM   1246 1HB  CYS A  78       6.451 -24.184 -15.252  1.00 23.24           H  
ATOM   1247 2HB  CYS A  78       7.990 -24.990 -15.350  1.00 23.24           H  
ATOM   1248  HG  CYS A  78       7.214 -21.871 -15.862  1.00 23.24           H  
ATOM   1249  N   SER A  79       5.479 -26.334 -17.527  1.00 14.49           N  
ATOM   1250  CA  SER A  79       5.062 -27.727 -17.572  1.00 15.09           C  
ATOM   1251  C   SER A  79       5.552 -28.471 -18.825  1.00 15.33           C  
ATOM   1252  O   SER A  79       5.561 -29.707 -18.845  1.00 15.58           O  
ATOM   1253  CB  SER A  79       3.546 -27.816 -17.493  1.00 20.88           C  
ATOM   1254  OG  SER A  79       2.934 -27.309 -18.653  1.00 20.88           O  
ATOM   1255  H   SER A  79       4.780 -25.609 -17.714  1.00 17.39           H  
ATOM   1256  HA  SER A  79       5.478 -28.228 -16.700  1.00 18.11           H  
ATOM   1257 1HB  SER A  79       3.257 -28.855 -17.354  1.00 25.06           H  
ATOM   1258 2HB  SER A  79       3.195 -27.257 -16.626  1.00 25.06           H  
ATOM   1259  HG  SER A  79       2.907 -26.333 -18.548  1.00 25.06           H  
ATOM   1260  N   THR A  80       5.943 -27.731 -19.884  1.00 15.39           N  
ATOM   1261  CA  THR A  80       6.426 -28.332 -21.123  1.00 15.75           C  
ATOM   1262  C   THR A  80       7.670 -27.599 -21.554  1.00 15.77           C  
ATOM   1263  O   THR A  80       8.489 -28.096 -22.332  1.00 16.00           O  
ATOM   1264  CB  THR A  80       5.388 -28.219 -22.258  1.00 21.90           C  
ATOM   1265  OG1 THR A  80       5.149 -26.815 -22.550  1.00 21.90           O  
ATOM   1266  CG2 THR A  80       4.081 -28.877 -21.855  1.00 21.90           C  
ATOM   1267  H   THR A  80       5.938 -26.707 -19.835  1.00 18.47           H  
ATOM   1268  HA  THR A  80       6.677 -29.378 -20.949  1.00 18.90           H  
ATOM   1269  HB  THR A  80       5.777 -28.709 -23.144  1.00 26.28           H  
ATOM   1270  HG1 THR A  80       4.629 -26.750 -23.361  1.00 26.28           H  
ATOM   1271 1HG2 THR A  80       3.366 -28.790 -22.670  1.00 26.28           H  
ATOM   1272 2HG2 THR A  80       4.258 -29.929 -21.634  1.00 26.28           H  
ATOM   1273 3HG2 THR A  80       3.676 -28.388 -20.974  1.00 26.28           H  
ATOM   1274  N   ARG A  81       7.764 -26.382 -21.032  1.00 15.68           N  
ATOM   1275  CA  ARG A  81       8.755 -25.360 -21.358  1.00 15.84           C  
ATOM   1276  C   ARG A  81       8.720 -24.975 -22.843  1.00 15.70           C  
ATOM   1277  O   ARG A  81       9.750 -24.589 -23.405  1.00 15.70           O  
ATOM   1278  CB  ARG A  81      10.172 -25.827 -21.051  1.00 22.12           C  
ATOM   1279  CG  ARG A  81      10.483 -26.234 -19.620  1.00 22.12           C  
ATOM   1280  CD  ARG A  81      11.924 -26.591 -19.527  1.00 22.12           C  
ATOM   1281  NE  ARG A  81      12.327 -27.092 -18.225  1.00 22.12           N  
ATOM   1282  CZ  ARG A  81      13.565 -27.556 -17.944  1.00 22.12           C  
ATOM   1283  NH1 ARG A  81      14.500 -27.558 -18.873  1.00 22.12           N  
ATOM   1284  NH2 ARG A  81      13.845 -28.007 -16.738  1.00 22.12           N  
ATOM   1285  H   ARG A  81       7.021 -26.117 -20.380  1.00 18.82           H  
ATOM   1286  HA  ARG A  81       8.535 -24.473 -20.764  1.00 19.01           H  
ATOM   1287 1HB  ARG A  81      10.433 -26.663 -21.695  1.00 26.54           H  
ATOM   1288 2HB  ARG A  81      10.861 -25.020 -21.292  1.00 26.54           H  
ATOM   1289 1HG  ARG A  81      10.279 -25.406 -18.943  1.00 26.54           H  
ATOM   1290 2HG  ARG A  81       9.879 -27.097 -19.335  1.00 26.54           H  
ATOM   1291 1HD  ARG A  81      12.138 -27.359 -20.270  1.00 26.54           H  
ATOM   1292 2HD  ARG A  81      12.518 -25.701 -19.743  1.00 26.54           H  
ATOM   1293  HE  ARG A  81      11.635 -27.103 -17.479  1.00 26.54           H  
ATOM   1294 1HH1 ARG A  81      14.300 -27.216 -19.798  1.00 26.54           H  
ATOM   1295 2HH1 ARG A  81      15.425 -27.904 -18.656  1.00 26.54           H  
ATOM   1296 1HH2 ARG A  81      13.130 -28.007 -16.018  1.00 26.54           H  
ATOM   1297 2HH2 ARG A  81      14.771 -28.343 -16.520  1.00 26.54           H  
ATOM   1298  N   LYS A  82       7.542 -25.041 -23.469  1.00 15.74           N  
ATOM   1299  CA  LYS A  82       7.413 -24.669 -24.867  1.00 15.78           C  
ATOM   1300  C   LYS A  82       6.921 -23.241 -25.017  1.00 15.67           C  
ATOM   1301  O   LYS A  82       5.754 -22.932 -24.739  1.00 15.74           O  
ATOM   1302  CB  LYS A  82       6.476 -25.641 -25.580  1.00 22.08           C  
ATOM   1303  CG  LYS A  82       7.024 -27.065 -25.655  1.00 22.08           C  
ATOM   1304  CD  LYS A  82       6.041 -28.023 -26.312  1.00 22.08           C  
ATOM   1305  CE  LYS A  82       6.601 -29.444 -26.366  1.00 22.08           C  
ATOM   1306  NZ  LYS A  82       5.620 -30.408 -26.956  1.00 22.08           N  
ATOM   1307  H   LYS A  82       6.717 -25.379 -22.973  1.00 18.89           H  
ATOM   1308  HA  LYS A  82       8.397 -24.734 -25.333  1.00 18.94           H  
ATOM   1309 1HB  LYS A  82       5.518 -25.665 -25.068  1.00 26.50           H  
ATOM   1310 2HB  LYS A  82       6.300 -25.295 -26.599  1.00 26.50           H  
ATOM   1311 1HG  LYS A  82       7.951 -27.058 -26.227  1.00 26.50           H  
ATOM   1312 2HG  LYS A  82       7.255 -27.413 -24.651  1.00 26.50           H  
ATOM   1313 1HD  LYS A  82       5.110 -28.030 -25.745  1.00 26.50           H  
ATOM   1314 2HD  LYS A  82       5.828 -27.687 -27.325  1.00 26.50           H  
ATOM   1315 1HE  LYS A  82       7.503 -29.443 -26.975  1.00 26.50           H  
ATOM   1316 2HE  LYS A  82       6.857 -29.770 -25.356  1.00 26.50           H  
ATOM   1317 1HZ  LYS A  82       6.027 -31.335 -26.982  1.00 26.50           H  
ATOM   1318 2HZ  LYS A  82       4.780 -30.429 -26.392  1.00 26.50           H  
ATOM   1319 3HZ  LYS A  82       5.385 -30.114 -27.892  1.00 26.50           H  
ATOM   1320  N   THR A  83       7.770 -22.395 -25.581  1.00 15.62           N  
ATOM   1321  CA  THR A  83       7.468 -20.982 -25.726  1.00 15.65           C  
ATOM   1322  C   THR A  83       6.392 -20.720 -26.782  1.00 15.15           C  
ATOM   1323  O   THR A  83       5.913 -19.592 -26.927  1.00 14.67           O  
ATOM   1324  CB  THR A  83       8.751 -20.187 -25.987  1.00 21.90           C  
ATOM   1325  OG1 THR A  83       9.403 -20.705 -27.153  1.00 21.90           O  
ATOM   1326  CG2 THR A  83       9.664 -20.300 -24.770  1.00 21.90           C  
ATOM   1327  H   THR A  83       8.695 -22.719 -25.847  1.00 18.74           H  
ATOM   1328  HA  THR A  83       7.085 -20.637 -24.770  1.00 18.78           H  
ATOM   1329  HB  THR A  83       8.508 -19.142 -26.149  1.00 26.28           H  
ATOM   1330  HG1 THR A  83      10.092 -20.091 -27.435  1.00 26.28           H  
ATOM   1331 1HG2 THR A  83      10.570 -19.737 -24.947  1.00 26.28           H  
ATOM   1332 2HG2 THR A  83       9.156 -19.898 -23.893  1.00 26.28           H  
ATOM   1333 3HG2 THR A  83       9.920 -21.343 -24.588  1.00 26.28           H  
ATOM   1334  N   ARG A  84       6.022 -21.757 -27.532  1.00 15.41           N  
ATOM   1335  CA  ARG A  84       4.913 -21.677 -28.475  1.00 15.14           C  
ATOM   1336  C   ARG A  84       3.609 -21.491 -27.677  1.00 14.94           C  
ATOM   1337  O   ARG A  84       2.713 -20.741 -28.088  1.00 14.53           O  
ATOM   1338  CB  ARG A  84       4.868 -22.911 -29.363  1.00 21.30           C  
ATOM   1339  CG  ARG A  84       6.004 -22.952 -30.390  1.00 21.30           C  
ATOM   1340  CD  ARG A  84       5.822 -23.993 -31.445  1.00 21.30           C  
ATOM   1341  NE  ARG A  84       5.929 -25.361 -30.921  1.00 21.30           N  
ATOM   1342  CZ  ARG A  84       7.095 -26.047 -30.772  1.00 21.30           C  
ATOM   1343  NH1 ARG A  84       8.249 -25.484 -31.079  1.00 21.30           N  
ATOM   1344  NH2 ARG A  84       7.081 -27.290 -30.318  1.00 21.30           N  
ATOM   1345  H   ARG A  84       6.511 -22.627 -27.389  1.00 18.49           H  
ATOM   1346  HA  ARG A  84       5.057 -20.804 -29.113  1.00 18.17           H  
ATOM   1347 1HB  ARG A  84       4.931 -23.809 -28.751  1.00 25.56           H  
ATOM   1348 2HB  ARG A  84       3.923 -22.940 -29.903  1.00 25.56           H  
ATOM   1349 1HG  ARG A  84       6.071 -21.982 -30.884  1.00 25.56           H  
ATOM   1350 2HG  ARG A  84       6.939 -23.149 -29.869  1.00 25.56           H  
ATOM   1351 1HD  ARG A  84       4.827 -23.880 -31.878  1.00 25.56           H  
ATOM   1352 2HD  ARG A  84       6.562 -23.858 -32.230  1.00 25.56           H  
ATOM   1353  HE  ARG A  84       5.069 -25.836 -30.678  1.00 25.56           H  
ATOM   1354 1HH1 ARG A  84       8.278 -24.538 -31.427  1.00 25.56           H  
ATOM   1355 2HH1 ARG A  84       9.110 -26.000 -30.968  1.00 25.56           H  
ATOM   1356 1HH2 ARG A  84       6.210 -27.742 -30.087  1.00 25.56           H  
ATOM   1357 2HH2 ARG A  84       7.949 -27.796 -30.212  1.00 25.56           H  
ATOM   1358  N   TRP A  85       3.510 -22.191 -26.529  1.00 15.38           N  
ATOM   1359  CA  TRP A  85       2.366 -22.070 -25.637  1.00 15.42           C  
ATOM   1360  C   TRP A  85       2.332 -20.688 -25.091  1.00 14.92           C  
ATOM   1361  O   TRP A  85       1.276 -20.072 -24.959  1.00 14.77           O  
ATOM   1362  CB  TRP A  85       2.404 -23.036 -24.463  1.00 21.57           C  
ATOM   1363  CG  TRP A  85       1.396 -22.644 -23.434  1.00 21.57           C  
ATOM   1364  CD1 TRP A  85       1.686 -22.178 -22.188  1.00 21.57           C  
ATOM   1365  CD2 TRP A  85      -0.043 -22.604 -23.547  1.00 21.57           C  
ATOM   1366  NE1 TRP A  85       0.548 -21.867 -21.524  1.00 21.57           N  
ATOM   1367  CE2 TRP A  85      -0.525 -22.114 -22.334  1.00 21.57           C  
ATOM   1368  CE3 TRP A  85      -0.947 -22.927 -24.566  1.00 21.57           C  
ATOM   1369  CZ2 TRP A  85      -1.871 -21.937 -22.102  1.00 21.57           C  
ATOM   1370  CZ3 TRP A  85      -2.296 -22.748 -24.332  1.00 21.57           C  
ATOM   1371  CH2 TRP A  85      -2.747 -22.266 -23.129  1.00 21.57           C  
ATOM   1372  H   TRP A  85       4.292 -22.766 -26.220  1.00 18.46           H  
ATOM   1373  HA  TRP A  85       1.456 -22.238 -26.208  1.00 18.50           H  
ATOM   1374 1HB  TRP A  85       2.191 -24.046 -24.802  1.00 25.88           H  
ATOM   1375 2HB  TRP A  85       3.386 -23.035 -24.005  1.00 25.88           H  
ATOM   1376  HD1 TRP A  85       2.681 -22.061 -21.790  1.00 25.88           H  
ATOM   1377  HE1 TRP A  85       0.515 -21.499 -20.589  1.00 25.88           H  
ATOM   1378  HE3 TRP A  85      -0.598 -23.309 -25.521  1.00 25.88           H  
ATOM   1379  HZ2 TRP A  85      -2.249 -21.552 -21.157  1.00 25.88           H  
ATOM   1380  HZ3 TRP A  85      -2.996 -23.001 -25.127  1.00 25.88           H  
ATOM   1381  HH2 TRP A  85      -3.818 -22.137 -22.978  1.00 25.88           H  
ATOM   1382  N   LEU A  86       3.510 -20.230 -24.716  1.00 14.82           N  
ATOM   1383  CA  LEU A  86       3.637 -18.926 -24.134  1.00 14.52           C  
ATOM   1384  C   LEU A  86       3.159 -17.864 -25.113  1.00 13.95           C  
ATOM   1385  O   LEU A  86       2.361 -17.016 -24.739  1.00 13.77           O  
ATOM   1386  CB  LEU A  86       5.076 -18.731 -23.699  1.00 20.45           C  
ATOM   1387  CG  LEU A  86       5.490 -17.456 -23.080  1.00 20.45           C  
ATOM   1388  CD1 LEU A  86       4.683 -17.180 -21.876  1.00 20.45           C  
ATOM   1389  CD2 LEU A  86       6.929 -17.640 -22.692  1.00 20.45           C  
ATOM   1390  H   LEU A  86       4.316 -20.845 -24.844  1.00 17.78           H  
ATOM   1391  HA  LEU A  86       3.003 -18.904 -23.254  1.00 17.42           H  
ATOM   1392 1HB  LEU A  86       5.316 -19.514 -23.013  1.00 24.54           H  
ATOM   1393 2HB  LEU A  86       5.689 -18.842 -24.569  1.00 24.54           H  
ATOM   1394  HG  LEU A  86       5.383 -16.624 -23.778  1.00 24.54           H  
ATOM   1395 1HD1 LEU A  86       5.028 -16.260 -21.418  1.00 24.54           H  
ATOM   1396 2HD1 LEU A  86       3.643 -17.063 -22.149  1.00 24.54           H  
ATOM   1397 3HD1 LEU A  86       4.783 -18.005 -21.181  1.00 24.54           H  
ATOM   1398 1HD2 LEU A  86       7.303 -16.755 -22.211  1.00 24.54           H  
ATOM   1399 2HD2 LEU A  86       7.022 -18.475 -22.003  1.00 24.54           H  
ATOM   1400 3HD2 LEU A  86       7.502 -17.847 -23.592  1.00 24.54           H  
ATOM   1401  N   GLU A  87       3.543 -17.921 -26.392  1.00 13.81           N  
ATOM   1402  CA  GLU A  87       3.045 -16.874 -27.287  1.00 13.43           C  
ATOM   1403  C   GLU A  87       1.525 -16.813 -27.246  1.00 13.36           C  
ATOM   1404  O   GLU A  87       0.946 -15.719 -27.186  1.00 13.15           O  
ATOM   1405  CB  GLU A  87       3.490 -17.077 -28.734  1.00 18.96           C  
ATOM   1406  CG  GLU A  87       3.050 -15.929 -29.656  1.00 18.96           C  
ATOM   1407  CD  GLU A  87       3.552 -16.046 -31.055  1.00 18.96           C  
ATOM   1408  OE1 GLU A  87       4.295 -16.954 -31.327  1.00 18.96           O  
ATOM   1409  OE2 GLU A  87       3.177 -15.234 -31.867  1.00 18.96           O  
ATOM   1410  H   GLU A  87       4.218 -18.623 -26.705  1.00 16.57           H  
ATOM   1411  HA  GLU A  87       3.424 -15.915 -26.944  1.00 16.12           H  
ATOM   1412 1HB  GLU A  87       4.565 -17.178 -28.787  1.00 22.75           H  
ATOM   1413 2HB  GLU A  87       3.060 -18.005 -29.115  1.00 22.75           H  
ATOM   1414 1HG  GLU A  87       1.962 -15.883 -29.683  1.00 22.75           H  
ATOM   1415 2HG  GLU A  87       3.411 -15.002 -29.225  1.00 22.75           H  
ATOM   1416  N   LYS A  88       0.874 -17.983 -27.254  1.00 13.70           N  
ATOM   1417  CA  LYS A  88      -0.579 -18.007 -27.178  1.00 13.87           C  
ATOM   1418  C   LYS A  88      -1.058 -17.429 -25.843  1.00 13.93           C  
ATOM   1419  O   LYS A  88      -1.976 -16.611 -25.809  1.00 13.92           O  
ATOM   1420  CB  LYS A  88      -1.089 -19.438 -27.334  1.00 19.36           C  
ATOM   1421  CG  LYS A  88      -0.906 -20.005 -28.724  1.00 19.36           C  
ATOM   1422  CD  LYS A  88      -1.377 -21.448 -28.806  1.00 19.36           C  
ATOM   1423  CE  LYS A  88      -1.154 -22.016 -30.206  1.00 19.36           C  
ATOM   1424  NZ  LYS A  88      -1.567 -23.446 -30.309  1.00 19.36           N  
ATOM   1425  H   LYS A  88       1.414 -18.853 -27.353  1.00 16.44           H  
ATOM   1426  HA  LYS A  88      -0.980 -17.394 -27.981  1.00 16.64           H  
ATOM   1427 1HB  LYS A  88      -0.572 -20.089 -26.633  1.00 23.23           H  
ATOM   1428 2HB  LYS A  88      -2.149 -19.472 -27.086  1.00 23.23           H  
ATOM   1429 1HG  LYS A  88      -1.464 -19.399 -29.437  1.00 23.23           H  
ATOM   1430 2HG  LYS A  88       0.154 -19.960 -28.989  1.00 23.23           H  
ATOM   1431 1HD  LYS A  88      -0.816 -22.049 -28.083  1.00 23.23           H  
ATOM   1432 2HD  LYS A  88      -2.435 -21.504 -28.557  1.00 23.23           H  
ATOM   1433 1HE  LYS A  88      -1.728 -21.430 -30.921  1.00 23.23           H  
ATOM   1434 2HE  LYS A  88      -0.094 -21.936 -30.455  1.00 23.23           H  
ATOM   1435 1HZ  LYS A  88      -1.401 -23.778 -31.250  1.00 23.23           H  
ATOM   1436 2HZ  LYS A  88      -1.029 -24.001 -29.658  1.00 23.23           H  
ATOM   1437 3HZ  LYS A  88      -2.550 -23.533 -30.093  1.00 23.23           H  
ATOM   1438  N   ALA A  89      -0.421 -17.822 -24.743  1.00 14.13           N  
ATOM   1439  CA  ALA A  89      -0.805 -17.339 -23.423  1.00 14.38           C  
ATOM   1440  C   ALA A  89      -0.677 -15.814 -23.313  1.00 14.03           C  
ATOM   1441  O   ALA A  89      -1.514 -15.161 -22.681  1.00 14.25           O  
ATOM   1442  CB  ALA A  89       0.034 -18.014 -22.360  1.00 20.04           C  
ATOM   1443  H   ALA A  89       0.320 -18.526 -24.825  1.00 16.96           H  
ATOM   1444  HA  ALA A  89      -1.855 -17.603 -23.268  1.00 17.26           H  
ATOM   1445 1HB  ALA A  89      -0.284 -17.680 -21.380  1.00 24.05           H  
ATOM   1446 2HB  ALA A  89      -0.086 -19.094 -22.442  1.00 24.05           H  
ATOM   1447 3HB  ALA A  89       1.073 -17.752 -22.514  1.00 24.05           H  
ATOM   1448  N   VAL A  90       0.365 -15.258 -23.942  1.00 13.65           N  
ATOM   1449  CA  VAL A  90       0.633 -13.827 -23.927  1.00 13.46           C  
ATOM   1450  C   VAL A  90      -0.445 -13.078 -24.704  1.00 13.32           C  
ATOM   1451  O   VAL A  90      -0.978 -12.092 -24.196  1.00 13.49           O  
ATOM   1452  CB  VAL A  90       2.052 -13.507 -24.492  1.00 18.92           C  
ATOM   1453  CG1 VAL A  90       2.280 -11.984 -24.630  1.00 18.92           C  
ATOM   1454  CG2 VAL A  90       3.117 -14.059 -23.562  1.00 18.92           C  
ATOM   1455  H   VAL A  90       1.013 -15.891 -24.409  1.00 16.38           H  
ATOM   1456  HA  VAL A  90       0.604 -13.488 -22.892  1.00 16.15           H  
ATOM   1457  HB  VAL A  90       2.148 -13.965 -25.481  1.00 22.70           H  
ATOM   1458 1HG1 VAL A  90       3.278 -11.800 -25.023  1.00 22.70           H  
ATOM   1459 2HG1 VAL A  90       1.557 -11.563 -25.292  1.00 22.70           H  
ATOM   1460 3HG1 VAL A  90       2.189 -11.508 -23.648  1.00 22.70           H  
ATOM   1461 1HG2 VAL A  90       4.088 -13.843 -23.987  1.00 22.70           H  
ATOM   1462 2HG2 VAL A  90       3.025 -13.586 -22.582  1.00 22.70           H  
ATOM   1463 3HG2 VAL A  90       3.000 -15.119 -23.455  1.00 22.70           H  
ATOM   1464  N   LEU A  91      -0.803 -13.536 -25.914  1.00 13.18           N  
ATOM   1465  CA  LEU A  91      -1.820 -12.791 -26.657  1.00 13.22           C  
ATOM   1466  C   LEU A  91      -3.172 -12.909 -25.968  1.00 13.66           C  
ATOM   1467  O   LEU A  91      -4.006 -12.001 -26.068  1.00 13.86           O  
ATOM   1468  CB  LEU A  91      -1.890 -13.220 -28.143  1.00 18.49           C  
ATOM   1469  CG  LEU A  91      -2.467 -14.593 -28.521  1.00 18.49           C  
ATOM   1470  CD1 LEU A  91      -3.995 -14.509 -28.772  1.00 18.49           C  
ATOM   1471  CD2 LEU A  91      -1.719 -15.101 -29.751  1.00 18.49           C  
ATOM   1472  H   LEU A  91      -0.321 -14.356 -26.309  1.00 15.82           H  
ATOM   1473  HA  LEU A  91      -1.535 -11.740 -26.647  1.00 15.86           H  
ATOM   1474 1HB  LEU A  91      -2.468 -12.470 -28.676  1.00 22.19           H  
ATOM   1475 2HB  LEU A  91      -0.901 -13.212 -28.537  1.00 22.19           H  
ATOM   1476  HG  LEU A  91      -2.312 -15.273 -27.718  1.00 22.19           H  
ATOM   1477 1HD1 LEU A  91      -4.367 -15.498 -29.033  1.00 22.19           H  
ATOM   1478 2HD1 LEU A  91      -4.528 -14.164 -27.900  1.00 22.19           H  
ATOM   1479 3HD1 LEU A  91      -4.187 -13.822 -29.594  1.00 22.19           H  
ATOM   1480 1HD2 LEU A  91      -2.094 -16.087 -30.022  1.00 22.19           H  
ATOM   1481 2HD2 LEU A  91      -1.865 -14.414 -30.584  1.00 22.19           H  
ATOM   1482 3HD2 LEU A  91      -0.650 -15.172 -29.522  1.00 22.19           H  
ATOM   1483  N   GLN A  92      -3.419 -14.027 -25.270  1.00 13.99           N  
ATOM   1484  CA  GLN A  92      -4.678 -14.167 -24.557  1.00 14.59           C  
ATOM   1485  C   GLN A  92      -4.755 -13.177 -23.387  1.00 14.86           C  
ATOM   1486  O   GLN A  92      -5.754 -12.468 -23.245  1.00 15.32           O  
ATOM   1487  CB  GLN A  92      -4.840 -15.600 -24.055  1.00 20.19           C  
ATOM   1488  CG  GLN A  92      -5.087 -16.629 -25.152  1.00 20.19           C  
ATOM   1489  CD  GLN A  92      -5.003 -18.054 -24.627  1.00 20.19           C  
ATOM   1490  OE1 GLN A  92      -4.533 -18.285 -23.506  1.00 20.19           O  
ATOM   1491  NE2 GLN A  92      -5.464 -19.010 -25.426  1.00 20.19           N  
ATOM   1492  H   GLN A  92      -2.738 -14.795 -25.274  1.00 16.79           H  
ATOM   1493  HA  GLN A  92      -5.489 -13.946 -25.246  1.00 17.51           H  
ATOM   1494 1HB  GLN A  92      -3.934 -15.894 -23.528  1.00 24.23           H  
ATOM   1495 2HB  GLN A  92      -5.662 -15.648 -23.344  1.00 24.23           H  
ATOM   1496 1HG  GLN A  92      -6.094 -16.477 -25.535  1.00 24.23           H  
ATOM   1497 2HG  GLN A  92      -4.373 -16.498 -25.955  1.00 24.23           H  
ATOM   1498 1HE2 GLN A  92      -5.446 -19.966 -25.131  1.00 24.23           H  
ATOM   1499 2HE2 GLN A  92      -5.841 -18.778 -26.324  1.00 24.23           H  
ATOM   1500  N   LYS A  93      -3.673 -13.039 -22.604  1.00 14.70           N  
ATOM   1501  CA  LYS A  93      -3.693 -12.113 -21.464  1.00 15.10           C  
ATOM   1502  C   LYS A  93      -3.741 -10.663 -21.934  1.00 15.00           C  
ATOM   1503  O   LYS A  93      -4.361  -9.810 -21.298  1.00 15.53           O  
ATOM   1504  CB  LYS A  93      -2.504 -12.350 -20.518  1.00 20.98           C  
ATOM   1505  CG  LYS A  93      -2.538 -13.702 -19.729  1.00 20.98           C  
ATOM   1506  CD  LYS A  93      -3.748 -13.791 -18.766  1.00 20.98           C  
ATOM   1507  CE  LYS A  93      -3.720 -15.052 -17.906  1.00 20.98           C  
ATOM   1508  NZ  LYS A  93      -4.984 -15.185 -17.092  1.00 20.98           N  
ATOM   1509  H   LYS A  93      -2.858 -13.644 -22.759  1.00 17.64           H  
ATOM   1510  HA  LYS A  93      -4.609 -12.279 -20.908  1.00 18.12           H  
ATOM   1511 1HB  LYS A  93      -1.576 -12.331 -21.100  1.00 25.18           H  
ATOM   1512 2HB  LYS A  93      -2.450 -11.537 -19.788  1.00 25.18           H  
ATOM   1513 1HG  LYS A  93      -2.590 -14.530 -20.436  1.00 25.18           H  
ATOM   1514 2HG  LYS A  93      -1.621 -13.799 -19.151  1.00 25.18           H  
ATOM   1515 1HD  LYS A  93      -3.767 -12.911 -18.121  1.00 25.18           H  
ATOM   1516 2HD  LYS A  93      -4.670 -13.822 -19.334  1.00 25.18           H  
ATOM   1517 1HE  LYS A  93      -3.616 -15.923 -18.550  1.00 25.18           H  
ATOM   1518 2HE  LYS A  93      -2.863 -15.008 -17.227  1.00 25.18           H  
ATOM   1519 1HZ  LYS A  93      -4.958 -16.023 -16.532  1.00 25.18           H  
ATOM   1520 2HZ  LYS A  93      -5.094 -14.385 -16.483  1.00 25.18           H  
ATOM   1521 3HZ  LYS A  93      -5.776 -15.233 -17.718  1.00 25.18           H  
ATOM   1522  N   LEU A  94      -3.161 -10.400 -23.099  1.00 14.47           N  
ATOM   1523  CA  LEU A  94      -3.155  -9.075 -23.692  1.00 14.51           C  
ATOM   1524  C   LEU A  94      -4.421  -8.766 -24.470  1.00 14.70           C  
ATOM   1525  O   LEU A  94      -4.492  -7.729 -25.126  1.00 14.86           O  
ATOM   1526  CB  LEU A  94      -1.973  -8.912 -24.651  1.00 20.30           C  
ATOM   1527  CG  LEU A  94      -0.564  -8.919 -24.074  1.00 20.30           C  
ATOM   1528  CD1 LEU A  94       0.401  -8.909 -25.231  1.00 20.30           C  
ATOM   1529  CD2 LEU A  94      -0.347  -7.695 -23.202  1.00 20.30           C  
ATOM   1530  H   LEU A  94      -2.632 -11.145 -23.565  1.00 17.36           H  
ATOM   1531  HA  LEU A  94      -3.085  -8.348 -22.890  1.00 17.41           H  
ATOM   1532 1HB  LEU A  94      -2.026  -9.724 -25.370  1.00 24.36           H  
ATOM   1533 2HB  LEU A  94      -2.089  -7.993 -25.184  1.00 24.36           H  
ATOM   1534  HG  LEU A  94      -0.397  -9.816 -23.483  1.00 24.36           H  
ATOM   1535 1HD1 LEU A  94       1.425  -8.914 -24.850  1.00 24.36           H  
ATOM   1536 2HD1 LEU A  94       0.223  -9.789 -25.835  1.00 24.36           H  
ATOM   1537 3HD1 LEU A  94       0.234  -8.026 -25.825  1.00 24.36           H  
ATOM   1538 1HD2 LEU A  94       0.672  -7.707 -22.822  1.00 24.36           H  
ATOM   1539 2HD2 LEU A  94      -0.502  -6.795 -23.793  1.00 24.36           H  
ATOM   1540 3HD2 LEU A  94      -1.031  -7.699 -22.363  1.00 24.36           H  
ATOM   1541  N   ASP A  95      -5.390  -9.678 -24.493  1.00 14.82           N  
ATOM   1542  CA  ASP A  95      -6.640  -9.482 -25.216  1.00 15.17           C  
ATOM   1543  C   ASP A  95      -6.397  -9.113 -26.679  1.00 15.03           C  
ATOM   1544  O   ASP A  95      -7.051  -8.225 -27.228  1.00 15.25           O  
ATOM   1545  CB  ASP A  95      -7.496  -8.397 -24.528  1.00 21.10           C  
ATOM   1546  CG  ASP A  95      -9.010  -8.435 -24.909  1.00 21.10           C  
ATOM   1547  OD1 ASP A  95      -9.490  -9.498 -25.247  1.00 21.10           O  
ATOM   1548  OD2 ASP A  95      -9.668  -7.413 -24.811  1.00 21.10           O  
ATOM   1549  H   ASP A  95      -5.295 -10.547 -23.960  1.00 17.78           H  
ATOM   1550  HA  ASP A  95      -7.192 -10.424 -25.189  1.00 18.20           H  
ATOM   1551 1HB  ASP A  95      -7.407  -8.507 -23.446  1.00 25.32           H  
ATOM   1552 2HB  ASP A  95      -7.099  -7.412 -24.787  1.00 25.32           H  
ATOM   1553  N   GLY A  96      -5.444  -9.789 -27.322  1.00 14.83           N  
ATOM   1554  CA  GLY A  96      -5.167  -9.546 -28.727  1.00 14.86           C  
ATOM   1555  C   GLY A  96      -4.247  -8.361 -29.030  1.00 14.63           C  
ATOM   1556  O   GLY A  96      -3.984  -8.077 -30.205  1.00 14.63           O  
ATOM   1557  H   GLY A  96      -4.918 -10.515 -26.821  1.00 17.80           H  
ATOM   1558 1HA  GLY A  96      -4.728 -10.449 -29.150  1.00 17.83           H  
ATOM   1559 2HA  GLY A  96      -6.113  -9.397 -29.244  1.00 17.83           H  
ATOM   1560  N   ASN A  97      -3.703  -7.679 -28.018  1.00 14.56           N  
ATOM   1561  CA  ASN A  97      -2.840  -6.538 -28.298  1.00 14.50           C  
ATOM   1562  C   ASN A  97      -1.436  -6.973 -28.718  1.00 13.95           C  
ATOM   1563  O   ASN A  97      -0.445  -6.780 -28.007  1.00 13.83           O  
ATOM   1564  CB  ASN A  97      -2.793  -5.580 -27.123  1.00 20.32           C  
ATOM   1565  CG  ASN A  97      -4.098  -4.869 -26.918  1.00 20.32           C  
ATOM   1566  OD1 ASN A  97      -4.744  -4.431 -27.880  1.00 20.32           O  
ATOM   1567  ND2 ASN A  97      -4.505  -4.740 -25.686  1.00 20.32           N  
ATOM   1568  H   ASN A  97      -3.950  -7.900 -27.051  1.00 17.47           H  
ATOM   1569  HA  ASN A  97      -3.266  -5.992 -29.140  1.00 17.40           H  
ATOM   1570 1HB  ASN A  97      -2.542  -6.104 -26.218  1.00 24.38           H  
ATOM   1571 2HB  ASN A  97      -2.020  -4.838 -27.292  1.00 24.38           H  
ATOM   1572 1HD2 ASN A  97      -5.372  -4.279 -25.491  1.00 24.38           H  
ATOM   1573 2HD2 ASN A  97      -3.960  -5.112 -24.934  1.00 24.38           H  
ATOM   1574  N   ILE A  98      -1.360  -7.449 -29.956  1.00 13.81           N  
ATOM   1575  CA  ILE A  98      -0.144  -7.973 -30.563  1.00 13.46           C  
ATOM   1576  C   ILE A  98       0.915  -6.871 -30.582  1.00 13.20           C  
ATOM   1577  O   ILE A  98       2.101  -7.136 -30.379  1.00 12.94           O  
ATOM   1578  CB  ILE A  98      -0.381  -8.546 -31.976  1.00 18.99           C  
ATOM   1579  CG1 ILE A  98      -1.397  -9.778 -31.920  1.00 18.99           C  
ATOM   1580  CG2 ILE A  98       0.971  -8.982 -32.590  1.00 18.99           C  
ATOM   1581  CD1 ILE A  98      -1.006 -10.979 -31.041  1.00 18.99           C  
ATOM   1582  H   ILE A  98      -2.258  -7.530 -30.437  1.00 16.57           H  
ATOM   1583  HA  ILE A  98       0.228  -8.772 -29.945  1.00 16.15           H  
ATOM   1584  HB  ILE A  98      -0.831  -7.784 -32.610  1.00 22.79           H  
ATOM   1585 1HG1 ILE A  98      -2.354  -9.411 -31.569  1.00 22.79           H  
ATOM   1586 2HG1 ILE A  98      -1.527 -10.145 -32.939  1.00 22.79           H  
ATOM   1587 1HG2 ILE A  98       0.800  -9.381 -33.590  1.00 22.79           H  
ATOM   1588 2HG2 ILE A  98       1.649  -8.136 -32.664  1.00 22.79           H  
ATOM   1589 3HG2 ILE A  98       1.432  -9.747 -31.971  1.00 22.79           H  
ATOM   1590 1HD1 ILE A  98      -1.788 -11.736 -31.110  1.00 22.79           H  
ATOM   1591 2HD1 ILE A  98      -0.068 -11.408 -31.383  1.00 22.79           H  
ATOM   1592 3HD1 ILE A  98      -0.909 -10.671 -30.005  1.00 22.79           H  
ATOM   1593  N   GLY A  99       0.491  -5.621 -30.800  1.00 13.40           N  
ATOM   1594  CA  GLY A  99       1.390  -4.462 -30.809  1.00 13.33           C  
ATOM   1595  C   GLY A  99       2.191  -4.305 -29.497  1.00 13.10           C  
ATOM   1596  O   GLY A  99       3.137  -3.515 -29.440  1.00 13.14           O  
ATOM   1597  H   GLY A  99      -0.493  -5.472 -30.981  1.00 16.08           H  
ATOM   1598 1HA  GLY A  99       2.082  -4.555 -31.646  1.00 16.00           H  
ATOM   1599 2HA  GLY A  99       0.805  -3.559 -30.983  1.00 16.00           H  
ATOM   1600  N   VAL A 100       1.791  -5.029 -28.443  1.00 13.03           N  
ATOM   1601  CA  VAL A 100       2.467  -5.054 -27.158  1.00 13.04           C  
ATOM   1602  C   VAL A 100       3.306  -6.334 -27.125  1.00 12.80           C  
ATOM   1603  O   VAL A 100       4.505  -6.283 -26.796  1.00 12.68           O  
ATOM   1604  CB  VAL A 100       1.473  -5.024 -25.989  1.00 18.26           C  
ATOM   1605  CG1 VAL A 100       2.230  -5.133 -24.649  1.00 18.26           C  
ATOM   1606  CG2 VAL A 100       0.657  -3.761 -26.088  1.00 18.26           C  
ATOM   1607  H   VAL A 100       0.984  -5.637 -28.555  1.00 15.64           H  
ATOM   1608  HA  VAL A 100       3.127  -4.190 -27.084  1.00 15.65           H  
ATOM   1609  HB  VAL A 100       0.814  -5.869 -26.051  1.00 21.91           H  
ATOM   1610 1HG1 VAL A 100       1.518  -5.117 -23.828  1.00 21.91           H  
ATOM   1611 2HG1 VAL A 100       2.797  -6.070 -24.603  1.00 21.91           H  
ATOM   1612 3HG1 VAL A 100       2.916  -4.296 -24.552  1.00 21.91           H  
ATOM   1613 1HG2 VAL A 100      -0.063  -3.721 -25.273  1.00 21.91           H  
ATOM   1614 2HG2 VAL A 100       1.321  -2.910 -26.039  1.00 21.91           H  
ATOM   1615 3HG2 VAL A 100       0.129  -3.744 -27.038  1.00 21.91           H  
ATOM   1616  N   LEU A 101       2.671  -7.461 -27.533  1.00 12.89           N  
ATOM   1617  CA  LEU A 101       3.244  -8.822 -27.577  1.00 12.89           C  
ATOM   1618  C   LEU A 101       4.586  -8.799 -28.276  1.00 12.92           C  
ATOM   1619  O   LEU A 101       5.541  -9.453 -27.858  1.00 13.09           O  
ATOM   1620  CB  LEU A 101       2.323  -9.815 -28.309  1.00 18.05           C  
ATOM   1621  CG  LEU A 101       2.767 -11.319 -28.296  1.00 18.05           C  
ATOM   1622  CD1 LEU A 101       1.558 -12.184 -28.317  1.00 18.05           C  
ATOM   1623  CD2 LEU A 101       3.622 -11.671 -29.544  1.00 18.05           C  
ATOM   1624  H   LEU A 101       1.688  -7.352 -27.794  1.00 15.47           H  
ATOM   1625  HA  LEU A 101       3.381  -9.169 -26.557  1.00 15.47           H  
ATOM   1626 1HB  LEU A 101       1.321  -9.736 -27.911  1.00 21.66           H  
ATOM   1627 2HB  LEU A 101       2.299  -9.518 -29.352  1.00 21.66           H  
ATOM   1628  HG  LEU A 101       3.315 -11.514 -27.396  1.00 21.66           H  
ATOM   1629 1HD1 LEU A 101       1.851 -13.240 -28.286  1.00 21.66           H  
ATOM   1630 2HD1 LEU A 101       0.944 -11.960 -27.462  1.00 21.66           H  
ATOM   1631 3HD1 LEU A 101       1.006 -11.992 -29.223  1.00 21.66           H  
ATOM   1632 1HD2 LEU A 101       3.894 -12.724 -29.507  1.00 21.66           H  
ATOM   1633 2HD2 LEU A 101       3.037 -11.484 -30.444  1.00 21.66           H  
ATOM   1634 3HD2 LEU A 101       4.528 -11.092 -29.590  1.00 21.66           H  
ATOM   1635  N   ILE A 102       4.670  -8.032 -29.351  1.00 12.93           N  
ATOM   1636  CA  ILE A 102       5.894  -7.912 -30.124  1.00 13.14           C  
ATOM   1637  C   ILE A 102       7.139  -7.677 -29.243  1.00 13.12           C  
ATOM   1638  O   ILE A 102       8.238  -8.082 -29.626  1.00 12.94           O  
ATOM   1639  CB  ILE A 102       5.731  -6.766 -31.150  1.00 18.32           C  
ATOM   1640  CG1 ILE A 102       6.917  -6.775 -32.167  1.00 18.32           C  
ATOM   1641  CG2 ILE A 102       5.553  -5.417 -30.429  1.00 18.32           C  
ATOM   1642  CD1 ILE A 102       6.720  -5.874 -33.383  1.00 18.32           C  
ATOM   1643  H   ILE A 102       3.817  -7.557 -29.662  1.00 15.52           H  
ATOM   1644  HA  ILE A 102       6.037  -8.842 -30.672  1.00 15.77           H  
ATOM   1645  HB  ILE A 102       4.820  -6.957 -31.721  1.00 21.98           H  
ATOM   1646 1HG1 ILE A 102       7.826  -6.459 -31.654  1.00 21.98           H  
ATOM   1647 2HG1 ILE A 102       7.061  -7.797 -32.520  1.00 21.98           H  
ATOM   1648 1HG2 ILE A 102       5.374  -4.624 -31.143  1.00 21.98           H  
ATOM   1649 2HG2 ILE A 102       4.703  -5.489 -29.768  1.00 21.98           H  
ATOM   1650 3HG2 ILE A 102       6.418  -5.169 -29.852  1.00 21.98           H  
ATOM   1651 1HD1 ILE A 102       7.593  -5.953 -34.033  1.00 21.98           H  
ATOM   1652 2HD1 ILE A 102       5.831  -6.190 -33.929  1.00 21.98           H  
ATOM   1653 3HD1 ILE A 102       6.604  -4.841 -33.074  1.00 21.98           H  
ATOM   1654  N   GLY A 103       7.000  -6.968 -28.112  1.00 13.45           N  
ATOM   1655  CA  GLY A 103       8.120  -6.745 -27.215  1.00 13.65           C  
ATOM   1656  C   GLY A 103       8.046  -7.739 -26.042  1.00 13.33           C  
ATOM   1657  O   GLY A 103       9.047  -8.378 -25.677  1.00 13.15           O  
ATOM   1658  H   GLY A 103       6.081  -6.621 -27.834  1.00 16.14           H  
ATOM   1659 1HA  GLY A 103       9.060  -6.864 -27.754  1.00 16.38           H  
ATOM   1660 2HA  GLY A 103       8.083  -5.723 -26.842  1.00 16.38           H  
ATOM   1661  N   GLU A 104       6.833  -7.878 -25.479  1.00 13.40           N  
ATOM   1662  CA  GLU A 104       6.595  -8.723 -24.307  1.00 13.31           C  
ATOM   1663  C   GLU A 104       6.931 -10.186 -24.489  1.00 12.81           C  
ATOM   1664  O   GLU A 104       7.472 -10.795 -23.573  1.00 12.76           O  
ATOM   1665  CB  GLU A 104       5.140  -8.630 -23.845  1.00 18.68           C  
ATOM   1666  CG  GLU A 104       4.829  -9.453 -22.585  1.00 18.68           C  
ATOM   1667  CD  GLU A 104       3.485  -9.165 -22.034  1.00 18.68           C  
ATOM   1668  OE1 GLU A 104       2.981  -8.117 -22.325  1.00 18.68           O  
ATOM   1669  OE2 GLU A 104       2.936  -9.984 -21.337  1.00 18.68           O  
ATOM   1670  H   GLU A 104       6.060  -7.330 -25.868  1.00 16.08           H  
ATOM   1671  HA  GLU A 104       7.225  -8.348 -23.502  1.00 15.97           H  
ATOM   1672 1HB  GLU A 104       4.855  -7.601 -23.699  1.00 22.42           H  
ATOM   1673 2HB  GLU A 104       4.507  -9.022 -24.625  1.00 22.42           H  
ATOM   1674 1HG  GLU A 104       4.883 -10.518 -22.824  1.00 22.42           H  
ATOM   1675 2HG  GLU A 104       5.588  -9.241 -21.827  1.00 22.42           H  
ATOM   1676  N   TYR A 105       6.594 -10.766 -25.637  1.00 12.60           N  
ATOM   1677  CA  TYR A 105       6.835 -12.174 -25.885  1.00 12.28           C  
ATOM   1678  C   TYR A 105       8.289 -12.552 -25.774  1.00 11.93           C  
ATOM   1679  O   TYR A 105       8.612 -13.561 -25.153  1.00 11.90           O  
ATOM   1680  CB  TYR A 105       6.268 -12.648 -27.194  1.00 17.32           C  
ATOM   1681  CG  TYR A 105       6.666 -14.044 -27.456  1.00 17.32           C  
ATOM   1682  CD1 TYR A 105       6.148 -15.068 -26.675  1.00 17.32           C  
ATOM   1683  CD2 TYR A 105       7.536 -14.321 -28.484  1.00 17.32           C  
ATOM   1684  CE1 TYR A 105       6.512 -16.358 -26.929  1.00 17.32           C  
ATOM   1685  CE2 TYR A 105       7.889 -15.615 -28.744  1.00 17.32           C  
ATOM   1686  CZ  TYR A 105       7.375 -16.634 -27.976  1.00 17.32           C  
ATOM   1687  OH  TYR A 105       7.709 -17.929 -28.259  1.00 17.32           O  
ATOM   1688  H   TYR A 105       6.156 -10.212 -26.368  1.00 15.12           H  
ATOM   1689  HA  TYR A 105       6.294 -12.722 -25.127  1.00 14.74           H  
ATOM   1690 1HB  TYR A 105       5.201 -12.613 -27.151  1.00 20.78           H  
ATOM   1691 2HB  TYR A 105       6.607 -12.012 -28.014  1.00 20.78           H  
ATOM   1692  HD1 TYR A 105       5.461 -14.850 -25.862  1.00 20.78           H  
ATOM   1693  HD2 TYR A 105       7.935 -13.510 -29.093  1.00 20.78           H  
ATOM   1694  HE1 TYR A 105       6.118 -17.162 -26.324  1.00 20.78           H  
ATOM   1695  HE2 TYR A 105       8.570 -15.838 -29.565  1.00 20.78           H  
ATOM   1696  HH  TYR A 105       7.145 -18.529 -27.730  1.00 20.78           H  
ATOM   1697  N   ILE A 106       9.175 -11.792 -26.404  1.00 11.83           N  
ATOM   1698  CA  ILE A 106      10.584 -12.117 -26.345  1.00 11.70           C  
ATOM   1699  C   ILE A 106      11.031 -12.049 -24.896  1.00 11.58           C  
ATOM   1700  O   ILE A 106      11.796 -12.906 -24.440  1.00 11.57           O  
ATOM   1701  CB  ILE A 106      11.430 -11.185 -27.222  1.00 16.44           C  
ATOM   1702  CG1 ILE A 106      11.007 -11.330 -28.744  1.00 16.44           C  
ATOM   1703  CG2 ILE A 106      12.931 -11.487 -27.012  1.00 16.44           C  
ATOM   1704  CD1 ILE A 106      11.143 -12.730 -29.368  1.00 16.44           C  
ATOM   1705  H   ILE A 106       8.856 -10.979 -26.918  1.00 14.20           H  
ATOM   1706  HA  ILE A 106      10.720 -13.147 -26.672  1.00 14.04           H  
ATOM   1707  HB  ILE A 106      11.230 -10.146 -26.934  1.00 19.73           H  
ATOM   1708 1HG1 ILE A 106       9.964 -11.022 -28.838  1.00 19.73           H  
ATOM   1709 2HG1 ILE A 106      11.618 -10.643 -29.331  1.00 19.73           H  
ATOM   1710 1HG2 ILE A 106      13.525 -10.812 -27.625  1.00 19.73           H  
ATOM   1711 2HG2 ILE A 106      13.196 -11.353 -25.972  1.00 19.73           H  
ATOM   1712 3HG2 ILE A 106      13.146 -12.515 -27.294  1.00 19.73           H  
ATOM   1713 1HD1 ILE A 106      10.822 -12.685 -30.409  1.00 19.73           H  
ATOM   1714 2HD1 ILE A 106      12.177 -13.061 -29.331  1.00 19.73           H  
ATOM   1715 3HD1 ILE A 106      10.518 -13.445 -28.845  1.00 19.73           H  
ATOM   1716  N   VAL A 107      10.567 -11.022 -24.174  1.00 11.66           N  
ATOM   1717  CA  VAL A 107      10.931 -10.894 -22.777  1.00 11.76           C  
ATOM   1718  C   VAL A 107      10.525 -12.072 -21.942  1.00 11.56           C  
ATOM   1719  O   VAL A 107      11.322 -12.562 -21.130  1.00 11.73           O  
ATOM   1720  CB  VAL A 107      10.280  -9.646 -22.168  1.00 16.42           C  
ATOM   1721  CG1 VAL A 107      10.435  -9.670 -20.655  1.00 16.42           C  
ATOM   1722  CG2 VAL A 107      10.941  -8.448 -22.750  1.00 16.42           C  
ATOM   1723  H   VAL A 107       9.967 -10.316 -24.617  1.00 13.99           H  
ATOM   1724  HA  VAL A 107      12.003 -10.789 -22.719  1.00 14.11           H  
ATOM   1725  HB  VAL A 107       9.227  -9.613 -22.398  1.00 19.70           H  
ATOM   1726 1HG1 VAL A 107      10.000  -8.766 -20.234  1.00 19.70           H  
ATOM   1727 2HG1 VAL A 107       9.927 -10.525 -20.215  1.00 19.70           H  
ATOM   1728 3HG1 VAL A 107      11.473  -9.743 -20.421  1.00 19.70           H  
ATOM   1729 1HG2 VAL A 107      10.502  -7.569 -22.341  1.00 19.70           H  
ATOM   1730 2HG2 VAL A 107      11.969  -8.480 -22.506  1.00 19.70           H  
ATOM   1731 3HG2 VAL A 107      10.823  -8.444 -23.830  1.00 19.70           H  
ATOM   1732  N   VAL A 108       9.288 -12.506 -22.098  1.00 11.38           N  
ATOM   1733  CA  VAL A 108       8.856 -13.611 -21.289  1.00 11.41           C  
ATOM   1734  C   VAL A 108       9.439 -14.917 -21.765  1.00 11.25           C  
ATOM   1735  O   VAL A 108       9.787 -15.753 -20.954  1.00 11.40           O  
ATOM   1736  CB  VAL A 108       7.330 -13.676 -21.173  1.00 15.97           C  
ATOM   1737  CG1 VAL A 108       6.836 -12.411 -20.504  1.00 15.97           C  
ATOM   1738  CG2 VAL A 108       6.674 -13.823 -22.480  1.00 15.97           C  
ATOM   1739  H   VAL A 108       8.665 -12.027 -22.754  1.00 13.66           H  
ATOM   1740  HA  VAL A 108       9.224 -13.440 -20.279  1.00 13.69           H  
ATOM   1741  HB  VAL A 108       7.079 -14.502 -20.577  1.00 19.16           H  
ATOM   1742 1HG1 VAL A 108       5.751 -12.460 -20.386  1.00 19.16           H  
ATOM   1743 2HG1 VAL A 108       7.303 -12.314 -19.529  1.00 19.16           H  
ATOM   1744 3HG1 VAL A 108       7.094 -11.548 -21.115  1.00 19.16           H  
ATOM   1745 1HG2 VAL A 108       5.618 -13.862 -22.314  1.00 19.16           H  
ATOM   1746 2HG2 VAL A 108       6.911 -12.993 -23.062  1.00 19.16           H  
ATOM   1747 3HG2 VAL A 108       6.981 -14.707 -22.995  1.00 19.16           H  
ATOM   1748  N   ALA A 109       9.596 -15.135 -23.060  1.00 11.13           N  
ATOM   1749  CA  ALA A 109      10.175 -16.398 -23.447  1.00 11.21           C  
ATOM   1750  C   ALA A 109      11.568 -16.520 -22.850  1.00 11.30           C  
ATOM   1751  O   ALA A 109      11.912 -17.532 -22.237  1.00 11.49           O  
ATOM   1752  CB  ALA A 109      10.200 -16.492 -24.961  1.00 15.67           C  
ATOM   1753  H   ALA A 109       9.306 -14.458 -23.763  1.00 13.36           H  
ATOM   1754  HA  ALA A 109       9.584 -17.202 -23.036  1.00 13.45           H  
ATOM   1755 1HB  ALA A 109      10.631 -17.431 -25.270  1.00 18.80           H  
ATOM   1756 2HB  ALA A 109       9.181 -16.410 -25.345  1.00 18.80           H  
ATOM   1757 3HB  ALA A 109      10.799 -15.670 -25.359  1.00 18.80           H  
ATOM   1758  N   ALA A 110      12.358 -15.455 -22.920  1.00 11.37           N  
ATOM   1759  CA  ALA A 110      13.702 -15.524 -22.385  1.00 11.69           C  
ATOM   1760  C   ALA A 110      13.764 -15.760 -20.870  1.00 11.65           C  
ATOM   1761  O   ALA A 110      14.569 -16.583 -20.398  1.00 11.91           O  
ATOM   1762  CB  ALA A 110      14.395 -14.246 -22.718  1.00 16.24           C  
ATOM   1763  H   ALA A 110      12.050 -14.600 -23.399  1.00 13.64           H  
ATOM   1764  HA  ALA A 110      14.215 -16.355 -22.869  1.00 14.03           H  
ATOM   1765 1HB  ALA A 110      15.407 -14.275 -22.356  1.00 19.49           H  
ATOM   1766 2HB  ALA A 110      14.387 -14.092 -23.796  1.00 19.49           H  
ATOM   1767 3HB  ALA A 110      13.838 -13.461 -22.233  1.00 19.49           H  
ATOM   1768  N   THR A 111      12.904 -15.082 -20.096  1.00 11.50           N  
ATOM   1769  CA  THR A 111      13.019 -15.242 -18.659  1.00 11.68           C  
ATOM   1770  C   THR A 111      12.184 -16.397 -18.130  1.00 11.64           C  
ATOM   1771  O   THR A 111      12.489 -16.935 -17.063  1.00 11.99           O  
ATOM   1772  CB  THR A 111      12.665 -13.930 -17.931  1.00 16.28           C  
ATOM   1773  OG1 THR A 111      11.301 -13.586 -18.183  1.00 16.28           O  
ATOM   1774  CG2 THR A 111      13.581 -12.795 -18.459  1.00 16.28           C  
ATOM   1775  H   THR A 111      12.239 -14.397 -20.481  1.00 13.80           H  
ATOM   1776  HA  THR A 111      14.056 -15.462 -18.430  1.00 14.02           H  
ATOM   1777  HB  THR A 111      12.810 -14.054 -16.863  1.00 19.54           H  
ATOM   1778  HG1 THR A 111      11.060 -12.824 -17.646  1.00 19.54           H  
ATOM   1779 1HG2 THR A 111      13.335 -11.869 -17.949  1.00 19.54           H  
ATOM   1780 2HG2 THR A 111      14.624 -13.047 -18.274  1.00 19.54           H  
ATOM   1781 3HG2 THR A 111      13.428 -12.666 -19.526  1.00 19.54           H  
ATOM   1782  N   TYR A 112      11.188 -16.848 -18.894  1.00 11.39           N  
ATOM   1783  CA  TYR A 112      10.376 -17.969 -18.462  1.00 11.55           C  
ATOM   1784  C   TYR A 112      11.201 -19.236 -18.672  1.00 11.78           C  
ATOM   1785  O   TYR A 112      11.045 -20.196 -17.917  1.00 12.11           O  
ATOM   1786  CB  TYR A 112       9.013 -18.006 -19.157  1.00 16.11           C  
ATOM   1787  CG  TYR A 112       8.025 -16.843 -18.723  1.00 16.11           C  
ATOM   1788  CD1 TYR A 112       8.443 -15.711 -17.991  1.00 16.11           C  
ATOM   1789  CD2 TYR A 112       6.706 -16.933 -19.049  1.00 16.11           C  
ATOM   1790  CE1 TYR A 112       7.544 -14.742 -17.632  1.00 16.11           C  
ATOM   1791  CE2 TYR A 112       5.812 -15.948 -18.659  1.00 16.11           C  
ATOM   1792  CZ  TYR A 112       6.235 -14.869 -17.962  1.00 16.11           C  
ATOM   1793  OH  TYR A 112       5.346 -13.907 -17.577  1.00 16.11           O  
ATOM   1794  H   TYR A 112      10.937 -16.357 -19.748  1.00 13.67           H  
ATOM   1795  HA  TYR A 112      10.189 -17.876 -17.393  1.00 13.86           H  
ATOM   1796 1HB  TYR A 112       9.144 -17.975 -20.237  1.00 19.33           H  
ATOM   1797 2HB  TYR A 112       8.531 -18.952 -18.924  1.00 19.33           H  
ATOM   1798  HD1 TYR A 112       9.461 -15.567 -17.694  1.00 19.33           H  
ATOM   1799  HD2 TYR A 112       6.358 -17.789 -19.601  1.00 19.33           H  
ATOM   1800  HE1 TYR A 112       7.880 -13.874 -17.071  1.00 19.33           H  
ATOM   1801  HE2 TYR A 112       4.773 -16.026 -18.909  1.00 19.33           H  
ATOM   1802  HH  TYR A 112       5.827 -13.142 -17.255  1.00 19.33           H  
ATOM   1803  N   ILE A 113      12.113 -19.223 -19.668  1.00 11.79           N  
ATOM   1804  CA  ILE A 113      13.036 -20.338 -19.854  1.00 12.23           C  
ATOM   1805  C   ILE A 113      13.944 -20.421 -18.630  1.00 12.60           C  
ATOM   1806  O   ILE A 113      14.155 -21.514 -18.113  1.00 12.99           O  
ATOM   1807  CB  ILE A 113      13.866 -20.237 -21.151  1.00 16.95           C  
ATOM   1808  CG1 ILE A 113      12.923 -20.454 -22.379  1.00 16.95           C  
ATOM   1809  CG2 ILE A 113      15.017 -21.301 -21.117  1.00 16.95           C  
ATOM   1810  CD1 ILE A 113      13.532 -20.065 -23.723  1.00 16.95           C  
ATOM   1811  H   ILE A 113      12.134 -18.440 -20.329  1.00 14.15           H  
ATOM   1812  HA  ILE A 113      12.465 -21.257 -19.914  1.00 14.68           H  
ATOM   1813  HB  ILE A 113      14.289 -19.232 -21.239  1.00 20.34           H  
ATOM   1814 1HG1 ILE A 113      12.655 -21.508 -22.425  1.00 20.34           H  
ATOM   1815 2HG1 ILE A 113      12.014 -19.890 -22.227  1.00 20.34           H  
ATOM   1816 1HG2 ILE A 113      15.607 -21.238 -22.024  1.00 20.34           H  
ATOM   1817 2HG2 ILE A 113      15.675 -21.125 -20.268  1.00 20.34           H  
ATOM   1818 3HG2 ILE A 113      14.587 -22.300 -21.034  1.00 20.34           H  
ATOM   1819 1HD1 ILE A 113      12.817 -20.252 -24.514  1.00 20.34           H  
ATOM   1820 2HD1 ILE A 113      13.782 -19.001 -23.704  1.00 20.34           H  
ATOM   1821 3HD1 ILE A 113      14.427 -20.644 -23.915  1.00 20.34           H  
ATOM   1822  N   ILE A 114      14.456 -19.282 -18.138  1.00 12.62           N  
ATOM   1823  CA  ILE A 114      15.305 -19.303 -16.940  1.00 13.16           C  
ATOM   1824  C   ILE A 114      14.550 -19.926 -15.763  1.00 13.36           C  
ATOM   1825  O   ILE A 114      15.120 -20.686 -14.965  1.00 13.91           O  
ATOM   1826  CB  ILE A 114      15.766 -17.879 -16.538  1.00 18.21           C  
ATOM   1827  CG1 ILE A 114      16.747 -17.344 -17.599  1.00 18.21           C  
ATOM   1828  CG2 ILE A 114      16.369 -17.871 -15.105  1.00 18.21           C  
ATOM   1829  CD1 ILE A 114      17.072 -15.865 -17.465  1.00 18.21           C  
ATOM   1830  H   ILE A 114      14.298 -18.407 -18.650  1.00 15.14           H  
ATOM   1831  HA  ILE A 114      16.183 -19.909 -17.148  1.00 15.79           H  
ATOM   1832  HB  ILE A 114      14.913 -17.217 -16.551  1.00 21.85           H  
ATOM   1833 1HG1 ILE A 114      17.664 -17.912 -17.551  1.00 21.85           H  
ATOM   1834 2HG1 ILE A 114      16.302 -17.496 -18.583  1.00 21.85           H  
ATOM   1835 1HG2 ILE A 114      16.672 -16.872 -14.829  1.00 21.85           H  
ATOM   1836 2HG2 ILE A 114      15.633 -18.209 -14.378  1.00 21.85           H  
ATOM   1837 3HG2 ILE A 114      17.223 -18.531 -15.069  1.00 21.85           H  
ATOM   1838 1HD1 ILE A 114      17.743 -15.586 -18.248  1.00 21.85           H  
ATOM   1839 2HD1 ILE A 114      16.172 -15.270 -17.538  1.00 21.85           H  
ATOM   1840 3HD1 ILE A 114      17.550 -15.682 -16.523  1.00 21.85           H  
ATOM   1841  N   MET A 115      13.285 -19.546 -15.592  1.00 13.09           N  
ATOM   1842  CA  MET A 115      12.488 -20.115 -14.512  1.00 13.43           C  
ATOM   1843  C   MET A 115      12.282 -21.632 -14.715  1.00 13.69           C  
ATOM   1844  O   MET A 115      12.465 -22.423 -13.791  1.00 14.11           O  
ATOM   1845  CB  MET A 115      11.108 -19.467 -14.499  1.00 18.67           C  
ATOM   1846  CG  MET A 115      11.051 -17.976 -14.196  1.00 18.67           C  
ATOM   1847  SD  MET A 115      11.470 -17.421 -12.544  1.00 18.67           S  
ATOM   1848  CE  MET A 115      10.024 -17.845 -11.626  1.00 18.67           C  
ATOM   1849  H   MET A 115      12.892 -18.842 -16.225  1.00 15.71           H  
ATOM   1850  HA  MET A 115      13.007 -19.957 -13.567  1.00 16.12           H  
ATOM   1851 1HB  MET A 115      10.634 -19.619 -15.463  1.00 22.40           H  
ATOM   1852 2HB  MET A 115      10.496 -19.978 -13.768  1.00 22.40           H  
ATOM   1853 1HG  MET A 115      11.703 -17.462 -14.877  1.00 22.40           H  
ATOM   1854 2HG  MET A 115      10.048 -17.670 -14.414  1.00 22.40           H  
ATOM   1855 1HE  MET A 115      10.142 -17.528 -10.631  1.00 22.40           H  
ATOM   1856 2HE  MET A 115       9.154 -17.352 -12.053  1.00 22.40           H  
ATOM   1857 3HE  MET A 115       9.888 -18.914 -11.642  1.00 22.40           H  
ATOM   1858  N   GLY A 116      11.892 -22.039 -15.936  1.00 13.59           N  
ATOM   1859  CA  GLY A 116      11.616 -23.442 -16.270  1.00 14.00           C  
ATOM   1860  C   GLY A 116      12.837 -24.326 -16.130  1.00 14.10           C  
ATOM   1861  O   GLY A 116      12.765 -25.458 -15.643  1.00 14.46           O  
ATOM   1862  H   GLY A 116      11.745 -21.343 -16.668  1.00 16.31           H  
ATOM   1863 1HA  GLY A 116      10.830 -23.818 -15.624  1.00 16.80           H  
ATOM   1864 2HA  GLY A 116      11.242 -23.492 -17.292  1.00 16.80           H  
ATOM   1865  N   ALA A 117      13.983 -23.779 -16.491  1.00 13.97           N  
ATOM   1866  CA  ALA A 117      15.267 -24.448 -16.458  1.00 14.24           C  
ATOM   1867  C   ALA A 117      15.641 -24.879 -15.055  1.00 14.20           C  
ATOM   1868  O   ALA A 117      16.519 -25.726 -14.881  1.00 14.57           O  
ATOM   1869  CB  ALA A 117      16.337 -23.534 -17.014  1.00 19.83           C  
ATOM   1870  H   ALA A 117      13.960 -22.839 -16.887  1.00 16.76           H  
ATOM   1871  HA  ALA A 117      15.205 -25.333 -17.079  1.00 17.09           H  
ATOM   1872 1HB  ALA A 117      17.295 -24.051 -17.010  1.00 23.80           H  
ATOM   1873 2HB  ALA A 117      16.077 -23.251 -18.032  1.00 23.80           H  
ATOM   1874 3HB  ALA A 117      16.398 -22.642 -16.393  1.00 23.80           H  
ATOM   1875  N   ASN A 118      15.035 -24.250 -14.052  1.00 13.92           N  
ATOM   1876  CA  ASN A 118      15.326 -24.516 -12.674  1.00 14.03           C  
ATOM   1877  C   ASN A 118      14.050 -24.896 -11.921  1.00 13.95           C  
ATOM   1878  O   ASN A 118      13.942 -24.655 -10.715  1.00 14.37           O  
ATOM   1879  CB  ASN A 118      15.991 -23.300 -12.086  1.00 19.60           C  
ATOM   1880  CG  ASN A 118      17.349 -23.039 -12.682  1.00 19.60           C  
ATOM   1881  OD1 ASN A 118      18.327 -23.681 -12.276  1.00 19.60           O  
ATOM   1882  ND2 ASN A 118      17.440 -22.138 -13.643  1.00 19.60           N  
ATOM   1883  H   ASN A 118      14.275 -23.588 -14.236  1.00 16.70           H  
ATOM   1884  HA  ASN A 118      16.005 -25.365 -12.612  1.00 16.84           H  
ATOM   1885 1HB  ASN A 118      15.349 -22.438 -12.246  1.00 23.52           H  
ATOM   1886 2HB  ASN A 118      16.113 -23.439 -11.019  1.00 23.52           H  
ATOM   1887 1HD2 ASN A 118      18.328 -21.953 -14.067  1.00 23.52           H  
ATOM   1888 2HD2 ASN A 118      16.611 -21.645 -13.988  1.00 23.52           H  
ATOM   1889  N   LEU A 119      13.085 -25.506 -12.619  1.00 13.56           N  
ATOM   1890  CA  LEU A 119      11.853 -25.919 -11.958  1.00 13.64           C  
ATOM   1891  C   LEU A 119      12.164 -27.108 -11.089  1.00 13.37           C  
ATOM   1892  O   LEU A 119      13.172 -27.784 -11.294  1.00 13.36           O  
ATOM   1893  CB  LEU A 119      10.721 -26.263 -12.939  1.00 19.06           C  
ATOM   1894  CG  LEU A 119      10.864 -27.469 -13.912  1.00 19.06           C  
ATOM   1895  CD1 LEU A 119      10.366 -28.790 -13.243  1.00 19.06           C  
ATOM   1896  CD2 LEU A 119      10.016 -27.183 -15.146  1.00 19.06           C  
ATOM   1897  H   LEU A 119      13.194 -25.655 -13.624  1.00 16.27           H  
ATOM   1898  HA  LEU A 119      11.509 -25.106 -11.318  1.00 16.37           H  
ATOM   1899 1HB  LEU A 119       9.877 -26.475 -12.352  1.00 22.87           H  
ATOM   1900 2HB  LEU A 119      10.510 -25.375 -13.538  1.00 22.87           H  
ATOM   1901  HG  LEU A 119      11.908 -27.591 -14.195  1.00 22.87           H  
ATOM   1902 1HD1 LEU A 119      10.461 -29.604 -13.957  1.00 22.87           H  
ATOM   1903 2HD1 LEU A 119      10.935 -29.039 -12.377  1.00 22.87           H  
ATOM   1904 3HD1 LEU A 119       9.322 -28.679 -12.959  1.00 22.87           H  
ATOM   1905 1HD2 LEU A 119      10.095 -28.011 -15.850  1.00 22.87           H  
ATOM   1906 2HD2 LEU A 119       8.976 -27.073 -14.845  1.00 22.87           H  
ATOM   1907 3HD2 LEU A 119      10.347 -26.273 -15.630  1.00 22.87           H  
ATOM   1908  N   ILE A 120      11.323 -27.347 -10.100  1.00 13.34           N  
ATOM   1909  CA  ILE A 120      11.531 -28.434  -9.165  1.00 13.27           C  
ATOM   1910  C   ILE A 120      10.685 -29.671  -9.437  1.00 13.30           C  
ATOM   1911  O   ILE A 120       9.469 -29.599  -9.296  1.00 13.45           O  
ATOM   1912  CB  ILE A 120      11.100 -27.954  -7.777  1.00 18.60           C  
ATOM   1913  CG1 ILE A 120      11.858 -26.726  -7.411  1.00 18.60           C  
ATOM   1914  CG2 ILE A 120      11.353 -29.024  -6.792  1.00 18.60           C  
ATOM   1915  CD1 ILE A 120      11.344 -26.036  -6.192  1.00 18.60           C  
ATOM   1916  H   ILE A 120      10.508 -26.754 -10.009  1.00 16.01           H  
ATOM   1917  HA  ILE A 120      12.589 -28.690  -9.157  1.00 15.92           H  
ATOM   1918  HB  ILE A 120      10.053 -27.727  -7.768  1.00 22.32           H  
ATOM   1919 1HG1 ILE A 120      12.880 -26.994  -7.271  1.00 22.32           H  
ATOM   1920 2HG1 ILE A 120      11.810 -26.011  -8.226  1.00 22.32           H  
ATOM   1921 1HG2 ILE A 120      11.067 -28.721  -5.839  1.00 22.32           H  
ATOM   1922 2HG2 ILE A 120      10.804 -29.902  -7.032  1.00 22.32           H  
ATOM   1923 3HG2 ILE A 120      12.386 -29.238  -6.801  1.00 22.32           H  
ATOM   1924 1HD1 ILE A 120      11.956 -25.191  -6.044  1.00 22.32           H  
ATOM   1925 2HD1 ILE A 120      10.314 -25.723  -6.347  1.00 22.32           H  
ATOM   1926 3HD1 ILE A 120      11.393 -26.659  -5.316  1.00 22.32           H  
ATOM   1927  N   PRO A 121      11.242 -30.805  -9.868  1.00 13.31           N  
ATOM   1928  CA  PRO A 121      10.500 -32.039  -9.940  1.00 13.48           C  
ATOM   1929  C   PRO A 121      10.074 -32.339  -8.500  1.00 13.51           C  
ATOM   1930  O   PRO A 121      10.899 -32.221  -7.588  1.00 13.45           O  
ATOM   1931  CB  PRO A 121      11.545 -33.028 -10.461  1.00 20.23           C  
ATOM   1932  CG  PRO A 121      12.541 -32.160 -11.210  1.00 20.23           C  
ATOM   1933  CD  PRO A 121      12.588 -30.855 -10.429  1.00 20.23           C  
ATOM   1934  HA  PRO A 121       9.638 -31.931 -10.609  1.00 16.18           H  
ATOM   1935 1HB  PRO A 121      11.999 -33.545  -9.628  1.00 24.28           H  
ATOM   1936 2HB  PRO A 121      11.062 -33.790 -11.092  1.00 24.28           H  
ATOM   1937 1HG  PRO A 121      13.524 -32.656 -11.255  1.00 24.28           H  
ATOM   1938 2HG  PRO A 121      12.215 -32.008 -12.250  1.00 24.28           H  
ATOM   1939 1HD  PRO A 121      13.348 -30.859  -9.651  1.00 24.28           H  
ATOM   1940 2HD  PRO A 121      12.743 -30.059 -11.135  1.00 24.28           H  
ATOM   1941  N   VAL A 122       8.837 -32.765  -8.289  1.00 13.78           N  
ATOM   1942  CA  VAL A 122       8.416 -33.069  -6.924  1.00 13.98           C  
ATOM   1943  C   VAL A 122       7.960 -34.506  -6.837  1.00 14.20           C  
ATOM   1944  O   VAL A 122       7.067 -34.934  -7.570  1.00 14.44           O  
ATOM   1945  CB  VAL A 122       7.327 -32.099  -6.414  1.00 19.49           C  
ATOM   1946  CG1 VAL A 122       6.905 -32.476  -4.976  1.00 19.49           C  
ATOM   1947  CG2 VAL A 122       7.875 -30.681  -6.421  1.00 19.49           C  
ATOM   1948  H   VAL A 122       8.190 -32.869  -9.057  1.00 16.54           H  
ATOM   1949  HA  VAL A 122       9.271 -32.955  -6.268  1.00 16.78           H  
ATOM   1950  HB  VAL A 122       6.450 -32.166  -7.053  1.00 23.39           H  
ATOM   1951 1HG1 VAL A 122       6.143 -31.779  -4.633  1.00 23.39           H  
ATOM   1952 2HG1 VAL A 122       6.502 -33.488  -4.949  1.00 23.39           H  
ATOM   1953 3HG1 VAL A 122       7.776 -32.414  -4.317  1.00 23.39           H  
ATOM   1954 1HG2 VAL A 122       7.118 -29.996  -6.062  1.00 23.39           H  
ATOM   1955 2HG2 VAL A 122       8.745 -30.641  -5.780  1.00 23.39           H  
ATOM   1956 3HG2 VAL A 122       8.158 -30.404  -7.423  1.00 23.39           H  
ATOM   1957  N   PHE A 123       8.577 -35.241  -5.935  1.00 14.28           N  
ATOM   1958  CA  PHE A 123       8.277 -36.651  -5.800  1.00 14.59           C  
ATOM   1959  C   PHE A 123       7.518 -36.902  -4.514  1.00 15.09           C  
ATOM   1960  O   PHE A 123       7.716 -36.207  -3.526  1.00 15.12           O  
ATOM   1961  CB  PHE A 123       9.588 -37.425  -5.787  1.00 20.30           C  
ATOM   1962  CG  PHE A 123      10.380 -37.190  -7.025  1.00 20.30           C  
ATOM   1963  CD1 PHE A 123      11.338 -36.177  -7.037  1.00 20.30           C  
ATOM   1964  CD2 PHE A 123      10.182 -37.931  -8.173  1.00 20.30           C  
ATOM   1965  CE1 PHE A 123      12.074 -35.924  -8.159  1.00 20.30           C  
ATOM   1966  CE2 PHE A 123      10.925 -37.672  -9.307  1.00 20.30           C  
ATOM   1967  CZ  PHE A 123      11.872 -36.666  -9.297  1.00 20.30           C  
ATOM   1968  H   PHE A 123       9.292 -34.780  -5.365  1.00 17.14           H  
ATOM   1969  HA  PHE A 123       7.665 -36.972  -6.643  1.00 17.51           H  
ATOM   1970 1HB  PHE A 123      10.187 -37.131  -4.939  1.00 24.36           H  
ATOM   1971 2HB  PHE A 123       9.387 -38.491  -5.699  1.00 24.36           H  
ATOM   1972  HD1 PHE A 123      11.500 -35.578  -6.134  1.00 24.36           H  
ATOM   1973  HD2 PHE A 123       9.432 -38.723  -8.181  1.00 24.36           H  
ATOM   1974  HE1 PHE A 123      12.815 -35.133  -8.147  1.00 24.36           H  
ATOM   1975  HE2 PHE A 123      10.764 -38.261 -10.212  1.00 24.36           H  
ATOM   1976  HZ  PHE A 123      12.459 -36.462 -10.192  1.00 24.36           H  
ATOM   1977  N   GLU A 124       6.637 -37.889  -4.498  1.00 15.61           N  
ATOM   1978  CA  GLU A 124       5.923 -38.183  -3.258  1.00 16.21           C  
ATOM   1979  C   GLU A 124       6.289 -39.558  -2.740  1.00 16.47           C  
ATOM   1980  O   GLU A 124       6.159 -40.556  -3.453  1.00 16.54           O  
ATOM   1981  CB  GLU A 124       4.417 -38.039  -3.471  1.00 22.46           C  
ATOM   1982  CG  GLU A 124       3.570 -38.305  -2.241  1.00 22.46           C  
ATOM   1983  CD  GLU A 124       2.114 -38.002  -2.471  1.00 22.46           C  
ATOM   1984  OE1 GLU A 124       1.814 -37.332  -3.432  1.00 22.46           O  
ATOM   1985  OE2 GLU A 124       1.297 -38.448  -1.703  1.00 22.46           O  
ATOM   1986  H   GLU A 124       6.467 -38.441  -5.328  1.00 18.73           H  
ATOM   1987  HA  GLU A 124       6.216 -37.463  -2.499  1.00 19.45           H  
ATOM   1988 1HB  GLU A 124       4.203 -37.024  -3.810  1.00 26.95           H  
ATOM   1989 2HB  GLU A 124       4.093 -38.723  -4.253  1.00 26.95           H  
ATOM   1990 1HG  GLU A 124       3.674 -39.351  -1.947  1.00 26.95           H  
ATOM   1991 2HG  GLU A 124       3.943 -37.685  -1.424  1.00 26.95           H  
ATOM   1992  N   GLU A 125       6.763 -39.608  -1.498  1.00 16.74           N  
ATOM   1993  CA  GLU A 125       7.175 -40.873  -0.920  1.00 17.14           C  
ATOM   1994  C   GLU A 125       5.986 -41.851  -0.879  1.00 17.86           C  
ATOM   1995  O   GLU A 125       4.960 -41.565  -0.226  1.00 18.27           O  
ATOM   1996  CB  GLU A 125       7.789 -40.651   0.456  1.00 23.84           C  
ATOM   1997  CG  GLU A 125       9.177 -40.037   0.430  1.00 23.84           C  
ATOM   1998  CD  GLU A 125       9.859 -39.905   1.809  1.00 23.84           C  
ATOM   1999  OE1 GLU A 125       9.198 -39.862   2.837  1.00 23.84           O  
ATOM   2000  OE2 GLU A 125      11.072 -39.878   1.823  1.00 23.84           O  
ATOM   2001  H   GLU A 125       6.838 -38.728  -0.971  1.00 20.09           H  
ATOM   2002  HA  GLU A 125       7.961 -41.246  -1.562  1.00 20.57           H  
ATOM   2003 1HB  GLU A 125       7.170 -39.929   0.953  1.00 28.61           H  
ATOM   2004 2HB  GLU A 125       7.792 -41.571   1.038  1.00 28.61           H  
ATOM   2005 1HG  GLU A 125       9.812 -40.636  -0.218  1.00 28.61           H  
ATOM   2006 2HG  GLU A 125       9.094 -39.042  -0.014  1.00 28.61           H  
ATOM   2007  N   PRO A 126       6.180 -43.100  -1.383  1.00 18.14           N  
ATOM   2008  CA  PRO A 126       5.153 -44.114  -1.560  1.00 18.89           C  
ATOM   2009  C   PRO A 126       4.445 -44.535  -0.293  1.00 19.40           C  
ATOM   2010  O   PRO A 126       3.291 -44.965  -0.366  1.00 19.78           O  
ATOM   2011  CB  PRO A 126       5.936 -45.295  -2.162  1.00 28.33           C  
ATOM   2012  CG  PRO A 126       7.376 -45.072  -1.761  1.00 28.33           C  
ATOM   2013  CD  PRO A 126       7.546 -43.568  -1.733  1.00 28.33           C  
ATOM   2014  HA  PRO A 126       4.422 -43.738  -2.290  1.00 22.67           H  
ATOM   2015 1HB  PRO A 126       5.533 -46.243  -1.776  1.00 34.00           H  
ATOM   2016 2HB  PRO A 126       5.800 -45.311  -3.254  1.00 34.00           H  
ATOM   2017 1HG  PRO A 126       7.579 -45.550  -0.789  1.00 34.00           H  
ATOM   2018 2HG  PRO A 126       8.045 -45.558  -2.491  1.00 34.00           H  
ATOM   2019 1HD  PRO A 126       8.280 -43.320  -0.948  1.00 34.00           H  
ATOM   2020 2HD  PRO A 126       7.839 -43.195  -2.731  1.00 34.00           H  
ATOM   2021  N   ARG A 127       5.077 -44.370   0.871  1.00 19.52           N  
ATOM   2022  CA  ARG A 127       4.373 -44.734   2.077  1.00 20.09           C  
ATOM   2023  C   ARG A 127       4.578 -43.707   3.179  1.00 20.26           C  
ATOM   2024  O   ARG A 127       4.724 -44.088   4.341  1.00 20.87           O  
ATOM   2025  CB  ARG A 127       4.864 -46.088   2.597  1.00 27.90           C  
ATOM   2026  CG  ARG A 127       4.594 -47.307   1.705  1.00 27.90           C  
ATOM   2027  CD  ARG A 127       3.153 -47.659   1.611  1.00 27.90           C  
ATOM   2028  NE  ARG A 127       2.958 -48.849   0.802  1.00 27.90           N  
ATOM   2029  CZ  ARG A 127       2.810 -48.869  -0.546  1.00 27.90           C  
ATOM   2030  NH1 ARG A 127       2.839 -47.755  -1.262  1.00 27.90           N  
ATOM   2031  NH2 ARG A 127       2.636 -50.033  -1.157  1.00 27.90           N  
ATOM   2032  H   ARG A 127       6.026 -44.034   0.943  1.00 23.42           H  
ATOM   2033  HA  ARG A 127       3.308 -44.782   1.866  1.00 24.11           H  
ATOM   2034 1HB  ARG A 127       5.939 -46.038   2.754  1.00 33.48           H  
ATOM   2035 2HB  ARG A 127       4.403 -46.294   3.561  1.00 33.48           H  
ATOM   2036 1HG  ARG A 127       4.976 -47.129   0.706  1.00 33.48           H  
ATOM   2037 2HG  ARG A 127       5.111 -48.166   2.129  1.00 33.48           H  
ATOM   2038 1HD  ARG A 127       2.776 -47.869   2.611  1.00 33.48           H  
ATOM   2039 2HD  ARG A 127       2.577 -46.853   1.179  1.00 33.48           H  
ATOM   2040  HE  ARG A 127       2.927 -49.735   1.287  1.00 33.48           H  
ATOM   2041 1HH1 ARG A 127       2.973 -46.827  -0.822  1.00 33.48           H  
ATOM   2042 2HH1 ARG A 127       2.724 -47.799  -2.261  1.00 33.48           H  
ATOM   2043 1HH2 ARG A 127       2.614 -50.889  -0.618  1.00 33.48           H  
ATOM   2044 2HH2 ARG A 127       2.524 -50.070  -2.159  1.00 33.48           H  
ATOM   2045  N   SER A 128       4.547 -42.403   2.853  1.00 19.82           N  
ATOM   2046  CA  SER A 128       4.583 -41.429   3.935  1.00 20.07           C  
ATOM   2047  C   SER A 128       3.754 -40.259   3.491  1.00 20.01           C  
ATOM   2048  O   SER A 128       3.227 -39.492   4.299  1.00 20.31           O  
ATOM   2049  CB  SER A 128       5.981 -40.938   4.212  1.00 28.00           C  
ATOM   2050  OG  SER A 128       6.429 -40.163   3.151  1.00 28.00           O  
ATOM   2051  H   SER A 128       4.474 -42.061   1.886  1.00 23.78           H  
ATOM   2052  HA  SER A 128       4.145 -41.857   4.838  1.00 24.08           H  
ATOM   2053 1HB  SER A 128       5.998 -40.354   5.132  1.00 33.60           H  
ATOM   2054 2HB  SER A 128       6.645 -41.789   4.349  1.00 33.60           H  
ATOM   2055  HG  SER A 128       7.414 -40.080   3.249  1.00 33.60           H  
ATOM   2056  N   GLY A 129       3.653 -40.112   2.168  1.00 19.74           N  
ATOM   2057  CA  GLY A 129       2.931 -38.990   1.568  1.00 19.76           C  
ATOM   2058  C   GLY A 129       3.756 -37.694   1.534  1.00 19.10           C  
ATOM   2059  O   GLY A 129       3.264 -36.644   1.116  1.00 19.13           O  
ATOM   2060  H   GLY A 129       4.111 -40.783   1.539  1.00 23.69           H  
ATOM   2061 1HA  GLY A 129       2.640 -39.259   0.550  1.00 23.71           H  
ATOM   2062 2HA  GLY A 129       2.010 -38.820   2.121  1.00 23.71           H  
ATOM   2063  N   ARG A 130       5.001 -37.753   1.999  1.00 18.61           N  
ATOM   2064  CA  ARG A 130       5.853 -36.576   2.053  1.00 18.08           C  
ATOM   2065  C   ARG A 130       6.315 -36.162   0.667  1.00 17.33           C  
ATOM   2066  O   ARG A 130       6.753 -36.997  -0.133  1.00 17.02           O  
ATOM   2067  CB  ARG A 130       7.068 -36.846   2.924  1.00 25.52           C  
ATOM   2068  CG  ARG A 130       7.963 -35.648   3.225  1.00 25.52           C  
ATOM   2069  CD  ARG A 130       9.049 -36.032   4.169  1.00 25.52           C  
ATOM   2070  NE  ARG A 130      10.049 -36.886   3.528  1.00 25.52           N  
ATOM   2071  CZ  ARG A 130      11.135 -36.418   2.847  1.00 25.52           C  
ATOM   2072  NH1 ARG A 130      11.361 -35.115   2.749  1.00 25.52           N  
ATOM   2073  NH2 ARG A 130      11.978 -37.259   2.278  1.00 25.52           N  
ATOM   2074  H   ARG A 130       5.347 -38.641   2.358  1.00 22.33           H  
ATOM   2075  HA  ARG A 130       5.283 -35.755   2.491  1.00 21.70           H  
ATOM   2076 1HB  ARG A 130       6.737 -37.264   3.874  1.00 30.62           H  
ATOM   2077 2HB  ARG A 130       7.688 -37.603   2.440  1.00 30.62           H  
ATOM   2078 1HG  ARG A 130       8.424 -35.292   2.300  1.00 30.62           H  
ATOM   2079 2HG  ARG A 130       7.376 -34.847   3.673  1.00 30.62           H  
ATOM   2080 1HD  ARG A 130       9.537 -35.145   4.564  1.00 30.62           H  
ATOM   2081 2HD  ARG A 130       8.614 -36.593   4.996  1.00 30.62           H  
ATOM   2082  HE  ARG A 130       9.897 -37.917   3.559  1.00 30.62           H  
ATOM   2083 1HH1 ARG A 130      10.730 -34.452   3.172  1.00 30.62           H  
ATOM   2084 2HH1 ARG A 130      12.168 -34.781   2.244  1.00 30.62           H  
ATOM   2085 1HH2 ARG A 130      11.810 -38.275   2.333  1.00 30.62           H  
ATOM   2086 2HH2 ARG A 130      12.778 -36.919   1.776  1.00 30.62           H  
ATOM   2087  N   ARG A 131       6.233 -34.864   0.383  1.00 17.14           N  
ATOM   2088  CA  ARG A 131       6.707 -34.359  -0.895  1.00 16.50           C  
ATOM   2089  C   ARG A 131       8.165 -33.929  -0.826  1.00 15.87           C  
ATOM   2090  O   ARG A 131       8.590 -33.214   0.087  1.00 16.02           O  
ATOM   2091  CB  ARG A 131       5.796 -33.265  -1.410  1.00 23.36           C  
ATOM   2092  CG  ARG A 131       4.429 -33.814  -1.835  1.00 23.36           C  
ATOM   2093  CD  ARG A 131       3.518 -32.786  -2.370  1.00 23.36           C  
ATOM   2094  NE  ARG A 131       2.258 -33.390  -2.829  1.00 23.36           N  
ATOM   2095  CZ  ARG A 131       1.207 -32.714  -3.340  1.00 23.36           C  
ATOM   2096  NH1 ARG A 131       1.251 -31.401  -3.449  1.00 23.36           N  
ATOM   2097  NH2 ARG A 131       0.125 -33.373  -3.735  1.00 23.36           N  
ATOM   2098  H   ARG A 131       5.846 -34.228   1.067  1.00 20.57           H  
ATOM   2099  HA  ARG A 131       6.639 -35.167  -1.617  1.00 19.80           H  
ATOM   2100 1HB  ARG A 131       5.637 -32.521  -0.635  1.00 28.03           H  
ATOM   2101 2HB  ARG A 131       6.255 -32.772  -2.253  1.00 28.03           H  
ATOM   2102 1HG  ARG A 131       4.577 -34.569  -2.611  1.00 28.03           H  
ATOM   2103 2HG  ARG A 131       3.946 -34.285  -0.974  1.00 28.03           H  
ATOM   2104 1HD  ARG A 131       3.293 -32.063  -1.587  1.00 28.03           H  
ATOM   2105 2HD  ARG A 131       3.992 -32.284  -3.214  1.00 28.03           H  
ATOM   2106  HE  ARG A 131       2.174 -34.407  -2.762  1.00 28.03           H  
ATOM   2107 1HH1 ARG A 131       2.072 -30.897  -3.151  1.00 28.03           H  
ATOM   2108 2HH1 ARG A 131       0.464 -30.897  -3.833  1.00 28.03           H  
ATOM   2109 1HH2 ARG A 131       0.084 -34.388  -3.668  1.00 28.03           H  
ATOM   2110 2HH2 ARG A 131      -0.661 -32.871  -4.119  1.00 28.03           H  
ATOM   2111  N   VAL A 132       8.917 -34.393  -1.810  1.00 15.29           N  
ATOM   2112  CA  VAL A 132      10.337 -34.165  -1.937  1.00 14.77           C  
ATOM   2113  C   VAL A 132      10.635 -33.244  -3.101  1.00 14.36           C  
ATOM   2114  O   VAL A 132      10.356 -33.564  -4.258  1.00 14.38           O  
ATOM   2115  CB  VAL A 132      11.035 -35.520  -2.148  1.00 20.89           C  
ATOM   2116  CG1 VAL A 132      12.552 -35.336  -2.300  1.00 20.89           C  
ATOM   2117  CG2 VAL A 132      10.670 -36.444  -0.981  1.00 20.89           C  
ATOM   2118  H   VAL A 132       8.457 -34.973  -2.506  1.00 18.35           H  
ATOM   2119  HA  VAL A 132      10.702 -33.706  -1.017  1.00 17.72           H  
ATOM   2120  HB  VAL A 132      10.677 -35.960  -3.064  1.00 25.07           H  
ATOM   2121 1HG1 VAL A 132      13.018 -36.308  -2.463  1.00 25.07           H  
ATOM   2122 2HG1 VAL A 132      12.771 -34.691  -3.154  1.00 25.07           H  
ATOM   2123 3HG1 VAL A 132      12.958 -34.887  -1.395  1.00 25.07           H  
ATOM   2124 1HG2 VAL A 132      11.133 -37.419  -1.118  1.00 25.07           H  
ATOM   2125 2HG2 VAL A 132      11.017 -36.001  -0.065  1.00 25.07           H  
ATOM   2126 3HG2 VAL A 132       9.585 -36.575  -0.929  1.00 25.07           H  
ATOM   2127  N   TYR A 133      11.243 -32.115  -2.783  1.00 14.10           N  
ATOM   2128  CA  TYR A 133      11.509 -31.079  -3.761  1.00 13.78           C  
ATOM   2129  C   TYR A 133      12.931 -31.098  -4.289  1.00 13.29           C  
ATOM   2130  O   TYR A 133      13.882 -30.701  -3.608  1.00 13.30           O  
ATOM   2131  CB  TYR A 133      11.177 -29.733  -3.101  1.00 19.42           C  
ATOM   2132  CG  TYR A 133       9.676 -29.543  -2.875  1.00 19.42           C  
ATOM   2133  CD1 TYR A 133       9.032 -30.196  -1.823  1.00 19.42           C  
ATOM   2134  CD2 TYR A 133       8.947 -28.699  -3.700  1.00 19.42           C  
ATOM   2135  CE1 TYR A 133       7.687 -30.021  -1.627  1.00 19.42           C  
ATOM   2136  CE2 TYR A 133       7.605 -28.527  -3.492  1.00 19.42           C  
ATOM   2137  CZ  TYR A 133       6.974 -29.182  -2.467  1.00 19.42           C  
ATOM   2138  OH  TYR A 133       5.630 -28.993  -2.267  1.00 19.42           O  
ATOM   2139  H   TYR A 133      11.473 -31.955  -1.812  1.00 16.92           H  
ATOM   2140  HA  TYR A 133      10.846 -31.231  -4.614  1.00 16.54           H  
ATOM   2141 1HB  TYR A 133      11.669 -29.679  -2.130  1.00 23.30           H  
ATOM   2142 2HB  TYR A 133      11.554 -28.908  -3.690  1.00 23.30           H  
ATOM   2143  HD1 TYR A 133       9.580 -30.852  -1.152  1.00 23.30           H  
ATOM   2144  HD2 TYR A 133       9.425 -28.169  -4.510  1.00 23.30           H  
ATOM   2145  HE1 TYR A 133       7.189 -30.536  -0.808  1.00 23.30           H  
ATOM   2146  HE2 TYR A 133       7.035 -27.863  -4.138  1.00 23.30           H  
ATOM   2147  HH  TYR A 133       5.286 -28.396  -2.941  1.00 23.30           H  
ATOM   2148  N   ALA A 134      13.085 -31.523  -5.542  1.00 13.00           N  
ATOM   2149  CA  ALA A 134      14.400 -31.631  -6.156  1.00 12.65           C  
ATOM   2150  C   ALA A 134      14.833 -30.253  -6.640  1.00 12.33           C  
ATOM   2151  O   ALA A 134      14.829 -29.957  -7.835  1.00 12.46           O  
ATOM   2152  CB  ALA A 134      14.348 -32.638  -7.286  1.00 17.86           C  
ATOM   2153  H   ALA A 134      12.268 -31.823  -6.093  1.00 15.60           H  
ATOM   2154  HA  ALA A 134      15.116 -31.963  -5.405  1.00 15.18           H  
ATOM   2155 1HB  ALA A 134      15.325 -32.728  -7.751  1.00 21.43           H  
ATOM   2156 2HB  ALA A 134      14.046 -33.598  -6.880  1.00 21.43           H  
ATOM   2157 3HB  ALA A 134      13.623 -32.319  -8.014  1.00 21.43           H  
ATOM   2158  N   VAL A 135      15.190 -29.400  -5.692  1.00 12.05           N  
ATOM   2159  CA  VAL A 135      15.449 -28.004  -6.012  1.00 11.80           C  
ATOM   2160  C   VAL A 135      16.913 -27.592  -6.080  1.00 11.60           C  
ATOM   2161  O   VAL A 135      17.715 -27.852  -5.179  1.00 11.67           O  
ATOM   2162  CB  VAL A 135      14.689 -27.100  -4.999  1.00 16.62           C  
ATOM   2163  CG1 VAL A 135      15.107 -27.367  -3.561  1.00 16.62           C  
ATOM   2164  CG2 VAL A 135      14.909 -25.631  -5.347  1.00 16.62           C  
ATOM   2165  H   VAL A 135      15.162 -29.752  -4.733  1.00 14.46           H  
ATOM   2166  HA  VAL A 135      15.021 -27.813  -6.996  1.00 14.16           H  
ATOM   2167  HB  VAL A 135      13.642 -27.339  -5.060  1.00 19.94           H  
ATOM   2168 1HG1 VAL A 135      14.525 -26.731  -2.900  1.00 19.94           H  
ATOM   2169 2HG1 VAL A 135      14.925 -28.402  -3.306  1.00 19.94           H  
ATOM   2170 3HG1 VAL A 135      16.162 -27.145  -3.424  1.00 19.94           H  
ATOM   2171 1HG2 VAL A 135      14.344 -25.020  -4.664  1.00 19.94           H  
ATOM   2172 2HG2 VAL A 135      15.962 -25.366  -5.267  1.00 19.94           H  
ATOM   2173 3HG2 VAL A 135      14.570 -25.457  -6.363  1.00 19.94           H  
ATOM   2174  N   ARG A 136      17.219 -26.904  -7.180  1.00 11.54           N  
ATOM   2175  CA  ARG A 136      18.514 -26.328  -7.509  1.00 11.50           C  
ATOM   2176  C   ARG A 136      18.189 -24.973  -8.129  1.00 11.16           C  
ATOM   2177  O   ARG A 136      17.082 -24.807  -8.640  1.00 11.13           O  
ATOM   2178  CB  ARG A 136      19.268 -27.190  -8.513  1.00 16.12           C  
ATOM   2179  CG  ARG A 136      19.590 -28.608  -8.040  1.00 16.12           C  
ATOM   2180  CD  ARG A 136      20.596 -28.649  -6.954  1.00 16.12           C  
ATOM   2181  NE  ARG A 136      20.941 -30.017  -6.618  1.00 16.12           N  
ATOM   2182  CZ  ARG A 136      20.266 -30.811  -5.745  1.00 16.12           C  
ATOM   2183  NH1 ARG A 136      19.183 -30.383  -5.100  1.00 16.12           N  
ATOM   2184  NH2 ARG A 136      20.702 -32.047  -5.536  1.00 16.12           N  
ATOM   2185  H   ARG A 136      16.473 -26.768  -7.851  1.00 13.85           H  
ATOM   2186  HA  ARG A 136      19.101 -26.177  -6.604  1.00 13.80           H  
ATOM   2187 1HB  ARG A 136      18.684 -27.272  -9.428  1.00 19.34           H  
ATOM   2188 2HB  ARG A 136      20.209 -26.705  -8.771  1.00 19.34           H  
ATOM   2189 1HG  ARG A 136      18.684 -29.097  -7.696  1.00 19.34           H  
ATOM   2190 2HG  ARG A 136      19.992 -29.171  -8.881  1.00 19.34           H  
ATOM   2191 1HD  ARG A 136      21.502 -28.141  -7.283  1.00 19.34           H  
ATOM   2192 2HD  ARG A 136      20.214 -28.163  -6.062  1.00 19.34           H  
ATOM   2193  HE  ARG A 136      21.754 -30.411  -7.072  1.00 19.34           H  
ATOM   2194 1HH1 ARG A 136      18.807 -29.427  -5.231  1.00 19.34           H  
ATOM   2195 2HH1 ARG A 136      18.706 -30.996  -4.458  1.00 19.34           H  
ATOM   2196 1HH2 ARG A 136      21.522 -32.383  -6.022  1.00 19.34           H  
ATOM   2197 2HH2 ARG A 136      20.216 -32.655  -4.894  1.00 19.34           H  
ATOM   2198  N   TYR A 137      19.099 -24.000  -8.081  1.00 11.07           N  
ATOM   2199  CA  TYR A 137      18.757 -22.729  -8.711  1.00 10.88           C  
ATOM   2200  C   TYR A 137      19.978 -21.938  -9.174  1.00 10.83           C  
ATOM   2201  O   TYR A 137      21.115 -22.263  -8.829  1.00 11.12           O  
ATOM   2202  CB  TYR A 137      17.950 -21.872  -7.754  1.00 15.31           C  
ATOM   2203  CG  TYR A 137      18.735 -21.258  -6.623  1.00 15.31           C  
ATOM   2204  CD1 TYR A 137      19.132 -19.952  -6.764  1.00 15.31           C  
ATOM   2205  CD2 TYR A 137      19.091 -21.963  -5.490  1.00 15.31           C  
ATOM   2206  CE1 TYR A 137      19.873 -19.328  -5.825  1.00 15.31           C  
ATOM   2207  CE2 TYR A 137      19.861 -21.326  -4.515  1.00 15.31           C  
ATOM   2208  CZ  TYR A 137      20.259 -20.001  -4.702  1.00 15.31           C  
ATOM   2209  OH  TYR A 137      21.043 -19.350  -3.762  1.00 15.31           O  
ATOM   2210  H   TYR A 137      20.002 -24.137  -7.648  1.00 13.28           H  
ATOM   2211  HA  TYR A 137      18.152 -22.933  -9.592  1.00 13.06           H  
ATOM   2212 1HB  TYR A 137      17.529 -21.086  -8.333  1.00 18.37           H  
ATOM   2213 2HB  TYR A 137      17.126 -22.445  -7.336  1.00 18.37           H  
ATOM   2214  HD1 TYR A 137      18.845 -19.412  -7.643  1.00 18.37           H  
ATOM   2215  HD2 TYR A 137      18.786 -23.003  -5.364  1.00 18.37           H  
ATOM   2216  HE1 TYR A 137      20.164 -18.303  -5.965  1.00 18.37           H  
ATOM   2217  HE2 TYR A 137      20.163 -21.867  -3.617  1.00 18.37           H  
ATOM   2218  HH  TYR A 137      21.471 -18.546  -4.170  1.00 18.37           H  
ATOM   2219  N   MET A 138      19.722 -20.896  -9.964  1.00 10.64           N  
ATOM   2220  CA  MET A 138      20.741 -19.976 -10.470  1.00 10.72           C  
ATOM   2221  C   MET A 138      20.660 -18.559  -9.899  1.00 10.65           C  
ATOM   2222  O   MET A 138      19.600 -18.097  -9.463  1.00 10.64           O  
ATOM   2223  CB  MET A 138      20.677 -19.903 -11.985  1.00 14.98           C  
ATOM   2224  CG  MET A 138      21.047 -21.179 -12.690  1.00 14.98           C  
ATOM   2225  SD  MET A 138      20.957 -21.032 -14.489  1.00 14.98           S  
ATOM   2226  CE  MET A 138      22.395 -20.009 -14.876  1.00 14.98           C  
ATOM   2227  H   MET A 138      18.753 -20.729 -10.188  1.00 12.77           H  
ATOM   2228  HA  MET A 138      21.717 -20.373 -10.192  1.00 12.86           H  
ATOM   2229 1HB  MET A 138      19.662 -19.666 -12.284  1.00 17.98           H  
ATOM   2230 2HB  MET A 138      21.315 -19.093 -12.332  1.00 17.98           H  
ATOM   2231 1HG  MET A 138      22.061 -21.459 -12.413  1.00 17.98           H  
ATOM   2232 2HG  MET A 138      20.381 -21.979 -12.370  1.00 17.98           H  
ATOM   2233 1HE  MET A 138      22.451 -19.855 -15.954  1.00 17.98           H  
ATOM   2234 2HE  MET A 138      22.315 -19.039 -14.386  1.00 17.98           H  
ATOM   2235 3HE  MET A 138      23.302 -20.511 -14.538  1.00 17.98           H  
ATOM   2236  N   GLU A 139      21.786 -17.854  -9.954  1.00 10.79           N  
ATOM   2237  CA  GLU A 139      21.822 -16.449  -9.568  1.00 10.91           C  
ATOM   2238  C   GLU A 139      22.242 -15.634 -10.793  1.00 10.88           C  
ATOM   2239  O   GLU A 139      23.068 -16.084 -11.592  1.00 11.18           O  
ATOM   2240  CB  GLU A 139      22.748 -16.233  -8.360  1.00 15.22           C  
ATOM   2241  CG  GLU A 139      22.252 -16.955  -7.094  1.00 15.22           C  
ATOM   2242  CD  GLU A 139      23.085 -16.748  -5.851  1.00 15.22           C  
ATOM   2243  OE1 GLU A 139      24.091 -16.089  -5.941  1.00 15.22           O  
ATOM   2244  OE2 GLU A 139      22.706 -17.254  -4.795  1.00 15.22           O  
ATOM   2245  H   GLU A 139      22.631 -18.290 -10.297  1.00 12.95           H  
ATOM   2246  HA  GLU A 139      20.820 -16.133  -9.284  1.00 13.09           H  
ATOM   2247 1HB  GLU A 139      23.751 -16.587  -8.594  1.00 18.26           H  
ATOM   2248 2HB  GLU A 139      22.812 -15.167  -8.135  1.00 18.26           H  
ATOM   2249 1HG  GLU A 139      21.253 -16.591  -6.897  1.00 18.26           H  
ATOM   2250 2HG  GLU A 139      22.188 -18.019  -7.307  1.00 18.26           H  
ATOM   2251  N   TRP A 140      21.641 -14.451 -10.947  1.00 10.69           N  
ATOM   2252  CA  TRP A 140      21.892 -13.588 -12.110  1.00 10.78           C  
ATOM   2253  C   TRP A 140      22.168 -12.137 -11.684  1.00 11.01           C  
ATOM   2254  O   TRP A 140      21.619 -11.673 -10.683  1.00 11.00           O  
ATOM   2255  CB  TRP A 140      20.647 -13.619 -13.005  1.00 15.06           C  
ATOM   2256  CG  TRP A 140      20.230 -14.990 -13.445  1.00 15.06           C  
ATOM   2257  CD1 TRP A 140      19.511 -15.898 -12.709  1.00 15.06           C  
ATOM   2258  CD2 TRP A 140      20.454 -15.609 -14.717  1.00 15.06           C  
ATOM   2259  NE1 TRP A 140      19.311 -17.026 -13.431  1.00 15.06           N  
ATOM   2260  CE2 TRP A 140      19.874 -16.873 -14.660  1.00 15.06           C  
ATOM   2261  CE3 TRP A 140      21.089 -15.203 -15.886  1.00 15.06           C  
ATOM   2262  CZ2 TRP A 140      19.917 -17.736 -15.724  1.00 15.06           C  
ATOM   2263  CZ3 TRP A 140      21.123 -16.077 -16.960  1.00 15.06           C  
ATOM   2264  CH2 TRP A 140      20.553 -17.313 -16.875  1.00 15.06           C  
ATOM   2265  H   TRP A 140      20.979 -14.169 -10.217  1.00 12.83           H  
ATOM   2266  HA  TRP A 140      22.754 -13.970 -12.658  1.00 12.94           H  
ATOM   2267 1HB  TRP A 140      19.836 -13.163 -12.519  1.00 18.07           H  
ATOM   2268 2HB  TRP A 140      20.848 -13.041 -13.900  1.00 18.07           H  
ATOM   2269  HD1 TRP A 140      19.161 -15.744 -11.682  1.00 18.07           H  
ATOM   2270  HE1 TRP A 140      18.828 -17.849 -13.109  1.00 18.07           H  
ATOM   2271  HE3 TRP A 140      21.549 -14.222 -15.956  1.00 18.07           H  
ATOM   2272  HZ2 TRP A 140      19.467 -18.723 -15.681  1.00 18.07           H  
ATOM   2273  HZ3 TRP A 140      21.620 -15.755 -17.873  1.00 18.07           H  
ATOM   2274  HH2 TRP A 140      20.599 -17.981 -17.733  1.00 18.07           H  
ATOM   2275  N   THR A 141      22.975 -11.392 -12.452  1.00 11.38           N  
ATOM   2276  CA  THR A 141      23.214  -9.974 -12.116  1.00 11.75           C  
ATOM   2277  C   THR A 141      23.813  -9.089 -13.211  1.00 11.75           C  
ATOM   2278  O   THR A 141      24.447  -9.581 -14.152  1.00 11.78           O  
ATOM   2279  CB  THR A 141      24.094  -9.812 -10.875  1.00 16.30           C  
ATOM   2280  OG1 THR A 141      24.210  -8.406 -10.603  1.00 16.30           O  
ATOM   2281  CG2 THR A 141      25.466 -10.421 -11.092  1.00 16.30           C  
ATOM   2282  H   THR A 141      23.422 -11.798 -13.264  1.00 13.66           H  
ATOM   2283  HA  THR A 141      22.251  -9.544 -11.854  1.00 14.10           H  
ATOM   2284  HB  THR A 141      23.621 -10.296 -10.029  1.00 19.56           H  
ATOM   2285  HG1 THR A 141      23.325  -8.037 -10.350  1.00 19.56           H  
ATOM   2286 1HG2 THR A 141      26.065 -10.282 -10.195  1.00 19.56           H  
ATOM   2287 2HG2 THR A 141      25.361 -11.486 -11.297  1.00 19.56           H  
ATOM   2288 3HG2 THR A 141      25.961  -9.940 -11.932  1.00 19.56           H  
ATOM   2289  N   ILE A 142      23.593  -7.771 -13.059  1.00 11.87           N  
ATOM   2290  CA  ILE A 142      24.221  -6.730 -13.880  1.00 12.02           C  
ATOM   2291  C   ILE A 142      24.271  -5.473 -12.997  1.00 12.60           C  
ATOM   2292  O   ILE A 142      23.280  -5.131 -12.330  1.00 12.85           O  
ATOM   2293  CB  ILE A 142      23.422  -6.463 -15.207  1.00 16.77           C  
ATOM   2294  CG1 ILE A 142      24.208  -5.578 -16.253  1.00 16.77           C  
ATOM   2295  CG2 ILE A 142      22.137  -5.727 -14.915  1.00 16.77           C  
ATOM   2296  CD1 ILE A 142      25.349  -6.277 -16.966  1.00 16.77           C  
ATOM   2297  H   ILE A 142      23.047  -7.500 -12.233  1.00 14.24           H  
ATOM   2298  HA  ILE A 142      25.239  -7.031 -14.119  1.00 14.42           H  
ATOM   2299  HB  ILE A 142      23.184  -7.424 -15.673  1.00 20.12           H  
ATOM   2300 1HG1 ILE A 142      23.501  -5.247 -17.013  1.00 20.12           H  
ATOM   2301 2HG1 ILE A 142      24.604  -4.708 -15.756  1.00 20.12           H  
ATOM   2302 1HG2 ILE A 142      21.588  -5.585 -15.844  1.00 20.12           H  
ATOM   2303 2HG2 ILE A 142      21.552  -6.295 -14.234  1.00 20.12           H  
ATOM   2304 3HG2 ILE A 142      22.345  -4.775 -14.503  1.00 20.12           H  
ATOM   2305 1HD1 ILE A 142      25.810  -5.585 -17.675  1.00 20.12           H  
ATOM   2306 2HD1 ILE A 142      26.097  -6.607 -16.250  1.00 20.12           H  
ATOM   2307 3HD1 ILE A 142      24.959  -7.141 -17.505  1.00 20.12           H  
ATOM   2308  N   ASP A 143      25.365  -4.703 -13.075  1.00 12.95           N  
ATOM   2309  CA  ASP A 143      25.508  -3.500 -12.246  1.00 13.62           C  
ATOM   2310  C   ASP A 143      24.401  -2.479 -12.474  1.00 13.75           C  
ATOM   2311  O   ASP A 143      23.956  -1.799 -11.550  1.00 13.74           O  
ATOM   2312  CB  ASP A 143      26.839  -2.810 -12.541  1.00 18.80           C  
ATOM   2313  CG  ASP A 143      28.063  -3.571 -12.048  1.00 18.80           C  
ATOM   2314  OD1 ASP A 143      27.927  -4.492 -11.281  1.00 18.80           O  
ATOM   2315  OD2 ASP A 143      29.134  -3.221 -12.468  1.00 18.80           O  
ATOM   2316  H   ASP A 143      26.156  -5.006 -13.631  1.00 15.54           H  
ATOM   2317  HA  ASP A 143      25.485  -3.804 -11.198  1.00 16.34           H  
ATOM   2318 1HB  ASP A 143      26.936  -2.654 -13.614  1.00 22.56           H  
ATOM   2319 2HB  ASP A 143      26.838  -1.824 -12.073  1.00 22.56           H  
ATOM   2320  N   ALA A 144      23.952  -2.397 -13.715  1.00 14.01           N  
ATOM   2321  CA  ALA A 144      22.925  -1.471 -14.159  1.00 14.32           C  
ATOM   2322  C   ALA A 144      21.568  -1.617 -13.470  1.00 14.18           C  
ATOM   2323  O   ALA A 144      20.824  -0.637 -13.404  1.00 14.30           O  
ATOM   2324  CB  ALA A 144      22.706  -1.664 -15.646  1.00 19.93           C  
ATOM   2325  H   ALA A 144      24.389  -2.981 -14.410  1.00 16.81           H  
ATOM   2326  HA  ALA A 144      23.287  -0.464 -13.971  1.00 17.18           H  
ATOM   2327 1HB  ALA A 144      21.967  -0.943 -15.999  1.00 23.92           H  
ATOM   2328 2HB  ALA A 144      23.643  -1.519 -16.178  1.00 23.92           H  
ATOM   2329 3HB  ALA A 144      22.342  -2.670 -15.812  1.00 23.92           H  
ATOM   2330  N   CYS A 145      21.191  -2.832 -13.062  1.00 14.08           N  
ATOM   2331  CA  CYS A 145      19.859  -3.033 -12.514  1.00 14.13           C  
ATOM   2332  C   CYS A 145      19.752  -3.727 -11.149  1.00 13.70           C  
ATOM   2333  O   CYS A 145      18.830  -3.419 -10.389  1.00 13.84           O  
ATOM   2334  CB  CYS A 145      19.011  -3.771 -13.544  1.00 19.76           C  
ATOM   2335  SG  CYS A 145      18.850  -2.875 -15.091  1.00 19.76           S  
ATOM   2336  H   CYS A 145      21.852  -3.611 -13.076  1.00 16.90           H  
ATOM   2337  HA  CYS A 145      19.413  -2.048 -12.395  1.00 16.96           H  
ATOM   2338 1HB  CYS A 145      19.454  -4.736 -13.755  1.00 23.71           H  
ATOM   2339 2HB  CYS A 145      18.020  -3.933 -13.164  1.00 23.71           H  
ATOM   2340  HG  CYS A 145      18.402  -3.912 -15.845  1.00 23.71           H  
ATOM   2341  N   GLY A 146      20.616  -4.703 -10.838  1.00 13.32           N  
ATOM   2342  CA  GLY A 146      20.411  -5.453  -9.597  1.00 13.03           C  
ATOM   2343  C   GLY A 146      20.806  -6.930  -9.670  1.00 12.46           C  
ATOM   2344  O   GLY A 146      21.639  -7.351 -10.490  1.00 12.35           O  
ATOM   2345  H   GLY A 146      21.411  -4.921 -11.442  1.00 15.98           H  
ATOM   2346 1HA  GLY A 146      20.980  -4.973  -8.801  1.00 15.64           H  
ATOM   2347 2HA  GLY A 146      19.363  -5.384  -9.307  1.00 15.64           H  
ATOM   2348  N   LEU A 147      20.270  -7.703  -8.720  1.00 12.23           N  
ATOM   2349  CA  LEU A 147      20.550  -9.131  -8.624  1.00 11.79           C  
ATOM   2350  C   LEU A 147      19.281  -9.963  -8.531  1.00 11.61           C  
ATOM   2351  O   LEU A 147      18.281  -9.533  -7.950  1.00 11.86           O  
ATOM   2352  CB  LEU A 147      21.413  -9.448  -7.392  1.00 16.68           C  
ATOM   2353  CG  LEU A 147      22.811  -8.825  -7.370  1.00 16.68           C  
ATOM   2354  CD1 LEU A 147      22.806  -7.555  -6.518  1.00 16.68           C  
ATOM   2355  CD2 LEU A 147      23.802  -9.850  -6.863  1.00 16.68           C  
ATOM   2356  H   LEU A 147      19.613  -7.293  -8.069  1.00 14.68           H  
ATOM   2357  HA  LEU A 147      21.086  -9.444  -9.518  1.00 14.15           H  
ATOM   2358 1HB  LEU A 147      20.881  -9.115  -6.505  1.00 20.02           H  
ATOM   2359 2HB  LEU A 147      21.527 -10.534  -7.330  1.00 20.02           H  
ATOM   2360  HG  LEU A 147      23.084  -8.536  -8.368  1.00 20.02           H  
ATOM   2361 1HD1 LEU A 147      23.804  -7.115  -6.525  1.00 20.02           H  
ATOM   2362 2HD1 LEU A 147      22.101  -6.836  -6.912  1.00 20.02           H  
ATOM   2363 3HD1 LEU A 147      22.531  -7.805  -5.494  1.00 20.02           H  
ATOM   2364 1HD2 LEU A 147      24.802  -9.416  -6.867  1.00 20.02           H  
ATOM   2365 2HD2 LEU A 147      23.544 -10.145  -5.858  1.00 20.02           H  
ATOM   2366 3HD2 LEU A 147      23.787 -10.726  -7.513  1.00 20.02           H  
ATOM   2367  N   VAL A 148      19.363 -11.183  -9.043  1.00 11.34           N  
ATOM   2368  CA  VAL A 148      18.311 -12.178  -8.917  1.00 11.27           C  
ATOM   2369  C   VAL A 148      18.782 -13.409  -8.219  1.00 11.10           C  
ATOM   2370  O   VAL A 148      19.750 -14.058  -8.622  1.00 11.18           O  
ATOM   2371  CB  VAL A 148      17.736 -12.618 -10.276  1.00 15.81           C  
ATOM   2372  CG1 VAL A 148      16.709 -13.754 -10.118  1.00 15.81           C  
ATOM   2373  CG2 VAL A 148      17.053 -11.508 -10.860  1.00 15.81           C  
ATOM   2374  H   VAL A 148      20.221 -11.428  -9.539  1.00 13.61           H  
ATOM   2375  HA  VAL A 148      17.503 -11.747  -8.326  1.00 13.52           H  
ATOM   2376  HB  VAL A 148      18.521 -12.946 -10.897  1.00 18.97           H  
ATOM   2377 1HG1 VAL A 148      16.313 -14.019 -11.083  1.00 18.97           H  
ATOM   2378 2HG1 VAL A 148      17.172 -14.636  -9.687  1.00 18.97           H  
ATOM   2379 3HG1 VAL A 148      15.901 -13.421  -9.479  1.00 18.97           H  
ATOM   2380 1HG2 VAL A 148      16.635 -11.772 -11.816  1.00 18.97           H  
ATOM   2381 2HG2 VAL A 148      16.268 -11.245 -10.178  1.00 18.97           H  
ATOM   2382 3HG2 VAL A 148      17.727 -10.691 -10.973  1.00 18.97           H  
ATOM   2383  N   TYR A 149      18.041 -13.761  -7.198  1.00 11.04           N  
ATOM   2384  CA  TYR A 149      18.278 -14.979  -6.482  1.00 11.05           C  
ATOM   2385  C   TYR A 149      17.083 -15.829  -6.842  1.00 10.95           C  
ATOM   2386  O   TYR A 149      15.973 -15.599  -6.349  1.00 11.13           O  
ATOM   2387  CB  TYR A 149      18.384 -14.704  -4.991  1.00 15.47           C  
ATOM   2388  CG  TYR A 149      19.542 -13.781  -4.671  1.00 15.47           C  
ATOM   2389  CD1 TYR A 149      19.349 -12.399  -4.655  1.00 15.47           C  
ATOM   2390  CD2 TYR A 149      20.790 -14.303  -4.406  1.00 15.47           C  
ATOM   2391  CE1 TYR A 149      20.400 -11.559  -4.364  1.00 15.47           C  
ATOM   2392  CE2 TYR A 149      21.842 -13.461  -4.118  1.00 15.47           C  
ATOM   2393  CZ  TYR A 149      21.650 -12.096  -4.090  1.00 15.47           C  
ATOM   2394  OH  TYR A 149      22.697 -11.265  -3.784  1.00 15.47           O  
ATOM   2395  H   TYR A 149      17.275 -13.162  -6.921  1.00 13.25           H  
ATOM   2396  HA  TYR A 149      19.181 -15.469  -6.844  1.00 13.26           H  
ATOM   2397 1HB  TYR A 149      17.460 -14.249  -4.627  1.00 18.56           H  
ATOM   2398 2HB  TYR A 149      18.529 -15.642  -4.456  1.00 18.56           H  
ATOM   2399  HD1 TYR A 149      18.365 -11.981  -4.867  1.00 18.56           H  
ATOM   2400  HD2 TYR A 149      20.946 -15.381  -4.424  1.00 18.56           H  
ATOM   2401  HE1 TYR A 149      20.248 -10.479  -4.346  1.00 18.56           H  
ATOM   2402  HE2 TYR A 149      22.829 -13.881  -3.905  1.00 18.56           H  
ATOM   2403  HH  TYR A 149      22.380 -10.360  -3.729  1.00 18.56           H  
ATOM   2404  N   LEU A 150      17.272 -16.805  -7.713  1.00 10.87           N  
ATOM   2405  CA  LEU A 150      16.145 -17.551  -8.229  1.00 10.97           C  
ATOM   2406  C   LEU A 150      15.714 -18.580  -7.199  1.00 11.27           C  
ATOM   2407  O   LEU A 150      15.864 -19.779  -7.403  1.00 11.48           O  
ATOM   2408  CB  LEU A 150      16.604 -18.237  -9.533  1.00 15.32           C  
ATOM   2409  CG  LEU A 150      15.600 -18.860 -10.493  1.00 15.32           C  
ATOM   2410  CD1 LEU A 150      14.812 -17.802 -11.172  1.00 15.32           C  
ATOM   2411  CD2 LEU A 150      16.352 -19.696 -11.505  1.00 15.32           C  
ATOM   2412  H   LEU A 150      18.198 -17.014  -8.105  1.00 13.04           H  
ATOM   2413  HA  LEU A 150      15.323 -16.856  -8.418  1.00 13.16           H  
ATOM   2414 1HB  LEU A 150      17.169 -17.502 -10.105  1.00 18.38           H  
ATOM   2415 2HB  LEU A 150      17.288 -19.017  -9.263  1.00 18.38           H  
ATOM   2416  HG  LEU A 150      14.907 -19.483  -9.946  1.00 18.38           H  
ATOM   2417 1HD1 LEU A 150      14.114 -18.278 -11.845  1.00 18.38           H  
ATOM   2418 2HD1 LEU A 150      14.292 -17.249 -10.444  1.00 18.38           H  
ATOM   2419 3HD1 LEU A 150      15.475 -17.146 -11.735  1.00 18.38           H  
ATOM   2420 1HD2 LEU A 150      15.640 -20.140 -12.197  1.00 18.38           H  
ATOM   2421 2HD2 LEU A 150      17.044 -19.065 -12.058  1.00 18.38           H  
ATOM   2422 3HD2 LEU A 150      16.900 -20.479 -10.992  1.00 18.38           H  
ATOM   2423  N   ASP A 151      15.094 -18.123  -6.119  1.00 11.46           N  
ATOM   2424  CA  ASP A 151      14.736 -18.974  -4.991  1.00 11.92           C  
ATOM   2425  C   ASP A 151      13.539 -19.851  -5.316  1.00 11.99           C  
ATOM   2426  O   ASP A 151      12.424 -19.636  -4.812  1.00 12.13           O  
ATOM   2427  CB  ASP A 151      14.438 -18.100  -3.757  1.00 16.50           C  
ATOM   2428  CG  ASP A 151      14.187 -18.896  -2.454  1.00 16.50           C  
ATOM   2429  OD1 ASP A 151      14.433 -20.084  -2.466  1.00 16.50           O  
ATOM   2430  OD2 ASP A 151      13.772 -18.299  -1.456  1.00 16.50           O  
ATOM   2431  H   ASP A 151      14.989 -17.110  -6.053  1.00 13.75           H  
ATOM   2432  HA  ASP A 151      15.586 -19.621  -4.766  1.00 14.30           H  
ATOM   2433 1HB  ASP A 151      15.280 -17.425  -3.594  1.00 19.80           H  
ATOM   2434 2HB  ASP A 151      13.581 -17.483  -3.960  1.00 19.80           H  
ATOM   2435  N   CYS A 152      13.839 -20.883  -6.116  1.00 12.05           N  
ATOM   2436  CA  CYS A 152      12.920 -21.840  -6.707  1.00 12.27           C  
ATOM   2437  C   CYS A 152      12.072 -22.568  -5.703  1.00 12.65           C  
ATOM   2438  O   CYS A 152      10.890 -22.840  -5.971  1.00 12.95           O  
ATOM   2439  CB  CYS A 152      13.688 -22.854  -7.540  1.00 17.09           C  
ATOM   2440  SG  CYS A 152      14.380 -22.170  -9.026  1.00 17.09           S  
ATOM   2441  H   CYS A 152      14.809 -20.898  -6.432  1.00 14.46           H  
ATOM   2442  HA  CYS A 152      12.283 -21.310  -7.388  1.00 14.72           H  
ATOM   2443 1HB  CYS A 152      14.509 -23.253  -6.961  1.00 20.51           H  
ATOM   2444 2HB  CYS A 152      13.036 -23.678  -7.822  1.00 20.51           H  
ATOM   2445  HG  CYS A 152      14.503 -23.363  -9.675  1.00 20.51           H  
ATOM   2446  N   ARG A 153      12.620 -22.832  -4.512  1.00 12.77           N  
ATOM   2447  CA  ARG A 153      11.851 -23.549  -3.509  1.00 13.25           C  
ATOM   2448  C   ARG A 153      10.512 -22.864  -3.286  1.00 13.32           C  
ATOM   2449  O   ARG A 153       9.527 -23.533  -2.960  1.00 13.56           O  
ATOM   2450  CB  ARG A 153      12.582 -23.687  -2.182  1.00 18.36           C  
ATOM   2451  CG  ARG A 153      11.748 -24.421  -1.090  1.00 18.36           C  
ATOM   2452  CD  ARG A 153      11.482 -25.873  -1.457  1.00 18.36           C  
ATOM   2453  NE  ARG A 153      10.590 -26.538  -0.527  1.00 18.36           N  
ATOM   2454  CZ  ARG A 153       9.231 -26.489  -0.609  1.00 18.36           C  
ATOM   2455  NH1 ARG A 153       8.654 -25.762  -1.554  1.00 18.36           N  
ATOM   2456  NH2 ARG A 153       8.495 -27.176   0.250  1.00 18.36           N  
ATOM   2457  H   ARG A 153      13.586 -22.577  -4.325  1.00 15.32           H  
ATOM   2458  HA  ARG A 153      11.670 -24.542  -3.887  1.00 15.90           H  
ATOM   2459 1HB  ARG A 153      13.510 -24.235  -2.330  1.00 22.03           H  
ATOM   2460 2HB  ARG A 153      12.839 -22.692  -1.805  1.00 22.03           H  
ATOM   2461 1HG  ARG A 153      12.325 -24.423  -0.169  1.00 22.03           H  
ATOM   2462 2HG  ARG A 153      10.807 -23.914  -0.902  1.00 22.03           H  
ATOM   2463 1HD  ARG A 153      11.044 -25.971  -2.437  1.00 22.03           H  
ATOM   2464 2HD  ARG A 153      12.428 -26.413  -1.450  1.00 22.03           H  
ATOM   2465  HE  ARG A 153      11.002 -27.102   0.203  1.00 22.03           H  
ATOM   2466 1HH1 ARG A 153       9.228 -25.200  -2.199  1.00 22.03           H  
ATOM   2467 2HH1 ARG A 153       7.632 -25.733  -1.667  1.00 22.03           H  
ATOM   2468 1HH2 ARG A 153       8.941 -27.734   0.964  1.00 22.03           H  
ATOM   2469 2HH2 ARG A 153       7.487 -27.153   0.188  1.00 22.03           H  
ATOM   2470  N   ILE A 154      10.489 -21.534  -3.401  1.00 13.29           N  
ATOM   2471  CA  ILE A 154       9.285 -20.767  -3.234  1.00 13.50           C  
ATOM   2472  C   ILE A 154       8.681 -20.404  -4.593  1.00 14.05           C  
ATOM   2473  O   ILE A 154       7.484 -20.593  -4.815  1.00 14.53           O  
ATOM   2474  CB  ILE A 154       9.546 -19.498  -2.409  1.00 18.81           C  
ATOM   2475  CG1 ILE A 154      10.118 -19.861  -0.992  1.00 18.81           C  
ATOM   2476  CG2 ILE A 154       8.267 -18.595  -2.336  1.00 18.81           C  
ATOM   2477  CD1 ILE A 154       9.237 -20.773  -0.122  1.00 18.81           C  
ATOM   2478  H   ILE A 154      11.338 -21.017  -3.658  1.00 15.95           H  
ATOM   2479  HA  ILE A 154       8.574 -21.386  -2.721  1.00 16.20           H  
ATOM   2480  HB  ILE A 154      10.340 -18.967  -2.901  1.00 22.57           H  
ATOM   2481 1HG1 ILE A 154      11.087 -20.349  -1.130  1.00 22.57           H  
ATOM   2482 2HG1 ILE A 154      10.285 -18.932  -0.450  1.00 22.57           H  
ATOM   2483 1HG2 ILE A 154       8.501 -17.687  -1.802  1.00 22.57           H  
ATOM   2484 2HG2 ILE A 154       7.936 -18.332  -3.336  1.00 22.57           H  
ATOM   2485 3HG2 ILE A 154       7.477 -19.105  -1.832  1.00 22.57           H  
ATOM   2486 1HD1 ILE A 154       9.736 -20.946   0.829  1.00 22.57           H  
ATOM   2487 2HD1 ILE A 154       8.278 -20.304   0.060  1.00 22.57           H  
ATOM   2488 3HD1 ILE A 154       9.078 -21.733  -0.608  1.00 22.57           H  
ATOM   2489  N   LEU A 155       9.505 -19.931  -5.536  1.00 14.13           N  
ATOM   2490  CA  LEU A 155       8.985 -19.454  -6.827  1.00 14.78           C  
ATOM   2491  C   LEU A 155       8.173 -20.519  -7.557  1.00 15.07           C  
ATOM   2492  O   LEU A 155       7.134 -20.221  -8.174  1.00 15.38           O  
ATOM   2493  CB  LEU A 155      10.154 -19.154  -7.774  1.00 20.43           C  
ATOM   2494  CG  LEU A 155      11.086 -18.009  -7.444  1.00 20.43           C  
ATOM   2495  CD1 LEU A 155      12.316 -18.094  -8.332  1.00 20.43           C  
ATOM   2496  CD2 LEU A 155      10.403 -16.737  -7.674  1.00 20.43           C  
ATOM   2497  H   LEU A 155      10.500 -19.829  -5.313  1.00 16.96           H  
ATOM   2498  HA  LEU A 155       8.359 -18.586  -6.650  1.00 17.74           H  
ATOM   2499 1HB  LEU A 155      10.722 -20.029  -7.886  1.00 24.52           H  
ATOM   2500 2HB  LEU A 155       9.721 -18.938  -8.741  1.00 24.52           H  
ATOM   2501  HG  LEU A 155      11.396 -18.070  -6.414  1.00 24.52           H  
ATOM   2502 1HD1 LEU A 155      12.978 -17.276  -8.092  1.00 24.52           H  
ATOM   2503 2HD1 LEU A 155      12.835 -19.032  -8.163  1.00 24.52           H  
ATOM   2504 3HD1 LEU A 155      12.036 -18.035  -9.373  1.00 24.52           H  
ATOM   2505 1HD2 LEU A 155      11.067 -15.942  -7.452  1.00 24.52           H  
ATOM   2506 2HD2 LEU A 155      10.106 -16.657  -8.686  1.00 24.52           H  
ATOM   2507 3HD2 LEU A 155       9.532 -16.669  -7.038  1.00 24.52           H  
ATOM   2508  N   PHE A 156       8.659 -21.760  -7.494  1.00 15.13           N  
ATOM   2509  CA  PHE A 156       8.029 -22.878  -8.150  1.00 15.53           C  
ATOM   2510  C   PHE A 156       7.319 -23.761  -7.096  1.00 15.90           C  
ATOM   2511  O   PHE A 156       6.213 -24.256  -7.325  1.00 16.23           O  
ATOM   2512  CB  PHE A 156       9.066 -23.693  -8.922  1.00 21.58           C  
ATOM   2513  CG  PHE A 156       8.465 -24.712  -9.827  1.00 21.58           C  
ATOM   2514  CD1 PHE A 156       8.028 -24.340 -11.102  1.00 21.58           C  
ATOM   2515  CD2 PHE A 156       8.297 -26.009  -9.428  1.00 21.58           C  
ATOM   2516  CE1 PHE A 156       7.454 -25.260 -11.946  1.00 21.58           C  
ATOM   2517  CE2 PHE A 156       7.727 -26.937 -10.268  1.00 21.58           C  
ATOM   2518  CZ  PHE A 156       7.304 -26.561 -11.532  1.00 21.58           C  
ATOM   2519  H   PHE A 156       9.510 -21.941  -6.966  1.00 18.16           H  
ATOM   2520  HA  PHE A 156       7.314 -22.507  -8.867  1.00 18.64           H  
ATOM   2521 1HB  PHE A 156       9.684 -23.025  -9.518  1.00 25.90           H  
ATOM   2522 2HB  PHE A 156       9.725 -24.198  -8.217  1.00 25.90           H  
ATOM   2523  HD1 PHE A 156       8.147 -23.306 -11.428  1.00 25.90           H  
ATOM   2524  HD2 PHE A 156       8.609 -26.294  -8.432  1.00 25.90           H  
ATOM   2525  HE1 PHE A 156       7.120 -24.963 -12.940  1.00 25.90           H  
ATOM   2526  HE2 PHE A 156       7.605 -27.973  -9.933  1.00 25.90           H  
ATOM   2527  HZ  PHE A 156       6.853 -27.298 -12.195  1.00 25.90           H  
ATOM   2528  N   GLY A 157       7.981 -23.983  -5.948  1.00 15.97           N  
ATOM   2529  CA  GLY A 157       7.471 -24.898  -4.914  1.00 16.45           C  
ATOM   2530  C   GLY A 157       6.525 -24.407  -3.769  1.00 16.26           C  
ATOM   2531  O   GLY A 157       6.143 -25.232  -2.928  1.00 16.64           O  
ATOM   2532  H   GLY A 157       8.903 -23.557  -5.820  1.00 19.16           H  
ATOM   2533 1HA  GLY A 157       6.966 -25.714  -5.430  1.00 19.74           H  
ATOM   2534 2HA  GLY A 157       8.341 -25.356  -4.446  1.00 19.74           H  
ATOM   2535  N   MET A 158       6.158 -23.122  -3.673  1.00 15.82           N  
ATOM   2536  CA  MET A 158       5.282 -22.672  -2.574  1.00 15.77           C  
ATOM   2537  C   MET A 158       3.775 -22.809  -2.950  1.00 15.59           C  
ATOM   2538  O   MET A 158       3.401 -22.607  -4.106  1.00 15.33           O  
ATOM   2539  CB  MET A 158       5.648 -21.220  -2.237  1.00 22.10           C  
ATOM   2540  CG  MET A 158       4.948 -20.482  -1.109  1.00 22.10           C  
ATOM   2541  SD  MET A 158       5.370 -21.043   0.517  1.00 22.10           S  
ATOM   2542  CE  MET A 158       4.040 -20.246   1.393  1.00 22.10           C  
ATOM   2543  H   MET A 158       6.526 -22.418  -4.318  1.00 18.98           H  
ATOM   2544  HA  MET A 158       5.515 -23.276  -1.709  1.00 18.92           H  
ATOM   2545 1HB  MET A 158       6.638 -21.259  -1.876  1.00 26.52           H  
ATOM   2546 2HB  MET A 158       5.674 -20.615  -3.110  1.00 26.52           H  
ATOM   2547 1HG  MET A 158       5.202 -19.432  -1.171  1.00 26.52           H  
ATOM   2548 2HG  MET A 158       3.870 -20.562  -1.233  1.00 26.52           H  
ATOM   2549 1HE  MET A 158       4.118 -20.470   2.457  1.00 26.52           H  
ATOM   2550 2HE  MET A 158       4.096 -19.168   1.243  1.00 26.52           H  
ATOM   2551 3HE  MET A 158       3.079 -20.609   1.014  1.00 26.52           H  
ATOM   2552  N   PRO A 159       2.872 -23.177  -2.024  1.00 15.87           N  
ATOM   2553  CA  PRO A 159       1.432 -23.175  -2.231  1.00 15.90           C  
ATOM   2554  C   PRO A 159       0.943 -21.788  -2.619  1.00 15.55           C  
ATOM   2555  O   PRO A 159       1.520 -20.780  -2.180  1.00 15.58           O  
ATOM   2556  CB  PRO A 159       0.889 -23.612  -0.868  1.00 23.86           C  
ATOM   2557  CG  PRO A 159       2.007 -24.424  -0.255  1.00 23.86           C  
ATOM   2558  CD  PRO A 159       3.283 -23.777  -0.738  1.00 23.86           C  
ATOM   2559  HA  PRO A 159       1.180 -23.910  -3.014  1.00 19.08           H  
ATOM   2560 1HB  PRO A 159       0.629 -22.717  -0.273  1.00 28.63           H  
ATOM   2561 2HB  PRO A 159      -0.038 -24.187  -0.999  1.00 28.63           H  
ATOM   2562 1HG  PRO A 159       1.923 -24.413   0.844  1.00 28.63           H  
ATOM   2563 2HG  PRO A 159       1.925 -25.476  -0.567  1.00 28.63           H  
ATOM   2564 1HD  PRO A 159       3.581 -23.036  -0.030  1.00 28.63           H  
ATOM   2565 2HD  PRO A 159       4.034 -24.570  -0.882  1.00 28.63           H  
ATOM   2566  N   PHE A 160      -0.121 -21.734  -3.434  1.00 15.37           N  
ATOM   2567  CA  PHE A 160      -0.642 -20.444  -3.857  1.00 15.18           C  
ATOM   2568  C   PHE A 160      -0.857 -19.602  -2.629  1.00 14.89           C  
ATOM   2569  O   PHE A 160      -1.567 -19.996  -1.698  1.00 14.62           O  
ATOM   2570  CB  PHE A 160      -1.975 -20.574  -4.589  1.00 21.33           C  
ATOM   2571  CG  PHE A 160      -2.470 -19.259  -5.124  1.00 21.33           C  
ATOM   2572  CD1 PHE A 160      -2.078 -18.812  -6.373  1.00 21.33           C  
ATOM   2573  CD2 PHE A 160      -3.294 -18.446  -4.361  1.00 21.33           C  
ATOM   2574  CE1 PHE A 160      -2.508 -17.594  -6.852  1.00 21.33           C  
ATOM   2575  CE2 PHE A 160      -3.716 -17.227  -4.837  1.00 21.33           C  
ATOM   2576  CZ  PHE A 160      -3.320 -16.801  -6.085  1.00 21.33           C  
ATOM   2577  H   PHE A 160      -0.554 -22.585  -3.761  1.00 18.44           H  
ATOM   2578  HA  PHE A 160       0.090 -19.953  -4.502  1.00 18.22           H  
ATOM   2579 1HB  PHE A 160      -1.878 -21.268  -5.422  1.00 25.60           H  
ATOM   2580 2HB  PHE A 160      -2.729 -20.972  -3.911  1.00 25.60           H  
ATOM   2581  HD1 PHE A 160      -1.425 -19.435  -6.984  1.00 25.60           H  
ATOM   2582  HD2 PHE A 160      -3.606 -18.782  -3.366  1.00 25.60           H  
ATOM   2583  HE1 PHE A 160      -2.196 -17.256  -7.841  1.00 25.60           H  
ATOM   2584  HE2 PHE A 160      -4.364 -16.597  -4.226  1.00 25.60           H  
ATOM   2585  HZ  PHE A 160      -3.654 -15.837  -6.465  1.00 25.60           H  
ATOM   2586  N   SER A 161      -0.235 -18.448  -2.643  1.00 15.12           N  
ATOM   2587  CA  SER A 161      -0.242 -17.511  -1.551  1.00 15.04           C  
ATOM   2588  C   SER A 161       0.300 -16.180  -2.012  1.00 14.47           C  
ATOM   2589  O   SER A 161       1.053 -16.130  -2.989  1.00 14.07           O  
ATOM   2590  CB  SER A 161       0.610 -18.089  -0.440  1.00 21.09           C  
ATOM   2591  OG  SER A 161       1.930 -18.295  -0.902  1.00 21.09           O  
ATOM   2592  H   SER A 161       0.295 -18.218  -3.466  1.00 18.14           H  
ATOM   2593  HA  SER A 161      -1.269 -17.381  -1.204  1.00 18.05           H  
ATOM   2594 1HB  SER A 161       0.621 -17.401   0.402  1.00 25.31           H  
ATOM   2595 2HB  SER A 161       0.193 -19.031  -0.090  1.00 25.31           H  
ATOM   2596  HG  SER A 161       1.860 -19.170  -1.421  1.00 25.31           H  
ATOM   2597  N   LYS A 162      -0.011 -15.106  -1.279  1.00 14.52           N  
ATOM   2598  CA  LYS A 162       0.550 -13.799  -1.612  1.00 14.14           C  
ATOM   2599  C   LYS A 162       2.063 -13.813  -1.544  1.00 13.58           C  
ATOM   2600  O   LYS A 162       2.727 -13.157  -2.340  1.00 13.11           O  
ATOM   2601  CB  LYS A 162       0.000 -12.701  -0.705  1.00 19.95           C  
ATOM   2602  CG  LYS A 162      -1.461 -12.348  -0.961  1.00 19.95           C  
ATOM   2603  CD  LYS A 162      -1.953 -11.255  -0.006  1.00 19.95           C  
ATOM   2604  CE  LYS A 162      -3.420 -10.896  -0.276  1.00 19.95           C  
ATOM   2605  NZ  LYS A 162      -3.930  -9.854   0.668  1.00 19.95           N  
ATOM   2606  H   LYS A 162      -0.643 -15.204  -0.495  1.00 17.42           H  
ATOM   2607  HA  LYS A 162       0.269 -13.558  -2.638  1.00 16.97           H  
ATOM   2608 1HB  LYS A 162       0.103 -12.999   0.336  1.00 23.94           H  
ATOM   2609 2HB  LYS A 162       0.587 -11.793  -0.848  1.00 23.94           H  
ATOM   2610 1HG  LYS A 162      -1.567 -11.995  -1.989  1.00 23.94           H  
ATOM   2611 2HG  LYS A 162      -2.078 -13.236  -0.840  1.00 23.94           H  
ATOM   2612 1HD  LYS A 162      -1.858 -11.603   1.023  1.00 23.94           H  
ATOM   2613 2HD  LYS A 162      -1.340 -10.362  -0.127  1.00 23.94           H  
ATOM   2614 1HE  LYS A 162      -3.512 -10.523  -1.294  1.00 23.94           H  
ATOM   2615 2HE  LYS A 162      -4.030 -11.793  -0.171  1.00 23.94           H  
ATOM   2616 1HZ  LYS A 162      -4.897  -9.651   0.453  1.00 23.94           H  
ATOM   2617 2HZ  LYS A 162      -3.862 -10.193   1.618  1.00 23.94           H  
ATOM   2618 3HZ  LYS A 162      -3.382  -9.011   0.573  1.00 23.94           H  
ATOM   2619  N   PHE A 163       2.622 -14.550  -0.591  1.00 13.73           N  
ATOM   2620  CA  PHE A 163       4.063 -14.604  -0.464  1.00 13.38           C  
ATOM   2621  C   PHE A 163       4.695 -15.102  -1.754  1.00 12.93           C  
ATOM   2622  O   PHE A 163       5.596 -14.453  -2.304  1.00 12.44           O  
ATOM   2623  CB  PHE A 163       4.457 -15.465   0.727  1.00 18.87           C  
ATOM   2624  CG  PHE A 163       5.907 -15.634   0.863  1.00 18.87           C  
ATOM   2625  CD1 PHE A 163       6.687 -14.574   1.270  1.00 18.87           C  
ATOM   2626  CD2 PHE A 163       6.506 -16.853   0.623  1.00 18.87           C  
ATOM   2627  CE1 PHE A 163       8.026 -14.716   1.410  1.00 18.87           C  
ATOM   2628  CE2 PHE A 163       7.849 -16.996   0.777  1.00 18.87           C  
ATOM   2629  CZ  PHE A 163       8.611 -15.930   1.161  1.00 18.87           C  
ATOM   2630  H   PHE A 163       2.037 -15.071   0.046  1.00 16.48           H  
ATOM   2631  HA  PHE A 163       4.431 -13.599  -0.292  1.00 16.06           H  
ATOM   2632 1HB  PHE A 163       4.076 -15.019   1.643  1.00 22.64           H  
ATOM   2633 2HB  PHE A 163       4.005 -16.451   0.630  1.00 22.64           H  
ATOM   2634  HD1 PHE A 163       6.224 -13.619   1.468  1.00 22.64           H  
ATOM   2635  HD2 PHE A 163       5.902 -17.702   0.314  1.00 22.64           H  
ATOM   2636  HE1 PHE A 163       8.623 -13.871   1.719  1.00 22.64           H  
ATOM   2637  HE2 PHE A 163       8.315 -17.957   0.591  1.00 22.64           H  
ATOM   2638  HZ  PHE A 163       9.669 -16.054   1.274  1.00 22.64           H  
ATOM   2639  N   ARG A 164       4.213 -16.241  -2.266  1.00 13.18           N  
ATOM   2640  CA  ARG A 164       4.753 -16.740  -3.519  1.00 12.94           C  
ATOM   2641  C   ARG A 164       4.561 -15.764  -4.661  1.00 12.47           C  
ATOM   2642  O   ARG A 164       5.476 -15.573  -5.470  1.00 12.05           O  
ATOM   2643  CB  ARG A 164       4.099 -18.031  -3.955  1.00 18.22           C  
ATOM   2644  CG  ARG A 164       4.667 -18.594  -5.264  1.00 18.22           C  
ATOM   2645  CD  ARG A 164       4.097 -19.887  -5.588  1.00 18.22           C  
ATOM   2646  NE  ARG A 164       4.629 -20.413  -6.810  1.00 18.22           N  
ATOM   2647  CZ  ARG A 164       4.323 -21.595  -7.348  1.00 18.22           C  
ATOM   2648  NH1 ARG A 164       3.504 -22.438  -6.780  1.00 18.22           N  
ATOM   2649  NH2 ARG A 164       4.896 -21.899  -8.457  1.00 18.22           N  
ATOM   2650  H   ARG A 164       3.479 -16.758  -1.775  1.00 15.82           H  
ATOM   2651  HA  ARG A 164       5.819 -16.913  -3.383  1.00 15.53           H  
ATOM   2652 1HB  ARG A 164       4.193 -18.771  -3.193  1.00 21.86           H  
ATOM   2653 2HB  ARG A 164       3.031 -17.861  -4.098  1.00 21.86           H  
ATOM   2654 1HG  ARG A 164       4.440 -17.926  -6.094  1.00 21.86           H  
ATOM   2655 2HG  ARG A 164       5.749 -18.707  -5.181  1.00 21.86           H  
ATOM   2656 1HD  ARG A 164       4.340 -20.559  -4.820  1.00 21.86           H  
ATOM   2657 2HD  ARG A 164       3.016 -19.808  -5.679  1.00 21.86           H  
ATOM   2658  HE  ARG A 164       5.345 -19.873  -7.307  1.00 21.86           H  
ATOM   2659 1HH1 ARG A 164       3.124 -22.240  -5.854  1.00 21.86           H  
ATOM   2660 2HH1 ARG A 164       3.326 -23.332  -7.208  1.00 21.86           H  
ATOM   2661 1HH2 ARG A 164       5.585 -21.236  -8.827  1.00 21.86           H  
ATOM   2662 2HH2 ARG A 164       4.745 -22.807  -8.882  1.00 21.86           H  
ATOM   2663  N   MET A 165       3.367 -15.159  -4.761  1.00 12.65           N  
ATOM   2664  CA  MET A 165       3.110 -14.288  -5.895  1.00 12.40           C  
ATOM   2665  C   MET A 165       4.112 -13.160  -5.913  1.00 11.88           C  
ATOM   2666  O   MET A 165       4.723 -12.893  -6.947  1.00 11.54           O  
ATOM   2667  CB  MET A 165       1.713 -13.656  -5.820  1.00 17.46           C  
ATOM   2668  CG  MET A 165       0.504 -14.584  -5.885  1.00 17.46           C  
ATOM   2669  SD  MET A 165       0.406 -15.609  -7.316  1.00 17.46           S  
ATOM   2670  CE  MET A 165       1.037 -17.156  -6.629  1.00 17.46           C  
ATOM   2671  H   MET A 165       2.637 -15.348  -4.067  1.00 15.18           H  
ATOM   2672  HA  MET A 165       3.223 -14.857  -6.815  1.00 14.88           H  
ATOM   2673 1HB  MET A 165       1.632 -13.099  -4.887  1.00 20.95           H  
ATOM   2674 2HB  MET A 165       1.599 -12.951  -6.615  1.00 20.95           H  
ATOM   2675 1HG  MET A 165       0.495 -15.216  -5.035  1.00 20.95           H  
ATOM   2676 2HG  MET A 165      -0.400 -13.977  -5.845  1.00 20.95           H  
ATOM   2677 1HE  MET A 165       1.020 -17.928  -7.396  1.00 20.95           H  
ATOM   2678 2HE  MET A 165       2.050 -17.020  -6.288  1.00 20.95           H  
ATOM   2679 3HE  MET A 165       0.416 -17.463  -5.789  1.00 20.95           H  
ATOM   2680  N   LEU A 166       4.330 -12.542  -4.753  1.00 11.95           N  
ATOM   2681  CA  LEU A 166       5.216 -11.401  -4.645  1.00 11.66           C  
ATOM   2682  C   LEU A 166       6.666 -11.770  -4.936  1.00 11.20           C  
ATOM   2683  O   LEU A 166       7.386 -11.011  -5.602  1.00 10.88           O  
ATOM   2684  CB  LEU A 166       5.020 -10.759  -3.272  1.00 16.45           C  
ATOM   2685  CG  LEU A 166       3.885  -9.651  -3.206  1.00 16.45           C  
ATOM   2686  CD1 LEU A 166       2.521 -10.185  -3.676  1.00 16.45           C  
ATOM   2687  CD2 LEU A 166       3.735  -9.201  -1.790  1.00 16.45           C  
ATOM   2688  H   LEU A 166       3.811 -12.843  -3.921  1.00 14.34           H  
ATOM   2689  HA  LEU A 166       4.913 -10.674  -5.385  1.00 13.99           H  
ATOM   2690 1HB  LEU A 166       4.779 -11.547  -2.555  1.00 19.74           H  
ATOM   2691 2HB  LEU A 166       5.954 -10.293  -2.971  1.00 19.74           H  
ATOM   2692  HG  LEU A 166       4.167  -8.824  -3.852  1.00 19.74           H  
ATOM   2693 1HD1 LEU A 166       1.787  -9.383  -3.614  1.00 19.74           H  
ATOM   2694 2HD1 LEU A 166       2.575 -10.531  -4.688  1.00 19.74           H  
ATOM   2695 3HD1 LEU A 166       2.205 -10.993  -3.047  1.00 19.74           H  
ATOM   2696 1HD2 LEU A 166       2.970  -8.431  -1.728  1.00 19.74           H  
ATOM   2697 2HD2 LEU A 166       3.445 -10.051  -1.190  1.00 19.74           H  
ATOM   2698 3HD2 LEU A 166       4.670  -8.806  -1.438  1.00 19.74           H  
ATOM   2699  N   LEU A 167       7.114 -12.952  -4.491  1.00 11.29           N  
ATOM   2700  CA  LEU A 167       8.481 -13.342  -4.807  1.00 11.05           C  
ATOM   2701  C   LEU A 167       8.642 -13.474  -6.307  1.00 10.71           C  
ATOM   2702  O   LEU A 167       9.620 -12.978  -6.880  1.00 10.39           O  
ATOM   2703  CB  LEU A 167       8.866 -14.690  -4.186  1.00 15.57           C  
ATOM   2704  CG  LEU A 167      10.320 -15.186  -4.497  1.00 15.57           C  
ATOM   2705  CD1 LEU A 167      11.367 -14.274  -3.976  1.00 15.57           C  
ATOM   2706  CD2 LEU A 167      10.486 -16.517  -3.942  1.00 15.57           C  
ATOM   2707  H   LEU A 167       6.522 -13.542  -3.891  1.00 13.55           H  
ATOM   2708  HA  LEU A 167       9.143 -12.561  -4.457  1.00 13.26           H  
ATOM   2709 1HB  LEU A 167       8.725 -14.665  -3.115  1.00 18.68           H  
ATOM   2710 2HB  LEU A 167       8.177 -15.443  -4.583  1.00 18.68           H  
ATOM   2711  HG  LEU A 167      10.451 -15.214  -5.525  1.00 18.68           H  
ATOM   2712 1HD1 LEU A 167      12.349 -14.677  -4.236  1.00 18.68           H  
ATOM   2713 2HD1 LEU A 167      11.261 -13.303  -4.430  1.00 18.68           H  
ATOM   2714 3HD1 LEU A 167      11.280 -14.198  -2.893  1.00 18.68           H  
ATOM   2715 1HD2 LEU A 167      11.468 -16.894  -4.180  1.00 18.68           H  
ATOM   2716 2HD2 LEU A 167      10.362 -16.478  -2.860  1.00 18.68           H  
ATOM   2717 3HD2 LEU A 167       9.739 -17.165  -4.383  1.00 18.68           H  
ATOM   2718  N   VAL A 168       7.678 -14.145  -6.950  1.00 10.91           N  
ATOM   2719  CA  VAL A 168       7.763 -14.359  -8.377  1.00 10.81           C  
ATOM   2720  C   VAL A 168       7.684 -13.019  -9.106  1.00 10.44           C  
ATOM   2721  O   VAL A 168       8.458 -12.798 -10.035  1.00 10.16           O  
ATOM   2722  CB  VAL A 168       6.667 -15.317  -8.886  1.00 15.18           C  
ATOM   2723  CG1 VAL A 168       6.721 -15.370 -10.402  1.00 15.18           C  
ATOM   2724  CG2 VAL A 168       6.845 -16.727  -8.335  1.00 15.18           C  
ATOM   2725  H   VAL A 168       6.895 -14.536  -6.417  1.00 13.09           H  
ATOM   2726  HA  VAL A 168       8.720 -14.798  -8.607  1.00 12.97           H  
ATOM   2727  HB  VAL A 168       5.705 -14.932  -8.562  1.00 18.22           H  
ATOM   2728 1HG1 VAL A 168       5.956 -16.010 -10.757  1.00 18.22           H  
ATOM   2729 2HG1 VAL A 168       6.573 -14.384 -10.822  1.00 18.22           H  
ATOM   2730 3HG1 VAL A 168       7.687 -15.760 -10.709  1.00 18.22           H  
ATOM   2731 1HG2 VAL A 168       6.049 -17.371  -8.699  1.00 18.22           H  
ATOM   2732 2HG2 VAL A 168       7.790 -17.128  -8.660  1.00 18.22           H  
ATOM   2733 3HG2 VAL A 168       6.816 -16.701  -7.251  1.00 18.22           H  
ATOM   2734  N   TYR A 169       6.784 -12.104  -8.695  1.00 10.59           N  
ATOM   2735  CA  TYR A 169       6.677 -10.800  -9.358  1.00 10.49           C  
ATOM   2736  C   TYR A 169       8.068 -10.206  -9.500  1.00 10.08           C  
ATOM   2737  O   TYR A 169       8.501  -9.832 -10.601  1.00  9.89           O  
ATOM   2738  CB  TYR A 169       5.916  -9.746  -8.521  1.00 14.72           C  
ATOM   2739  CG  TYR A 169       4.437  -9.911  -8.202  1.00 14.72           C  
ATOM   2740  CD1 TYR A 169       3.646 -10.899  -8.732  1.00 14.72           C  
ATOM   2741  CD2 TYR A 169       3.891  -8.997  -7.340  1.00 14.72           C  
ATOM   2742  CE1 TYR A 169       2.327 -10.981  -8.368  1.00 14.72           C  
ATOM   2743  CE2 TYR A 169       2.582  -9.072  -6.982  1.00 14.72           C  
ATOM   2744  CZ  TYR A 169       1.796 -10.072  -7.485  1.00 14.72           C  
ATOM   2745  OH  TYR A 169       0.480 -10.187  -7.087  1.00 14.72           O  
ATOM   2746  H   TYR A 169       6.144 -12.334  -7.933  1.00 12.71           H  
ATOM   2747  HA  TYR A 169       6.242 -10.924 -10.349  1.00 12.59           H  
ATOM   2748 1HB  TYR A 169       6.422  -9.659  -7.562  1.00 17.66           H  
ATOM   2749 2HB  TYR A 169       6.043  -8.791  -8.997  1.00 17.66           H  
ATOM   2750  HD1 TYR A 169       4.068 -11.621  -9.416  1.00 17.66           H  
ATOM   2751  HD2 TYR A 169       4.524  -8.222  -6.934  1.00 17.66           H  
ATOM   2752  HE1 TYR A 169       1.713 -11.771  -8.760  1.00 17.66           H  
ATOM   2753  HE2 TYR A 169       2.167  -8.348  -6.282  1.00 17.66           H  
ATOM   2754  HH  TYR A 169       0.285  -9.529  -6.412  1.00 17.66           H  
ATOM   2755  N   SER A 170       8.772 -10.146  -8.356  1.00 10.08           N  
ATOM   2756  CA  SER A 170      10.103  -9.574  -8.283  1.00  9.93           C  
ATOM   2757  C   SER A 170      11.091 -10.300  -9.167  1.00  9.56           C  
ATOM   2758  O   SER A 170      11.788  -9.664  -9.953  1.00  9.40           O  
ATOM   2759  CB  SER A 170      10.607  -9.599  -6.856  1.00 13.96           C  
ATOM   2760  OG  SER A 170      11.917  -9.113  -6.787  1.00 13.96           O  
ATOM   2761  H   SER A 170       8.340 -10.498  -7.493  1.00 12.10           H  
ATOM   2762  HA  SER A 170      10.048  -8.537  -8.609  1.00 11.92           H  
ATOM   2763 1HB  SER A 170       9.954  -8.984  -6.227  1.00 16.75           H  
ATOM   2764 2HB  SER A 170      10.567 -10.615  -6.467  1.00 16.75           H  
ATOM   2765  HG  SER A 170      12.161  -9.152  -5.862  1.00 16.75           H  
ATOM   2766  N   VAL A 171      11.145 -11.625  -9.085  1.00  9.58           N  
ATOM   2767  CA  VAL A 171      12.090 -12.371  -9.899  1.00  9.45           C  
ATOM   2768  C   VAL A 171      11.844 -12.288 -11.396  1.00  9.23           C  
ATOM   2769  O   VAL A 171      12.794 -12.107 -12.157  1.00  9.04           O  
ATOM   2770  CB  VAL A 171      12.163 -13.830  -9.444  1.00 13.28           C  
ATOM   2771  CG1 VAL A 171      12.945 -14.668 -10.429  1.00 13.28           C  
ATOM   2772  CG2 VAL A 171      12.882 -13.861  -8.072  1.00 13.28           C  
ATOM   2773  H   VAL A 171      10.529 -12.110  -8.422  1.00 11.50           H  
ATOM   2774  HA  VAL A 171      13.075 -11.942  -9.712  1.00 11.34           H  
ATOM   2775  HB  VAL A 171      11.155 -14.242  -9.363  1.00 15.94           H  
ATOM   2776 1HG1 VAL A 171      12.962 -15.658 -10.044  1.00 15.94           H  
ATOM   2777 2HG1 VAL A 171      12.468 -14.674 -11.406  1.00 15.94           H  
ATOM   2778 3HG1 VAL A 171      13.947 -14.289 -10.529  1.00 15.94           H  
ATOM   2779 1HG2 VAL A 171      12.974 -14.873  -7.706  1.00 15.94           H  
ATOM   2780 2HG2 VAL A 171      13.877 -13.440  -8.175  1.00 15.94           H  
ATOM   2781 3HG2 VAL A 171      12.313 -13.267  -7.354  1.00 15.94           H  
ATOM   2782  N   LEU A 172      10.604 -12.448 -11.851  1.00  9.41           N  
ATOM   2783  CA  LEU A 172      10.399 -12.417 -13.289  1.00  9.46           C  
ATOM   2784  C   LEU A 172      10.763 -11.048 -13.839  1.00  9.26           C  
ATOM   2785  O   LEU A 172      11.390 -10.940 -14.905  1.00  9.19           O  
ATOM   2786  CB  LEU A 172       8.919 -12.682 -13.652  1.00 13.23           C  
ATOM   2787  CG  LEU A 172       8.328 -14.090 -13.384  1.00 13.23           C  
ATOM   2788  CD1 LEU A 172       6.810 -14.072 -13.682  1.00 13.23           C  
ATOM   2789  CD2 LEU A 172       8.995 -15.124 -14.213  1.00 13.23           C  
ATOM   2790  H   LEU A 172       9.833 -12.576 -11.196  1.00 11.29           H  
ATOM   2791  HA  LEU A 172      11.048 -13.153 -13.754  1.00 11.35           H  
ATOM   2792 1HB  LEU A 172       8.314 -11.979 -13.073  1.00 15.88           H  
ATOM   2793 2HB  LEU A 172       8.780 -12.457 -14.706  1.00 15.88           H  
ATOM   2794  HG  LEU A 172       8.472 -14.332 -12.345  1.00 15.88           H  
ATOM   2795 1HD1 LEU A 172       6.385 -15.050 -13.474  1.00 15.88           H  
ATOM   2796 2HD1 LEU A 172       6.319 -13.326 -13.055  1.00 15.88           H  
ATOM   2797 3HD1 LEU A 172       6.640 -13.830 -14.727  1.00 15.88           H  
ATOM   2798 1HD2 LEU A 172       8.540 -16.079 -13.987  1.00 15.88           H  
ATOM   2799 2HD2 LEU A 172       8.869 -14.904 -15.246  1.00 15.88           H  
ATOM   2800 3HD2 LEU A 172      10.050 -15.157 -13.983  1.00 15.88           H  
ATOM   2801  N   TYR A 173      10.368  -9.996 -13.119  1.00  9.32           N  
ATOM   2802  CA  TYR A 173      10.626  -8.655 -13.571  1.00  9.39           C  
ATOM   2803  C   TYR A 173      12.104  -8.290 -13.423  1.00  9.10           C  
ATOM   2804  O   TYR A 173      12.649  -7.564 -14.259  1.00  9.14           O  
ATOM   2805  CB  TYR A 173       9.668  -7.689 -12.910  1.00 13.12           C  
ATOM   2806  CG  TYR A 173       9.619  -6.374 -13.602  1.00 13.12           C  
ATOM   2807  CD1 TYR A 173       9.127  -6.300 -14.917  1.00 13.12           C  
ATOM   2808  CD2 TYR A 173      10.000  -5.264 -12.966  1.00 13.12           C  
ATOM   2809  CE1 TYR A 173       9.054  -5.095 -15.554  1.00 13.12           C  
ATOM   2810  CE2 TYR A 173       9.926  -4.071 -13.603  1.00 13.12           C  
ATOM   2811  CZ  TYR A 173       9.462  -3.971 -14.885  1.00 13.12           C  
ATOM   2812  OH  TYR A 173       9.422  -2.740 -15.503  1.00 13.12           O  
ATOM   2813  H   TYR A 173       9.836 -10.117 -12.248  1.00 11.18           H  
ATOM   2814  HA  TYR A 173      10.408  -8.627 -14.635  1.00 11.27           H  
ATOM   2815 1HB  TYR A 173       8.666  -8.118 -12.899  1.00 15.74           H  
ATOM   2816 2HB  TYR A 173       9.967  -7.529 -11.870  1.00 15.74           H  
ATOM   2817  HD1 TYR A 173       8.804  -7.201 -15.436  1.00 15.74           H  
ATOM   2818  HD2 TYR A 173      10.366  -5.326 -11.949  1.00 15.74           H  
ATOM   2819  HE1 TYR A 173       8.682  -5.038 -16.576  1.00 15.74           H  
ATOM   2820  HE2 TYR A 173      10.242  -3.205 -13.090  1.00 15.74           H  
ATOM   2821  HH  TYR A 173       8.986  -2.823 -16.360  1.00 15.74           H  
ATOM   2822  N   MET A 174      12.757  -8.727 -12.339  1.00  8.95           N  
ATOM   2823  CA  MET A 174      14.167  -8.434 -12.169  1.00  8.89           C  
ATOM   2824  C   MET A 174      14.980  -9.108 -13.268  1.00  8.71           C  
ATOM   2825  O   MET A 174      15.858  -8.459 -13.828  1.00  8.73           O  
ATOM   2826  CB  MET A 174      14.676  -8.887 -10.811  1.00 12.47           C  
ATOM   2827  CG  MET A 174      16.114  -8.400 -10.431  1.00 12.47           C  
ATOM   2828  SD  MET A 174      16.245  -6.681 -10.062  1.00 12.47           S  
ATOM   2829  CE  MET A 174      16.936  -5.991 -11.536  1.00 12.47           C  
ATOM   2830  H   MET A 174      12.281  -9.266 -11.620  1.00 10.74           H  
ATOM   2831  HA  MET A 174      14.304  -7.361 -12.255  1.00 10.67           H  
ATOM   2832 1HB  MET A 174      14.016  -8.553 -10.042  1.00 14.96           H  
ATOM   2833 2HB  MET A 174      14.631  -9.963 -10.781  1.00 14.96           H  
ATOM   2834 1HG  MET A 174      16.439  -8.944  -9.553  1.00 14.96           H  
ATOM   2835 2HG  MET A 174      16.803  -8.609 -11.241  1.00 14.96           H  
ATOM   2836 1HE  MET A 174      17.029  -4.922 -11.395  1.00 14.96           H  
ATOM   2837 2HE  MET A 174      17.909  -6.423 -11.709  1.00 14.96           H  
ATOM   2838 3HE  MET A 174      16.294  -6.185 -12.388  1.00 14.96           H  
ATOM   2839  N   LEU A 175      14.656 -10.371 -13.647  1.00  8.69           N  
ATOM   2840  CA  LEU A 175      15.415 -11.030 -14.719  1.00  8.76           C  
ATOM   2841  C   LEU A 175      15.281 -10.209 -15.989  1.00  8.79           C  
ATOM   2842  O   LEU A 175      16.259 -10.003 -16.723  1.00  8.81           O  
ATOM   2843  CB  LEU A 175      14.906 -12.464 -14.977  1.00 12.24           C  
ATOM   2844  CG  LEU A 175      15.210 -13.563 -13.923  1.00 12.24           C  
ATOM   2845  CD1 LEU A 175      14.389 -14.826 -14.261  1.00 12.24           C  
ATOM   2846  CD2 LEU A 175      16.719 -13.899 -13.949  1.00 12.24           C  
ATOM   2847  H   LEU A 175      13.920 -10.891 -13.154  1.00 10.43           H  
ATOM   2848  HA  LEU A 175      16.462 -11.054 -14.441  1.00 10.51           H  
ATOM   2849 1HB  LEU A 175      13.819 -12.410 -15.073  1.00 14.69           H  
ATOM   2850 2HB  LEU A 175      15.314 -12.804 -15.924  1.00 14.69           H  
ATOM   2851  HG  LEU A 175      14.923 -13.221 -12.932  1.00 14.69           H  
ATOM   2852 1HD1 LEU A 175      14.595 -15.605 -13.529  1.00 14.69           H  
ATOM   2853 2HD1 LEU A 175      13.323 -14.587 -14.236  1.00 14.69           H  
ATOM   2854 3HD1 LEU A 175      14.654 -15.182 -15.252  1.00 14.69           H  
ATOM   2855 1HD2 LEU A 175      16.926 -14.682 -13.228  1.00 14.69           H  
ATOM   2856 2HD2 LEU A 175      16.996 -14.240 -14.930  1.00 14.69           H  
ATOM   2857 3HD2 LEU A 175      17.308 -13.030 -13.705  1.00 14.69           H  
ATOM   2858  N   PHE A 176      14.071  -9.695 -16.226  1.00  8.96           N  
ATOM   2859  CA  PHE A 176      13.862  -8.806 -17.340  1.00  9.24           C  
ATOM   2860  C   PHE A 176      14.768  -7.599 -17.264  1.00  9.11           C  
ATOM   2861  O   PHE A 176      15.484  -7.309 -18.224  1.00  9.23           O  
ATOM   2862  CB  PHE A 176      12.413  -8.359 -17.411  1.00 12.83           C  
ATOM   2863  CG  PHE A 176      12.247  -7.170 -18.227  1.00 12.83           C  
ATOM   2864  CD1 PHE A 176      12.355  -7.210 -19.545  1.00 12.83           C  
ATOM   2865  CD2 PHE A 176      11.977  -5.967 -17.619  1.00 12.83           C  
ATOM   2866  CE1 PHE A 176      12.208  -6.136 -20.274  1.00 12.83           C  
ATOM   2867  CE2 PHE A 176      11.841  -4.845 -18.367  1.00 12.83           C  
ATOM   2868  CZ  PHE A 176      11.968  -4.959 -19.714  1.00 12.83           C  
ATOM   2869  H   PHE A 176      13.277  -9.947 -15.629  1.00 10.75           H  
ATOM   2870  HA  PHE A 176      14.085  -9.348 -18.244  1.00 11.09           H  
ATOM   2871 1HB  PHE A 176      11.816  -9.158 -17.841  1.00 15.40           H  
ATOM   2872 2HB  PHE A 176      12.027  -8.163 -16.440  1.00 15.40           H  
ATOM   2873  HD1 PHE A 176      12.577  -8.119 -20.016  1.00 15.40           H  
ATOM   2874  HD2 PHE A 176      11.886  -5.936 -16.528  1.00 15.40           H  
ATOM   2875  HE1 PHE A 176      12.283  -6.206 -21.340  1.00 15.40           H  
ATOM   2876  HE2 PHE A 176      11.638  -3.884 -17.905  1.00 15.40           H  
ATOM   2877  HZ  PHE A 176      11.874  -4.122 -20.365  1.00 15.40           H  
ATOM   2878  N   GLY A 177      14.770  -6.910 -16.123  1.00  9.03           N  
ATOM   2879  CA  GLY A 177      15.588  -5.721 -15.962  1.00  9.15           C  
ATOM   2880  C   GLY A 177      17.074  -6.006 -16.153  1.00  8.83           C  
ATOM   2881  O   GLY A 177      17.802  -5.219 -16.777  1.00  8.94           O  
ATOM   2882  H   GLY A 177      14.147  -7.204 -15.363  1.00 10.84           H  
ATOM   2883 1HA  GLY A 177      15.255  -4.961 -16.663  1.00 10.98           H  
ATOM   2884 2HA  GLY A 177      15.427  -5.326 -14.960  1.00 10.98           H  
ATOM   2885  N   LEU A 178      17.531  -7.165 -15.685  1.00  8.59           N  
ATOM   2886  CA  LEU A 178      18.942  -7.462 -15.795  1.00  8.50           C  
ATOM   2887  C   LEU A 178      19.383  -7.524 -17.246  1.00  8.41           C  
ATOM   2888  O   LEU A 178      20.457  -7.032 -17.596  1.00  8.46           O  
ATOM   2889  CB  LEU A 178      19.281  -8.830 -15.191  1.00 11.94           C  
ATOM   2890  CG  LEU A 178      19.113  -9.052 -13.686  1.00 11.94           C  
ATOM   2891  CD1 LEU A 178      19.475 -10.462 -13.409  1.00 11.94           C  
ATOM   2892  CD2 LEU A 178      19.908  -8.132 -12.912  1.00 11.94           C  
ATOM   2893  H   LEU A 178      16.894  -7.774 -15.166  1.00 10.31           H  
ATOM   2894  HA  LEU A 178      19.495  -6.676 -15.305  1.00 10.20           H  
ATOM   2895 1HB  LEU A 178      18.643  -9.567 -15.680  1.00 14.33           H  
ATOM   2896 2HB  LEU A 178      20.314  -9.059 -15.446  1.00 14.33           H  
ATOM   2897  HG  LEU A 178      18.096  -8.924 -13.407  1.00 14.33           H  
ATOM   2898 1HD1 LEU A 178      19.370 -10.671 -12.364  1.00 14.33           H  
ATOM   2899 2HD1 LEU A 178      18.837 -11.126 -13.983  1.00 14.33           H  
ATOM   2900 3HD1 LEU A 178      20.507 -10.611 -13.697  1.00 14.33           H  
ATOM   2901 1HD2 LEU A 178      19.754  -8.353 -11.862  1.00 14.33           H  
ATOM   2902 2HD2 LEU A 178      20.934  -8.258 -13.168  1.00 14.33           H  
ATOM   2903 3HD2 LEU A 178      19.610  -7.114 -13.107  1.00 14.33           H  
ATOM   2904  N   TRP A 179      18.556  -8.114 -18.103  1.00  8.45           N  
ATOM   2905  CA  TRP A 179      18.917  -8.200 -19.507  1.00  8.64           C  
ATOM   2906  C   TRP A 179      18.598  -6.903 -20.245  1.00  8.76           C  
ATOM   2907  O   TRP A 179      19.355  -6.494 -21.137  1.00  8.85           O  
ATOM   2908  CB  TRP A 179      18.156  -9.306 -20.187  1.00 12.02           C  
ATOM   2909  CG  TRP A 179      18.488 -10.727 -19.808  1.00 12.02           C  
ATOM   2910  CD1 TRP A 179      18.947 -11.208 -18.612  1.00 12.02           C  
ATOM   2911  CD2 TRP A 179      18.385 -11.872 -20.682  1.00 12.02           C  
ATOM   2912  NE1 TRP A 179      19.116 -12.561 -18.685  1.00 12.02           N  
ATOM   2913  CE2 TRP A 179      18.780 -12.985 -19.946  1.00 12.02           C  
ATOM   2914  CE3 TRP A 179      17.999 -12.037 -22.016  1.00 12.02           C  
ATOM   2915  CZ2 TRP A 179      18.796 -14.255 -20.497  1.00 12.02           C  
ATOM   2916  CZ3 TRP A 179      18.014 -13.304 -22.562  1.00 12.02           C  
ATOM   2917  CH2 TRP A 179      18.400 -14.386 -21.821  1.00 12.02           C  
ATOM   2918  H   TRP A 179      17.690  -8.545 -17.754  1.00 10.14           H  
ATOM   2919  HA  TRP A 179      19.986  -8.394 -19.582  1.00 10.37           H  
ATOM   2920 1HB  TRP A 179      17.168  -9.152 -19.873  1.00 14.42           H  
ATOM   2921 2HB  TRP A 179      18.193  -9.188 -21.266  1.00 14.42           H  
ATOM   2922  HD1 TRP A 179      19.145 -10.621 -17.729  1.00 14.42           H  
ATOM   2923  HE1 TRP A 179      19.440 -13.147 -17.930  1.00 14.42           H  
ATOM   2924  HE3 TRP A 179      17.692 -11.183 -22.616  1.00 14.42           H  
ATOM   2925  HZ2 TRP A 179      19.109 -15.131 -19.933  1.00 14.42           H  
ATOM   2926  HZ3 TRP A 179      17.713 -13.418 -23.602  1.00 14.42           H  
ATOM   2927  HH2 TRP A 179      18.403 -15.373 -22.283  1.00 14.42           H  
ATOM   2928  N   ALA A 180      17.505  -6.233 -19.831  1.00  8.96           N  
ATOM   2929  CA  ALA A 180      16.985  -5.020 -20.463  1.00  9.34           C  
ATOM   2930  C   ALA A 180      18.034  -3.942 -20.454  1.00  9.22           C  
ATOM   2931  O   ALA A 180      18.156  -3.185 -21.408  1.00  9.46           O  
ATOM   2932  CB  ALA A 180      15.719  -4.557 -19.783  1.00 12.92           C  
ATOM   2933  H   ALA A 180      16.952  -6.623 -19.066  1.00 10.75           H  
ATOM   2934  HA  ALA A 180      16.762  -5.245 -21.491  1.00 11.21           H  
ATOM   2935 1HB  ALA A 180      15.333  -3.667 -20.279  1.00 15.50           H  
ATOM   2936 2HB  ALA A 180      14.982  -5.345 -19.823  1.00 15.50           H  
ATOM   2937 3HB  ALA A 180      15.942  -4.336 -18.764  1.00 15.50           H  
ATOM   2938  N   ALA A 181      18.898  -3.962 -19.449  1.00  9.02           N  
ATOM   2939  CA  ALA A 181      19.983  -3.007 -19.345  1.00  9.15           C  
ATOM   2940  C   ALA A 181      20.802  -2.920 -20.637  1.00  8.93           C  
ATOM   2941  O   ALA A 181      21.329  -1.853 -20.961  1.00  9.16           O  
ATOM   2942  CB  ALA A 181      20.919  -3.438 -18.234  1.00 12.76           C  
ATOM   2943  H   ALA A 181      18.704  -4.588 -18.659  1.00 10.82           H  
ATOM   2944  HA  ALA A 181      19.559  -2.028 -19.132  1.00 10.98           H  
ATOM   2945 1HB  ALA A 181      21.722  -2.721 -18.150  1.00 15.31           H  
ATOM   2946 2HB  ALA A 181      20.383  -3.499 -17.315  1.00 15.31           H  
ATOM   2947 3HB  ALA A 181      21.331  -4.421 -18.471  1.00 15.31           H  
ATOM   2948  N   LEU A 182      20.976  -4.046 -21.339  1.00  8.65           N  
ATOM   2949  CA  LEU A 182      21.752  -4.069 -22.570  1.00  8.65           C  
ATOM   2950  C   LEU A 182      20.842  -4.292 -23.796  1.00  8.81           C  
ATOM   2951  O   LEU A 182      21.134  -3.870 -24.926  1.00  8.92           O  
ATOM   2952  CB  LEU A 182      22.798  -5.181 -22.447  1.00 12.11           C  
ATOM   2953  CG  LEU A 182      23.786  -5.048 -21.216  1.00 12.11           C  
ATOM   2954  CD1 LEU A 182      24.697  -6.256 -21.179  1.00 12.11           C  
ATOM   2955  CD2 LEU A 182      24.601  -3.761 -21.300  1.00 12.11           C  
ATOM   2956  H   LEU A 182      20.527  -4.913 -21.035  1.00 10.38           H  
ATOM   2957  HA  LEU A 182      22.241  -3.109 -22.701  1.00 10.38           H  
ATOM   2958 1HB  LEU A 182      22.269  -6.131 -22.349  1.00 14.53           H  
ATOM   2959 2HB  LEU A 182      23.390  -5.207 -23.359  1.00 14.53           H  
ATOM   2960  HG  LEU A 182      23.208  -5.041 -20.291  1.00 14.53           H  
ATOM   2961 1HD1 LEU A 182      25.362  -6.183 -20.318  1.00 14.53           H  
ATOM   2962 2HD1 LEU A 182      24.096  -7.163 -21.093  1.00 14.53           H  
ATOM   2963 3HD1 LEU A 182      25.290  -6.297 -22.091  1.00 14.53           H  
ATOM   2964 1HD2 LEU A 182      25.266  -3.701 -20.440  1.00 14.53           H  
ATOM   2965 2HD2 LEU A 182      25.191  -3.761 -22.216  1.00 14.53           H  
ATOM   2966 3HD2 LEU A 182      23.945  -2.893 -21.294  1.00 14.53           H  
ATOM   2967  N   ALA A 183      19.735  -4.986 -23.577  1.00  8.99           N  
ATOM   2968  CA  ALA A 183      18.813  -5.361 -24.633  1.00  9.40           C  
ATOM   2969  C   ALA A 183      17.892  -4.204 -25.014  1.00  9.55           C  
ATOM   2970  O   ALA A 183      16.784  -4.097 -24.490  1.00  9.75           O  
ATOM   2971  CB  ALA A 183      17.992  -6.577 -24.202  1.00 13.00           C  
ATOM   2972  H   ALA A 183      19.536  -5.310 -22.631  1.00 10.79           H  
ATOM   2973  HA  ALA A 183      19.398  -5.625 -25.513  1.00 11.28           H  
ATOM   2974 1HB  ALA A 183      17.320  -6.877 -25.002  1.00 15.60           H  
ATOM   2975 2HB  ALA A 183      18.665  -7.400 -23.965  1.00 15.60           H  
ATOM   2976 3HB  ALA A 183      17.428  -6.338 -23.331  1.00 15.60           H  
ATOM   2977  N   SER A 184      18.293  -3.399 -26.001  1.00  9.60           N  
ATOM   2978  CA  SER A 184      17.510  -2.202 -26.377  1.00  9.95           C  
ATOM   2979  C   SER A 184      16.056  -2.530 -26.765  1.00  9.73           C  
ATOM   2980  O   SER A 184      15.153  -1.709 -26.549  1.00  9.90           O  
ATOM   2981  CB  SER A 184      18.181  -1.499 -27.535  1.00 13.80           C  
ATOM   2982  OG  SER A 184      18.163  -2.304 -28.681  1.00 13.80           O  
ATOM   2983  H   SER A 184      19.231  -3.557 -26.376  1.00 11.52           H  
ATOM   2984  HA  SER A 184      17.494  -1.529 -25.528  1.00 11.94           H  
ATOM   2985 1HB  SER A 184      17.659  -0.576 -27.738  1.00 16.56           H  
ATOM   2986 2HB  SER A 184      19.207  -1.249 -27.268  1.00 16.56           H  
ATOM   2987  HG  SER A 184      18.590  -1.791 -29.374  1.00 16.56           H  
ATOM   2988  N   THR A 185      15.812  -3.753 -27.242  1.00  9.52           N  
ATOM   2989  CA  THR A 185      14.471  -4.230 -27.568  1.00  9.52           C  
ATOM   2990  C   THR A 185      13.623  -4.271 -26.289  1.00  9.23           C  
ATOM   2991  O   THR A 185      12.402  -4.064 -26.312  1.00  9.14           O  
ATOM   2992  CB  THR A 185      14.506  -5.635 -28.224  1.00 13.33           C  
ATOM   2993  OG1 THR A 185      15.245  -5.576 -29.456  1.00 13.33           O  
ATOM   2994  CG2 THR A 185      13.073  -6.127 -28.519  1.00 13.33           C  
ATOM   2995  H   THR A 185      16.597  -4.357 -27.450  1.00 11.42           H  
ATOM   2996  HA  THR A 185      14.008  -3.530 -28.265  1.00 11.42           H  
ATOM   2997  HB  THR A 185      15.003  -6.330 -27.555  1.00 16.00           H  
ATOM   2998  HG1 THR A 185      15.394  -6.465 -29.790  1.00 16.00           H  
ATOM   2999 1HG2 THR A 185      13.119  -7.111 -28.982  1.00 16.00           H  
ATOM   3000 2HG2 THR A 185      12.492  -6.200 -27.603  1.00 16.00           H  
ATOM   3001 3HG2 THR A 185      12.585  -5.430 -29.199  1.00 16.00           H  
ATOM   3002  N   TRP A 186      14.251  -4.689 -25.192  1.00  9.28           N  
ATOM   3003  CA  TRP A 186      13.577  -4.857 -23.930  1.00  9.23           C  
ATOM   3004  C   TRP A 186      13.374  -3.504 -23.260  1.00  9.12           C  
ATOM   3005  O   TRP A 186      12.324  -3.258 -22.659  1.00  9.05           O  
ATOM   3006  CB  TRP A 186      14.406  -5.786 -23.072  1.00 12.94           C  
ATOM   3007  CG  TRP A 186      14.408  -7.214 -23.534  1.00 12.94           C  
ATOM   3008  CD1 TRP A 186      14.180  -7.684 -24.798  1.00 12.94           C  
ATOM   3009  CD2 TRP A 186      14.613  -8.377 -22.732  1.00 12.94           C  
ATOM   3010  NE1 TRP A 186      14.264  -9.016 -24.821  1.00 12.94           N  
ATOM   3011  CE2 TRP A 186      14.517  -9.470 -23.581  1.00 12.94           C  
ATOM   3012  CE3 TRP A 186      14.852  -8.588 -21.397  1.00 12.94           C  
ATOM   3013  CZ2 TRP A 186      14.663 -10.738 -23.133  1.00 12.94           C  
ATOM   3014  CZ3 TRP A 186      14.970  -9.883 -20.960  1.00 12.94           C  
ATOM   3015  CH2 TRP A 186      14.887 -10.904 -21.783  1.00 12.94           C  
ATOM   3016  H   TRP A 186      15.256  -4.840 -25.205  1.00 11.14           H  
ATOM   3017  HA  TRP A 186      12.606  -5.317 -24.107  1.00 11.08           H  
ATOM   3018 1HB  TRP A 186      15.394  -5.458 -23.149  1.00 15.53           H  
ATOM   3019 2HB  TRP A 186      14.159  -5.710 -22.059  1.00 15.53           H  
ATOM   3020  HD1 TRP A 186      13.961  -7.107 -25.667  1.00 15.53           H  
ATOM   3021  HE1 TRP A 186      14.136  -9.593 -25.637  1.00 15.53           H  
ATOM   3022  HE3 TRP A 186      14.937  -7.759 -20.696  1.00 15.53           H  
ATOM   3023  HZ2 TRP A 186      14.594 -11.594 -23.801  1.00 15.53           H  
ATOM   3024  HZ3 TRP A 186      15.155 -10.069 -19.913  1.00 15.53           H  
ATOM   3025  HH2 TRP A 186      15.011 -11.890 -21.362  1.00 15.53           H  
ATOM   3026  N   MET A 187      14.323  -2.580 -23.472  1.00  9.28           N  
ATOM   3027  CA  MET A 187      14.204  -1.226 -22.927  1.00  9.42           C  
ATOM   3028  C   MET A 187      12.939  -0.605 -23.542  1.00  9.21           C  
ATOM   3029  O   MET A 187      12.113  -0.033 -22.832  1.00  9.27           O  
ATOM   3030  CB  MET A 187      15.418  -0.384 -23.296  1.00 13.14           C  
ATOM   3031  CG  MET A 187      16.735  -0.805 -22.670  1.00 13.14           C  
ATOM   3032  SD  MET A 187      18.177   0.150 -23.285  1.00 13.14           S  
ATOM   3033  CE  MET A 187      18.039   1.759 -22.510  1.00 13.14           C  
ATOM   3034  H   MET A 187      15.170  -2.879 -23.969  1.00 11.14           H  
ATOM   3035  HA  MET A 187      14.088  -1.276 -21.843  1.00 11.30           H  
ATOM   3036 1HB  MET A 187      15.557  -0.473 -24.341  1.00 15.77           H  
ATOM   3037 2HB  MET A 187      15.228   0.663 -23.074  1.00 15.77           H  
ATOM   3038 1HG  MET A 187      16.700  -0.749 -21.605  1.00 15.77           H  
ATOM   3039 2HG  MET A 187      16.895  -1.845 -22.937  1.00 15.77           H  
ATOM   3040 1HE  MET A 187      18.851   2.400 -22.854  1.00 15.77           H  
ATOM   3041 2HE  MET A 187      17.093   2.212 -22.760  1.00 15.77           H  
ATOM   3042 3HE  MET A 187      18.114   1.645 -21.437  1.00 15.77           H  
ATOM   3043  N   TRP A 188      12.767  -0.800 -24.865  1.00  9.15           N  
ATOM   3044  CA  TRP A 188      11.609  -0.332 -25.633  1.00  9.22           C  
ATOM   3045  C   TRP A 188      10.302  -0.854 -25.056  1.00  8.96           C  
ATOM   3046  O   TRP A 188       9.361  -0.085 -24.814  1.00  9.04           O  
ATOM   3047  CB  TRP A 188      11.792  -0.767 -27.084  1.00 12.89           C  
ATOM   3048  CG  TRP A 188      10.605  -0.639 -27.984  1.00 12.89           C  
ATOM   3049  CD1 TRP A 188       9.882   0.470 -28.295  1.00 12.89           C  
ATOM   3050  CD2 TRP A 188      10.013  -1.730 -28.750  1.00 12.89           C  
ATOM   3051  NE1 TRP A 188       8.886   0.148 -29.189  1.00 12.89           N  
ATOM   3052  CE2 TRP A 188       8.960  -1.191 -29.479  1.00 12.89           C  
ATOM   3053  CE3 TRP A 188      10.302  -3.108 -28.874  1.00 12.89           C  
ATOM   3054  CZ2 TRP A 188       8.186  -1.968 -30.332  1.00 12.89           C  
ATOM   3055  CZ3 TRP A 188       9.527  -3.880 -29.730  1.00 12.89           C  
ATOM   3056  CH2 TRP A 188       8.503  -3.320 -30.440  1.00 12.89           C  
ATOM   3057  H   TRP A 188      13.523  -1.263 -25.381  1.00 10.98           H  
ATOM   3058  HA  TRP A 188      11.586   0.748 -25.593  1.00 11.06           H  
ATOM   3059 1HB  TRP A 188      12.614  -0.206 -27.516  1.00 15.47           H  
ATOM   3060 2HB  TRP A 188      12.096  -1.791 -27.097  1.00 15.47           H  
ATOM   3061  HD1 TRP A 188      10.057   1.463 -27.899  1.00 15.47           H  
ATOM   3062  HE1 TRP A 188       8.213   0.793 -29.577  1.00 15.47           H  
ATOM   3063  HE3 TRP A 188      11.118  -3.557 -28.318  1.00 15.47           H  
ATOM   3064  HZ2 TRP A 188       7.362  -1.549 -30.910  1.00 15.47           H  
ATOM   3065  HZ3 TRP A 188       9.758  -4.943 -29.828  1.00 15.47           H  
ATOM   3066  HH2 TRP A 188       7.923  -3.945 -31.107  1.00 15.47           H  
ATOM   3067  N   TYR A 189      10.257  -2.163 -24.815  1.00  8.82           N  
ATOM   3068  CA  TYR A 189       9.113  -2.774 -24.172  1.00  8.82           C  
ATOM   3069  C   TYR A 189       8.791  -2.142 -22.820  1.00  8.71           C  
ATOM   3070  O   TYR A 189       7.621  -1.813 -22.565  1.00  8.77           O  
ATOM   3071  CB  TYR A 189       9.368  -4.267 -24.037  1.00 12.35           C  
ATOM   3072  CG  TYR A 189       8.537  -4.932 -23.022  1.00 12.35           C  
ATOM   3073  CD1 TYR A 189       7.210  -5.243 -23.176  1.00 12.35           C  
ATOM   3074  CD2 TYR A 189       9.185  -5.234 -21.873  1.00 12.35           C  
ATOM   3075  CE1 TYR A 189       6.569  -5.867 -22.122  1.00 12.35           C  
ATOM   3076  CE2 TYR A 189       8.571  -5.847 -20.858  1.00 12.35           C  
ATOM   3077  CZ  TYR A 189       7.280  -6.169 -20.974  1.00 12.35           C  
ATOM   3078  OH  TYR A 189       6.678  -6.776 -19.948  1.00 12.35           O  
ATOM   3079  H   TYR A 189      11.043  -2.750 -25.102  1.00 10.58           H  
ATOM   3080  HA  TYR A 189       8.252  -2.634 -24.816  1.00 10.58           H  
ATOM   3081 1HB  TYR A 189       9.188  -4.746 -24.993  1.00 14.82           H  
ATOM   3082 2HB  TYR A 189      10.402  -4.437 -23.793  1.00 14.82           H  
ATOM   3083  HD1 TYR A 189       6.673  -4.999 -24.094  1.00 14.82           H  
ATOM   3084  HD2 TYR A 189      10.222  -4.970 -21.795  1.00 14.82           H  
ATOM   3085  HE1 TYR A 189       5.517  -6.125 -22.191  1.00 14.82           H  
ATOM   3086  HE2 TYR A 189       9.119  -6.081 -19.947  1.00 14.82           H  
ATOM   3087  HH  TYR A 189       7.301  -6.863 -19.223  1.00 14.82           H  
ATOM   3088  N   ALA A 190       9.793  -1.980 -21.954  1.00  8.75           N  
ATOM   3089  CA  ALA A 190       9.582  -1.389 -20.636  1.00  8.91           C  
ATOM   3090  C   ALA A 190       9.044   0.028 -20.709  1.00  8.95           C  
ATOM   3091  O   ALA A 190       8.215   0.415 -19.883  1.00  9.08           O  
ATOM   3092  CB  ALA A 190      10.860  -1.334 -19.866  1.00 12.41           C  
ATOM   3093  H   ALA A 190      10.728  -2.312 -22.224  1.00 10.50           H  
ATOM   3094  HA  ALA A 190       8.865  -2.007 -20.102  1.00 10.69           H  
ATOM   3095 1HB  ALA A 190      10.675  -0.900 -18.884  1.00 14.89           H  
ATOM   3096 2HB  ALA A 190      11.261  -2.283 -19.756  1.00 14.89           H  
ATOM   3097 3HB  ALA A 190      11.549  -0.712 -20.429  1.00 14.89           H  
ATOM   3098  N   ILE A 191       9.499   0.811 -21.692  1.00  9.03           N  
ATOM   3099  CA  ILE A 191       9.030   2.184 -21.819  1.00  9.32           C  
ATOM   3100  C   ILE A 191       7.531   2.147 -22.045  1.00  9.28           C  
ATOM   3101  O   ILE A 191       6.779   2.874 -21.383  1.00  9.52           O  
ATOM   3102  CB  ILE A 191       9.755   2.907 -22.979  1.00 12.94           C  
ATOM   3103  CG1 ILE A 191      11.251   3.102 -22.604  1.00 12.94           C  
ATOM   3104  CG2 ILE A 191       9.075   4.262 -23.292  1.00 12.94           C  
ATOM   3105  CD1 ILE A 191      12.138   3.475 -23.771  1.00 12.94           C  
ATOM   3106  H   ILE A 191      10.234   0.448 -22.312  1.00 10.84           H  
ATOM   3107  HA  ILE A 191       9.232   2.709 -20.892  1.00 11.18           H  
ATOM   3108  HB  ILE A 191       9.720   2.274 -23.866  1.00 15.53           H  
ATOM   3109 1HG1 ILE A 191      11.324   3.884 -21.851  1.00 15.53           H  
ATOM   3110 2HG1 ILE A 191      11.619   2.192 -22.168  1.00 15.53           H  
ATOM   3111 1HG2 ILE A 191       9.577   4.749 -24.112  1.00 15.53           H  
ATOM   3112 2HG2 ILE A 191       8.035   4.106 -23.569  1.00 15.53           H  
ATOM   3113 3HG2 ILE A 191       9.120   4.899 -22.421  1.00 15.53           H  
ATOM   3114 1HD1 ILE A 191      13.147   3.579 -23.446  1.00 15.53           H  
ATOM   3115 2HD1 ILE A 191      12.092   2.694 -24.511  1.00 15.53           H  
ATOM   3116 3HD1 ILE A 191      11.814   4.403 -24.202  1.00 15.53           H  
ATOM   3117  N   PHE A 192       7.089   1.294 -22.973  1.00  9.13           N  
ATOM   3118  CA  PHE A 192       5.662   1.142 -23.204  1.00  9.35           C  
ATOM   3119  C   PHE A 192       4.924   0.697 -21.958  1.00  9.23           C  
ATOM   3120  O   PHE A 192       3.907   1.288 -21.587  1.00  9.49           O  
ATOM   3121  CB  PHE A 192       5.347   0.123 -24.296  1.00 13.00           C  
ATOM   3122  CG  PHE A 192       3.866  -0.164 -24.335  1.00 13.00           C  
ATOM   3123  CD1 PHE A 192       2.985   0.704 -24.950  1.00 13.00           C  
ATOM   3124  CD2 PHE A 192       3.349  -1.296 -23.698  1.00 13.00           C  
ATOM   3125  CE1 PHE A 192       1.631   0.456 -24.932  1.00 13.00           C  
ATOM   3126  CE2 PHE A 192       2.008  -1.533 -23.675  1.00 13.00           C  
ATOM   3127  CZ  PHE A 192       1.145  -0.658 -24.292  1.00 13.00           C  
ATOM   3128  H   PHE A 192       7.774   0.750 -23.515  1.00 10.96           H  
ATOM   3129  HA  PHE A 192       5.265   2.110 -23.507  1.00 11.22           H  
ATOM   3130 1HB  PHE A 192       5.660   0.502 -25.267  1.00 15.60           H  
ATOM   3131 2HB  PHE A 192       5.883  -0.806 -24.109  1.00 15.60           H  
ATOM   3132  HD1 PHE A 192       3.368   1.597 -25.444  1.00 15.60           H  
ATOM   3133  HD2 PHE A 192       4.030  -1.992 -23.201  1.00 15.60           H  
ATOM   3134  HE1 PHE A 192       0.945   1.148 -25.419  1.00 15.60           H  
ATOM   3135  HE2 PHE A 192       1.618  -2.414 -23.168  1.00 15.60           H  
ATOM   3136  HZ  PHE A 192       0.075  -0.849 -24.274  1.00 15.60           H  
ATOM   3137  N   LEU A 193       5.424  -0.369 -21.328  1.00  9.00           N  
ATOM   3138  CA  LEU A 193       4.778  -0.988 -20.187  1.00  9.11           C  
ATOM   3139  C   LEU A 193       4.532   0.017 -19.067  1.00  9.17           C  
ATOM   3140  O   LEU A 193       3.408   0.134 -18.567  1.00  9.41           O  
ATOM   3141  CB  LEU A 193       5.689  -2.122 -19.685  1.00 12.71           C  
ATOM   3142  CG  LEU A 193       5.248  -2.938 -18.475  1.00 12.71           C  
ATOM   3143  CD1 LEU A 193       3.980  -3.735 -18.803  1.00 12.71           C  
ATOM   3144  CD2 LEU A 193       6.394  -3.856 -18.060  1.00 12.71           C  
ATOM   3145  H   LEU A 193       6.280  -0.799 -21.693  1.00 10.80           H  
ATOM   3146  HA  LEU A 193       3.823  -1.388 -20.517  1.00 10.93           H  
ATOM   3147 1HB  LEU A 193       5.870  -2.810 -20.513  1.00 15.25           H  
ATOM   3148 2HB  LEU A 193       6.638  -1.676 -19.419  1.00 15.25           H  
ATOM   3149  HG  LEU A 193       5.019  -2.267 -17.661  1.00 15.25           H  
ATOM   3150 1HD1 LEU A 193       3.676  -4.309 -17.935  1.00 15.25           H  
ATOM   3151 2HD1 LEU A 193       3.174  -3.061 -19.077  1.00 15.25           H  
ATOM   3152 3HD1 LEU A 193       4.184  -4.420 -19.627  1.00 15.25           H  
ATOM   3153 1HD2 LEU A 193       6.103  -4.441 -17.188  1.00 15.25           H  
ATOM   3154 2HD2 LEU A 193       6.625  -4.514 -18.867  1.00 15.25           H  
ATOM   3155 3HD2 LEU A 193       7.267  -3.252 -17.822  1.00 15.25           H  
ATOM   3156  N   SER A 194       5.567   0.769 -18.696  1.00  9.13           N  
ATOM   3157  CA  SER A 194       5.429   1.748 -17.641  1.00  9.41           C  
ATOM   3158  C   SER A 194       4.493   2.889 -18.020  1.00  9.66           C  
ATOM   3159  O   SER A 194       3.674   3.310 -17.194  1.00  9.94           O  
ATOM   3160  CB  SER A 194       6.790   2.263 -17.258  1.00 13.07           C  
ATOM   3161  OG  SER A 194       7.545   1.255 -16.627  1.00 13.07           O  
ATOM   3162  H   SER A 194       6.479   0.640 -19.142  1.00 10.96           H  
ATOM   3163  HA  SER A 194       5.008   1.241 -16.776  1.00 11.29           H  
ATOM   3164 1HB  SER A 194       7.311   2.603 -18.157  1.00 15.68           H  
ATOM   3165 2HB  SER A 194       6.665   3.101 -16.611  1.00 15.68           H  
ATOM   3166  HG  SER A 194       8.445   1.579 -16.544  1.00 15.68           H  
ATOM   3167  N   ALA A 195       4.591   3.409 -19.255  1.00  9.72           N  
ATOM   3168  CA  ALA A 195       3.702   4.490 -19.672  1.00 10.19           C  
ATOM   3169  C   ALA A 195       2.250   4.015 -19.656  1.00 10.32           C  
ATOM   3170  O   ALA A 195       1.348   4.764 -19.256  1.00 10.72           O  
ATOM   3171  CB  ALA A 195       4.102   4.995 -21.044  1.00 14.08           C  
ATOM   3172  H   ALA A 195       5.297   3.061 -19.918  1.00 11.66           H  
ATOM   3173  HA  ALA A 195       3.788   5.303 -18.954  1.00 12.23           H  
ATOM   3174 1HB  ALA A 195       3.447   5.810 -21.341  1.00 16.90           H  
ATOM   3175 2HB  ALA A 195       5.137   5.344 -21.017  1.00 16.90           H  
ATOM   3176 3HB  ALA A 195       4.018   4.175 -21.762  1.00 16.90           H  
ATOM   3177  N   SER A 196       2.025   2.759 -20.066  1.00 10.14           N  
ATOM   3178  CA  SER A 196       0.703   2.162 -20.069  1.00 10.47           C  
ATOM   3179  C   SER A 196       0.149   2.102 -18.656  1.00 10.36           C  
ATOM   3180  O   SER A 196      -0.978   2.537 -18.404  1.00 10.67           O  
ATOM   3181  CB  SER A 196       0.747   0.775 -20.669  1.00 14.53           C  
ATOM   3182  OG  SER A 196      -0.520   0.184 -20.644  1.00 14.53           O  
ATOM   3183  H   SER A 196       2.800   2.203 -20.436  1.00 12.17           H  
ATOM   3184  HA  SER A 196       0.044   2.782 -20.675  1.00 12.56           H  
ATOM   3185 1HB  SER A 196       1.108   0.842 -21.695  1.00 17.44           H  
ATOM   3186 2HB  SER A 196       1.452   0.160 -20.123  1.00 17.44           H  
ATOM   3187  HG  SER A 196      -0.407  -0.691 -21.021  1.00 17.44           H  
ATOM   3188  N   TRP A 197       0.964   1.633 -17.702  1.00 10.06           N  
ATOM   3189  CA  TRP A 197       0.519   1.545 -16.320  1.00 10.11           C  
ATOM   3190  C   TRP A 197       0.081   2.925 -15.801  1.00 10.27           C  
ATOM   3191  O   TRP A 197      -0.951   3.030 -15.129  1.00 10.53           O  
ATOM   3192  CB  TRP A 197       1.639   0.998 -15.426  1.00 14.13           C  
ATOM   3193  CG  TRP A 197       2.005  -0.464 -15.587  1.00 14.13           C  
ATOM   3194  CD1 TRP A 197       1.254  -1.458 -16.118  1.00 14.13           C  
ATOM   3195  CD2 TRP A 197       3.257  -1.088 -15.192  1.00 14.13           C  
ATOM   3196  NE1 TRP A 197       1.928  -2.643 -16.051  1.00 14.13           N  
ATOM   3197  CE2 TRP A 197       3.150  -2.433 -15.490  1.00 14.13           C  
ATOM   3198  CE3 TRP A 197       4.436  -0.616 -14.622  1.00 14.13           C  
ATOM   3199  CZ2 TRP A 197       4.172  -3.322 -15.226  1.00 14.13           C  
ATOM   3200  CZ3 TRP A 197       5.466  -1.506 -14.385  1.00 14.13           C  
ATOM   3201  CH2 TRP A 197       5.336  -2.827 -14.677  1.00 14.13           C  
ATOM   3202  H   TRP A 197       1.890   1.276 -17.964  1.00 12.07           H  
ATOM   3203  HA  TRP A 197      -0.337   0.876 -16.274  1.00 12.13           H  
ATOM   3204 1HB  TRP A 197       2.536   1.577 -15.598  1.00 16.96           H  
ATOM   3205 2HB  TRP A 197       1.349   1.129 -14.386  1.00 16.96           H  
ATOM   3206  HD1 TRP A 197       0.260  -1.339 -16.532  1.00 16.96           H  
ATOM   3207  HE1 TRP A 197       1.583  -3.535 -16.373  1.00 16.96           H  
ATOM   3208  HE3 TRP A 197       4.549   0.425 -14.382  1.00 16.96           H  
ATOM   3209  HZ2 TRP A 197       4.084  -4.358 -15.455  1.00 16.96           H  
ATOM   3210  HZ3 TRP A 197       6.378  -1.125 -13.959  1.00 16.96           H  
ATOM   3211  HH2 TRP A 197       6.164  -3.503 -14.472  1.00 16.96           H  
ATOM   3212  N   PHE A 198       0.840   3.994 -16.120  1.00 10.31           N  
ATOM   3213  CA  PHE A 198       0.445   5.337 -15.672  1.00 10.68           C  
ATOM   3214  C   PHE A 198      -0.851   5.799 -16.329  1.00 11.05           C  
ATOM   3215  O   PHE A 198      -1.696   6.400 -15.653  1.00 11.38           O  
ATOM   3216  CB  PHE A 198       1.539   6.369 -15.865  1.00 14.81           C  
ATOM   3217  CG  PHE A 198       2.606   6.365 -14.779  1.00 14.81           C  
ATOM   3218  CD1 PHE A 198       3.876   5.910 -15.034  1.00 14.81           C  
ATOM   3219  CD2 PHE A 198       2.327   6.834 -13.495  1.00 14.81           C  
ATOM   3220  CE1 PHE A 198       4.843   5.926 -14.056  1.00 14.81           C  
ATOM   3221  CE2 PHE A 198       3.303   6.834 -12.520  1.00 14.81           C  
ATOM   3222  CZ  PHE A 198       4.558   6.383 -12.805  1.00 14.81           C  
ATOM   3223  H   PHE A 198       1.718   3.853 -16.635  1.00 12.37           H  
ATOM   3224  HA  PHE A 198       0.258   5.282 -14.600  1.00 12.82           H  
ATOM   3225 1HB  PHE A 198       2.033   6.186 -16.824  1.00 17.77           H  
ATOM   3226 2HB  PHE A 198       1.106   7.363 -15.915  1.00 17.77           H  
ATOM   3227  HD1 PHE A 198       4.106   5.543 -16.026  1.00 17.77           H  
ATOM   3228  HD2 PHE A 198       1.331   7.208 -13.262  1.00 17.77           H  
ATOM   3229  HE1 PHE A 198       5.824   5.580 -14.274  1.00 17.77           H  
ATOM   3230  HE2 PHE A 198       3.090   7.200 -11.531  1.00 17.77           H  
ATOM   3231  HZ  PHE A 198       5.327   6.393 -12.036  1.00 17.77           H  
ATOM   3232  N   PHE A 199      -1.025   5.522 -17.632  1.00 11.13           N  
ATOM   3233  CA  PHE A 199      -2.293   5.850 -18.275  1.00 11.67           C  
ATOM   3234  C   PHE A 199      -3.429   5.186 -17.542  1.00 11.76           C  
ATOM   3235  O   PHE A 199      -4.445   5.815 -17.221  1.00 12.27           O  
ATOM   3236  CB  PHE A 199      -2.368   5.385 -19.723  1.00 16.12           C  
ATOM   3237  CG  PHE A 199      -3.791   5.449 -20.208  1.00 16.12           C  
ATOM   3238  CD1 PHE A 199      -4.391   6.648 -20.554  1.00 16.12           C  
ATOM   3239  CD2 PHE A 199      -4.550   4.273 -20.279  1.00 16.12           C  
ATOM   3240  CE1 PHE A 199      -5.708   6.669 -20.957  1.00 16.12           C  
ATOM   3241  CE2 PHE A 199      -5.852   4.297 -20.675  1.00 16.12           C  
ATOM   3242  CZ  PHE A 199      -6.436   5.495 -21.017  1.00 16.12           C  
ATOM   3243  H   PHE A 199      -0.261   5.100 -18.170  1.00 13.36           H  
ATOM   3244  HA  PHE A 199      -2.434   6.925 -18.243  1.00 14.00           H  
ATOM   3245 1HB  PHE A 199      -1.747   6.016 -20.355  1.00 19.34           H  
ATOM   3246 2HB  PHE A 199      -2.013   4.361 -19.813  1.00 19.34           H  
ATOM   3247  HD1 PHE A 199      -3.821   7.574 -20.496  1.00 19.34           H  
ATOM   3248  HD2 PHE A 199      -4.090   3.319 -20.002  1.00 19.34           H  
ATOM   3249  HE1 PHE A 199      -6.179   7.615 -21.225  1.00 19.34           H  
ATOM   3250  HE2 PHE A 199      -6.426   3.371 -20.715  1.00 19.34           H  
ATOM   3251  HZ  PHE A 199      -7.476   5.518 -21.332  1.00 19.34           H  
ATOM   3252  N   PHE A 200      -3.284   3.901 -17.280  1.00 11.42           N  
ATOM   3253  CA  PHE A 200      -4.344   3.226 -16.603  1.00 11.71           C  
ATOM   3254  C   PHE A 200      -4.582   3.831 -15.239  1.00 11.82           C  
ATOM   3255  O   PHE A 200      -5.731   4.015 -14.868  1.00 12.33           O  
ATOM   3256  CB  PHE A 200      -4.095   1.747 -16.541  1.00 16.28           C  
ATOM   3257  CG  PHE A 200      -4.479   1.077 -17.797  1.00 16.28           C  
ATOM   3258  CD1 PHE A 200      -3.526   0.615 -18.681  1.00 16.28           C  
ATOM   3259  CD2 PHE A 200      -5.817   0.929 -18.118  1.00 16.28           C  
ATOM   3260  CE1 PHE A 200      -3.900   0.012 -19.854  1.00 16.28           C  
ATOM   3261  CE2 PHE A 200      -6.193   0.329 -19.290  1.00 16.28           C  
ATOM   3262  CZ  PHE A 200      -5.231  -0.129 -20.163  1.00 16.28           C  
ATOM   3263  H   PHE A 200      -2.436   3.404 -17.574  1.00 13.70           H  
ATOM   3264  HA  PHE A 200      -5.239   3.357 -17.197  1.00 14.05           H  
ATOM   3265 1HB  PHE A 200      -3.032   1.606 -16.401  1.00 19.54           H  
ATOM   3266 2HB  PHE A 200      -4.632   1.297 -15.710  1.00 19.54           H  
ATOM   3267  HD1 PHE A 200      -2.474   0.722 -18.446  1.00 19.54           H  
ATOM   3268  HD2 PHE A 200      -6.579   1.297 -17.422  1.00 19.54           H  
ATOM   3269  HE1 PHE A 200      -3.136  -0.349 -20.543  1.00 19.54           H  
ATOM   3270  HE2 PHE A 200      -7.251   0.217 -19.534  1.00 19.54           H  
ATOM   3271  HZ  PHE A 200      -5.526  -0.605 -21.097  1.00 19.54           H  
ATOM   3272  N   GLY A 201      -3.532   4.190 -14.497  1.00 11.49           N  
ATOM   3273  CA  GLY A 201      -3.731   4.795 -13.183  1.00 11.74           C  
ATOM   3274  C   GLY A 201      -4.576   6.078 -13.247  1.00 12.06           C  
ATOM   3275  O   GLY A 201      -5.395   6.338 -12.350  1.00 12.45           O  
ATOM   3276  H   GLY A 201      -2.580   3.986 -14.817  1.00 13.79           H  
ATOM   3277 1HA  GLY A 201      -4.222   4.067 -12.557  1.00 14.09           H  
ATOM   3278 2HA  GLY A 201      -2.759   5.012 -12.735  1.00 14.09           H  
ATOM   3279  N   LEU A 202      -4.407   6.854 -14.329  1.00 12.08           N  
ATOM   3280  CA  LEU A 202      -5.161   8.090 -14.539  1.00 12.59           C  
ATOM   3281  C   LEU A 202      -6.649   7.798 -14.594  1.00 12.93           C  
ATOM   3282  O   LEU A 202      -7.458   8.401 -13.865  1.00 13.44           O  
ATOM   3283  CB  LEU A 202      -4.710   8.746 -15.865  1.00 17.42           C  
ATOM   3284  CG  LEU A 202      -5.452  10.006 -16.379  1.00 17.42           C  
ATOM   3285  CD1 LEU A 202      -5.315  11.128 -15.408  1.00 17.42           C  
ATOM   3286  CD2 LEU A 202      -4.865  10.378 -17.734  1.00 17.42           C  
ATOM   3287  H   LEU A 202      -3.670   6.589 -14.995  1.00 14.50           H  
ATOM   3288  HA  LEU A 202      -4.947   8.760 -13.736  1.00 15.11           H  
ATOM   3289 1HB  LEU A 202      -3.658   8.994 -15.771  1.00 20.90           H  
ATOM   3290 2HB  LEU A 202      -4.804   8.024 -16.646  1.00 20.90           H  
ATOM   3291  HG  LEU A 202      -6.518   9.790 -16.497  1.00 20.90           H  
ATOM   3292 1HD1 LEU A 202      -5.832  12.010 -15.781  1.00 20.90           H  
ATOM   3293 2HD1 LEU A 202      -5.755  10.832 -14.483  1.00 20.90           H  
ATOM   3294 3HD1 LEU A 202      -4.274  11.362 -15.263  1.00 20.90           H  
ATOM   3295 1HD2 LEU A 202      -5.376  11.260 -18.125  1.00 20.90           H  
ATOM   3296 2HD2 LEU A 202      -3.802  10.597 -17.618  1.00 20.90           H  
ATOM   3297 3HD2 LEU A 202      -4.991   9.545 -18.428  1.00 20.90           H  
ATOM   3298  N   VAL A 203      -6.999   6.845 -15.443  1.00 12.79           N  
ATOM   3299  CA  VAL A 203      -8.393   6.502 -15.606  1.00 13.29           C  
ATOM   3300  C   VAL A 203      -8.924   5.672 -14.436  1.00 13.48           C  
ATOM   3301  O   VAL A 203     -10.102   5.786 -14.110  1.00 14.07           O  
ATOM   3302  CB  VAL A 203      -8.661   5.847 -16.981  1.00 18.41           C  
ATOM   3303  CG1 VAL A 203      -8.267   6.832 -18.086  1.00 18.41           C  
ATOM   3304  CG2 VAL A 203      -7.880   4.570 -17.148  1.00 18.41           C  
ATOM   3305  H   VAL A 203      -6.252   6.401 -15.998  1.00 15.35           H  
ATOM   3306  HA  VAL A 203      -8.954   7.437 -15.615  1.00 15.95           H  
ATOM   3307  HB  VAL A 203      -9.718   5.653 -17.073  1.00 22.09           H  
ATOM   3308 1HG1 VAL A 203      -8.480   6.391 -19.057  1.00 22.09           H  
ATOM   3309 2HG1 VAL A 203      -8.836   7.751 -17.972  1.00 22.09           H  
ATOM   3310 3HG1 VAL A 203      -7.198   7.056 -18.015  1.00 22.09           H  
ATOM   3311 1HG2 VAL A 203      -8.086   4.145 -18.128  1.00 22.09           H  
ATOM   3312 2HG2 VAL A 203      -6.842   4.814 -17.074  1.00 22.09           H  
ATOM   3313 3HG2 VAL A 203      -8.147   3.848 -16.381  1.00 22.09           H  
ATOM   3314  N   CYS A 204      -8.072   4.850 -13.797  1.00 13.11           N  
ATOM   3315  CA  CYS A 204      -8.515   4.019 -12.680  1.00 13.45           C  
ATOM   3316  C   CYS A 204      -9.030   4.897 -11.569  1.00 13.80           C  
ATOM   3317  O   CYS A 204     -10.096   4.615 -11.030  1.00 14.39           O  
ATOM   3318  CB  CYS A 204      -7.383   3.153 -12.111  1.00 18.70           C  
ATOM   3319  SG  CYS A 204      -6.824   1.792 -13.172  1.00 18.70           S  
ATOM   3320  H   CYS A 204      -7.118   4.789 -14.124  1.00 15.73           H  
ATOM   3321  HA  CYS A 204      -9.314   3.367 -13.021  1.00 16.14           H  
ATOM   3322 1HB  CYS A 204      -6.526   3.787 -11.899  1.00 22.44           H  
ATOM   3323 2HB  CYS A 204      -7.705   2.728 -11.168  1.00 22.44           H  
ATOM   3324  HG  CYS A 204      -6.404   2.601 -14.164  1.00 22.44           H  
ATOM   3325  N   TYR A 205      -8.334   5.994 -11.259  1.00 13.58           N  
ATOM   3326  CA  TYR A 205      -8.833   6.889 -10.228  1.00 14.06           C  
ATOM   3327  C   TYR A 205     -10.182   7.450 -10.591  1.00 14.66           C  
ATOM   3328  O   TYR A 205     -11.096   7.485  -9.763  1.00 15.25           O  
ATOM   3329  CB  TYR A 205      -7.875   8.012  -9.913  1.00 19.49           C  
ATOM   3330  CG  TYR A 205      -8.490   9.064  -8.967  1.00 19.49           C  
ATOM   3331  CD1 TYR A 205      -8.978   8.698  -7.725  1.00 19.49           C  
ATOM   3332  CD2 TYR A 205      -8.518  10.396  -9.328  1.00 19.49           C  
ATOM   3333  CE1 TYR A 205      -9.491   9.645  -6.876  1.00 19.49           C  
ATOM   3334  CE2 TYR A 205      -9.029  11.339  -8.471  1.00 19.49           C  
ATOM   3335  CZ  TYR A 205      -9.515  10.963  -7.248  1.00 19.49           C  
ATOM   3336  OH  TYR A 205     -10.021  11.903  -6.382  1.00 19.49           O  
ATOM   3337  H   TYR A 205      -7.429   6.172 -11.716  1.00 16.30           H  
ATOM   3338  HA  TYR A 205      -8.965   6.310  -9.323  1.00 16.87           H  
ATOM   3339 1HB  TYR A 205      -6.962   7.617  -9.476  1.00 23.39           H  
ATOM   3340 2HB  TYR A 205      -7.615   8.498 -10.839  1.00 23.39           H  
ATOM   3341  HD1 TYR A 205      -8.961   7.661  -7.410  1.00 23.39           H  
ATOM   3342  HD2 TYR A 205      -8.138  10.707 -10.278  1.00 23.39           H  
ATOM   3343  HE1 TYR A 205      -9.873   9.348  -5.903  1.00 23.39           H  
ATOM   3344  HE2 TYR A 205      -9.044  12.390  -8.763  1.00 23.39           H  
ATOM   3345  HH  TYR A 205     -10.335  11.470  -5.583  1.00 23.39           H  
ATOM   3346  N   TYR A 206     -10.311   7.951 -11.810  1.00 14.62           N  
ATOM   3347  CA  TYR A 206     -11.573   8.538 -12.197  1.00 15.33           C  
ATOM   3348  C   TYR A 206     -12.711   7.495 -12.136  1.00 15.72           C  
ATOM   3349  O   TYR A 206     -13.816   7.811 -11.661  1.00 16.39           O  
ATOM   3350  CB  TYR A 206     -11.405   9.168 -13.576  1.00 21.17           C  
ATOM   3351  CG  TYR A 206     -10.379  10.364 -13.599  1.00 21.17           C  
ATOM   3352  CD1 TYR A 206     -10.114  11.160 -12.455  1.00 21.17           C  
ATOM   3353  CD2 TYR A 206      -9.699  10.648 -14.777  1.00 21.17           C  
ATOM   3354  CE1 TYR A 206      -9.203  12.197 -12.521  1.00 21.17           C  
ATOM   3355  CE2 TYR A 206      -8.793  11.694 -14.827  1.00 21.17           C  
ATOM   3356  CZ  TYR A 206      -8.543  12.465 -13.704  1.00 21.17           C  
ATOM   3357  OH  TYR A 206      -7.642  13.523 -13.770  1.00 21.17           O  
ATOM   3358  H   TYR A 206      -9.521   7.939 -12.469  1.00 17.54           H  
ATOM   3359  HA  TYR A 206     -11.839   9.306 -11.478  1.00 18.40           H  
ATOM   3360 1HB  TYR A 206     -11.057   8.406 -14.279  1.00 25.40           H  
ATOM   3361 2HB  TYR A 206     -12.365   9.532 -13.933  1.00 25.40           H  
ATOM   3362  HD1 TYR A 206     -10.610  10.986 -11.511  1.00 25.40           H  
ATOM   3363  HD2 TYR A 206      -9.881  10.050 -15.667  1.00 25.40           H  
ATOM   3364  HE1 TYR A 206      -9.004  12.810 -11.638  1.00 25.40           H  
ATOM   3365  HE2 TYR A 206      -8.273  11.910 -15.758  1.00 25.40           H  
ATOM   3366  HH  TYR A 206      -7.448  13.871 -12.860  1.00 25.40           H  
ATOM   3367  N   TYR A 207     -12.446   6.249 -12.569  1.00 15.41           N  
ATOM   3368  CA  TYR A 207     -13.462   5.197 -12.499  1.00 15.92           C  
ATOM   3369  C   TYR A 207     -13.790   4.846 -11.049  1.00 16.28           C  
ATOM   3370  O   TYR A 207     -14.960   4.645 -10.704  1.00 16.94           O  
ATOM   3371  CB  TYR A 207     -13.015   3.910 -13.210  1.00 22.09           C  
ATOM   3372  CG  TYR A 207     -12.991   3.961 -14.732  1.00 22.09           C  
ATOM   3373  CD1 TYR A 207     -11.810   3.696 -15.415  1.00 22.09           C  
ATOM   3374  CD2 TYR A 207     -14.145   4.267 -15.442  1.00 22.09           C  
ATOM   3375  CE1 TYR A 207     -11.781   3.734 -16.789  1.00 22.09           C  
ATOM   3376  CE2 TYR A 207     -14.111   4.307 -16.823  1.00 22.09           C  
ATOM   3377  CZ  TYR A 207     -12.931   4.042 -17.494  1.00 22.09           C  
ATOM   3378  OH  TYR A 207     -12.896   4.079 -18.870  1.00 22.09           O  
ATOM   3379  H   TYR A 207     -11.535   6.044 -12.989  1.00 18.49           H  
ATOM   3380  HA  TYR A 207     -14.373   5.569 -12.963  1.00 19.10           H  
ATOM   3381 1HB  TYR A 207     -12.008   3.655 -12.868  1.00 26.51           H  
ATOM   3382 2HB  TYR A 207     -13.669   3.094 -12.913  1.00 26.51           H  
ATOM   3383  HD1 TYR A 207     -10.904   3.453 -14.865  1.00 26.51           H  
ATOM   3384  HD2 TYR A 207     -15.077   4.473 -14.917  1.00 26.51           H  
ATOM   3385  HE1 TYR A 207     -10.855   3.521 -17.319  1.00 26.51           H  
ATOM   3386  HE2 TYR A 207     -15.014   4.546 -17.384  1.00 26.51           H  
ATOM   3387  HH  TYR A 207     -13.769   4.292 -19.207  1.00 26.51           H  
ATOM   3388  N   TRP A 208     -12.766   4.783 -10.189  1.00 15.95           N  
ATOM   3389  CA  TRP A 208     -12.963   4.465  -8.785  1.00 16.40           C  
ATOM   3390  C   TRP A 208     -13.829   5.526  -8.150  1.00 16.95           C  
ATOM   3391  O   TRP A 208     -14.708   5.227  -7.345  1.00 17.59           O  
ATOM   3392  CB  TRP A 208     -11.648   4.453  -8.012  1.00 22.78           C  
ATOM   3393  CG  TRP A 208     -10.690   3.373  -8.297  1.00 22.78           C  
ATOM   3394  CD1 TRP A 208     -10.911   2.161  -8.877  1.00 22.78           C  
ATOM   3395  CD2 TRP A 208      -9.277   3.426  -7.996  1.00 22.78           C  
ATOM   3396  NE1 TRP A 208      -9.728   1.456  -8.957  1.00 22.78           N  
ATOM   3397  CE2 TRP A 208      -8.722   2.221  -8.423  1.00 22.78           C  
ATOM   3398  CE3 TRP A 208      -8.445   4.398  -7.403  1.00 22.78           C  
ATOM   3399  CZ2 TRP A 208      -7.376   1.948  -8.280  1.00 22.78           C  
ATOM   3400  CZ3 TRP A 208      -7.096   4.123  -7.266  1.00 22.78           C  
ATOM   3401  CH2 TRP A 208      -6.582   2.928  -7.691  1.00 22.78           C  
ATOM   3402  H   TRP A 208     -11.812   4.915 -10.529  1.00 19.14           H  
ATOM   3403  HA  TRP A 208     -13.460   3.503  -8.704  1.00 19.68           H  
ATOM   3404 1HB  TRP A 208     -11.134   5.387  -8.206  1.00 27.34           H  
ATOM   3405 2HB  TRP A 208     -11.868   4.420  -6.958  1.00 27.34           H  
ATOM   3406  HD1 TRP A 208     -11.874   1.799  -9.229  1.00 27.34           H  
ATOM   3407  HE1 TRP A 208      -9.617   0.530  -9.347  1.00 27.34           H  
ATOM   3408  HE3 TRP A 208      -8.857   5.344  -7.061  1.00 27.34           H  
ATOM   3409  HZ2 TRP A 208      -6.940   1.005  -8.611  1.00 27.34           H  
ATOM   3410  HZ3 TRP A 208      -6.453   4.876  -6.813  1.00 27.34           H  
ATOM   3411  HH2 TRP A 208      -5.529   2.736  -7.565  1.00 27.34           H  
ATOM   3412  N   THR A 209     -13.587   6.788  -8.494  1.00 16.82           N  
ATOM   3413  CA  THR A 209     -14.375   7.856  -7.914  1.00 17.45           C  
ATOM   3414  C   THR A 209     -15.828   7.691  -8.310  1.00 18.05           C  
ATOM   3415  O   THR A 209     -16.714   7.693  -7.458  1.00 18.74           O  
ATOM   3416  CB  THR A 209     -13.837   9.236  -8.343  1.00 24.17           C  
ATOM   3417  OG1 THR A 209     -12.495   9.381  -7.871  1.00 24.17           O  
ATOM   3418  CG2 THR A 209     -14.686  10.345  -7.737  1.00 24.17           C  
ATOM   3419  H   THR A 209     -12.812   7.002  -9.126  1.00 20.18           H  
ATOM   3420  HA  THR A 209     -14.321   7.782  -6.835  1.00 20.94           H  
ATOM   3421  HB  THR A 209     -13.843   9.310  -9.431  1.00 29.00           H  
ATOM   3422  HG1 THR A 209     -11.921   8.741  -8.353  1.00 29.00           H  
ATOM   3423 1HG2 THR A 209     -14.281  11.309  -8.038  1.00 29.00           H  
ATOM   3424 2HG2 THR A 209     -15.715  10.265  -8.084  1.00 29.00           H  
ATOM   3425 3HG2 THR A 209     -14.663  10.264  -6.652  1.00 29.00           H  
ATOM   3426  N   PHE A 210     -16.083   7.469  -9.592  1.00 17.88           N  
ATOM   3427  CA  PHE A 210     -17.442   7.310 -10.090  1.00 18.56           C  
ATOM   3428  C   PHE A 210     -18.197   6.198  -9.356  1.00 19.00           C  
ATOM   3429  O   PHE A 210     -19.333   6.376  -8.893  1.00 19.72           O  
ATOM   3430  CB  PHE A 210     -17.425   7.026 -11.587  1.00 25.71           C  
ATOM   3431  CG  PHE A 210     -18.776   6.835 -12.167  1.00 25.71           C  
ATOM   3432  CD1 PHE A 210     -19.578   7.923 -12.463  1.00 25.71           C  
ATOM   3433  CD2 PHE A 210     -19.256   5.573 -12.417  1.00 25.71           C  
ATOM   3434  CE1 PHE A 210     -20.831   7.739 -12.997  1.00 25.71           C  
ATOM   3435  CE2 PHE A 210     -20.500   5.380 -12.946  1.00 25.71           C  
ATOM   3436  CZ  PHE A 210     -21.294   6.464 -13.239  1.00 25.71           C  
ATOM   3437  H   PHE A 210     -15.302   7.459 -10.257  1.00 21.46           H  
ATOM   3438  HA  PHE A 210     -17.973   8.246  -9.924  1.00 22.27           H  
ATOM   3439 1HB  PHE A 210     -16.929   7.844 -12.109  1.00 30.85           H  
ATOM   3440 2HB  PHE A 210     -16.843   6.123 -11.775  1.00 30.85           H  
ATOM   3441  HD1 PHE A 210     -19.209   8.931 -12.269  1.00 30.85           H  
ATOM   3442  HD2 PHE A 210     -18.634   4.723 -12.186  1.00 30.85           H  
ATOM   3443  HE1 PHE A 210     -21.457   8.601 -13.227  1.00 30.85           H  
ATOM   3444  HE2 PHE A 210     -20.859   4.371 -13.134  1.00 30.85           H  
ATOM   3445  HZ  PHE A 210     -22.286   6.316 -13.662  1.00 30.85           H  
ATOM   3446  N   HIS A 211     -17.539   5.050  -9.201  1.00 18.67           N  
ATOM   3447  CA  HIS A 211     -18.140   3.888  -8.564  1.00 19.18           C  
ATOM   3448  C   HIS A 211     -17.937   3.841  -7.042  1.00 19.47           C  
ATOM   3449  O   HIS A 211     -18.265   2.828  -6.411  1.00 19.92           O  
ATOM   3450  CB  HIS A 211     -17.551   2.603  -9.164  1.00 26.64           C  
ATOM   3451  CG  HIS A 211     -17.903   2.350 -10.604  1.00 26.64           C  
ATOM   3452  ND1 HIS A 211     -19.172   1.973 -11.007  1.00 26.64           N  
ATOM   3453  CD2 HIS A 211     -17.150   2.402 -11.733  1.00 26.64           C  
ATOM   3454  CE1 HIS A 211     -19.182   1.809 -12.319  1.00 26.64           C  
ATOM   3455  NE2 HIS A 211     -17.972   2.063 -12.783  1.00 26.64           N  
ATOM   3456  H   HIS A 211     -16.596   4.960  -9.597  1.00 22.40           H  
ATOM   3457  HA  HIS A 211     -19.211   3.895  -8.756  1.00 23.02           H  
ATOM   3458 1HB  HIS A 211     -16.461   2.655  -9.093  1.00 31.97           H  
ATOM   3459 2HB  HIS A 211     -17.875   1.746  -8.579  1.00 31.97           H  
ATOM   3460  HD1 HIS A 211     -19.905   1.651 -10.404  1.00 31.97           H  
ATOM   3461  HD2 HIS A 211     -16.104   2.645 -11.916  1.00 31.97           H  
ATOM   3462  HE1 HIS A 211     -20.096   1.512 -12.833  1.00 31.97           H  
ATOM   3463  N   ARG A 212     -17.402   4.924  -6.459  1.00 19.34           N  
ATOM   3464  CA  ARG A 212     -17.139   5.071  -5.028  1.00 19.70           C  
ATOM   3465  C   ARG A 212     -16.263   3.947  -4.440  1.00 19.95           C  
ATOM   3466  O   ARG A 212     -16.518   3.455  -3.340  1.00 20.31           O  
ATOM   3467  CB  ARG A 212     -18.469   5.161  -4.273  1.00 27.43           C  
ATOM   3468  CG  ARG A 212     -19.122   6.567  -4.231  1.00 27.43           C  
ATOM   3469  CD  ARG A 212     -19.652   7.030  -5.575  1.00 27.43           C  
ATOM   3470  NE  ARG A 212     -20.406   8.277  -5.448  1.00 27.43           N  
ATOM   3471  CZ  ARG A 212     -20.892   9.041  -6.467  1.00 27.43           C  
ATOM   3472  NH1 ARG A 212     -20.718   8.716  -7.743  1.00 27.43           N  
ATOM   3473  NH2 ARG A 212     -21.561  10.148  -6.166  1.00 27.43           N  
ATOM   3474  H   ARG A 212     -17.162   5.734  -7.038  1.00 23.21           H  
ATOM   3475  HA  ARG A 212     -16.610   6.017  -4.896  1.00 23.64           H  
ATOM   3476 1HB  ARG A 212     -19.192   4.485  -4.716  1.00 32.92           H  
ATOM   3477 2HB  ARG A 212     -18.329   4.850  -3.241  1.00 32.92           H  
ATOM   3478 1HG  ARG A 212     -19.954   6.554  -3.530  1.00 32.92           H  
ATOM   3479 2HG  ARG A 212     -18.382   7.295  -3.899  1.00 32.92           H  
ATOM   3480 1HD  ARG A 212     -18.827   7.215  -6.246  1.00 32.92           H  
ATOM   3481 2HD  ARG A 212     -20.303   6.267  -6.003  1.00 32.92           H  
ATOM   3482  HE  ARG A 212     -20.583   8.601  -4.510  1.00 32.92           H  
ATOM   3483 1HH1 ARG A 212     -20.199   7.866  -8.022  1.00 32.92           H  
ATOM   3484 2HH1 ARG A 212     -21.091   9.306  -8.467  1.00 32.92           H  
ATOM   3485 1HH2 ARG A 212     -21.700  10.407  -5.198  1.00 32.92           H  
ATOM   3486 2HH2 ARG A 212     -21.931  10.733  -6.900  1.00 32.92           H  
ATOM   3487  N   GLN A 213     -15.215   3.567  -5.180  1.00 19.88           N  
ATOM   3488  CA  GLN A 213     -14.264   2.519  -4.800  1.00 20.23           C  
ATOM   3489  C   GLN A 213     -12.892   3.044  -4.373  1.00 20.22           C  
ATOM   3490  O   GLN A 213     -11.941   2.272  -4.266  1.00 20.55           O  
ATOM   3491  CB  GLN A 213     -14.068   1.550  -5.965  1.00 28.18           C  
ATOM   3492  CG  GLN A 213     -15.342   0.895  -6.415  1.00 28.18           C  
ATOM   3493  CD  GLN A 213     -15.999   0.097  -5.328  1.00 28.18           C  
ATOM   3494  OE1 GLN A 213     -15.396  -0.813  -4.747  1.00 28.18           O  
ATOM   3495  NE2 GLN A 213     -17.240   0.443  -5.027  1.00 28.18           N  
ATOM   3496  H   GLN A 213     -15.086   4.047  -6.067  1.00 23.86           H  
ATOM   3497  HA  GLN A 213     -14.680   1.975  -3.953  1.00 24.28           H  
ATOM   3498 1HB  GLN A 213     -13.644   2.083  -6.807  1.00 33.82           H  
ATOM   3499 2HB  GLN A 213     -13.363   0.771  -5.681  1.00 33.82           H  
ATOM   3500 1HG  GLN A 213     -16.029   1.663  -6.722  1.00 33.82           H  
ATOM   3501 2HG  GLN A 213     -15.129   0.233  -7.250  1.00 33.82           H  
ATOM   3502 1HE2 GLN A 213     -17.737  -0.034  -4.305  1.00 33.82           H  
ATOM   3503 2HE2 GLN A 213     -17.689   1.222  -5.528  1.00 33.82           H  
ATOM   3504  N   ASN A 214     -12.760   4.351  -4.193  1.00 19.97           N  
ATOM   3505  CA  ASN A 214     -11.460   4.926  -3.867  1.00 20.06           C  
ATOM   3506  C   ASN A 214     -10.835   4.430  -2.554  1.00 20.17           C  
ATOM   3507  O   ASN A 214     -11.529   4.337  -1.539  1.00 20.11           O  
ATOM   3508  CB  ASN A 214     -11.534   6.439  -3.781  1.00 28.05           C  
ATOM   3509  CG  ASN A 214     -11.613   7.113  -5.078  1.00 28.05           C  
ATOM   3510  OD1 ASN A 214     -11.004   6.670  -6.051  1.00 28.05           O  
ATOM   3511  ND2 ASN A 214     -12.349   8.183  -5.121  1.00 28.05           N  
ATOM   3512  H   ASN A 214     -13.581   4.933  -4.284  1.00 23.96           H  
ATOM   3513  HA  ASN A 214     -10.830   4.670  -4.703  1.00 24.07           H  
ATOM   3514 1HB  ASN A 214     -12.412   6.717  -3.201  1.00 33.66           H  
ATOM   3515 2HB  ASN A 214     -10.664   6.809  -3.240  1.00 33.66           H  
ATOM   3516 1HD2 ASN A 214     -12.456   8.697  -5.991  1.00 33.66           H  
ATOM   3517 2HD2 ASN A 214     -12.824   8.500  -4.298  1.00 33.66           H  
ATOM   3518  N   PRO A 215      -9.531   4.098  -2.547  1.00 20.44           N  
ATOM   3519  CA  PRO A 215      -8.723   3.742  -1.395  1.00 20.69           C  
ATOM   3520  C   PRO A 215      -8.342   5.003  -0.634  1.00 20.67           C  
ATOM   3521  O   PRO A 215      -8.660   6.108  -1.078  1.00 20.79           O  
ATOM   3522  CB  PRO A 215      -7.516   3.040  -2.030  1.00 31.03           C  
ATOM   3523  CG  PRO A 215      -7.352   3.710  -3.357  1.00 31.03           C  
ATOM   3524  CD  PRO A 215      -8.775   3.973  -3.835  1.00 31.03           C  
ATOM   3525  HA  PRO A 215      -9.293   3.051  -0.749  1.00 24.83           H  
ATOM   3526 1HB  PRO A 215      -6.623   3.169  -1.389  1.00 37.24           H  
ATOM   3527 2HB  PRO A 215      -7.703   1.963  -2.113  1.00 37.24           H  
ATOM   3528 1HG  PRO A 215      -6.775   4.625  -3.223  1.00 37.24           H  
ATOM   3529 2HG  PRO A 215      -6.775   3.068  -4.043  1.00 37.24           H  
ATOM   3530 1HD  PRO A 215      -8.768   4.899  -4.407  1.00 37.24           H  
ATOM   3531 2HD  PRO A 215      -9.154   3.112  -4.425  1.00 37.24           H  
ATOM   3532  N   SER A 216      -7.709   4.859   0.516  1.00 20.63           N  
ATOM   3533  CA  SER A 216      -7.181   6.028   1.208  1.00 20.74           C  
ATOM   3534  C   SER A 216      -6.047   6.660   0.392  1.00 20.80           C  
ATOM   3535  O   SER A 216      -5.315   5.914  -0.268  1.00 20.85           O  
ATOM   3536  CB  SER A 216      -6.587   5.657   2.547  1.00 29.00           C  
ATOM   3537  OG  SER A 216      -5.988   6.788   3.140  1.00 29.00           O  
ATOM   3538  H   SER A 216      -7.527   3.937   0.889  1.00 24.76           H  
ATOM   3539  HA  SER A 216      -8.000   6.715   1.369  1.00 24.89           H  
ATOM   3540 1HB  SER A 216      -7.366   5.267   3.200  1.00 34.80           H  
ATOM   3541 2HB  SER A 216      -5.843   4.876   2.413  1.00 34.80           H  
ATOM   3542  HG  SER A 216      -5.175   7.016   2.590  1.00 34.80           H  
ATOM   3543  N   PRO A 217      -5.902   8.001   0.368  1.00 20.93           N  
ATOM   3544  CA  PRO A 217      -4.768   8.698  -0.191  1.00 21.15           C  
ATOM   3545  C   PRO A 217      -3.560   8.291   0.639  1.00 21.39           C  
ATOM   3546  O   PRO A 217      -2.548   8.988   0.627  1.00 21.59           O  
ATOM   3547  OXT PRO A 217      -3.813   7.639   1.660  1.00 31.72           O  
ATOM   3548  CB  PRO A 217      -5.099  10.179   0.031  1.00 31.72           C  
ATOM   3549  CG  PRO A 217      -6.584  10.224   0.173  1.00 31.72           C  
ATOM   3550  CD  PRO A 217      -6.959   8.910   0.865  1.00 31.72           C  
ATOM   3551  HA  PRO A 217      -4.646   8.443  -1.256  1.00 25.38           H  
ATOM   3552 1HB  PRO A 217      -4.577  10.542   0.928  1.00 38.06           H  
ATOM   3553 2HB  PRO A 217      -4.729  10.777  -0.821  1.00 38.06           H  
ATOM   3554 1HG  PRO A 217      -6.868  11.112   0.753  1.00 38.06           H  
ATOM   3555 2HG  PRO A 217      -7.047  10.331  -0.812  1.00 38.06           H  
ATOM   3556 1HD  PRO A 217      -6.913   8.997   1.963  1.00 38.06           H  
ATOM   3557 2HD  PRO A 217      -7.949   8.626   0.499  1.00 38.06           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 -1371.11 157.171 850.382 -88.8965 29.8104 46.7494 483.972 -520.364 -1.12737 -7.56283 -402.994 -52.1927 -182.854 -17.7184 -24.2632 -12.4878 0 6.0288 19.1477 104.234 177.167 -37.6809 30.8096 71.8878 -0.96857 137.674 -605.182
SER:NtermProteinFull_1 -1.47139 0.07362 1.18642 -0.03602 0.01281 0.03018 0.49976 -0.56911 -0 -0 0.03692 -1.08076 0 0 0 0 0 0.01157 0.0384 0.21756 0 0 0.60039 -0.77834 0 0.06145 -1.16657
ASP_2 -1.33057 0.06179 1.73144 -0.22884 0.0946 0.7714 0.22167 -0.75262 -0.01514 -0.14334 -0.46405 -3.61957 0 0 0 0 0 -0.06464 0.28888 0 2.88336 -0.38632 0 -2.3716 -0.3416 0.42884 -3.23633
LEU_3 -3.98671 0.19452 1.96887 -0.46982 0.2412 0.07965 0.37969 -1.21534 -0 -0 0.08811 0.19122 0 0 0 0 0 0.17627 0.00969 0.53344 0 -0.33916 0 0.18072 -0.48472 0.62182 -1.83055
ASN_4 -4.98983 0.36037 4.99385 -0.22852 0.00949 0.33726 3.264 -2.48517 -0.00056 -0.00505 -3.54741 -0.50207 0 0 -2.25707 0 0 0.00096 0.01439 0 3.01986 0.15883 0 -0.93687 -0.18944 0.42196 -2.56101
PHE_5 -7.01627 0.85911 2.45602 -0.82202 0.11156 0.32563 2.03125 -2.14924 -0 -0 -1.21783 -0.04825 0 0 0 0 0 -0.03727 0.03672 0 2.12963 -0.38333 0 1.0402 0.16197 0.30429 -2.21783
ALA_6 -4.55952 0.41315 3.94969 -0.02394 0 0 1.93531 -2.37123 -0 -0 -1.34903 -0.35553 0 0 -1.17306 0 0 -0.07073 0 0 0 -0.34976 0 1.8394 -0.11906 0.35594 -1.87835
GLN_7 -6.32285 0.26161 5.97837 -0.23734 0.02274 0.17969 3.11666 -2.91455 -0.01514 -0.14334 -1.98293 -0.40235 0 0 -1.08401 0 0 -0.02566 0.0475 0 3.13681 -0.00495 0 -0.18838 -0.36669 0.43669 -0.50815
VAL_8 -8.61644 1.13562 4.28105 -0.31729 0.33029 0.07126 2.99136 -3.17548 -0 -0 -2.14254 -0.12268 0 0 0 0 0 -0.0713 0.00711 0.14934 0 -0.28696 0 1.9342 -0.11751 0.46237 -3.48761
ALA_9 -4.75336 0.61606 3.43729 -0.02136 0 0 2.07376 -2.43095 -0.00056 -0.00505 -1.6991 -0.34388 0 0 0 0 0 0.01841 0 0 0 -0.29192 0 1.8394 -0.31293 0.47296 -1.40124
ARG_10 -3.97797 0.28613 4.67118 -0.58555 0.1083 0.34801 1.65941 -2.20664 -0 -0 -0.99827 0.23411 0 0 0 0 0 -0.01048 0.08619 1.95285 0 -0.18346 0 -1.2888 -0.5078 0.38177 -0.03101
ASP_11 -2.77438 0.22875 3.81916 -0.122 0.03383 0.38293 1.27755 -1.7325 -0 -0 -0.6392 -0.23255 0 0 0 0 0 -0.07368 0.01235 0 2.44004 -0.40481 0 -2.3716 -0.68196 0.36941 -0.46869
GLU_12 -2.34016 0.16511 3.09633 -0.23211 0.04897 0.38656 1.73321 -1.46463 -0 -0 -2.01162 -0.50353 0 0 0 0 0 -0.06349 0.01221 0 2.70557 0.08846 0 -2.7348 -0.42946 0.47239 -1.07099
GLY_13 -3.72536 0.45251 4.08235 -0.00011 0 0 2.41306 -2.13693 -0.00693 -0.05681 -2.11839 -0.39867 0 0 0 0 0 0.00617 0 0 0 0.51828 0 0.83697 0.76154 0.40826 1.03594
ARG_14 -5.83077 0.66302 4.87854 -0.52416 0.14479 0.34148 2.7127 -2.42836 -0.00666 -0.0259 -2.51119 0.07727 0 0 0 -0.74688 0 -0.03829 0.13529 2.27684 0 -0.20874 0 -1.2888 0.83604 0.72666 -0.81712
ARG_15 -6.61753 0.66215 4.75824 -1.06988 0.26627 0.68679 1.50698 -2.28485 -0 -0 -0.36702 0.15792 0 0 0 0 0 0.01084 0.0707 2.17172 0 -0.02957 0 -1.2888 0.11251 0.67317 -0.58034
CYS_16 -5.7247 0.52371 4.40201 -0.04221 1e-05 0.01787 2.13109 -2.35228 -0 -0 -1.94699 -0.29905 0 0 0 0 0 0.02693 0.00305 0.36735 0 0.29967 0 3.6196 0.02066 0.29613 1.34285
LEU_17 -10.0706 1.89266 4.6734 -0.51321 0.33553 0.11898 3.36429 -3.51897 -0 -0 -2.67915 0.2555 0 0 0 0 0 -0.01938 0.03554 0.33724 0 -0.28089 0 0.18072 -0.19808 0.6764 -5.40999
LEU_18 -8.62945 0.85733 5.04559 -0.48753 0.29384 0.11267 3.00182 -3.09017 -0.00693 -0.05681 -2.16267 0.24478 0 0 0 0 0 0.39152 0.05964 0.32039 0 -0.27429 0 0.18072 -0.33092 0.88695 -3.64353
MET_19 -8.94552 1.03877 4.18219 -0.86578 0.18903 0.38028 2.67976 -2.80499 -0 -0 -1.79244 -0.45332 0 0 0 0 0 -0.02788 0.41065 3.29673 0 0.0248 0 0.60916 -0.18793 0.68375 -1.58275
CYS_20 -7.57426 0.69922 5.21216 -0.04932 0 0.01605 2.9284 -2.83256 -0 -0 -3.1428 0.00824 0 0 0 0 0 0.21805 0.05063 0.31435 0 0.28715 0 3.6196 0.03501 0.39563 0.18556
VAL_21 -6.7131 0.87701 5.06351 -0.30698 0.21582 0.06871 3.26419 -3.06715 -0.01084 -0.08045 -2.46459 -0.11603 0 0 0 0 0 -0.06935 0.00108 0.07548 0 -0.36554 0 1.9342 0.03675 0.34701 -1.31028
ALA_22 -6.28586 0.46028 3.26895 -0.0204 0 0 2.37856 -2.64511 -0 -0 -1.63247 -0.38236 0 0 0 0 0 0.3476 0 0 0 -0.40475 0 1.8394 -0.25512 0.41993 -2.91137
PHE_23 -9.37833 1.46349 4.14338 -0.55874 0.02163 0.17139 3.29476 -3.19496 -0 -0 -2.86848 0.00456 0 0 0 0 0 0.00042 0.53131 0 3.16058 -0.23707 0 1.0402 -0.17741 1.06335 -1.51992
ALA_24 -4.47778 0.1647 4.34011 -0.02338 0 0 2.61787 -2.51178 -0 -0 -2.33569 -0.37156 0 0 0 0 0 -0.0599 0 0 0 -0.40355 0 1.8394 -0.24504 0.97329 -0.49331
ILE_25 -9.56758 1.39334 4.53095 -0.51155 0.50605 0.09528 2.88216 -3.31029 -0 -0 -2.16945 0.11871 0 0 0 0 0 -0.04976 0.1562 0.47287 0 -0.48779 0 0.73287 -0.2156 0.43839 -4.98522
ALA_26 -6.28984 0.76183 3.71429 -0.0219 0 0 2.50939 -2.73688 -0.01985 -0.17672 -1.22306 -0.36232 0 0 0 0 0 -0.05381 0 0 0 -0.30471 0 1.8394 -0.19089 0.41617 -2.13891
ILE_27 -6.89119 0.73595 4.69514 -0.50139 0.31829 0.10243 2.61838 -2.77919 -0 -0 -1.63447 -0.05802 0 0 0 0 0 -0.00564 0.0793 0.54675 0 -0.4587 0 0.73287 -0.27384 0.35918 -2.41415
ALA_28 -4.74372 0.32153 4.15029 -0.0211 0 0 2.75151 -2.50506 -0 -0 -2.8886 -0.35072 0 0 0 0 0 -0.05978 0 0 0 -0.3243 0 1.8394 -0.26038 0.45921 -1.63175
HIS_D_29 -10.5001 1.39068 7.43444 -0.42566 0.11052 0.42516 4.17389 -4.22977 -0 -0 -3.43883 -0.53765 0 0 0 -1.13357 0 -0.04671 0.0001 0 2.84394 0.16548 0 -0.45461 -0.42509 0.4568 -4.19102
LEU_30 -7.53691 1.04424 3.03788 -0.51871 0.19927 0.13696 1.87644 -2.13017 -0 -0 -1.51169 0.2281 0 0 0 0 0 -0.06094 0.09019 0.29466 0 -0.13658 0 0.18072 -0.29634 0.68542 -4.41746
TYR_31 -4.56221 0.41414 2.98517 -0.69553 0.06351 0.41747 1.55835 -1.75061 -0 -0 -0.8143 -0.12108 0 0 0 0 0 -0.03372 0.09924 0 2.03679 -0.25382 9e-05 1.2797 -0.10202 0.60583 1.12701
ILE_32 -5.72658 0.45112 2.58506 -0.48061 0.4131 0.09251 2.00143 -1.85252 -4e-05 -0.00033 -0.72792 0.05416 0 0 0 0 0 0.58254 0.16293 0.54845 0 -0.5449 0 0.73287 0.13597 0.5806 -0.99217
TYR_33 -11.5958 2.52081 3.51691 -0.66756 0.53619 0.36976 3.33771 -3.10732 -0.01602 -0.16934 -2.11133 -0.2715 0 0 0 -0.40053 0 0.03077 0.2959 0 2.92678 0.05293 0.43084 1.2797 5.85102 2.403 5.21289
PRO_34 -7.08181 1.19108 4.5105 -0.07357 0 0.04482 2.43386 -2.20281 -0 -0 -3.05601 0.59447 0 0 0 0 0 -0.15728 0.00776 0.38283 0 -0.69627 0 -2.4119 5.74734 2.26952 1.50253
ALA_35 -2.57316 0.51312 2.52336 -0.02405 0 0 1.51466 -1.50183 -0 -0 -0.35713 -0.36449 0 0 0 0 0 -0.11588 0 0 0 -0.40864 0 1.8394 -0.16017 0.39431 1.27949
LEU_36 -6.32079 0.84618 1.58575 -0.72617 0.27965 0.33101 1.37464 -1.54863 -4e-05 -0.00033 -0.76294 0.07412 0 0 0 0 0 -0.0572 0.0755 1.04593 0 -0.24481 0 0.18072 -0.29099 0.381 -3.7774
PHE_37 -5.59319 0.6957 1.1818 -0.61195 0.05207 0.35959 0.65737 -1.39822 -0.04147 -0.19527 0.09642 0.1696 0 0 0 0 0 -0.06777 0.04278 0 2.15336 -0.24192 0 1.0402 -0.01958 0.43922 -1.28126
GLY_38 -1.87192 0.07425 2.12346 -6e-05 0 0 0.90762 -1.13852 -0 -0 -0.23437 -0.39256 0 0 0 0 0 -0.06612 0 0 0 -1.33106 0 0.83697 0.31841 0.28322 -0.49068
VAL_39 -5.04877 0.57639 2.33547 -0.28405 0.17642 0.0482 1.11305 -1.75172 -0.03216 -0.13551 -1.2121 0.02736 0 0 -0.45371 0 0 -0.05441 0.00168 0.00801 0 -0.26601 0 1.9342 0.48082 0.23356 -2.30329
ARG_40 -2.5902 0.11603 2.16257 -0.92934 0.21438 0.69374 0.44689 -1.08723 -9e-05 -0.00025 -0.69673 -0.06693 0 0 -0.45371 0 0 0.01063 0.03401 2.00014 0 -0.23055 0 -1.2888 0.16133 0.28836 -1.21576
ILE_41 -6.16048 0.70732 0.40687 -0.61556 0.45713 0.11165 0.7952 -1.2548 -0 -0 -0.20074 0.54474 0 0 0 0 0 -0.08197 0.02499 0.90143 0 -0.53513 0 0.73287 -0.35721 0.36395 -4.15974
VAL_42 -3.5556 0.49123 1.78282 -0.28622 0.1966 0.06154 1.22035 -1.2808 -9e-05 -0.00025 0.09324 0.32371 0 0 0 0 0 -0.05575 0.00684 0.17417 0 -0.11061 0 1.9342 -0.54013 0.38986 0.84512
ASP_43 -3.5931 0.19036 3.9455 -0.1006 0.00225 0.28574 1.56456 -1.81302 -0 -0 -2.72235 -1.27735 0 0 -0.87233 -1.12986 0 0.01153 0.03293 0 2.25374 -0.15866 0 -2.3716 -0.27061 0.4332 -5.58966
GLN_44 -4.67839 0.86313 2.8068 -0.58095 0.08876 0.55621 1.45244 -1.62144 -0.02277 -0.15134 -1.3065 -0.81293 0 0 -0.87233 0 0 0.00505 0.12983 0 2.95674 -0.06358 0 -0.18838 0.97413 0.64238 0.17685
ALA_45 -1.16098 0.05839 1.34177 -0.02728 0.00347 0 0.34915 -0.65057 -0 -0 0.27243 -0.44004 0 0 0 0 0 -0.06311 0 0 0 0.0124 0 1.8394 0.62558 0.45247 2.61309
GLU_46 -1.67847 0.34692 1.28736 -0.23828 0.05344 0.39205 0.31883 -0.71504 -0 -0 -0.19792 -0.54254 0 0 0 0 0 -0.05194 0.00017 0 2.91518 0.03944 0 -2.7348 -0.5129 0.3235 -0.99499
VAL_47 -5.76841 1.11821 2.12567 -0.31755 0.26593 0.0665 1.05511 -1.66138 -0.02277 -0.15134 -0.25647 -0.20897 0 0 0 0 0 0.02859 0.09749 0.14972 0 -0.41278 0 1.9342 -0.20846 1.09485 -1.07185
PRO_48 -3.81855 0.60092 3.72432 -0.12116 4e-05 0.08868 1.88423 -1.60748 -0 -0 -2.19846 0.28022 0 0 0 0 0 -0.03637 0.00534 0.16091 0 -1.21001 0 -2.4119 -0.24252 1.00239 -3.89938
ALA_49 -3.84893 0.12573 4.04986 -0.02354 0 0 1.62533 -2.07803 -0.0141 -0.11804 -2.24333 -0.35377 0 0 0 0 0 -0.06994 0 0 0 -0.32396 0 1.8394 -0.32943 0.35296 -1.40979
GLU_50 -4.48668 0.4095 4.92601 -0.47248 0.32844 1.50407 1.80776 -2.30482 -0.02985 -0.15466 -1.40375 -2.87571 0 0 0 0 0 0.09122 0.04075 0 3.84172 -0.12896 0 -2.7348 -0.15234 0.26403 -1.53053
GLU_51 -8.07757 0.572 6.35476 -0.31781 0.0477 0.33782 2.88549 -3.06473 -0.02985 -0.15466 -2.69971 -0.47846 0 0 0 -0.39916 0 0.05084 0.21539 0 3.52362 -0.17337 0 -2.7348 -0.27046 0.23494 -4.17802
ARG_52 -7.69491 0.44313 7.14051 -0.80217 0.14501 0.54173 2.72501 -3.60725 -0.01416 -0.12022 -2.72751 0.31815 0 0 0 0 0 0.0011 0.06082 2.56622 0 -0.06949 0 -1.2888 -0.33915 0.3252 -2.39677
THR_53 -6.23709 0.35188 6.64669 -0.20689 0.15408 0.07504 3.28683 -3.28298 -0.01353 -0.12674 -3.53426 -0.10781 0 0 0 0 0 0.04617 3e-05 0.07651 0 0.01183 2.28444 -1.0874 -0.0886 0.28525 -1.46655
TYR_54 -11.9624 1.81879 5.43689 -0.66804 0.09205 0.30001 3.66831 -3.58858 -0 -0 -3.46478 -0.2438 0 0 -0.44955 0 0 0.07411 0.0285 0 2.66488 0.09346 0.06237 1.2797 -0.09936 0.60497 -4.35248
PHE_55 -11.8874 1.98656 5.07805 -0.61195 0.31983 0.29543 3.64708 -3.71746 -0 -0 -2.93435 -0.24732 0 0 0 0 0 0.01779 0.22318 0 2.93083 0.06674 0 1.0402 -0.24866 0.88811 -3.15336
HIS_56 -6.95162 0.4533 7.27076 -0.45704 0.22323 0.44352 3.79192 -3.49814 -0 -0 -4.19112 -0.5075 0 0 0 -1.12986 0 0.49647 0.01349 0 2.76457 0.00942 0 -0.45461 -0.24272 0.78412 -1.1818
HIS_57 -7.6279 0.56627 6.67904 -0.30635 0.0069 0.34323 3.75371 -3.48727 -0 -0 -3.38021 -0.46174 0 0 -0.69165 0 0 0.09578 0.02228 0 2.81524 0.0453 0 -0.45461 -0.22595 1.05305 -1.25489
GLY_58 -5.12659 0.51993 4.77899 -5e-05 0 0 2.50093 -2.69225 -0 -0 -2.07187 -0.40993 0 0 0 0 0 0.177 0 0 0 0.56403 0 0.83697 0.17244 0.84003 0.08963
TRP_59 -12.3058 1.34821 5.76108 -1.07366 0.01274 0.3744 3.42442 -4.0045 -0 -0 -2.56146 -0.38934 0 0 0 0 0 0.07937 0.00387 0 1.72613 -0.25489 0 1.6906 0.24497 0.52282 -5.40105
THR_60 -6.91172 1.04069 5.58032 -0.21536 0.26818 0.07887 3.58342 -3.12281 -0 -0 -3.11747 -0.16443 0 0 0 0 0 -0.00086 0 0.08206 0 0.01346 2.28041 -1.0874 -0.00356 0.65131 -1.04488
ALA_61 -4.91497 0.39072 4.53079 -0.02118 0 0 2.83142 -2.6305 -0 -0 -2.47319 -0.37207 0 0 0 0 0 0.00014 0 0 0 -0.22809 0 1.8394 -0.12895 0.43482 -0.74166
MET_62 -8.33186 0.81967 5.58264 -0.6893 0.19076 0.18591 2.6122 -2.86005 -0 -0 -2.34509 0.07 0 0 0 0 0 0.15786 0.0233 0.95428 0 -0.097 0 0.60916 -0.25326 0.46944 -2.90134
LEU_63 -10.5615 1.37853 3.10435 -0.54851 0.09784 0.14171 3.13628 -3.12381 -0 -0 -2.275 0.10772 0 0 0 0 0 0.00949 0.16355 0.76714 0 -0.17344 0 0.18072 0.01406 1.03928 -6.54162
VAL_64 -6.89747 0.35948 4.54697 -0.3189 0.24157 0.07273 3.01199 -2.86247 -0 -0 -2.44351 -0.11962 0 0 0 0 0 -0.06947 0.00282 0.10269 0 -0.32975 0 1.9342 0.06371 0.90531 -1.79973
ILE_65 -6.15009 0.56705 5.10885 -0.49845 0.34632 0.10006 2.6584 -2.79358 -0 -0 -1.69801 0.05736 0 0 0 0 0 0.00633 0.13371 0.4987 0 -0.42068 0 0.73287 -0.00088 0.33151 -1.02054
PHE_66 -7.55245 0.74906 4.39956 -0.99489 0.07158 0.32374 2.60216 -2.79676 -0.02079 -0.16074 -2.61902 -0.03152 0 0 0 0 0 -0.00857 0.06558 0 1.7999 -0.45157 0 1.0402 0.06618 0.32228 -3.19606
PHE_67 -11.0533 1.86543 3.00904 -0.56977 0.31796 0.27439 2.81042 -3.0489 -0 -0 -1.78924 -0.1821 0 0 0 0 0 -0.03223 0.14528 0 3.07678 -0.05509 0 1.0402 -0.08336 0.59598 -3.67853
ILE_68 -7.17795 0.70936 5.20646 -0.58845 0.2937 0.18023 2.81826 -2.85615 -0 -0 -2.68342 0.09338 0 0 0 0 0 0.12549 0.05884 1.58033 0 -0.01339 0 0.73287 -0.19578 0.98756 -0.72866
GLU_69 -6.29321 0.383 7.14532 -0.20559 0.02916 0.28921 2.77382 -3.13619 -0.02079 -0.16074 -2.29257 -0.61677 0 0 0 0 0 0.11851 0.02237 0 3.03055 -0.18123 0 -2.7348 -0.32838 0.77133 -1.40702
GLY_70 -4.59954 0.33809 4.73796 -4e-05 0 0 2.67008 -2.58961 -0 -0 -2.53923 -0.41261 0 0 0 0 0 -0.04101 0 0 0 0.48495 0 0.83697 -0.07368 0.44641 -0.74127
VAL_71 -8.56844 1.47443 3.57953 -0.29997 0.23707 0.06895 2.9879 -2.91522 -0 -0 -1.72632 -0.08123 0 0 0 0 0 -0.06328 0.0879 0.03089 0 -0.33062 0 1.9342 0.16641 0.6623 -2.7555
THR_72 -4.84916 0.1792 5.12254 -0.21001 0.19011 0.07692 2.3598 -2.46746 -0 -0 -2.55124 -0.13659 0 0 0 0 0 -0.01328 1e-05 0.07108 0 -0.01159 2.28167 -1.0874 0.05288 0.51361 -0.47891
VAL_73 -6.88412 0.71325 3.71832 -0.32013 0.29 0.07422 2.51632 -2.63108 -0.00172 -0.02669 -2.3315 -0.29958 0 0 0 0 0 -0.04471 0.00771 0.17144 0 -0.35707 0 1.9342 0.01527 0.58182 -2.87404
PHE_74 -11.9946 2.05757 3.11381 -1.088 0.25911 0.36965 3.0244 -3.13766 -0.02283 -0.14561 -3.04206 -0.62985 0 0 0 0 0 -0.0617 1.25353 0 3.18172 0.19772 0 1.0402 -0.16324 1.1193 -4.66851
LEU_75 -6.76324 0.76473 4.4504 -0.69047 0.28423 0.24927 2.02279 -2.75181 -0 -0 -0.97876 0.10634 0 0 0 0 0 0.09688 0.02392 0.85249 0 -0.22647 0 0.18072 -0.18201 0.88965 -1.67135
LYS_76 -4.70952 0.22811 5.15285 -0.29964 0.02703 0.13056 2.30477 -2.42357 -0.00106 -0.02702 -2.27153 -0.02652 0 0 0 0 0 -0.02854 0.03394 1.76162 0 -0.0081 0 -1.5107 -0.24803 0.50699 -1.40835
VAL_77 -7.78704 1.05831 4.46531 -0.35726 0.19407 0.08692 3.32798 -3.16338 -0.00835 -0.0252 -3.40217 -0.08445 0 0 0 0 0 -0.04101 0.00958 0.86284 0 0.03831 0 1.9342 -0.33345 0.76684 -2.45794
CYS_78 -6.91766 0.93727 3.64931 -0.05748 0.01159 0.023 2.08127 -2.14873 -0.00892 -0.13407 -1.87473 -0.0217 0 0 0 0 0 -0.18272 0.02575 0.51772 0 0.37658 0 3.6196 -0.10267 0.78211 0.57552
SER_79 -2.56153 0.39413 3.36593 -0.03731 0.00025 0.04892 1.73082 -1.6209 -0 -0 -1.85266 -0.41423 0 0 0 0 0 -0.02574 0.00227 0.20186 0 -0.21885 1.7432 -0.77834 -0.3026 0.45378 0.12902
THR_80 -3.89168 0.43651 4.2855 -0.10814 0.04712 0.06406 2.01264 -1.85768 -0.00106 -0.02702 -0.49544 -1.22353 0 0 -0.62292 0 0 0.02217 0.00015 0.15662 0 -0.61865 2.3009 -1.0874 -0.09268 0.59305 -0.10749
ARG_81 -5.6978 0.32954 4.97404 -0.47778 0.0982 0.30722 2.02781 -2.56193 -0.00892 -0.13407 -1.4811 -0.16539 0 0 0 0 0 -0.07852 0.06177 1.76097 0 -0.05389 0 -1.2888 0.15085 0.61948 -1.61832
LYS_82 -4.85269 0.51582 5.02123 -0.32236 0.0449 0.17891 2.32545 -2.21111 -0.03597 -0.15133 -1.20591 -0.19173 0 0 -0.62292 0 0 -0.08274 0.04002 2.40186 0 0.31724 0 -1.5107 -0.01576 0.40044 0.04263
THR_83 -5.19774 0.4126 3.00877 -0.1231 0.05984 0.06249 1.75651 -1.94617 -0 -0 -1.61156 -1.0711 0 0 0 0 0 0.37746 0.05553 0.05164 0 0.0007 2.27104 -1.0874 0.0092 0.38628 -2.585
ARG_84 -3.38003 0.3366 4.13207 -0.74395 0.12196 0.49855 1.51112 -1.8406 -0.02762 -0.12613 0.05159 0.24693 0 0 0 0 0 0.17774 0.06363 1.4698 0 -0.1015 0 -1.2888 -0.2601 0.44175 1.28301
TRP_85 -6.45049 0.37181 4.90092 -1.58849 0.20068 0.91118 2.60541 -2.71763 -0.00172 -0.02669 -1.74528 -0.14324 0 0 0 0 0 -0.03669 0.65528 0 2.24327 -0.11254 0 1.6906 -0.25754 0.61668 1.11549
LEU_86 -10.4941 1.6257 3.24716 -0.69834 0.26942 0.23557 2.64278 -3.18475 -0.00461 -0.03329 -0.98833 0.15314 0 0 0 0 0 0.00427 0.08418 0.90246 0 -0.22204 0 0.18072 -0.12836 1.10681 -5.30162
GLU_87 -6.39932 0.54192 5.46159 -0.34629 0.09079 0.41341 2.56341 -2.83304 -0.0227 -0.16039 -1.98763 -0.64321 0 0 0 0 0 0.05159 0.01956 0 3.13885 -0.14879 0 -2.7348 -0.24502 0.88858 -2.35148
LYS_88 -5.71076 0.60668 5.73161 -0.30981 0.03618 0.14068 2.70901 -2.75439 -0 -0 -1.74989 0.01098 0 0 0 0 0 -0.01244 0.02227 1.79184 0 0.03887 0 -1.5107 -0.31094 0.26065 -1.01018
ALA_89 -5.75988 0.24742 3.93265 -0.02242 0 0 2.69067 -2.74111 -0.01441 -0.13691 -2.63336 -0.36427 0 0 0 0 0 -0.04568 0 0 0 -0.33546 0 1.8394 -0.42655 0.20343 -3.5665
VAL_90 -8.15544 0.82776 4.012 -0.30028 0.1334 0.06658 2.67184 -2.9066 -0 -0 -2.77091 -0.10375 0 0 0 0 0 -0.068 0.00573 0.06702 0 -0.37822 0 1.9342 -0.29446 0.37093 -4.88818
LEU_91 -6.92566 0.54237 4.8672 -0.65407 0.32114 0.21169 2.71501 -2.86952 -0.00461 -0.03329 -2.31202 -0.06927 0 0 0 0 0 0.0961 0.16035 1.38432 0 -0.31078 0 0.18072 -0.18174 0.70862 -2.17344
GLN_92 -5.04979 0.39738 5.22312 -0.25825 0.04912 0.20501 1.99908 -2.59451 -0.01597 -0.16723 -1.67583 -0.49829 0 0 0 0 0 -0.00786 0.12556 0 2.72841 0.04795 0 -0.18838 -0.19653 0.62068 0.74367
LYS_93 -4.5518 0.19685 4.65623 -0.50878 0.21005 0.30795 1.50664 -1.92057 -0 -0 -0.61495 0.13221 0 0 0 0 0 0.06581 0.0717 2.12371 0 -0.06836 0 -1.5107 -0.24936 0.39964 0.24628
LEU_94 -7.74213 0.78204 4.93201 -0.54345 0.2556 0.17147 2.40627 -2.96457 -0 -0 -2.0535 0.13017 0 0 0 0 0 -0.08209 0.0664 0.07151 0 -0.08546 0 0.18072 -0.45969 0.48926 -4.44543
ASP_95 -2.2942 0.21241 3.37534 -0.25995 0.04526 0.85535 1.39137 -1.57561 -0.00157 -0.03032 -0.85326 -0.3157 0 0 0 0 0 -0.07904 0.03842 0 2.15333 -0.58658 0 -2.3716 -0.50506 0.36867 -0.43272
GLY_96 -2.34113 0.30975 2.76985 -5e-05 0 0 1.30841 -1.40016 -0.00361 -0.04212 -2.4455 -0.38918 0 0 0 0 0 -0.18969 0 0 0 -1.44565 0 0.83697 -0.84515 0.40355 -3.47371
ASN_97 -4.76219 0.40515 4.94107 -0.19435 0.03366 0.3048 2.88129 -2.46356 -0 -0 -2.86266 -0.58374 0 0 0 0 0 -0.01318 0.0085 0 2.6263 -0.53003 0 -0.93687 -0.51205 0.61408 -1.04378
ILE_98 -4.91094 0.82994 3.24309 -0.66495 0.50695 0.15095 2.45482 -2.02953 -0 -0 -2.16934 0.14746 0 0 0 0 0 -0.03133 0.08283 0.91819 0 -0.02526 0 0.73287 -0.05317 0.6072 -0.21023
GLY_99 -1.97773 0.28045 1.69709 -4e-05 0 0 0.20794 -1.03235 -0.00361 -0.04212 -0.13888 -0.42022 0 0 0 0 0 -0.13979 0 0 0 0.25674 0 0.83697 0.22714 0.41108 0.16267
VAL_100 -6.17665 0.91465 3.29418 -0.28992 0.17006 0.0635 2.90499 -2.38416 -0 -0 -2.52624 -0.32236 0 0 0 0 0 -0.02425 0.01091 0.26917 0 -0.46432 0 1.9342 0.40146 0.50491 -1.71987
LEU_101 -9.1269 1.19371 4.32056 -0.66886 0.42195 0.2982 2.90484 -3.05274 -0.0305 -0.15808 -1.41451 -0.1384 0 0 0 0 0 -0.02407 0.1477 1.36363 0 -0.13113 0 0.18072 0.16248 0.68409 -3.06731
ILE_102 -4.41593 0.64991 2.72923 -0.57519 0.28357 0.1712 1.25791 -1.83688 -0 -0 -1.20744 0.07372 0 0 0 0 0 -0.02952 0.06867 1.09953 0 0.3492 0 0.73287 0.37148 0.61775 0.34009
GLY_103 -3.84194 0.52606 3.47 -7e-05 0 0 1.89924 -1.93982 -0 -0 -1.76579 -0.34134 0 0 0 0 0 0.03483 0 0 0 0.9543 0 0.83697 1.38183 0.41908 1.63336
GLU_104 -7.77606 0.71195 6.00385 -0.37343 0.11426 0.46659 2.9712 -3.24417 -0 -0 -2.38597 -0.63838 0 0 0 0 0 -0.04695 0.13621 0 3.62131 -0.19513 0 -2.7348 0.84675 0.30172 -2.22105
TYR_105 -9.59919 0.91308 4.93056 -1.12551 0.16148 0.52378 3.19661 -3.32837 -0.0227 -0.16039 -3.34698 -0.26929 0 0 0 0 0 -0.01112 0.06689 0 2.13862 -0.32285 0.05824 1.2797 -0.27208 0.57271 -4.61681
ILE_106 -5.03866 0.19203 3.8349 -0.66557 0.51048 0.15126 1.83784 -2.34744 -0.0305 -0.15808 -1.42347 0.20323 0 0 0 0 0 -0.04021 0.07324 0.56246 0 -0.32186 0 0.73287 -0.06196 0.61958 -1.36986
VAL_107 -8.80102 1.36369 2.61946 -0.32851 0.37275 0.07498 2.56865 -2.82788 -0 -0 -1.38943 -0.06672 0 0 0 0 0 -0.0259 0.09841 0.04747 0 -0.24533 0 1.9342 -0.03208 0.5859 -4.05135
VAL_108 -8.90146 1.63375 3.54212 -0.26813 0.15412 0.04361 3.34349 -3.18977 -0.00085 -0.0044 -2.38126 0.30839 0 0 0 0 0 -0.01919 0.01486 0.87447 0 -0.15172 0 1.9342 -0.02235 0.9966 -2.0935
ALA_109 -5.72131 0.73125 3.39763 -0.01936 0 0 2.44241 -2.63269 -0 -0 -2.18608 -0.36524 0 0 0 0 0 -0.02879 0 0 0 -0.14488 0 1.8394 -0.1391 0.87361 -1.95315
ALA_110 -4.78215 0.57818 2.88015 -0.02216 0 0 1.91952 -2.18385 -0 -0 -1.72848 -0.32427 0 0 0 0 0 -0.01894 0 0 0 -0.14669 0 1.8394 -0.23228 0.60498 -1.61659
THR_111 -7.33779 0.47371 4.88432 -0.11731 0.07127 0.05836 2.92724 -2.9714 -0.00085 -0.0044 -1.49931 -1.23441 0 0 0 0 0 0.12129 0.01073 0.17891 0 -0.28032 2.30904 -1.0874 -0.28993 0.61398 -3.17427
TYR_112 -11.3467 1.66501 4.10926 -0.5467 0.50322 0.25546 3.30154 -3.31862 -0.02283 -0.14561 -2.74438 -0.45857 0 0 0 0 0 0.60521 0.00441 0 3.90777 -0.01848 0.07579 1.2797 -0.23675 0.74788 -2.38345
ILE_113 -5.06954 0.48838 4.5811 -0.49156 0.3221 0.10087 2.61727 -2.56926 -0 -0 -2.20434 -0.04697 0 0 0 0 0 -0.01124 0.10817 0.6355 0 -0.40187 0 0.73287 -0.10596 0.84886 -0.46562
ILE_114 -8.4266 0.66117 2.69714 -0.50706 0.43284 0.10257 2.0954 -2.63436 -0 -0 -0.93625 0.00549 0 0 -0.67935 0 0 -0.00457 0.01045 0.66467 0 -0.30984 0 0.73287 -0.01553 0.60299 -5.508
MET_115 -9.3982 1.14999 3.27576 -0.41474 0.05793 0.09857 2.22505 -2.43455 -0 -0 -1.28818 0.09465 0 0 0 0 0 -0.02079 0.41383 1.20777 0 0.1021 0 0.60916 0.17729 0.72089 -3.42347
GLY_116 -4.82586 0.55951 4.70304 -4e-05 0 0 2.54443 -2.48594 -0 -0 -2.26609 -0.40572 0 0 0 0 0 -0.04883 0 0 0 0.52694 0 0.83697 0.35805 0.57919 0.07566
ALA_117 -3.89625 0.23982 3.5171 -0.02579 0.00075 0 1.47273 -2.19548 -0 -0 -1.53648 -0.41937 0 0 0 0 0 -0.08718 0 0 0 -0.13121 0 1.8394 -0.13015 0.28772 -1.06439
ASN_118 -6.49921 0.68781 5.43781 -0.20949 0.03424 0.3351 2.47368 -2.75572 -3e-05 -0.0001 -2.63167 -0.70299 0 0 -0.67935 0 0 -0.04802 0.00365 0 2.37633 -0.68142 0 -0.93687 -0.37194 0.35846 -3.80969
LEU_119 -6.72775 0.75307 2.59919 -0.70643 0.40731 0.2707 2.15758 -1.88148 -0.0149 -0.09501 -0.90986 0.14206 0 0 0 0 0 0.15471 0.11554 1.33602 0 0.00309 0 0.18072 -0.13852 0.59511 -1.75887
ILE_120 -9.55277 1.77136 1.39137 -0.55668 0.78888 0.14696 1.217 -2.30547 -0 -0 -0.51437 -0.01966 0 0 0 0 0 1.32126 0.09256 0.32677 0 -0.52649 0 0.73287 -0.23736 1.76764 -4.15614
PRO_121 -4.60125 0.84938 1.96276 -0.13938 0.00461 0.10243 1.46044 -1.30243 -0.00806 -0.02895 -2.30487 0.14968 0 0 0 0 0 -0.09102 0.02611 0.24299 0 -0.70929 0 -2.4119 -0.44227 1.84044 -5.40058
VAL_122 -5.31994 0.5718 0.32413 -0.26804 0.13719 0.05594 0.43917 -1.33053 -0 -0 -0.35268 -0.29399 0 0 0 0 0 -0.01713 0.00822 0.21601 0 -0.75606 0 1.9342 -0.49746 0.6137 -4.53547
PHE_123 -4.79255 0.41075 3.20896 -0.6663 0.08629 0.39608 2.31567 -1.91454 -0.01648 -0.05716 -2.67141 0.29318 0 0 0 0 0 0.00353 0.28771 0 1.96687 -0.37379 0 1.0402 -0.3452 0.37484 -0.45337
GLU_124 -3.68153 0.20511 2.99921 -0.29709 0.05356 0.35474 0.73758 -1.28806 -0.01844 -0.09862 -0.9251 -0.32287 0 0 0 0 0 -0.06708 0.06471 0 3.11011 0.3656 0 -2.7348 0.02297 0.27112 -1.24888
GLU_125 -5.7105 0.7313 7.50093 -0.20553 0.02025 0.261 3.29817 -3.02043 -0.02991 -0.18052 -5.83857 -0.40806 0 0 0 -1.3721 0 0.3227 0.11074 0 4.00754 -0.01443 0 -2.7348 -0.06681 1.04854 -2.28048
PRO_126 -2.50308 0.48567 2.0409 -0.08527 1e-05 0.05307 0.87836 -0.79287 -0 -0 -0.33712 0.70207 0 0 -0.47503 0 0 -0.02465 0.0053 0.56249 0 -0.2983 0 -2.4119 -0.4747 1.33551 -1.33954
ARG_127 -2.28858 0.27525 2.43458 -0.95555 0.2492 0.74901 0.74847 -1.04467 -0 -0 -0.55846 -0.23669 0 0 -0.47503 0 0 0.36622 0.01224 2.9034 0 -0.21465 0 -1.2888 0.29094 0.67798 1.64484
SER_128 -2.70131 0.43391 3.54153 -0.02894 0 0.05325 1.81804 -1.47339 -0.00549 -0.12394 -1.27057 -0.89494 0 0 -0.94824 -0.70648 0 0.04884 0.1435 0.26819 0 -0.35168 0.7397 -0.77834 1.84275 0.62745 0.23383
GLY_129 -2.32482 0.10622 2.66401 -5e-05 0 0 1.07842 -1.24401 -0 -0 -0.96661 -0.39738 0 0 0 0 0 -0.19143 0 0 0 -1.41574 0 0.83697 0.76597 0.36945 -0.719
ARG_130 -5.51545 0.33727 6.93499 -0.86575 0.16648 0.56147 2.67182 -2.92615 -0.02713 -0.27666 -3.70733 0.52036 0 0 -0.94824 -0.66562 0 -0.0134 0.30195 2.53686 0 -0.11906 0 -1.2888 -0.73162 0.1922 -2.86181
ARG_131 -4.31277 0.24774 2.52785 -0.42881 0.05291 0.2128 0.74603 -1.33632 -0.0302 -0.13898 -1.19835 0.22882 0 0 0 0 0 0.01513 0.12075 2.51965 0 0.00567 0 -1.2888 -0.25249 0.40795 -1.90141
VAL_132 -5.44085 0.33207 3.72311 -0.28502 0.21342 0.0635 2.40635 -2.34414 -0.00016 -0.00041 -2.22646 -0.34418 0 0 0 0 0 0.00839 0.01185 0.17789 0 -0.64598 0 1.9342 -0.24372 0.45897 -2.20116
TYR_133 -7.77774 0.61182 1.49643 -0.61545 0.19526 0.31847 1.1273 -1.91085 -0.02613 -0.13514 -1.25473 -0.22363 0 0 0 0 0 -0.05337 0.06537 0 2.63537 -0.00174 0.00128 1.2797 -0.04533 0.34605 -3.96708
ALA_134 -3.6055 0.48377 1.91602 -0.03041 0.00588 0 1.10002 -1.41261 -0.02012 -0.11044 -1.06898 -0.49814 0 0 0 0 0 0.14785 0 0 0 -0.08118 0 1.8394 0.294 0.38448 -0.65596
VAL_135 -5.28175 0.71431 2.00789 -0.38453 0.3474 0.09645 0.95275 -1.51975 -0 -0 -1.78906 0.01337 0 0 -0.44516 0 0 0.01114 0.00196 1.07031 0 -0.63736 0 1.9342 -0.01827 0.66206 -2.26403
ARG_136 -2.85656 0.17492 2.50839 -0.92659 0.18969 0.69785 0.871 -1.24234 -0.00524 -0.01553 -1.0094 -0.20374 0 0 -0.44516 0 0 0.02787 0.0825 1.90176 0 -0.21094 0 -1.2888 -0.29387 0.98004 -1.06415
TYR_137 -5.91739 0.7518 2.46342 -1.06625 0.11038 0.53366 0.86621 -1.51094 -0 -0 -1.11715 -0.29431 0 0 0 -0.64274 0 -0.01353 0.39558 0 1.65918 -0.48016 0.19495 1.2797 -0.20275 0.89524 -2.09509
MET_138 -5.77923 0.52756 3.72686 -0.30813 0.12879 0.01527 1.73003 -1.90748 -0.01177 -0.07627 -1.33264 -0.08764 0 0 0 0 0 0.07439 0.04805 1.41079 0 -0.00635 0 0.60916 -0.01986 0.50188 -0.75658
GLU_139 -4.06872 0.44754 2.91777 -0.18877 0.03377 0.26686 0.9755 -1.39176 -0 -0 -1.62804 -0.54123 0 0 0 -0.64274 0 0.17258 0.01095 0 3.07834 0.13205 0 -2.7348 0.12037 0.31965 -2.72069
TRP_140 -8.89615 0.90497 2.92035 -0.78385 0.10412 0.42486 2.55004 -2.45149 -0 -0 -2.16472 -0.25762 0 0 0 0 0 -0.00239 0.20927 0 1.59235 -0.1667 0 1.6906 0.10956 0.43389 -3.78291
THR_141 -3.69119 0.30496 2.02153 -0.20755 0.10755 0.09134 1.00386 -1.19862 -0 -0 -1.05714 -1.27572 0 0 0 0 0 0.12934 0.07794 0.15994 0 0.1681 2.34195 -1.0874 0.23857 0.75497 -1.11756
ILE_142 -6.34086 0.60612 2.9986 -0.56832 0.50122 0.11478 3.19618 -2.36908 -0 -0 -1.53853 -0.37136 0 0 0 0 0 0.04759 0.1371 1.59721 0 0.22534 0 0.73287 0.3656 1.16611 0.50061
ASP_143 -1.44898 0.12926 1.63916 -0.11352 0.00855 0.34561 0.47491 -0.85826 -0 -0 0.31767 -0.49054 0 0 0 0 0 -0.07889 0.01964 0 1.69914 0.05443 0 -2.3716 -0.00804 0.79305 0.11158
ALA_144 -2.73185 0.31541 0.81517 -0.02517 0.0004 0 0.42657 -0.91611 -0 -0 0.37946 -0.35972 0 0 0 0 0 0.05327 0 0 0 -0.31679 0 1.8394 -0.57212 0.49609 -0.59598
CYS_145 -5.44095 0.75046 1.54859 -0.03837 2e-05 0.01839 1.04891 -1.31046 -0.02813 -0.15916 -1.02505 -0.2358 0 0 0 0 0 -0.00799 0.0026 0.16565 0 -0.07631 0 3.6196 0.26559 0.86338 -0.039
GLY_146 -3.39781 0.24306 2.91357 -0.00091 0 0 2.16387 -1.69063 -0.00085 -0.0118 -2.35029 -0.32388 0 0 0 0 0 -0.06466 0 0 0 -1.54373 0 0.83697 1.0947 0.67226 -1.46012
LEU_147 -4.62037 0.31527 1.79574 -0.45406 0.16565 0.11436 0.51492 -1.2084 -0 -0 -0.50763 -0.01418 0 0 0 0 0 0.10929 0.2718 1.59672 0 0.09985 0 0.18072 0.45623 0.29342 -0.89066
VAL_148 -7.79155 1.32391 2.07105 -0.28766 0.2318 0.06566 2.34362 -2.17768 -0 -0 -1.95064 -0.27132 0 0 0 0 0 0.21656 0.08348 0.26407 0 -0.78741 0 1.9342 -0.214 0.58019 -4.36574
TYR_149 -4.5064 0.4091 1.86212 -0.6515 0.07277 0.37309 0.97398 -1.36236 -0 -0 -1.47876 -0.29057 0 0 0 0 0 0.04832 0.0327 0 2.3037 -0.14213 0.01591 1.2797 0.08693 0.95346 -0.01994
LEU_150 -9.00919 1.33336 2.15261 -0.62957 0.17973 0.26035 2.57742 -2.27785 -0.01225 -0.08508 -1.58958 -0.05769 0 0 0 0 0 0.03244 0.34573 0.87943 0 0.01915 0 0.18072 0.51751 1.05184 -4.13092
ASP_151 -4.95665 0.46763 5.87611 -0.27179 0.05376 0.91905 3.08658 -2.68708 -0.01055 -0.04502 -5.20638 -0.53524 0 0 0 -0.74688 0 0.0042 0.01036 0 1.99346 -0.69513 0 -2.3716 0.29383 1.0635 -3.75782
CYS_152 -7.94515 1.45118 5.2178 -0.0451 0 0.01946 3.521 -2.7408 -0 -0 -3.69758 -0.31426 0 0 0 0 0 -0.08702 0.0113 0.38844 0 0.33582 0 3.6196 0.11739 0.7781 0.63019
ARG_153 -6.75552 0.53321 5.04177 -1.70926 0.69806 1.89422 1.33176 -2.79262 -0.01778 -0.10509 -1.19458 -1.93481 0 0 -0.26098 0 0 -0.02493 0.09854 3.0172 0 -0.19414 0 -1.2888 -0.08346 0.57303 -3.17417
ILE_154 -8.66657 1.43849 5.07655 -0.64434 0.44207 0.14773 2.51649 -2.91833 -0 -0 -1.39705 0.19094 0 0 0 0 0 0.01706 0.00757 0.85638 0 -0.53232 0 0.73287 -0.0659 0.70501 -2.09333
LEU_155 -10.2926 1.62955 2.60265 -0.49827 0.16776 0.11158 1.99064 -2.79882 -0 -0 -1.73632 0.27726 0 0 -0.7642 0 0 -0.05351 0.20873 0.43763 0 -0.22842 0 0.18072 -0.05881 0.86267 -7.96181
PHE_156 -7.97333 0.9595 3.44802 -0.85661 0.04568 0.33962 2.24143 -2.47396 -0 -0 -1.46145 0.0343 0 0 0 0 0 -0.00704 0.32112 0 2.65167 -0.00289 0 1.0402 0.23828 0.63881 -0.81666
GLY_157 -3.93983 0.15309 3.66388 -5e-05 0 0 1.6133 -2.00763 -0 -0 -1.11421 -0.32829 0 0 -0.26098 0 0 -0.12589 0 0 0 0.37051 0 0.83697 0.32279 1.15986 0.34352
MET_158 -7.56227 1.45712 5.51486 -0.3435 0.02997 0.02739 2.53704 -2.32728 -0 -0 -1.78957 0.00946 0 0 -0.23544 0 0 0.18606 0.17953 2.5494 0 -0.03303 0 0.60916 -0.10317 2.34253 3.04825
PRO_159 -3.14775 0.63242 2.70784 -0.11859 0.00033 0.0873 1.22706 -1.06511 -0 -0 -1.61983 0.27211 0 0 -0.40767 0 0 -0.04846 0.04881 0.14552 0 -1.15025 0 -2.4119 -0.4173 1.50586 -3.7596
PHE_160 -2.81561 0.30239 0.97442 -0.79245 0.09817 0.10874 0.20816 -0.74934 -0 -0 -0.11203 -0.49231 0 0 0 0 0 -0.03648 0.01095 0 2.11479 0.21277 0 1.0402 -0.34927 0.35466 0.07775
SER_161 -4.76502 0.39972 5.36058 -0.03796 0.00075 0.07174 2.99208 -2.48413 -0.00068 -0.01163 -2.20069 -0.60052 0 0 -0.9275 0 0 0.01238 0.24494 0.05891 0 -0.50058 1.75542 -0.77834 -0.0101 0.53346 -0.88717
LYS_162 -3.80358 0.31948 3.36844 -0.30135 0.02434 0.13434 1.59741 -1.62977 -0 -0 -0.63521 -0.04744 0 0 0 0 0 -0.04812 0.00494 1.705 0 -0.0596 0 -1.5107 -0.27802 0.3839 -0.77592
PHE_163 -7.39888 0.69087 3.45525 -0.92517 0.05325 0.27942 1.52745 -2.17718 -0 -0 -0.30539 -0.06071 0 0 0 0 0 0.07975 0.00191 0 1.90894 -0.47987 0 1.0402 -0.22824 0.21243 -2.32597
ARG_164 -11.5883 1.2255 10.7323 -0.61095 0.14537 0.39123 4.72907 -5.19537 -0 -0 -4.6189 0.20221 0 0 -1.51947 0 0 0.00837 0.02523 2.57101 0 -0.07833 0 -1.2888 -0.11818 0.7701 -4.21788
MET_165 -9.98773 1.04168 4.81104 -0.70873 0.1998 0.33946 3.17588 -3.01773 -0.00068 -0.01163 -2.41806 -0.01 0 0 0 0 0 -0.01177 0.13402 2.65549 0 0.06457 0 0.60916 -0.05789 0.94319 -2.24992
LEU_166 -9.27348 1.0867 5.33394 -0.52158 0.27825 0.11529 2.64617 -3.19241 -0 -0 -2.07397 0.07074 0 0 0 0 0 0.1263 0.02105 3.30966 0 -0.29253 0 0.18072 -0.05096 0.75465 -1.48145
LEU_167 -8.77987 1.37438 4.08598 -0.71369 0.26753 0.27338 2.59849 -2.92928 -0 -0 -2.26079 0.12429 0 0 0 0 0 -0.02736 0.01465 0.86729 0 -0.22316 0 0.18072 -0.21272 0.81992 -4.54025
VAL_168 -9.30436 1.50762 3.2895 -0.3125 0.26785 0.07176 3.0387 -3.08077 -0.02604 -0.13815 -2.25175 -0.17907 0 0 0 0 0 -0.05705 0.02673 0.14166 0 -0.27176 0 1.9342 -0.13756 0.67555 -4.80548
TYR_169 -12.0867 1.74129 4.46237 -0.51804 0.08292 0.21703 2.84427 -3.46633 -0 -0 -2.196 -0.33976 0 0 0 0 0 -0.02636 0.14467 0 4.374 -0.48273 0.00863 1.2797 0.17356 1.13954 -2.64795
SER_170 -5.72433 0.36956 5.38968 -0.02859 0 0.06659 2.81589 -2.80285 -0 -0 -2.65562 -0.6584 0 0 0 0 0 -0.00564 0.03892 0.56679 0 0.36235 0.60014 -0.77834 0.47274 0.95044 -1.02067
VAL_171 -7.8244 0.72356 3.17103 -0.32357 0.25774 0.07441 2.71423 -2.6686 -0 -0 -1.92718 -0.18687 0 0 0 0 0 -0.05058 0.08288 0.06041 0 -0.33564 0 1.9342 0.18071 0.47409 -3.64358
LEU_172 -8.11638 0.78339 3.16993 -0.47085 0.16968 0.1046 2.20695 -2.51057 -0 -0 -2.47661 0.1943 0 0 0 0 0 -0.04358 0.02713 0.41294 0 -0.26072 0 0.18072 -0.1638 0.65371 -6.13915
TYR_173 -9.91341 1.15341 4.00629 -0.89966 0.13313 0.38064 3.15859 -3.12192 -0.02604 -0.13815 -2.78401 -0.24057 0 0 0 -0.73304 0 0.09161 0.44699 0 2.97055 0.05241 0.02168 1.2797 -0.15821 0.74258 -3.57744
MET_174 -10.0695 1.71545 5.52407 -0.98145 0.17265 0.30877 2.70106 -3.37949 -0 -0 -2.65581 -0.37018 0 0 0 0 0 0.03045 0.03914 3.53523 0 0.02775 0 0.60916 -0.05084 0.84667 -1.9969
LEU_175 -9.70696 0.62902 3.23674 -0.45081 0.14335 0.10236 2.54391 -2.86137 -0 -0 -1.67814 0.1853 0 0 0 0 0 0.38535 0.12413 0.36078 0 -0.2595 0 0.18072 -0.17766 0.59781 -6.64496
PHE_176 -11.367 2.42964 3.12944 -1.11871 0.11747 0.35783 3.17297 -3.29072 -0.00671 -0.10958 -2.49825 -0.14895 0 0 0 0 0 -0.0021 1.01555 0 1.86388 -0.49643 0 1.0402 -0.09221 0.70684 -5.29688
GLY_177 -5.77184 0.50542 4.80398 -4e-05 0 0 2.64296 -2.88503 -0 -0 -2.11395 -0.41678 0 0 0 0 0 -0.08239 0 0 0 0.47777 0 0.83697 0.25334 0.64865 -1.10095
LEU_178 -10.1898 1.42775 3.93132 -0.51843 0.20668 0.11698 2.10545 -3.29814 -0 -0 -1.46719 0.2555 0 0 0 0 0 -0.00738 0.28444 0.35476 0 -0.26959 0 0.18072 0.03493 0.63593 -6.21607
TRP_179 -7.25623 1.13602 3.61871 -0.67046 0.23169 0.31917 3.06086 -2.68441 -0 -0 -2.7193 -0.38445 0 0 0 0 0 -0.04379 0.00623 0 3.51667 0.03747 0 1.6906 -0.09639 0.94006 0.70246
ALA_180 -7.24291 1.00505 3.38332 -0.023 0 0 2.88597 -3.00947 -0.02723 -0.12148 -0.71799 -0.37764 0 0 0 0 0 0.03399 0 0 0 -0.32413 0 1.8394 -0.30026 0.81068 -2.18568
ALA_181 -4.31629 0.58856 1.85852 -0.0239 0 0 1.14152 -1.65934 -0.02728 -0.14736 -0.61773 -0.39653 0 0 0 0 0 -0.08359 0 0 0 -0.37201 0 1.8394 -0.44841 0.5285 -2.13594
LEU_182 -2.81609 0.25455 2.34206 -0.47665 0.23083 0.11395 1.33477 -1.35462 -0.00367 -0.07004 -1.16559 0.1154 0 0 0 0 0 -0.03988 0.07885 0.34479 0 -0.14637 0 0.18072 0.02996 0.38561 -0.66142
ALA_183 -5.0015 0.59607 4.18883 -0.0304 0.00856 0 3.25433 -2.57142 -0.00024 -0.00322 -2.54752 -0.4568 0 0 0 0 0 -0.04087 0 0 0 0.16705 0 1.8394 0.54107 0.48221 0.42555
SER_184 -4.04983 0.3685 3.6821 -0.02706 0 0.04188 2.10086 -1.86138 -0.00367 -0.07004 -1.57958 -0.88698 0 0 0 0 0 0.22016 0.00439 0.21977 0 -0.05369 0.60042 -0.77834 0.21717 0.47715 -1.37817
THR_185 -4.09235 0.45352 3.21935 -0.2049 0.19336 0.0783 1.42061 -1.81406 -0 -0 -0.64297 -0.61339 0 0 0 0 0 -0.03343 0.00114 0.27674 0 0.08364 2.30575 -1.0874 -0.24868 0.3869 -0.31785
TRP_186 -13.8394 2.81991 2.72646 -0.71912 0.46792 0.3783 3.62134 -3.65114 -0 -0 -2.31807 -0.51343 0 0 0 0 0 0.20754 0.00014 0 3.36766 0.00928 0 1.6906 -0.0708 0.79368 -5.02917
MET_187 -10.4479 1.20048 5.67326 -0.27762 0.05198 0.03119 3.37771 -3.34049 -0.02723 -0.12148 -1.97397 0.00904 0 0 0 0 0 0.09529 0.12402 1.07546 0 0.0538 0 0.60916 0.0135 1.01039 -2.86344
TRP_188 -7.4443 0.61869 4.3799 -0.99155 0.0637 0.46086 2.33486 -2.78244 -0.00024 -0.00322 -1.87194 -0.46778 0 0 0 0 0 0.27468 0.44372 0 3.24149 -0.34903 0 1.6906 0.10647 0.66205 0.36652
TYR_189 -10.025 1.19273 4.66949 -1.0458 0.11547 0.36631 3.08731 -3.29735 -0 -0 -2.06054 -0.33103 0 0 0 0 0 -0.00027 1.26108 0 1.8482 -0.41243 0.00329 1.2797 0.08996 0.72604 -2.53284
ALA_190 -5.90853 0.87703 4.19169 -0.02417 0 0 2.77015 -2.77167 -0.00034 -0.00212 -2.22841 -0.35861 0 0 0 0 0 -0.04293 0 0 0 -0.34302 0 1.8394 -0.28395 0.75296 -1.53253
ILE_191 -8.03744 0.84709 3.69209 -0.49257 0.3096 0.09496 2.63669 -2.75166 -0 -0 -2.1693 0.0872 0 0 0 0 0 0.09295 0.07274 0.49117 0 -0.4219 0 0.73287 -0.25263 0.48168 -4.58644
PHE_192 -5.78775 0.49422 4.22674 -1.10301 0.16801 0.45218 2.4324 -2.55067 -0 -0 -2.33581 0.0141 0 0 0 0 0 0.07425 0.17715 0 1.7592 -0.44339 0 1.0402 0.0843 0.44068 -0.85722
LEU_193 -8.85082 0.75507 4.06972 -0.64471 0.16582 0.20146 2.88016 -3.02532 -0 -0 -2.21221 0.14794 0 0 0 0 0 0.00324 0.08742 0.79796 0 -0.17404 0 0.18072 0.12225 0.41678 -5.07858
SER_194 -6.27434 0.43741 5.43744 -0.02366 0 0.02255 2.80643 -2.92313 -0.00901 -0.09627 -2.26101 -0.23442 0 0 0 0 0 0.03655 0.0455 0.47705 0 0.31514 0.65598 -0.77834 0.14018 0.3431 -1.88285
ALA_195 -5.27127 0.22797 3.88419 -0.02161 0 0 2.65937 -2.61049 -0.00034 -0.00212 -2.17787 -0.36825 0 0 0 0 0 0.06483 0 0 0 -0.2656 0 1.8394 -0.21489 0.26268 -1.99399
SER_196 -5.37345 0.47233 5.54176 -0.02702 0 0.06287 2.95188 -2.76201 -0 -0 -3.28276 -0.64396 0 0 0 0 0 0.01193 0.00699 0.65255 0 0.34324 0.60077 -0.77834 -0.12127 0.1925 -2.15199
TRP_197 -13.7668 1.52382 5.3782 -0.67002 0.09077 0.34442 2.97832 -4.01347 -0 -0 -1.89794 -0.3948 0 0 0 0 0 0.03531 0.00608 0 2.94206 -0.09069 0 1.6906 0.0285 0.41198 -5.4037
PHE_198 -9.85152 1.30314 5.67072 -0.55939 0.03755 0.22103 2.89421 -3.55523 -0 -0 -1.81622 -0.0635 0 0 0 0 0 0.36413 0.16056 0 2.63069 0.03472 0 1.0402 -0.19709 0.6093 -1.07669
PHE_199 -6.34441 0.59664 4.01247 -1.12077 0.1662 0.46409 2.89429 -2.63927 -0 -0 -2.36142 -0.02768 0 0 0 0 0 -0.01062 0.54442 0 1.82076 -0.45352 0 1.0402 -0.07315 0.59525 -0.89651
PHE_200 -8.29859 1.23419 4.5739 -0.65629 0.08619 0.28261 2.89813 -2.96725 -0 -0 -3.54803 -0.03904 0 0 0 0 0 0.01716 0.15461 0 2.69708 0.02652 0 1.0402 -0.10144 0.71589 -1.88416
GLY_201 -5.5349 0.43307 5.16865 -4e-05 0 0 2.37242 -2.83816 -0 -0 -2.20689 -0.41554 0 0 0 0 0 -0.0693 0 0 0 0.41894 0 0.83697 0.05081 0.54206 -1.2419
LEU_202 -7.55376 1.0173 4.21092 -0.65786 0.14927 0.20762 2.91021 -2.81235 -0 -0 -1.99956 0.12552 0 0 0 0 0 -0.00255 0.04781 0.76032 0 -0.17602 0 0.18072 0.27079 0.39547 -2.92617
VAL_203 -7.0949 0.64216 3.55648 -0.26583 0.14599 0.0436 2.60861 -2.75066 -0 -0 -2.09069 0.26987 0 0 0 0 0 -0.03373 0.00035 0.61827 0 0.07301 0 1.9342 0.08927 0.63849 -1.61548
CYS_204 -7.25185 0.54616 5.44999 -0.04754 0 0.0164 2.75835 -2.90892 -0 -0 -3.27518 -0.06551 0 0 0 0 0 0.10737 0.00159 0.31743 0 0.25778 0 3.6196 0.18508 0.55863 0.26937
TYR_205 -10.6521 1.43039 5.14905 -1.00383 0.16187 0.45537 2.96827 -3.30047 -0.00016 -0.00119 -2.72467 -0.32989 0 0 0 0 0 -0.01599 0.14485 0 2.86014 -0.29478 0.00099 1.2797 0.19933 0.45711 -3.21604
TYR_206 -7.14156 0.30851 4.89052 -0.57996 0.34167 0.3055 2.84911 -2.85572 -0 -0 -2.67847 -0.32841 0 0 0 -0.39916 0 0.08383 0.20642 0 2.99917 0.10154 0.06286 1.2797 -0.13424 0.6522 -0.0365
TYR_207 -5.81894 0.44636 5.10384 -0.55184 0.07381 0.24924 2.73769 -2.73648 -0 -0 -2.59977 -0.27648 0 0 0 0 0 0.0075 0.0011 0 2.77052 0.08763 0.00023 1.2797 -0.21768 0.5118 1.06824
TRP_208 -11.9443 0.79763 7.04424 -0.6939 0.07087 0.34191 3.58134 -4.17505 -0 -0 -3.14038 -0.38512 0 0 0 0 0 -0.02752 0.01852 0 2.85297 -0.03417 0 1.6906 -0.2121 0.46833 -3.7461
THR_209 -5.43223 0.42457 6.80999 -0.19687 0.08889 0.06866 3.13047 -3.11942 -0.00613 -0.02711 -2.96522 -0.07016 0 0 0 -0.81963 0 -0.00768 0.00058 0.05602 0 -0.02134 2.31016 -1.0874 -0.02874 0.47472 -0.41787
PHE_210 -4.5978 0.29263 4.44008 -0.92991 0.05789 0.31678 1.94726 -2.2343 -0 -0 -1.6488 0.00721 0 0 -0.74033 0 0 -0.0234 0.00407 0 1.85277 -0.39269 0 1.0402 0.09004 0.23202 -0.28627
HIS_D_211 -5.2729 0.40056 4.56976 -0.38805 0.03031 0.50148 1.69079 -2.29638 -0 -0 -1.79913 -0.40181 0 0 -0.57054 0 0 -0.07971 0.00606 0 1.70841 -0.17401 0 -0.45461 -0.22014 0.25993 -2.48997
ARG_212 -3.93309 0.22716 4.93321 -0.69449 0.26352 0.49689 2.34489 -2.26545 -0.00597 -0.02591 -1.96311 0.00177 0 0 -0.74033 0 0 -0.09814 0.0247 2.62352 0 -0.16292 0 -1.2888 -0.35591 0.48052 -0.13794
GLN_213 -4.23658 0.20842 3.84468 -0.7098 0.12589 0.81501 1.56008 -1.78991 -0 -0 -1.80209 -0.77889 0 0 -0.57054 0 0 0.02291 0.0752 0 2.31487 -0.05516 0 -0.18838 -0.29671 0.46651 -0.9945
ASN_214 -5.54549 0.80108 3.80051 -0.17759 0.04163 0.24757 1.44526 -2.03687 -0 -0 -0.67162 -0.36943 0 0 0 -0.81963 0 0.25094 0.15314 0 2.20181 0.15424 0 -0.93687 -0.26586 0.95844 -0.76874
PRO_215 -4.45562 0.98777 2.28101 -0.18031 0.00331 0.12621 1.18402 -0.94069 -0 -0 -1.42235 0.25527 0 0 -0.44955 0 0 0.08709 0.00421 0.28611 0 -0.78145 0 -2.4119 0.03536 1.02946 -4.36206
SER_216 -2.25357 0.36939 2.84912 -0.03515 0.00837 0.04805 1.38531 -1.1933 -0 -0 -2.19225 -0.30561 0 0 -1.42925 0 0 0.41991 0.00663 1.01899 0 -0.02037 1.89109 -0.77834 -0.20144 1.12835 0.7159
PRO:CtermProteinFull_217 -3.49323 0.44805 2.39669 -0.16612 0.0063 0.16769 1.17319 -0.92334 -0.01347 -0.12455 -1.48046 -0.45133 0 0 -0.7376 0 0 0 0.02445 0.28676 0 0 0 -2.4119 -0.34971 1.61525 -4.03333
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 355920 DOMAINID 362192 MODEL 3 2022-07-02_00000191_1_11
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 109.337
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 16.043438
REMARK    SCORE           score:        -518.504
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_dun:         249.650
REMARK    SCORE     total_score:        -518.504
REMARK    SCORE     cart_bonded:         127.179
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:       -1334.668
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:        -137.369
REMARK    SCORE    fa_intra_rep:           2.626
REMARK    SCORE     hbond_lr_bb:         -17.666
REMARK    SCORE     lk_ball_wtd:         -37.761
REMARK    SCORE        hbond_sc:         -11.170
REMARK    SCORE           omega:           2.721
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE          fa_sol:         674.911
REMARK    SCORE fa_intra_sol_xover4:          38.647
REMARK    SCORE         fa_elec:        -333.484
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:         182.425
REMARK    SCORE     rama_prepro:          -5.901
REMARK    SCORE         p_aa_pp:         -44.171
REMARK    SCORE     hbond_bb_sc:         -22.244
REMARK    SCORE          fa_rep:         147.769
ATOM      1  N   SER A   1      -0.068  -0.102   0.319  1.00 19.070          N  
ATOM      2  CA  SER A   1       1.304  -0.067  -0.171  1.00 18.550          C  
ATOM      3  C   SER A   1       1.957   1.278   0.055  1.00 18.070          C  
ATOM      4  O   SER A   1       1.372   2.322  -0.235  1.00 17.730          O  
ATOM      5  CB  SER A   1       1.381  -0.363  -1.642  1.00 26.180          C  
ATOM      6  OG  SER A   1       2.701  -0.175  -2.086  1.00 26.180          O  
ATOM      7 1H   SER A   1      -0.618  -0.717  -0.263  1.00 22.880          H  
ATOM      8 2H   SER A   1      -0.077  -0.440   1.270  1.00 22.880          H  
ATOM      9 3H   SER A   1      -0.458   0.830   0.288  1.00 22.880          H  
ATOM     10  HA  SER A   1       1.882  -0.817   0.371  1.00 22.260          H  
ATOM     11 1HB  SER A   1       1.065  -1.388  -1.835  1.00 31.410          H  
ATOM     12 2HB  SER A   1       0.711   0.302  -2.189  1.00 31.410          H  
ATOM     13  HG  SER A   1       2.678  -0.307  -3.045  1.00 31.410          H  
ATOM     14  N   ASP A   2       3.164   1.253   0.599  1.00 18.140          N  
ATOM     15  CA  ASP A   2       3.950   2.446   0.849  1.00 17.910          C  
ATOM     16  C   ASP A   2       5.034   2.682  -0.209  1.00 16.940          C  
ATOM     17  O   ASP A   2       5.941   3.493  -0.008  1.00 16.810          O  
ATOM     18  CB  ASP A   2       4.558   2.349   2.248  1.00 25.170          C  
ATOM     19  CG  ASP A   2       5.382   1.076   2.415  1.00 25.170          C  
ATOM     20  OD1 ASP A   2       5.124   0.128   1.672  1.00 25.170          O  
ATOM     21  OD2 ASP A   2       6.226   1.031   3.279  1.00 25.170          O  
ATOM     22  H   ASP A   2       3.615   0.364   0.845  1.00 21.770          H  
ATOM     23  HA  ASP A   2       3.281   3.305   0.833  1.00 21.490          H  
ATOM     24 1HB  ASP A   2       5.196   3.212   2.430  1.00 30.200          H  
ATOM     25 2HB  ASP A   2       3.763   2.359   2.994  1.00 30.200          H  
ATOM     26  N   LEU A   3       4.942   1.982  -1.338  1.00 16.380          N  
ATOM     27  CA  LEU A   3       5.941   2.128  -2.386  1.00 15.510          C  
ATOM     28  C   LEU A   3       5.423   2.897  -3.592  1.00 15.050          C  
ATOM     29  O   LEU A   3       4.254   2.799  -3.964  1.00 14.650          O  
ATOM     30  CB  LEU A   3       6.408   0.748  -2.844  1.00 22.060          C  
ATOM     31  CG  LEU A   3       6.977  -0.194  -1.753  1.00 22.060          C  
ATOM     32  CD1 LEU A   3       7.306  -1.537  -2.393  1.00 22.060          C  
ATOM     33  CD2 LEU A   3       8.212   0.417  -1.102  1.00 22.060          C  
ATOM     34  H   LEU A   3       4.165   1.334  -1.458  1.00 19.660          H  
ATOM     35  HA  LEU A   3       6.783   2.686  -1.989  1.00 18.610          H  
ATOM     36 1HB  LEU A   3       5.569   0.243  -3.314  1.00 26.470          H  
ATOM     37 2HB  LEU A   3       7.185   0.893  -3.587  1.00 26.470          H  
ATOM     38  HG  LEU A   3       6.215  -0.361  -0.983  1.00 26.470          H  
ATOM     39 1HD1 LEU A   3       7.685  -2.214  -1.628  1.00 26.470          H  
ATOM     40 2HD1 LEU A   3       6.405  -1.960  -2.837  1.00 26.470          H  
ATOM     41 3HD1 LEU A   3       8.061  -1.404  -3.160  1.00 26.470          H  
ATOM     42 1HD2 LEU A   3       8.588  -0.267  -0.341  1.00 26.470          H  
ATOM     43 2HD2 LEU A   3       8.982   0.583  -1.854  1.00 26.470          H  
ATOM     44 3HD2 LEU A   3       7.957   1.362  -0.625  1.00 26.470          H  
ATOM     45  N   ASN A   4       6.324   3.622  -4.244  1.00 15.230          N  
ATOM     46  CA  ASN A   4       5.996   4.326  -5.476  1.00 14.980          C  
ATOM     47  C   ASN A   4       6.132   3.363  -6.639  1.00 14.030          C  
ATOM     48  O   ASN A   4       7.258   2.972  -6.990  1.00 13.670          O  
ATOM     49  CB  ASN A   4       6.875   5.546  -5.686  1.00 21.070          C  
ATOM     50  CG  ASN A   4       6.468   6.368  -6.920  1.00 21.070          C  
ATOM     51  OD1 ASN A   4       5.842   5.872  -7.882  1.00 21.070          O  
ATOM     52  ND2 ASN A   4       6.825   7.633  -6.898  1.00 21.070          N  
ATOM     53  H   ASN A   4       7.260   3.682  -3.870  1.00 18.280          H  
ATOM     54  HA  ASN A   4       4.953   4.649  -5.432  1.00 17.980          H  
ATOM     55 1HB  ASN A   4       6.823   6.187  -4.805  1.00 25.290          H  
ATOM     56 2HB  ASN A   4       7.913   5.232  -5.802  1.00 25.290          H  
ATOM     57 1HD2 ASN A   4       6.596   8.234  -7.667  1.00 25.290          H  
ATOM     58 2HD2 ASN A   4       7.327   8.000  -6.112  1.00 25.290          H  
ATOM     59  N   PHE A   5       5.002   2.981  -7.235  1.00 13.700          N  
ATOM     60  CA  PHE A   5       4.984   1.974  -8.289  1.00 12.930          C  
ATOM     61  C   PHE A   5       5.901   2.323  -9.457  1.00 12.230          C  
ATOM     62  O   PHE A   5       6.355   1.451 -10.198  1.00 11.740          O  
ATOM     63  CB  PHE A   5       3.580   1.667  -8.795  1.00 18.410          C  
ATOM     64  CG  PHE A   5       3.606   0.501  -9.757  1.00 18.410          C  
ATOM     65  CD1 PHE A   5       3.892  -0.783  -9.286  1.00 18.410          C  
ATOM     66  CD2 PHE A   5       3.359   0.667 -11.112  1.00 18.410          C  
ATOM     67  CE1 PHE A   5       3.951  -1.852 -10.138  1.00 18.410          C  
ATOM     68  CE2 PHE A   5       3.405  -0.418 -11.965  1.00 18.410          C  
ATOM     69  CZ  PHE A   5       3.710  -1.676 -11.470  1.00 18.410          C  
ATOM     70  H   PHE A   5       4.128   3.369  -6.896  1.00 16.440          H  
ATOM     71  HA  PHE A   5       5.335   1.068  -7.840  1.00 15.520          H  
ATOM     72 1HB  PHE A   5       2.926   1.417  -7.961  1.00 22.090          H  
ATOM     73 2HB  PHE A   5       3.166   2.534  -9.307  1.00 22.090          H  
ATOM     74  HD1 PHE A   5       4.083  -0.934  -8.226  1.00 22.090          H  
ATOM     75  HD2 PHE A   5       3.133   1.660 -11.500  1.00 22.090          H  
ATOM     76  HE1 PHE A   5       4.192  -2.854  -9.760  1.00 22.090          H  
ATOM     77  HE2 PHE A   5       3.214  -0.286 -13.029  1.00 22.090          H  
ATOM     78  HZ  PHE A   5       3.763  -2.542 -12.141  1.00 22.090          H  
ATOM     79  N   ALA A   6       6.189   3.609  -9.647  1.00 12.320          N  
ATOM     80  CA  ALA A   6       7.045   4.015 -10.748  1.00 11.880          C  
ATOM     81  C   ALA A   6       8.394   3.308 -10.671  1.00 11.950          C  
ATOM     82  O   ALA A   6       9.000   3.017 -11.704  1.00 11.520          O  
ATOM     83  CB  ALA A   6       7.269   5.515 -10.723  1.00 16.810          C  
ATOM     84  H   ALA A   6       5.833   4.311  -8.998  1.00 14.780          H  
ATOM     85  HA  ALA A   6       6.559   3.730 -11.680  1.00 14.260          H  
ATOM     86 1HB  ALA A   6       7.898   5.799 -11.563  1.00 20.170          H  
ATOM     87 2HB  ALA A   6       6.310   6.026 -10.793  1.00 20.170          H  
ATOM     88 3HB  ALA A   6       7.758   5.788  -9.792  1.00 20.170          H  
ATOM     89  N   GLN A   7       8.891   3.054  -9.453  1.00 12.620          N  
ATOM     90  CA  GLN A   7      10.167   2.379  -9.324  1.00 12.850          C  
ATOM     91  C   GLN A   7       9.952   0.900  -9.027  1.00 12.480          C  
ATOM     92  O   GLN A   7      10.769   0.072  -9.408  1.00 12.300          O  
ATOM     93  CB  GLN A   7      11.040   3.064  -8.278  1.00 17.900          C  
ATOM     94  CG  GLN A   7      11.375   4.516  -8.643  1.00 17.900          C  
ATOM     95  CD  GLN A   7      12.158   4.627  -9.960  1.00 17.900          C  
ATOM     96  OE1 GLN A   7      13.235   4.026 -10.125  1.00 17.900          O  
ATOM     97  NE2 GLN A   7      11.610   5.388 -10.897  1.00 17.900          N  
ATOM     98  H   GLN A   7       8.370   3.292  -8.605  1.00 15.140          H  
ATOM     99  HA  GLN A   7      10.691   2.443 -10.276  1.00 15.420          H  
ATOM    100 1HB  GLN A   7      10.523   3.061  -7.317  1.00 21.480          H  
ATOM    101 2HB  GLN A   7      11.971   2.513  -8.157  1.00 21.480          H  
ATOM    102 1HG  GLN A   7      10.445   5.073  -8.751  1.00 21.480          H  
ATOM    103 2HG  GLN A   7      11.980   4.951  -7.849  1.00 21.480          H  
ATOM    104 1HE2 GLN A   7      12.058   5.504 -11.783  1.00 21.480          H  
ATOM    105 2HE2 GLN A   7      10.739   5.849 -10.724  1.00 21.480          H  
ATOM    106  N   VAL A   8       8.811   0.537  -8.436  1.00 12.490          N  
ATOM    107  CA  VAL A   8       8.529  -0.884  -8.140  1.00 12.330          C  
ATOM    108  C   VAL A   8       8.500  -1.651  -9.452  1.00 11.510          C  
ATOM    109  O   VAL A   8       9.008  -2.773  -9.570  1.00 11.430          O  
ATOM    110  CB  VAL A   8       7.187  -1.096  -7.437  1.00 17.330          C  
ATOM    111  CG1 VAL A   8       6.861  -2.589  -7.311  1.00 17.330          C  
ATOM    112  CG2 VAL A   8       7.211  -0.432  -6.092  1.00 17.330          C  
ATOM    113  H   VAL A   8       8.167   1.278  -8.142  1.00 14.990          H  
ATOM    114  HA  VAL A   8       9.333  -1.281  -7.512  1.00 14.800          H  
ATOM    115  HB  VAL A   8       6.433  -0.687  -8.043  1.00 20.790          H  
ATOM    116 1HG1 VAL A   8       5.891  -2.705  -6.831  1.00 20.790          H  
ATOM    117 2HG1 VAL A   8       6.820  -3.065  -8.293  1.00 20.790          H  
ATOM    118 3HG1 VAL A   8       7.625  -3.078  -6.706  1.00 20.790          H  
ATOM    119 1HG2 VAL A   8       6.248  -0.566  -5.604  1.00 20.790          H  
ATOM    120 2HG2 VAL A   8       7.995  -0.886  -5.491  1.00 20.790          H  
ATOM    121 3HG2 VAL A   8       7.413   0.623  -6.204  1.00 20.790          H  
ATOM    122  N   ALA A   9       7.900  -1.007 -10.447  1.00 11.030          N  
ATOM    123  CA  ALA A   9       7.741  -1.502 -11.794  1.00 10.410          C  
ATOM    124  C   ALA A   9       9.081  -1.852 -12.427  1.00 10.370          C  
ATOM    125  O   ALA A   9       9.131  -2.585 -13.419  1.00 10.220          O  
ATOM    126  CB  ALA A   9       7.065  -0.450 -12.639  1.00 14.820          C  
ATOM    127  H   ALA A   9       7.489  -0.090 -10.247  1.00 13.240          H  
ATOM    128  HA  ALA A   9       7.121  -2.402 -11.757  1.00 12.490          H  
ATOM    129 1HB  ALA A   9       6.919  -0.824 -13.648  1.00 17.790          H  
ATOM    130 2HB  ALA A   9       6.119  -0.200 -12.202  1.00 17.790          H  
ATOM    131 3HB  ALA A   9       7.692   0.445 -12.663  1.00 17.790          H  
ATOM    132  N   ARG A  10      10.175  -1.273 -11.923  1.00 10.730          N  
ATOM    133  CA  ARG A  10      11.468  -1.527 -12.491  1.00 10.940          C  
ATOM    134  C   ARG A  10      12.028  -2.832 -11.963  1.00 11.250          C  
ATOM    135  O   ARG A  10      12.882  -3.417 -12.615  1.00 11.230          O  
ATOM    136  CB  ARG A  10      12.410  -0.380 -12.229  1.00 15.230          C  
ATOM    137  CG  ARG A  10      11.980   0.902 -12.919  1.00 15.230          C  
ATOM    138  CD  ARG A  10      12.916   1.988 -12.689  1.00 15.230          C  
ATOM    139  NE  ARG A  10      14.170   1.777 -13.398  1.00 15.230          N  
ATOM    140  CZ  ARG A  10      15.301   2.484 -13.205  1.00 15.230          C  
ATOM    141  NH1 ARG A  10      15.344   3.454 -12.290  1.00 15.230          N  
ATOM    142  NH2 ARG A  10      16.379   2.200 -13.941  1.00 15.230          N  
ATOM    143  H   ARG A  10      10.128  -0.694 -11.085  1.00 12.880          H  
ATOM    144  HA  ARG A  10      11.356  -1.615 -13.571  1.00 13.130          H  
ATOM    145 1HB  ARG A  10      12.488  -0.193 -11.164  1.00 18.280          H  
ATOM    146 2HB  ARG A  10      13.402  -0.642 -12.591  1.00 18.280          H  
ATOM    147 1HG  ARG A  10      11.907   0.732 -13.991  1.00 18.280          H  
ATOM    148 2HG  ARG A  10      11.003   1.208 -12.534  1.00 18.280          H  
ATOM    149 1HD  ARG A  10      12.480   2.932 -13.011  1.00 18.280          H  
ATOM    150 2HD  ARG A  10      13.126   2.022 -11.626  1.00 18.280          H  
ATOM    151  HE  ARG A  10      14.189   1.055 -14.111  1.00 18.280          H  
ATOM    152 1HH1 ARG A  10      14.522   3.673 -11.699  1.00 18.280          H  
ATOM    153 2HH1 ARG A  10      16.194   3.980 -12.153  1.00 18.280          H  
ATOM    154 1HH2 ARG A  10      16.360   1.437 -14.653  1.00 18.280          H  
ATOM    155 2HH2 ARG A  10      17.233   2.719 -13.813  1.00 18.280          H  
ATOM    156  N   ASP A  11      11.525  -3.353 -10.832  1.00 11.680          N  
ATOM    157  CA  ASP A  11      12.011  -4.641 -10.373  1.00 12.180          C  
ATOM    158  C   ASP A  11      11.250  -5.665 -11.170  1.00 11.900          C  
ATOM    159  O   ASP A  11      11.773  -6.732 -11.496  1.00 12.190          O  
ATOM    160  CB  ASP A  11      11.798  -4.864  -8.875  1.00 16.850          C  
ATOM    161  CG  ASP A  11      12.709  -4.044  -7.965  1.00 16.850          C  
ATOM    162  OD1 ASP A  11      13.902  -4.318  -7.947  1.00 16.850          O  
ATOM    163  OD2 ASP A  11      12.235  -3.172  -7.291  1.00 16.850          O  
ATOM    164  H   ASP A  11      10.795  -2.894 -10.280  1.00 14.020          H  
ATOM    165  HA  ASP A  11      13.073  -4.732 -10.592  1.00 14.620          H  
ATOM    166 1HB  ASP A  11      10.761  -4.619  -8.628  1.00 20.220          H  
ATOM    167 2HB  ASP A  11      11.946  -5.912  -8.649  1.00 20.220          H  
ATOM    168  N   GLU A  12       9.994  -5.339 -11.502  1.00 11.520          N  
ATOM    169  CA  GLU A  12       9.223  -6.262 -12.321  1.00 11.450          C  
ATOM    170  C   GLU A  12       9.925  -6.339 -13.681  1.00 11.040          C  
ATOM    171  O   GLU A  12      10.149  -7.429 -14.225  1.00 10.930          O  
ATOM    172  CB  GLU A  12       7.781  -5.776 -12.508  1.00 16.060          C  
ATOM    173  CG  GLU A  12       6.911  -5.776 -11.252  1.00 16.060          C  
ATOM    174  CD  GLU A  12       5.501  -5.281 -11.527  1.00 16.060          C  
ATOM    175  OE1 GLU A  12       5.250  -4.865 -12.636  1.00 16.060          O  
ATOM    176  OE2 GLU A  12       4.687  -5.323 -10.635  1.00 16.060          O  
ATOM    177  H   GLU A  12       9.601  -4.458 -11.153  1.00 13.820          H  
ATOM    178  HA  GLU A  12       9.226  -7.249 -11.865  1.00 13.740          H  
ATOM    179 1HB  GLU A  12       7.792  -4.761 -12.898  1.00 19.270          H  
ATOM    180 2HB  GLU A  12       7.288  -6.400 -13.252  1.00 19.270          H  
ATOM    181 1HG  GLU A  12       6.861  -6.785 -10.856  1.00 19.270          H  
ATOM    182 2HG  GLU A  12       7.378  -5.136 -10.500  1.00 19.270          H  
ATOM    183  N   GLY A  13      10.356  -5.162 -14.168  1.00 11.040          N  
ATOM    184  CA  GLY A  13      11.092  -4.995 -15.405  1.00 10.950          C  
ATOM    185  C   GLY A  13      12.398  -5.772 -15.392  1.00 10.540          C  
ATOM    186  O   GLY A  13      12.636  -6.574 -16.291  1.00 10.150          O  
ATOM    187  H   GLY A  13      10.081  -4.306 -13.681  1.00 13.250          H  
ATOM    188 1HA  GLY A  13      10.476  -5.321 -16.242  1.00 13.140          H  
ATOM    189 2HA  GLY A  13      11.300  -3.934 -15.549  1.00 13.140          H  
ATOM    190  N   ARG A  14      13.245  -5.544 -14.384  1.00 10.820          N  
ATOM    191  CA  ARG A  14      14.532  -6.216 -14.288  1.00 10.680          C  
ATOM    192  C   ARG A  14      14.392  -7.736 -14.228  1.00 10.260          C  
ATOM    193  O   ARG A  14      15.173  -8.442 -14.876  1.00 10.320          O  
ATOM    194  CB  ARG A  14      15.317  -5.688 -13.089  1.00 15.010          C  
ATOM    195  CG  ARG A  14      15.918  -4.258 -13.271  1.00 15.010          C  
ATOM    196  CD  ARG A  14      16.896  -3.909 -12.192  1.00 15.010          C  
ATOM    197  NE  ARG A  14      16.221  -3.657 -10.904  1.00 15.010          N  
ATOM    198  CZ  ARG A  14      15.758  -2.445 -10.487  1.00 15.010          C  
ATOM    199  NH1 ARG A  14      15.913  -1.363 -11.221  1.00 15.010          N  
ATOM    200  NH2 ARG A  14      15.149  -2.331  -9.330  1.00 15.010          N  
ATOM    201  H   ARG A  14      12.991  -4.861 -13.675  1.00 12.980          H  
ATOM    202  HA  ARG A  14      15.104  -5.967 -15.176  1.00 12.820          H  
ATOM    203 1HB  ARG A  14      14.659  -5.657 -12.224  1.00 18.010          H  
ATOM    204 2HB  ARG A  14      16.131  -6.369 -12.857  1.00 18.010          H  
ATOM    205 1HG  ARG A  14      16.390  -4.162 -14.229  1.00 18.010          H  
ATOM    206 2HG  ARG A  14      15.138  -3.529 -13.225  1.00 18.010          H  
ATOM    207 1HD  ARG A  14      17.580  -4.746 -12.053  1.00 18.010          H  
ATOM    208 2HD  ARG A  14      17.467  -3.029 -12.475  1.00 18.010          H  
ATOM    209  HE  ARG A  14      16.070  -4.449 -10.285  1.00 18.010          H  
ATOM    210 1HH1 ARG A  14      16.383  -1.408 -12.113  1.00 18.010          H  
ATOM    211 2HH1 ARG A  14      15.567  -0.484 -10.868  1.00 18.010          H  
ATOM    212 1HH2 ARG A  14      14.994  -3.151  -8.728  1.00 18.010          H  
ATOM    213 2HH2 ARG A  14      14.802  -1.441  -9.018  1.00 18.010          H  
ATOM    214  N   ARG A  15      13.409  -8.260 -13.480  1.00 10.020          N  
ATOM    215  CA  ARG A  15      13.228  -9.708 -13.446  1.00  9.850          C  
ATOM    216  C   ARG A  15      12.844 -10.238 -14.828  1.00  9.330          C  
ATOM    217  O   ARG A  15      13.381 -11.260 -15.287  1.00  8.930          O  
ATOM    218  CB  ARG A  15      12.163 -10.109 -12.431  1.00 13.860          C  
ATOM    219  CG  ARG A  15      12.577  -9.966 -10.960  1.00 13.860          C  
ATOM    220  CD  ARG A  15      11.622 -10.655 -10.030  1.00 13.860          C  
ATOM    221  NE  ARG A  15      10.272 -10.058 -10.043  1.00 13.860          N  
ATOM    222  CZ  ARG A  15       9.848  -9.026  -9.268  1.00 13.860          C  
ATOM    223  NH1 ARG A  15      10.657  -8.442  -8.407  1.00 13.860          N  
ATOM    224  NH2 ARG A  15       8.597  -8.608  -9.374  1.00 13.860          N  
ATOM    225  H   ARG A  15      12.801  -7.655 -12.916  1.00 12.020          H  
ATOM    226  HA  ARG A  15      14.172 -10.164 -13.149  1.00 11.820          H  
ATOM    227 1HB  ARG A  15      11.283  -9.477 -12.579  1.00 16.630          H  
ATOM    228 2HB  ARG A  15      11.861 -11.139 -12.604  1.00 16.630          H  
ATOM    229 1HG  ARG A  15      13.563 -10.409 -10.824  1.00 16.630          H  
ATOM    230 2HG  ARG A  15      12.620  -8.916 -10.693  1.00 16.630          H  
ATOM    231 1HD  ARG A  15      11.528 -11.697 -10.334  1.00 16.630          H  
ATOM    232 2HD  ARG A  15      12.009 -10.620  -9.016  1.00 16.630          H  
ATOM    233  HE  ARG A  15       9.597 -10.468 -10.675  1.00 16.630          H  
ATOM    234 1HH1 ARG A  15      11.613  -8.752  -8.315  1.00 16.630          H  
ATOM    235 2HH1 ARG A  15      10.314  -7.690  -7.824  1.00 16.630          H  
ATOM    236 1HH2 ARG A  15       7.969  -9.056 -10.029  1.00 16.630          H  
ATOM    237 2HH2 ARG A  15       8.266  -7.843  -8.804  1.00 16.630          H  
ATOM    238  N   CYS A  16      11.947  -9.518 -15.516  1.00  9.540          N  
ATOM    239  CA  CYS A  16      11.523  -9.933 -16.837  1.00  9.320          C  
ATOM    240  C   CYS A  16      12.706  -9.889 -17.787  1.00  9.180          C  
ATOM    241  O   CYS A  16      12.893 -10.813 -18.580  1.00  8.690          O  
ATOM    242  CB  CYS A  16      10.428  -9.011 -17.367  1.00 13.140          C  
ATOM    243  SG  CYS A  16       8.868  -9.141 -16.477  1.00 13.140          S  
ATOM    244  H   CYS A  16      11.510  -8.699 -15.081  1.00 11.450          H  
ATOM    245  HA  CYS A  16      11.145 -10.953 -16.783  1.00 11.180          H  
ATOM    246 1HB  CYS A  16      10.763  -7.976 -17.309  1.00 15.760          H  
ATOM    247 2HB  CYS A  16      10.242  -9.238 -18.414  1.00 15.760          H  
ATOM    248  HG  CYS A  16       9.301  -8.465 -15.379  1.00 15.760          H  
ATOM    249  N   LEU A  17      13.526  -8.838 -17.684  1.00  9.760          N  
ATOM    250  CA  LEU A  17      14.678  -8.678 -18.546  1.00  9.850          C  
ATOM    251  C   LEU A  17      15.686  -9.789 -18.343  1.00  9.390          C  
ATOM    252  O   LEU A  17      16.167 -10.358 -19.318  1.00  9.130          O  
ATOM    253  CB  LEU A  17      15.319  -7.310 -18.326  1.00 13.750          C  
ATOM    254  CG  LEU A  17      14.511  -6.066 -18.876  1.00 13.750          C  
ATOM    255  CD1 LEU A  17      15.109  -4.752 -18.306  1.00 13.750          C  
ATOM    256  CD2 LEU A  17      14.573  -6.037 -20.448  1.00 13.750          C  
ATOM    257  H   LEU A  17      13.304  -8.104 -17.013  1.00 11.710          H  
ATOM    258  HA  LEU A  17      14.331  -8.716 -19.557  1.00 11.820          H  
ATOM    259 1HB  LEU A  17      15.482  -7.170 -17.263  1.00 16.500          H  
ATOM    260 2HB  LEU A  17      16.261  -7.342 -18.812  1.00 16.500          H  
ATOM    261  HG  LEU A  17      13.476  -6.141 -18.558  1.00 16.500          H  
ATOM    262 1HD1 LEU A  17      14.533  -3.907 -18.681  1.00 16.500          H  
ATOM    263 2HD1 LEU A  17      15.053  -4.767 -17.221  1.00 16.500          H  
ATOM    264 3HD1 LEU A  17      16.124  -4.629 -18.603  1.00 16.500          H  
ATOM    265 1HD2 LEU A  17      14.012  -5.176 -20.809  1.00 16.500          H  
ATOM    266 2HD2 LEU A  17      15.598  -5.950 -20.783  1.00 16.500          H  
ATOM    267 3HD2 LEU A  17      14.139  -6.937 -20.868  1.00 16.500          H  
ATOM    268  N   LEU A  18      15.922 -10.218 -17.107  1.00  9.440          N  
ATOM    269  CA  LEU A  18      16.861 -11.312 -16.891  1.00  9.280          C  
ATOM    270  C   LEU A  18      16.469 -12.499 -17.786  1.00  8.540          C  
ATOM    271  O   LEU A  18      17.319 -13.079 -18.491  1.00  8.430          O  
ATOM    272  CB  LEU A  18      16.831 -11.711 -15.399  1.00 13.060          C  
ATOM    273  CG  LEU A  18      17.711 -12.907 -14.918  1.00 13.060          C  
ATOM    274  CD1 LEU A  18      19.164 -12.598 -15.134  1.00 13.060          C  
ATOM    275  CD2 LEU A  18      17.427 -13.152 -13.434  1.00 13.060          C  
ATOM    276  H   LEU A  18      15.520  -9.716 -16.307  1.00 11.330          H  
ATOM    277  HA  LEU A  18      17.855 -10.966 -17.165  1.00 11.140          H  
ATOM    278 1HB  LEU A  18      17.114 -10.834 -14.815  1.00 15.670          H  
ATOM    279 2HB  LEU A  18      15.801 -11.952 -15.142  1.00 15.670          H  
ATOM    280  HG  LEU A  18      17.463 -13.804 -15.489  1.00 15.670          H  
ATOM    281 1HD1 LEU A  18      19.777 -13.432 -14.793  1.00 15.670          H  
ATOM    282 2HD1 LEU A  18      19.332 -12.445 -16.178  1.00 15.670          H  
ATOM    283 3HD1 LEU A  18      19.430 -11.702 -14.580  1.00 15.670          H  
ATOM    284 1HD2 LEU A  18      18.029 -13.988 -13.076  1.00 15.670          H  
ATOM    285 2HD2 LEU A  18      17.669 -12.259 -12.863  1.00 15.670          H  
ATOM    286 3HD2 LEU A  18      16.370 -13.385 -13.302  1.00 15.670          H  
ATOM    287  N   MET A  19      15.178 -12.860 -17.755  1.00  8.210          N  
ATOM    288  CA  MET A  19      14.706 -13.950 -18.597  1.00  7.770          C  
ATOM    289  C   MET A  19      14.717 -13.581 -20.085  1.00  7.600          C  
ATOM    290  O   MET A  19      15.096 -14.412 -20.917  1.00  7.210          O  
ATOM    291  CB  MET A  19      13.309 -14.390 -18.183  1.00 11.050          C  
ATOM    292  CG  MET A  19      13.249 -15.048 -16.807  1.00 11.050          C  
ATOM    293  SD  MET A  19      11.575 -15.527 -16.302  1.00 11.050          S  
ATOM    294  CE  MET A  19      11.231 -16.961 -17.340  1.00 11.050          C  
ATOM    295  H   MET A  19      14.545 -12.357 -17.116  1.00  9.850          H  
ATOM    296  HA  MET A  19      15.380 -14.794 -18.464  1.00  9.320          H  
ATOM    297 1HB  MET A  19      12.653 -13.515 -18.165  1.00 13.260          H  
ATOM    298 2HB  MET A  19      12.920 -15.078 -18.923  1.00 13.260          H  
ATOM    299 1HG  MET A  19      13.882 -15.925 -16.795  1.00 13.260          H  
ATOM    300 2HG  MET A  19      13.639 -14.343 -16.068  1.00 13.260          H  
ATOM    301 1HE  MET A  19      10.235 -17.339 -17.112  1.00 13.260          H  
ATOM    302 2HE  MET A  19      11.275 -16.685 -18.380  1.00 13.260          H  
ATOM    303 3HE  MET A  19      11.960 -17.741 -17.139  1.00 13.260          H  
ATOM    304  N   CYS A  20      14.324 -12.338 -20.417  1.00  8.100          N  
ATOM    305  CA  CYS A  20      14.227 -11.889 -21.807  1.00  8.250          C  
ATOM    306  C   CYS A  20      15.567 -11.941 -22.489  1.00  8.120          C  
ATOM    307  O   CYS A  20      15.626 -12.261 -23.673  1.00  7.950          O  
ATOM    308  CB  CYS A  20      13.727 -10.453 -21.934  1.00 11.490          C  
ATOM    309  SG  CYS A  20      12.001 -10.171 -21.441  1.00 11.490          S  
ATOM    310  H   CYS A  20      14.020 -11.712 -19.673  1.00  9.720          H  
ATOM    311  HA  CYS A  20      13.536 -12.544 -22.333  1.00  9.900          H  
ATOM    312 1HB  CYS A  20      14.369  -9.805 -21.383  1.00 13.790          H  
ATOM    313 2HB  CYS A  20      13.810 -10.158 -22.971  1.00 13.790          H  
ATOM    314  HG  CYS A  20      12.201 -10.473 -20.136  1.00 13.790          H  
ATOM    315  N   VAL A  21      16.642 -11.628 -21.766  1.00  8.370          N  
ATOM    316  CA  VAL A  21      17.968 -11.686 -22.344  1.00  8.510          C  
ATOM    317  C   VAL A  21      18.261 -13.121 -22.696  1.00  7.970          C  
ATOM    318  O   VAL A  21      18.554 -13.432 -23.839  1.00  7.960          O  
ATOM    319  CB  VAL A  21      19.044 -11.149 -21.383  1.00 11.860          C  
ATOM    320  CG1 VAL A  21      20.451 -11.419 -21.947  1.00 11.860          C  
ATOM    321  CG2 VAL A  21      18.875  -9.657 -21.197  1.00 11.860          C  
ATOM    322  H   VAL A  21      16.498 -11.322 -20.802  1.00 10.040          H  
ATOM    323  HA  VAL A  21      17.995 -11.095 -23.252  1.00 10.210          H  
ATOM    324  HB  VAL A  21      18.942 -11.653 -20.420  1.00 14.230          H  
ATOM    325 1HG1 VAL A  21      21.196 -11.033 -21.264  1.00 14.230          H  
ATOM    326 2HG1 VAL A  21      20.619 -12.488 -22.081  1.00 14.230          H  
ATOM    327 3HG1 VAL A  21      20.555 -10.917 -22.902  1.00 14.230          H  
ATOM    328 1HG2 VAL A  21      19.624  -9.311 -20.516  1.00 14.230          H  
ATOM    329 2HG2 VAL A  21      18.993  -9.163 -22.144  1.00 14.230          H  
ATOM    330 3HG2 VAL A  21      17.896  -9.436 -20.797  1.00 14.230          H  
ATOM    331  N   ALA A  22      18.071 -14.047 -21.771  1.00  7.710          N  
ATOM    332  CA  ALA A  22      18.381 -15.416 -22.149  1.00  7.470          C  
ATOM    333  C   ALA A  22      17.553 -15.860 -23.377  1.00  7.080          C  
ATOM    334  O   ALA A  22      18.079 -16.568 -24.250  1.00  7.140          O  
ATOM    335  CB  ALA A  22      18.140 -16.316 -20.972  1.00 10.550          C  
ATOM    336  H   ALA A  22      17.780 -13.785 -20.822  1.00  9.250          H  
ATOM    337  HA  ALA A  22      19.432 -15.471 -22.422  1.00  8.960          H  
ATOM    338 1HB  ALA A  22      18.382 -17.348 -21.238  1.00 12.660          H  
ATOM    339 2HB  ALA A  22      18.749 -15.993 -20.149  1.00 12.660          H  
ATOM    340 3HB  ALA A  22      17.118 -16.231 -20.697  1.00 12.660          H  
ATOM    341  N   PHE A  23      16.281 -15.425 -23.483  1.00  6.930          N  
ATOM    342  CA  PHE A  23      15.472 -15.826 -24.638  1.00  6.880          C  
ATOM    343  C   PHE A  23      15.964 -15.166 -25.907  1.00  7.120          C  
ATOM    344  O   PHE A  23      16.081 -15.822 -26.935  1.00  7.170          O  
ATOM    345  CB  PHE A  23      13.985 -15.476 -24.478  1.00  9.650          C  
ATOM    346  CG  PHE A  23      13.181 -16.401 -23.590  1.00  9.650          C  
ATOM    347  CD1 PHE A  23      12.742 -16.003 -22.331  1.00  9.650          C  
ATOM    348  CD2 PHE A  23      12.864 -17.683 -24.024  1.00  9.650          C  
ATOM    349  CE1 PHE A  23      12.012 -16.865 -21.536  1.00  9.650          C  
ATOM    350  CE2 PHE A  23      12.140 -18.547 -23.230  1.00  9.650          C  
ATOM    351  CZ  PHE A  23      11.714 -18.138 -21.980  1.00  9.650          C  
ATOM    352  H   PHE A  23      15.876 -14.874 -22.717  1.00  8.320          H  
ATOM    353  HA  PHE A  23      15.560 -16.904 -24.761  1.00  8.260          H  
ATOM    354 1HB  PHE A  23      13.911 -14.471 -24.069  1.00 11.580          H  
ATOM    355 2HB  PHE A  23      13.513 -15.459 -25.462  1.00 11.580          H  
ATOM    356  HD1 PHE A  23      12.974 -15.003 -21.973  1.00 11.580          H  
ATOM    357  HD2 PHE A  23      13.200 -18.002 -25.000  1.00 11.580          H  
ATOM    358  HE1 PHE A  23      11.681 -16.542 -20.563  1.00 11.580          H  
ATOM    359  HE2 PHE A  23      11.908 -19.551 -23.584  1.00 11.580          H  
ATOM    360  HZ  PHE A  23      11.145 -18.817 -21.348  1.00 11.580          H  
ATOM    361  N   ALA A  24      16.262 -13.877 -25.838  1.00  7.480          N  
ATOM    362  CA  ALA A  24      16.722 -13.091 -26.965  1.00  7.970          C  
ATOM    363  C   ALA A  24      17.997 -13.625 -27.565  1.00  8.010          C  
ATOM    364  O   ALA A  24      18.186 -13.633 -28.790  1.00  8.290          O  
ATOM    365  CB  ALA A  24      16.978 -11.706 -26.488  1.00 10.960          C  
ATOM    366  H   ALA A  24      16.128 -13.393 -24.952  1.00  8.980          H  
ATOM    367  HA  ALA A  24      15.953 -13.101 -27.737  1.00  9.560          H  
ATOM    368 1HB  ALA A  24      17.316 -11.187 -27.288  1.00 13.150          H  
ATOM    369 2HB  ALA A  24      16.066 -11.275 -26.089  1.00 13.150          H  
ATOM    370 3HB  ALA A  24      17.737 -11.720 -25.720  1.00 13.150          H  
ATOM    371  N   ILE A  25      18.864 -14.067 -26.683  1.00  7.920          N  
ATOM    372  CA  ILE A  25      20.142 -14.618 -27.023  1.00  8.240          C  
ATOM    373  C   ILE A  25      19.934 -15.941 -27.723  1.00  8.040          C  
ATOM    374  O   ILE A  25      20.535 -16.200 -28.774  1.00  8.460          O  
ATOM    375  CB  ILE A  25      20.937 -14.767 -25.728  1.00 11.410          C  
ATOM    376  CG1 ILE A  25      21.638 -13.427 -25.330  1.00 11.410          C  
ATOM    377  CG2 ILE A  25      21.945 -15.846 -25.860  1.00 11.410          C  
ATOM    378  CD1 ILE A  25      20.863 -12.089 -25.570  1.00 11.410          C  
ATOM    379  H   ILE A  25      18.626 -13.970 -25.688  1.00  9.500          H  
ATOM    380  HA  ILE A  25      20.657 -13.946 -27.706  1.00  9.890          H  
ATOM    381  HB  ILE A  25      20.250 -15.031 -24.925  1.00 13.690          H  
ATOM    382 1HG1 ILE A  25      21.836 -13.463 -24.267  1.00 13.690          H  
ATOM    383 2HG1 ILE A  25      22.567 -13.398 -25.849  1.00 13.690          H  
ATOM    384 1HG2 ILE A  25      22.447 -15.942 -24.930  1.00 13.690          H  
ATOM    385 2HG2 ILE A  25      21.493 -16.783 -26.096  1.00 13.690          H  
ATOM    386 3HG2 ILE A  25      22.645 -15.589 -26.637  1.00 13.690          H  
ATOM    387 1HD1 ILE A  25      21.471 -11.283 -25.235  1.00 13.690          H  
ATOM    388 2HD1 ILE A  25      20.636 -11.940 -26.617  1.00 13.690          H  
ATOM    389 3HD1 ILE A  25      19.962 -12.067 -25.028  1.00 13.690          H  
ATOM    390  N   ALA A  26      19.075 -16.780 -27.140  1.00  7.580          N  
ATOM    391  CA  ALA A  26      18.755 -18.061 -27.715  1.00  7.620          C  
ATOM    392  C   ALA A  26      18.142 -17.891 -29.100  1.00  7.780          C  
ATOM    393  O   ALA A  26      18.508 -18.617 -30.025  1.00  8.190          O  
ATOM    394  CB  ALA A  26      17.799 -18.775 -26.788  1.00 10.650          C  
ATOM    395  H   ALA A  26      18.659 -16.528 -26.240  1.00  9.100          H  
ATOM    396  HA  ALA A  26      19.667 -18.636 -27.826  1.00  9.140          H  
ATOM    397 1HB  ALA A  26      17.531 -19.734 -27.196  1.00 12.780          H  
ATOM    398 2HB  ALA A  26      18.261 -18.899 -25.813  1.00 12.780          H  
ATOM    399 3HB  ALA A  26      16.923 -18.169 -26.683  1.00 12.780          H  
ATOM    400  N   ILE A  27      17.289 -16.884 -29.284  1.00  7.710          N  
ATOM    401  CA  ILE A  27      16.668 -16.654 -30.578  1.00  8.140          C  
ATOM    402  C   ILE A  27      17.699 -16.302 -31.623  1.00  8.680          C  
ATOM    403  O   ILE A  27      17.653 -16.834 -32.737  1.00  9.090          O  
ATOM    404  CB  ILE A  27      15.589 -15.565 -30.528  1.00 11.220          C  
ATOM    405  CG1 ILE A  27      14.433 -16.078 -29.688  1.00 11.220          C  
ATOM    406  CG2 ILE A  27      15.136 -15.210 -31.962  1.00 11.220          C  
ATOM    407  CD1 ILE A  27      13.412 -15.054 -29.285  1.00 11.220          C  
ATOM    408  H   ILE A  27      17.020 -16.310 -28.477  1.00  9.250          H  
ATOM    409  HA  ILE A  27      16.182 -17.581 -30.883  1.00  9.770          H  
ATOM    410  HB  ILE A  27      15.991 -14.679 -30.032  1.00 13.470          H  
ATOM    411 1HG1 ILE A  27      13.956 -16.865 -30.225  1.00 13.470          H  
ATOM    412 2HG1 ILE A  27      14.830 -16.492 -28.803  1.00 13.470          H  
ATOM    413 1HG2 ILE A  27      14.372 -14.444 -31.939  1.00 13.470          H  
ATOM    414 2HG2 ILE A  27      15.969 -14.842 -32.542  1.00 13.470          H  
ATOM    415 3HG2 ILE A  27      14.742 -16.094 -32.440  1.00 13.470          H  
ATOM    416 1HD1 ILE A  27      12.642 -15.537 -28.676  1.00 13.470          H  
ATOM    417 2HD1 ILE A  27      13.896 -14.273 -28.700  1.00 13.470          H  
ATOM    418 3HD1 ILE A  27      12.944 -14.616 -30.159  1.00 13.470          H  
ATOM    419  N   ALA A  28      18.608 -15.377 -31.295  1.00  8.830          N  
ATOM    420  CA  ALA A  28      19.618 -14.992 -32.261  1.00  9.490          C  
ATOM    421  C   ALA A  28      20.467 -16.162 -32.683  1.00  9.630          C  
ATOM    422  O   ALA A  28      20.735 -16.316 -33.870  1.00 10.120          O  
ATOM    423  CB  ALA A  28      20.523 -13.938 -31.683  1.00 13.020          C  
ATOM    424  H   ALA A  28      18.570 -14.930 -30.372  1.00 10.600          H  
ATOM    425  HA  ALA A  28      19.110 -14.614 -33.142  1.00 11.390          H  
ATOM    426 1HB  ALA A  28      21.258 -13.648 -32.428  1.00 15.630          H  
ATOM    427 2HB  ALA A  28      19.950 -13.073 -31.377  1.00 15.630          H  
ATOM    428 3HB  ALA A  28      21.014 -14.373 -30.816  1.00 15.630          H  
ATOM    429  N   HIS A  29      20.834 -17.034 -31.743  1.00  9.330          N  
ATOM    430  CA  HIS A  29      21.678 -18.167 -32.091  1.00  9.710          C  
ATOM    431  C   HIS A  29      20.907 -19.156 -32.966  1.00  9.760          C  
ATOM    432  O   HIS A  29      21.450 -19.717 -33.932  1.00 10.360          O  
ATOM    433  CB  HIS A  29      22.229 -18.810 -30.816  1.00 13.440          C  
ATOM    434  CG  HIS A  29      23.328 -17.972 -30.161  1.00 13.440          C  
ATOM    435  ND1 HIS A  29      23.069 -16.834 -29.435  1.00 13.440          N  
ATOM    436  CD2 HIS A  29      24.669 -18.143 -30.119  1.00 13.440          C  
ATOM    437  CE1 HIS A  29      24.211 -16.333 -28.982  1.00 13.440          C  
ATOM    438  NE2 HIS A  29      25.196 -17.116 -29.380  1.00 13.440          N  
ATOM    439  H   HIS A  29      20.589 -16.857 -30.762  1.00 11.200          H  
ATOM    440  HA  HIS A  29      22.531 -17.812 -32.664  1.00 11.650          H  
ATOM    441 1HB  HIS A  29      21.417 -18.932 -30.092  1.00 16.130          H  
ATOM    442 2HB  HIS A  29      22.624 -19.801 -31.034  1.00 16.130          H  
ATOM    443  HD1 HIS A  29      22.151 -16.450 -29.235  1.00 16.130          H  
ATOM    444  HD2 HIS A  29      25.325 -18.895 -30.525  1.00 16.130          H  
ATOM    445  HE1 HIS A  29      24.222 -15.424 -28.387  1.00 16.130          H  
ATOM    446  N   LEU A  30      19.623 -19.344 -32.667  1.00  9.260          N  
ATOM    447  CA  LEU A  30      18.791 -20.220 -33.464  1.00  9.470          C  
ATOM    448  C   LEU A  30      18.657 -19.697 -34.906  1.00  9.900          C  
ATOM    449  O   LEU A  30      18.681 -20.489 -35.838  1.00 10.420          O  
ATOM    450  CB  LEU A  30      17.424 -20.375 -32.790  1.00 13.170          C  
ATOM    451  CG  LEU A  30      17.396 -21.184 -31.444  1.00 13.170          C  
ATOM    452  CD1 LEU A  30      16.048 -21.016 -30.768  1.00 13.170          C  
ATOM    453  CD2 LEU A  30      17.612 -22.642 -31.704  1.00 13.170          C  
ATOM    454  H   LEU A  30      19.229 -18.904 -31.829  1.00 11.110          H  
ATOM    455  HA  LEU A  30      19.279 -21.190 -33.514  1.00 11.360          H  
ATOM    456 1HB  LEU A  30      17.037 -19.379 -32.588  1.00 15.810          H  
ATOM    457 2HB  LEU A  30      16.777 -20.866 -33.475  1.00 15.810          H  
ATOM    458  HG  LEU A  30      18.174 -20.829 -30.789  1.00 15.810          H  
ATOM    459 1HD1 LEU A  30      16.066 -21.581 -29.853  1.00 15.810          H  
ATOM    460 2HD1 LEU A  30      15.875 -19.966 -30.544  1.00 15.810          H  
ATOM    461 3HD1 LEU A  30      15.247 -21.392 -31.408  1.00 15.810          H  
ATOM    462 1HD2 LEU A  30      17.585 -23.180 -30.755  1.00 15.810          H  
ATOM    463 2HD2 LEU A  30      16.818 -22.990 -32.351  1.00 15.810          H  
ATOM    464 3HD2 LEU A  30      18.576 -22.815 -32.175  1.00 15.810          H  
ATOM    465  N   TYR A  31      18.554 -18.375 -35.106  1.00  9.810          N  
ATOM    466  CA  TYR A  31      18.480 -17.819 -36.471  1.00 10.380          C  
ATOM    467  C   TYR A  31      19.838 -17.851 -37.194  1.00 10.880          C  
ATOM    468  O   TYR A  31      19.926 -18.151 -38.399  1.00 11.480          O  
ATOM    469  CB  TYR A  31      18.020 -16.362 -36.453  1.00 14.300          C  
ATOM    470  CG  TYR A  31      16.591 -16.082 -36.053  1.00 14.300          C  
ATOM    471  CD1 TYR A  31      16.269 -14.788 -35.717  1.00 14.300          C  
ATOM    472  CD2 TYR A  31      15.606 -17.079 -36.006  1.00 14.300          C  
ATOM    473  CE1 TYR A  31      14.990 -14.469 -35.351  1.00 14.300          C  
ATOM    474  CE2 TYR A  31      14.335 -16.752 -35.638  1.00 14.300          C  
ATOM    475  CZ  TYR A  31      14.023 -15.462 -35.313  1.00 14.300          C  
ATOM    476  OH  TYR A  31      12.749 -15.152 -34.943  1.00 14.300          O  
ATOM    477  H   TYR A  31      18.459 -17.759 -34.289  1.00 11.770          H  
ATOM    478  HA  TYR A  31      17.796 -18.425 -37.059  1.00 12.460          H  
ATOM    479 1HB  TYR A  31      18.668 -15.809 -35.763  1.00 17.160          H  
ATOM    480 2HB  TYR A  31      18.179 -15.938 -37.436  1.00 17.160          H  
ATOM    481  HD1 TYR A  31      17.034 -14.014 -35.750  1.00 17.160          H  
ATOM    482  HD2 TYR A  31      15.823 -18.112 -36.261  1.00 17.160          H  
ATOM    483  HE1 TYR A  31      14.738 -13.441 -35.092  1.00 17.160          H  
ATOM    484  HE2 TYR A  31      13.570 -17.527 -35.604  1.00 17.160          H  
ATOM    485  HH  TYR A  31      12.220 -15.953 -34.947  1.00 17.160          H  
ATOM    486  N   ILE A  32      20.901 -17.557 -36.453  1.00 10.730          N  
ATOM    487  CA  ILE A  32      22.238 -17.509 -37.005  1.00 11.280          C  
ATOM    488  C   ILE A  32      22.743 -18.848 -37.512  1.00 11.620          C  
ATOM    489  O   ILE A  32      23.330 -18.905 -38.588  1.00 12.200          O  
ATOM    490  CB  ILE A  32      23.247 -16.922 -36.018  1.00 15.570          C  
ATOM    491  CG1 ILE A  32      22.958 -15.430 -35.783  1.00 15.570          C  
ATOM    492  CG2 ILE A  32      24.661 -17.140 -36.590  1.00 15.570          C  
ATOM    493  CD1 ILE A  32      23.683 -14.794 -34.580  1.00 15.570          C  
ATOM    494  H   ILE A  32      20.771 -17.314 -35.465  1.00 12.880          H  
ATOM    495  HA  ILE A  32      22.205 -16.834 -37.858  1.00 13.540          H  
ATOM    496  HB  ILE A  32      23.122 -17.402 -35.063  1.00 18.690          H  
ATOM    497 1HG1 ILE A  32      23.222 -14.898 -36.676  1.00 18.690          H  
ATOM    498 2HG1 ILE A  32      21.918 -15.310 -35.625  1.00 18.690          H  
ATOM    499 1HG2 ILE A  32      25.402 -16.736 -35.913  1.00 18.690          H  
ATOM    500 2HG2 ILE A  32      24.869 -18.184 -36.718  1.00 18.690          H  
ATOM    501 3HG2 ILE A  32      24.724 -16.653 -37.556  1.00 18.690          H  
ATOM    502 1HD1 ILE A  32      23.401 -13.741 -34.504  1.00 18.690          H  
ATOM    503 2HD1 ILE A  32      23.386 -15.314 -33.667  1.00 18.690          H  
ATOM    504 3HD1 ILE A  32      24.757 -14.863 -34.693  1.00 18.690          H  
ATOM    505  N   TYR A  33      22.583 -19.937 -36.765  1.00 11.400          N  
ATOM    506  CA  TYR A  33      23.153 -21.163 -37.310  1.00 11.910          C  
ATOM    507  C   TYR A  33      22.692 -21.445 -38.752  1.00 12.460          C  
ATOM    508  O   TYR A  33      23.537 -21.817 -39.568  1.00 13.080          O  
ATOM    509  CB  TYR A  33      22.983 -22.368 -36.395  1.00 16.470          C  
ATOM    510  CG  TYR A  33      23.464 -23.618 -37.067  1.00 16.470          C  
ATOM    511  CD1 TYR A  33      24.811 -23.889 -37.072  1.00 16.470          C  
ATOM    512  CD2 TYR A  33      22.570 -24.487 -37.695  1.00 16.470          C  
ATOM    513  CE1 TYR A  33      25.279 -25.029 -37.676  1.00 16.470          C  
ATOM    514  CE2 TYR A  33      23.043 -25.622 -38.305  1.00 16.470          C  
ATOM    515  CZ  TYR A  33      24.394 -25.899 -38.286  1.00 16.470          C  
ATOM    516  OH  TYR A  33      24.874 -27.048 -38.866  1.00 16.470          O  
ATOM    517  H   TYR A  33      22.110 -19.893 -35.853  1.00 13.680          H  
ATOM    518  HA  TYR A  33      24.226 -21.009 -37.372  1.00 14.290          H  
ATOM    519 1HB  TYR A  33      23.599 -22.219 -35.508  1.00 19.760          H  
ATOM    520 2HB  TYR A  33      21.983 -22.502 -36.039  1.00 19.760          H  
ATOM    521  HD1 TYR A  33      25.508 -23.205 -36.586  1.00 19.760          H  
ATOM    522  HD2 TYR A  33      21.509 -24.273 -37.702  1.00 19.760          H  
ATOM    523  HE1 TYR A  33      26.345 -25.248 -37.667  1.00 19.760          H  
ATOM    524  HE2 TYR A  33      22.361 -26.302 -38.790  1.00 19.760          H  
ATOM    525  HH  TYR A  33      25.827 -27.093 -38.747  1.00 19.760          H  
ATOM    526  N   PRO A  34      21.387 -21.438 -39.094  1.00 12.400          N  
ATOM    527  CA  PRO A  34      20.882 -21.531 -40.450  1.00 13.040          C  
ATOM    528  C   PRO A  34      21.597 -20.580 -41.401  1.00 13.550          C  
ATOM    529  O   PRO A  34      22.074 -20.992 -42.464  1.00 14.290          O  
ATOM    530  CB  PRO A  34      19.426 -21.150 -40.241  1.00 19.560          C  
ATOM    531  CG  PRO A  34      19.143 -21.665 -38.864  1.00 19.560          C  
ATOM    532  CD  PRO A  34      20.339 -21.399 -38.090  1.00 19.560          C  
ATOM    533  HA  PRO A  34      20.976 -22.574 -40.793  1.00 15.650          H  
ATOM    534 1HB  PRO A  34      19.311 -20.055 -40.305  1.00 23.470          H  
ATOM    535 2HB  PRO A  34      18.792 -21.569 -41.005  1.00 23.470          H  
ATOM    536 1HG  PRO A  34      18.293 -21.149 -38.410  1.00 23.470          H  
ATOM    537 2HG  PRO A  34      18.911 -22.730 -38.881  1.00 23.470          H  
ATOM    538 1HD  PRO A  34      20.255 -20.455 -37.636  1.00 23.470          H  
ATOM    539 2HD  PRO A  34      20.399 -22.195 -37.376  1.00 23.470          H  
ATOM    540  N   ALA A  35      21.774 -19.315 -40.974  1.00 13.260          N  
ATOM    541  CA  ALA A  35      22.481 -18.353 -41.817  1.00 13.860          C  
ATOM    542  C   ALA A  35      23.881 -18.837 -42.186  1.00 14.340          C  
ATOM    543  O   ALA A  35      24.315 -18.711 -43.337  1.00 15.050          O  
ATOM    544  CB  ALA A  35      22.606 -17.019 -41.108  1.00 19.160          C  
ATOM    545  H   ALA A  35      21.342 -18.987 -40.099  1.00 15.910          H  
ATOM    546  HA  ALA A  35      21.901 -18.226 -42.731  1.00 16.630          H  
ATOM    547 1HB  ALA A  35      23.101 -16.314 -41.768  1.00 23.000          H  
ATOM    548 2HB  ALA A  35      21.637 -16.665 -40.856  1.00 23.000          H  
ATOM    549 3HB  ALA A  35      23.189 -17.130 -40.209  1.00 23.000          H  
ATOM    550  N   LEU A  36      24.578 -19.381 -41.187  1.00 14.040          N  
ATOM    551  CA  LEU A  36      25.938 -19.880 -41.347  1.00 14.570          C  
ATOM    552  C   LEU A  36      25.981 -21.139 -42.194  1.00 15.020          C  
ATOM    553  O   LEU A  36      26.867 -21.306 -43.035  1.00 15.750          O  
ATOM    554  CB  LEU A  36      26.529 -20.205 -39.970  1.00 20.190          C  
ATOM    555  CG  LEU A  36      26.764 -19.026 -39.027  1.00 20.190          C  
ATOM    556  CD1 LEU A  36      27.137 -19.591 -37.633  1.00 20.190          C  
ATOM    557  CD2 LEU A  36      27.865 -18.115 -39.580  1.00 20.190          C  
ATOM    558  H   LEU A  36      24.123 -19.406 -40.267  1.00 16.850          H  
ATOM    559  HA  LEU A  36      26.525 -19.123 -41.854  1.00 17.480          H  
ATOM    560 1HB  LEU A  36      25.861 -20.895 -39.466  1.00 24.220          H  
ATOM    561 2HB  LEU A  36      27.484 -20.706 -40.118  1.00 24.220          H  
ATOM    562  HG  LEU A  36      25.852 -18.454 -38.935  1.00 24.220          H  
ATOM    563 1HD1 LEU A  36      27.296 -18.778 -36.935  1.00 24.220          H  
ATOM    564 2HD1 LEU A  36      26.341 -20.220 -37.265  1.00 24.220          H  
ATOM    565 3HD1 LEU A  36      28.045 -20.180 -37.714  1.00 24.220          H  
ATOM    566 1HD2 LEU A  36      28.007 -17.303 -38.914  1.00 24.220          H  
ATOM    567 2HD2 LEU A  36      28.795 -18.685 -39.669  1.00 24.220          H  
ATOM    568 3HD2 LEU A  36      27.588 -17.720 -40.548  1.00 24.220          H  
ATOM    569  N   PHE A  37      25.012 -22.027 -41.971  1.00 14.690          N  
ATOM    570  CA  PHE A  37      24.898 -23.275 -42.709  1.00 15.230          C  
ATOM    571  C   PHE A  37      24.747 -22.950 -44.191  1.00 15.700          C  
ATOM    572  O   PHE A  37      25.383 -23.560 -45.055  1.00 16.360          O  
ATOM    573  CB  PHE A  37      23.678 -24.083 -42.277  1.00 21.110          C  
ATOM    574  CG  PHE A  37      23.621 -25.463 -42.895  1.00 21.110          C  
ATOM    575  CD1 PHE A  37      24.006 -26.553 -42.149  1.00 21.110          C  
ATOM    576  CD2 PHE A  37      23.248 -25.678 -44.216  1.00 21.110          C  
ATOM    577  CE1 PHE A  37      23.993 -27.822 -42.676  1.00 21.110          C  
ATOM    578  CE2 PHE A  37      23.239 -26.943 -44.752  1.00 21.110          C  
ATOM    579  CZ  PHE A  37      23.608 -28.018 -43.978  1.00 21.110          C  
ATOM    580  H   PHE A  37      24.354 -21.834 -41.215  1.00 17.630          H  
ATOM    581  HA  PHE A  37      25.802 -23.864 -42.560  1.00 18.280          H  
ATOM    582 1HB  PHE A  37      23.672 -24.180 -41.189  1.00 25.330          H  
ATOM    583 2HB  PHE A  37      22.784 -23.547 -42.555  1.00 25.330          H  
ATOM    584  HD1 PHE A  37      24.314 -26.398 -41.126  1.00 25.330          H  
ATOM    585  HD2 PHE A  37      22.965 -24.842 -44.837  1.00 25.330          H  
ATOM    586  HE1 PHE A  37      24.291 -28.671 -42.060  1.00 25.330          H  
ATOM    587  HE2 PHE A  37      22.937 -27.096 -45.788  1.00 25.330          H  
ATOM    588  HZ  PHE A  37      23.596 -29.022 -44.399  1.00 25.330          H  
ATOM    589  N   GLY A  38      23.856 -21.991 -44.477  1.00 15.430          N  
ATOM    590  CA  GLY A  38      23.521 -21.594 -45.832  1.00 15.940          C  
ATOM    591  C   GLY A  38      22.056 -21.863 -46.196  1.00 15.780          C  
ATOM    592  O   GLY A  38      21.744 -22.127 -47.360  1.00 16.390          O  
ATOM    593  H   GLY A  38      23.373 -21.526 -43.709  1.00 18.520          H  
ATOM    594 1HA  GLY A  38      23.729 -20.528 -45.938  1.00 19.130          H  
ATOM    595 2HA  GLY A  38      24.173 -22.113 -46.530  1.00 19.130          H  
ATOM    596  N   VAL A  39      21.161 -21.827 -45.200  1.00 15.050          N  
ATOM    597  CA  VAL A  39      19.727 -22.035 -45.420  1.00 14.920          C  
ATOM    598  C   VAL A  39      18.870 -20.916 -44.842  1.00 14.320          C  
ATOM    599  O   VAL A  39      19.336 -20.096 -44.055  1.00 13.870          O  
ATOM    600  CB  VAL A  39      19.239 -23.389 -44.875  1.00 20.940          C  
ATOM    601  CG1 VAL A  39      19.925 -24.511 -45.595  1.00 20.940          C  
ATOM    602  CG2 VAL A  39      19.510 -23.460 -43.375  1.00 20.940          C  
ATOM    603  H   VAL A  39      21.480 -21.592 -44.260  1.00 18.060          H  
ATOM    604  HA  VAL A  39      19.556 -22.050 -46.497  1.00 17.900          H  
ATOM    605  HB  VAL A  39      18.169 -23.485 -45.051  1.00 25.130          H  
ATOM    606 1HG1 VAL A  39      19.559 -25.460 -45.227  1.00 25.130          H  
ATOM    607 2HG1 VAL A  39      19.711 -24.436 -46.659  1.00 25.130          H  
ATOM    608 3HG1 VAL A  39      20.970 -24.443 -45.444  1.00 25.130          H  
ATOM    609 1HG2 VAL A  39      19.145 -24.397 -42.985  1.00 25.130          H  
ATOM    610 2HG2 VAL A  39      20.570 -23.370 -43.188  1.00 25.130          H  
ATOM    611 3HG2 VAL A  39      18.984 -22.652 -42.897  1.00 25.130          H  
ATOM    612  N   ARG A  40      17.602 -20.919 -45.240  1.00 14.410          N  
ATOM    613  CA  ARG A  40      16.603 -19.951 -44.813  1.00 13.940          C  
ATOM    614  C   ARG A  40      16.402 -19.805 -43.316  1.00 13.570          C  
ATOM    615  O   ARG A  40      16.262 -20.790 -42.594  1.00 13.990          O  
ATOM    616  CB  ARG A  40      15.249 -20.343 -45.389  1.00 19.700          C  
ATOM    617  CG  ARG A  40      14.105 -19.436 -44.992  1.00 19.700          C  
ATOM    618  CD  ARG A  40      12.850 -19.802 -45.608  1.00 19.700          C  
ATOM    619  NE  ARG A  40      11.779 -18.998 -45.061  1.00 19.700          N  
ATOM    620  CZ  ARG A  40      10.505 -19.011 -45.478  1.00 19.700          C  
ATOM    621  NH1 ARG A  40      10.136 -19.778 -46.465  1.00 19.700          N  
ATOM    622  NH2 ARG A  40       9.614 -18.236 -44.891  1.00 19.700          N  
ATOM    623  H   ARG A  40      17.320 -21.640 -45.888  1.00 17.290          H  
ATOM    624  HA  ARG A  40      16.894 -18.979 -45.212  1.00 16.730          H  
ATOM    625 1HB  ARG A  40      15.299 -20.367 -46.474  1.00 23.640          H  
ATOM    626 2HB  ARG A  40      14.998 -21.344 -45.047  1.00 23.640          H  
ATOM    627 1HG  ARG A  40      13.930 -19.520 -43.930  1.00 23.640          H  
ATOM    628 2HG  ARG A  40      14.331 -18.402 -45.244  1.00 23.640          H  
ATOM    629 1HD  ARG A  40      12.902 -19.639 -46.683  1.00 23.640          H  
ATOM    630 2HD  ARG A  40      12.639 -20.846 -45.394  1.00 23.640          H  
ATOM    631  HE  ARG A  40      12.018 -18.375 -44.289  1.00 23.640          H  
ATOM    632 1HH1 ARG A  40      10.805 -20.380 -46.926  1.00 23.640          H  
ATOM    633 2HH1 ARG A  40       9.173 -19.756 -46.764  1.00 23.640          H  
ATOM    634 1HH2 ARG A  40       9.894 -17.637 -44.128  1.00 23.640          H  
ATOM    635 2HH2 ARG A  40       8.652 -18.239 -45.203  1.00 23.640          H  
ATOM    636  N   ILE A  41      16.297 -18.546 -42.883  1.00 12.910          N  
ATOM    637  CA  ILE A  41      15.975 -18.226 -41.505  1.00 12.640          C  
ATOM    638  C   ILE A  41      14.469 -18.211 -41.393  1.00 12.370          C  
ATOM    639  O   ILE A  41      13.777 -17.593 -42.203  1.00 12.160          O  
ATOM    640  CB  ILE A  41      16.534 -16.874 -41.028  1.00 17.800          C  
ATOM    641  CG1 ILE A  41      18.047 -16.911 -41.097  1.00 17.800          C  
ATOM    642  CG2 ILE A  41      16.042 -16.584 -39.561  1.00 17.800          C  
ATOM    643  CD1 ILE A  41      18.695 -15.577 -40.893  1.00 17.800          C  
ATOM    644  H   ILE A  41      16.439 -17.795 -43.545  1.00 15.490          H  
ATOM    645  HA  ILE A  41      16.366 -19.006 -40.858  1.00 15.170          H  
ATOM    646  HB  ILE A  41      16.191 -16.078 -41.689  1.00 21.360          H  
ATOM    647 1HG1 ILE A  41      18.424 -17.602 -40.344  1.00 21.360          H  
ATOM    648 2HG1 ILE A  41      18.343 -17.284 -42.078  1.00 21.360          H  
ATOM    649 1HG2 ILE A  41      16.424 -15.639 -39.207  1.00 21.360          H  
ATOM    650 2HG2 ILE A  41      14.953 -16.540 -39.518  1.00 21.360          H  
ATOM    651 3HG2 ILE A  41      16.391 -17.378 -38.907  1.00 21.360          H  
ATOM    652 1HD1 ILE A  41      19.737 -15.703 -40.979  1.00 21.360          H  
ATOM    653 2HD1 ILE A  41      18.355 -14.873 -41.656  1.00 21.360          H  
ATOM    654 3HD1 ILE A  41      18.469 -15.182 -39.920  1.00 21.360          H  
ATOM    655  N   VAL A  42      13.977 -18.920 -40.413  1.00 12.540          N  
ATOM    656  CA  VAL A  42      12.572 -19.059 -40.139  1.00 12.470          C  
ATOM    657  C   VAL A  42      12.312 -18.411 -38.802  1.00 12.610          C  
ATOM    658  O   VAL A  42      13.139 -18.497 -37.900  1.00 12.730          O  
ATOM    659  CB  VAL A  42      12.158 -20.548 -40.202  1.00 17.490          C  
ATOM    660  CG1 VAL A  42      10.699 -20.748 -39.840  1.00 17.490          C  
ATOM    661  CG2 VAL A  42      12.421 -21.050 -41.621  1.00 17.490          C  
ATOM    662  H   VAL A  42      14.633 -19.388 -39.803  1.00 15.050          H  
ATOM    663  HA  VAL A  42      12.006 -18.518 -40.897  1.00 14.960          H  
ATOM    664  HB  VAL A  42      12.735 -21.118 -39.496  1.00 20.980          H  
ATOM    665 1HG1 VAL A  42      10.436 -21.801 -39.901  1.00 20.980          H  
ATOM    666 2HG1 VAL A  42      10.538 -20.407 -38.825  1.00 20.980          H  
ATOM    667 3HG1 VAL A  42      10.073 -20.184 -40.519  1.00 20.980          H  
ATOM    668 1HG2 VAL A  42      12.158 -22.072 -41.669  1.00 20.980          H  
ATOM    669 2HG2 VAL A  42      11.822 -20.482 -42.328  1.00 20.980          H  
ATOM    670 3HG2 VAL A  42      13.474 -20.942 -41.878  1.00 20.980          H  
ATOM    671  N   ASP A  43      11.222 -17.676 -38.736  1.00 12.790          N  
ATOM    672  CA  ASP A  43      10.783 -16.945 -37.567  1.00 13.150          C  
ATOM    673  C   ASP A  43      10.569 -17.910 -36.420  1.00 13.050          C  
ATOM    674  O   ASP A  43      10.250 -19.073 -36.637  1.00 12.900          O  
ATOM    675  CB  ASP A  43       9.408 -16.329 -37.856  1.00 18.270          C  
ATOM    676  CG  ASP A  43       9.396 -15.321 -38.962  1.00 18.270          C  
ATOM    677  OD1 ASP A  43      10.418 -14.862 -39.338  1.00 18.270          O  
ATOM    678  OD2 ASP A  43       8.336 -15.062 -39.487  1.00 18.270          O  
ATOM    679  H   ASP A  43      10.644 -17.629 -39.563  1.00 15.350          H  
ATOM    680  HA  ASP A  43      11.525 -16.193 -37.297  1.00 15.780          H  
ATOM    681 1HB  ASP A  43       8.715 -17.113 -38.106  1.00 21.920          H  
ATOM    682 2HB  ASP A  43       9.032 -15.858 -36.942  1.00 21.920          H  
ATOM    683  N   GLN A  44      10.717 -17.458 -35.191  1.00 13.310          N  
ATOM    684  CA  GLN A  44      10.307 -18.359 -34.128  1.00 13.390          C  
ATOM    685  C   GLN A  44       8.783 -18.320 -34.229  1.00 13.760          C  
ATOM    686  O   GLN A  44       8.226 -17.255 -34.511  1.00 13.720          O  
ATOM    687  CB  GLN A  44      10.685 -17.851 -32.722  1.00 18.710          C  
ATOM    688  CG  GLN A  44      12.134 -17.616 -32.408  1.00 18.710          C  
ATOM    689  CD  GLN A  44      12.910 -18.848 -32.248  1.00 18.710          C  
ATOM    690  OE1 GLN A  44      12.386 -19.766 -31.625  1.00 18.710          O  
ATOM    691  NE2 GLN A  44      14.128 -18.896 -32.758  1.00 18.710          N  
ATOM    692  H   GLN A  44      11.052 -16.517 -35.012  1.00 15.970          H  
ATOM    693  HA  GLN A  44      10.669 -19.374 -34.306  1.00 16.070          H  
ATOM    694 1HB  GLN A  44      10.145 -16.963 -32.475  1.00 22.460          H  
ATOM    695 2HB  GLN A  44      10.351 -18.602 -32.005  1.00 22.460          H  
ATOM    696 1HG  GLN A  44      12.580 -17.045 -33.199  1.00 22.460          H  
ATOM    697 2HG  GLN A  44      12.165 -17.058 -31.484  1.00 22.460          H  
ATOM    698 1HE2 GLN A  44      14.693 -19.714 -32.626  1.00 22.460          H  
ATOM    699 2HE2 GLN A  44      14.501 -18.105 -33.253  1.00 22.460          H  
ATOM    700  N   ALA A  45       8.081 -19.386 -33.854  1.00 14.270          N  
ATOM    701  CA  ALA A  45       6.617 -19.322 -33.853  1.00 14.720          C  
ATOM    702  C   ALA A  45       6.065 -18.146 -33.032  1.00 14.680          C  
ATOM    703  O   ALA A  45       5.025 -17.588 -33.373  1.00 14.490          O  
ATOM    704  CB  ALA A  45       6.036 -20.606 -33.275  1.00 20.430          C  
ATOM    705  H   ALA A  45       8.537 -20.292 -33.699  1.00 17.120          H  
ATOM    706  HA  ALA A  45       6.287 -19.196 -34.882  1.00 17.660          H  
ATOM    707 1HB  ALA A  45       4.950 -20.551 -33.308  1.00 24.510          H  
ATOM    708 2HB  ALA A  45       6.359 -21.458 -33.834  1.00 24.510          H  
ATOM    709 3HB  ALA A  45       6.361 -20.717 -32.243  1.00 24.510          H  
ATOM    710  N   GLU A  46       6.747 -17.781 -31.947  1.00 14.990          N  
ATOM    711  CA  GLU A  46       6.328 -16.705 -31.046  1.00 15.180          C  
ATOM    712  C   GLU A  46       6.587 -15.257 -31.521  1.00 14.960          C  
ATOM    713  O   GLU A  46       6.247 -14.315 -30.803  1.00 15.510          O  
ATOM    714  CB  GLU A  46       6.986 -16.891 -29.676  1.00 21.180          C  
ATOM    715  CG  GLU A  46       8.493 -16.654 -29.643  1.00 21.180          C  
ATOM    716  CD  GLU A  46       9.073 -16.889 -28.291  1.00 21.180          C  
ATOM    717  OE1 GLU A  46       8.568 -17.727 -27.585  1.00 21.180          O  
ATOM    718  OE2 GLU A  46      10.017 -16.225 -27.952  1.00 21.180          O  
ATOM    719  H   GLU A  46       7.588 -18.286 -31.711  1.00 17.990          H  
ATOM    720  HA  GLU A  46       5.251 -16.805 -30.910  1.00 18.220          H  
ATOM    721 1HB  GLU A  46       6.528 -16.212 -28.957  1.00 25.410          H  
ATOM    722 2HB  GLU A  46       6.802 -17.906 -29.326  1.00 25.410          H  
ATOM    723 1HG  GLU A  46       8.969 -17.330 -30.341  1.00 25.410          H  
ATOM    724 2HG  GLU A  46       8.714 -15.633 -29.955  1.00 25.410          H  
ATOM    725  N   VAL A  47       7.252 -15.059 -32.657  1.00 14.280          N  
ATOM    726  CA  VAL A  47       7.595 -13.701 -33.099  1.00 14.100          C  
ATOM    727  C   VAL A  47       6.315 -12.904 -33.442  1.00 14.060          C  
ATOM    728  O   VAL A  47       5.469 -13.412 -34.176  1.00 13.720          O  
ATOM    729  CB  VAL A  47       8.501 -13.732 -34.356  1.00 19.810          C  
ATOM    730  CG1 VAL A  47       8.777 -12.322 -34.891  1.00 19.810          C  
ATOM    731  CG2 VAL A  47       9.782 -14.358 -34.045  1.00 19.810          C  
ATOM    732  H   VAL A  47       7.476 -15.868 -33.244  1.00 17.140          H  
ATOM    733  HA  VAL A  47       8.168 -13.239 -32.307  1.00 16.920          H  
ATOM    734  HB  VAL A  47       7.994 -14.308 -35.125  1.00 23.770          H  
ATOM    735 1HG1 VAL A  47       9.402 -12.385 -35.782  1.00 23.770          H  
ATOM    736 2HG1 VAL A  47       7.870 -11.824 -35.139  1.00 23.770          H  
ATOM    737 3HG1 VAL A  47       9.300 -11.740 -34.132  1.00 23.770          H  
ATOM    738 1HG2 VAL A  47      10.377 -14.386 -34.951  1.00 23.770          H  
ATOM    739 2HG2 VAL A  47      10.301 -13.788 -33.273  1.00 23.770          H  
ATOM    740 3HG2 VAL A  47       9.591 -15.329 -33.704  1.00 23.770          H  
ATOM    741  N   PRO A  48       6.138 -11.662 -32.939  1.00 14.540          N  
ATOM    742  CA  PRO A  48       5.011 -10.777 -33.219  1.00 14.710          C  
ATOM    743  C   PRO A  48       4.854 -10.529 -34.710  1.00 14.090          C  
ATOM    744  O   PRO A  48       5.843 -10.455 -35.436  1.00 13.770          O  
ATOM    745  CB  PRO A  48       5.407  -9.490 -32.487  1.00 22.070          C  
ATOM    746  CG  PRO A  48       6.312  -9.943 -31.370  1.00 22.070          C  
ATOM    747  CD  PRO A  48       7.076 -11.119 -31.925  1.00 22.070          C  
ATOM    748  HA  PRO A  48       4.093 -11.215 -32.794  1.00 17.650          H  
ATOM    749 1HB  PRO A  48       5.915  -8.808 -33.182  1.00 26.480          H  
ATOM    750 2HB  PRO A  48       4.508  -8.967 -32.131  1.00 26.480          H  
ATOM    751 1HG  PRO A  48       6.989  -9.117 -31.075  1.00 26.480          H  
ATOM    752 2HG  PRO A  48       5.724 -10.204 -30.480  1.00 26.480          H  
ATOM    753 1HD  PRO A  48       8.020 -10.799 -32.373  1.00 26.480          H  
ATOM    754 2HD  PRO A  48       7.212 -11.819 -31.085  1.00 26.480          H  
ATOM    755  N   ALA A  49       3.622 -10.367 -35.179  1.00 14.040          N  
ATOM    756  CA  ALA A  49       3.384 -10.154 -36.608  1.00 13.630          C  
ATOM    757  C   ALA A  49       4.226  -9.031 -37.211  1.00 13.620          C  
ATOM    758  O   ALA A  49       4.775  -9.181 -38.314  1.00 13.190          O  
ATOM    759  CB  ALA A  49       1.923  -9.833 -36.841  1.00 19.250          C  
ATOM    760  H   ALA A  49       2.834 -10.415 -34.545  1.00 16.850          H  
ATOM    761  HA  ALA A  49       3.637 -11.079 -37.127  1.00 16.360          H  
ATOM    762 1HB  ALA A  49       1.745  -9.713 -37.908  1.00 23.100          H  
ATOM    763 2HB  ALA A  49       1.305 -10.640 -36.458  1.00 23.100          H  
ATOM    764 3HB  ALA A  49       1.671  -8.902 -36.324  1.00 23.100          H  
ATOM    765  N   GLU A  50       4.361  -7.915 -36.498  1.00 14.210          N  
ATOM    766  CA  GLU A  50       5.098  -6.800 -37.057  1.00 14.430          C  
ATOM    767  C   GLU A  50       6.559  -7.158 -37.230  1.00 14.170          C  
ATOM    768  O   GLU A  50       7.115  -6.897 -38.295  1.00 14.280          O  
ATOM    769  CB  GLU A  50       4.936  -5.577 -36.157  1.00 20.110          C  
ATOM    770  CG  GLU A  50       3.500  -5.037 -36.113  1.00 20.110          C  
ATOM    771  CD  GLU A  50       2.592  -5.871 -35.225  1.00 20.110          C  
ATOM    772  OE1 GLU A  50       3.112  -6.716 -34.517  1.00 20.110          O  
ATOM    773  OE2 GLU A  50       1.404  -5.685 -35.266  1.00 20.110          O  
ATOM    774  H   GLU A  50       3.903  -7.818 -35.589  1.00 17.050          H  
ATOM    775  HA  GLU A  50       4.687  -6.568 -38.039  1.00 17.320          H  
ATOM    776 1HB  GLU A  50       5.246  -5.824 -35.141  1.00 24.140          H  
ATOM    777 2HB  GLU A  50       5.588  -4.776 -36.514  1.00 24.140          H  
ATOM    778 1HG  GLU A  50       3.517  -4.012 -35.742  1.00 24.140          H  
ATOM    779 2HG  GLU A  50       3.099  -5.023 -37.126  1.00 24.140          H  
ATOM    780  N   GLU A  51       7.145  -7.812 -36.218  1.00 13.970          N  
ATOM    781  CA  GLU A  51       8.541  -8.260 -36.238  1.00 13.860          C  
ATOM    782  C   GLU A  51       8.770  -9.341 -37.301  1.00 13.390          C  
ATOM    783  O   GLU A  51       9.815  -9.391 -37.947  1.00 13.380          O  
ATOM    784  CB  GLU A  51       8.965  -8.766 -34.859  1.00 19.450          C  
ATOM    785  CG  GLU A  51       9.080  -7.682 -33.785  1.00 19.450          C  
ATOM    786  CD  GLU A  51       9.622  -8.209 -32.481  1.00 19.450          C  
ATOM    787  OE1 GLU A  51       9.987  -9.356 -32.435  1.00 19.450          O  
ATOM    788  OE2 GLU A  51       9.661  -7.470 -31.532  1.00 19.450          O  
ATOM    789  H   GLU A  51       6.591  -7.971 -35.389  1.00 16.760          H  
ATOM    790  HA  GLU A  51       9.172  -7.406 -36.495  1.00 16.630          H  
ATOM    791 1HB  GLU A  51       8.214  -9.468 -34.506  1.00 23.340          H  
ATOM    792 2HB  GLU A  51       9.901  -9.302 -34.929  1.00 23.340          H  
ATOM    793 1HG  GLU A  51       9.731  -6.887 -34.151  1.00 23.340          H  
ATOM    794 2HG  GLU A  51       8.093  -7.255 -33.617  1.00 23.340          H  
ATOM    795  N   ARG A  52       7.778 -10.210 -37.517  1.00 13.130          N  
ATOM    796  CA  ARG A  52       7.925 -11.237 -38.547  1.00 12.830          C  
ATOM    797  C   ARG A  52       8.115 -10.564 -39.914  1.00 12.720          C  
ATOM    798  O   ARG A  52       8.893 -11.031 -40.750  1.00 12.310          O  
ATOM    799  CB  ARG A  52       6.711 -12.177 -38.616  1.00 18.080          C  
ATOM    800  CG  ARG A  52       6.543 -13.125 -37.431  1.00 18.080          C  
ATOM    801  CD  ARG A  52       5.411 -14.076 -37.548  1.00 18.080          C  
ATOM    802  NE  ARG A  52       5.646 -15.099 -38.572  1.00 18.080          N  
ATOM    803  CZ  ARG A  52       4.736 -16.010 -38.989  1.00 18.080          C  
ATOM    804  NH1 ARG A  52       3.522 -16.029 -38.460  1.00 18.080          N  
ATOM    805  NH2 ARG A  52       5.063 -16.887 -39.926  1.00 18.080          N  
ATOM    806  H   ARG A  52       6.949 -10.172 -36.918  1.00 15.760          H  
ATOM    807  HA  ARG A  52       8.808 -11.838 -38.326  1.00 15.400          H  
ATOM    808 1HB  ARG A  52       5.802 -11.588 -38.692  1.00 21.700          H  
ATOM    809 2HB  ARG A  52       6.785 -12.788 -39.515  1.00 21.700          H  
ATOM    810 1HG  ARG A  52       7.454 -13.696 -37.309  1.00 21.700          H  
ATOM    811 2HG  ARG A  52       6.350 -12.553 -36.557  1.00 21.700          H  
ATOM    812 1HD  ARG A  52       5.273 -14.574 -36.586  1.00 21.700          H  
ATOM    813 2HD  ARG A  52       4.510 -13.525 -37.807  1.00 21.700          H  
ATOM    814  HE  ARG A  52       6.591 -15.132 -38.995  1.00 21.700          H  
ATOM    815 1HH1 ARG A  52       3.273 -15.366 -37.739  1.00 21.700          H  
ATOM    816 2HH1 ARG A  52       2.844 -16.709 -38.771  1.00 21.700          H  
ATOM    817 1HH2 ARG A  52       5.990 -16.871 -40.339  1.00 21.700          H  
ATOM    818 2HH2 ARG A  52       4.390 -17.565 -40.240  1.00 21.700          H  
ATOM    819  N   THR A  53       7.406  -9.449 -40.129  1.00 13.240          N  
ATOM    820  CA  THR A  53       7.462  -8.722 -41.392  1.00 13.430          C  
ATOM    821  C   THR A  53       8.655  -7.745 -41.522  1.00 13.270          C  
ATOM    822  O   THR A  53       9.323  -7.729 -42.563  1.00 13.340          O  
ATOM    823  CB  THR A  53       6.146  -7.940 -41.618  1.00 18.730          C  
ATOM    824  OG1 THR A  53       5.036  -8.851 -41.625  1.00 18.730          O  
ATOM    825  CG2 THR A  53       6.189  -7.223 -42.984  1.00 18.730          C  
ATOM    826  H   THR A  53       6.769  -9.132 -39.392  1.00 15.890          H  
ATOM    827  HA  THR A  53       7.552  -9.457 -42.190  1.00 16.120          H  
ATOM    828  HB  THR A  53       6.009  -7.219 -40.812  1.00 22.470          H  
ATOM    829  HG1 THR A  53       4.871  -9.154 -40.717  1.00 22.470          H  
ATOM    830 1HG2 THR A  53       5.255  -6.688 -43.135  1.00 22.470          H  
ATOM    831 2HG2 THR A  53       7.013  -6.518 -43.026  1.00 22.470          H  
ATOM    832 3HG2 THR A  53       6.315  -7.963 -43.773  1.00 22.470          H  
ATOM    833  N   TYR A  54       8.892  -6.883 -40.520  1.00 13.240          N  
ATOM    834  CA  TYR A  54       9.960  -5.884 -40.637  1.00 13.230          C  
ATOM    835  C   TYR A  54      10.462  -5.356 -39.294  1.00 12.550          C  
ATOM    836  O   TYR A  54       9.781  -5.437 -38.274  1.00 12.220          O  
ATOM    837  CB  TYR A  54       9.459  -4.669 -41.431  1.00 18.530          C  
ATOM    838  CG  TYR A  54       8.405  -3.864 -40.661  1.00 18.530          C  
ATOM    839  CD1 TYR A  54       8.788  -2.749 -39.912  1.00 18.530          C  
ATOM    840  CD2 TYR A  54       7.080  -4.254 -40.670  1.00 18.530          C  
ATOM    841  CE1 TYR A  54       7.847  -2.049 -39.190  1.00 18.530          C  
ATOM    842  CE2 TYR A  54       6.143  -3.558 -39.948  1.00 18.530          C  
ATOM    843  CZ  TYR A  54       6.520  -2.459 -39.209  1.00 18.530          C  
ATOM    844  OH  TYR A  54       5.581  -1.762 -38.483  1.00 18.530          O  
ATOM    845  H   TYR A  54       8.318  -6.921 -39.675  1.00 15.890          H  
ATOM    846  HA  TYR A  54      10.805  -6.344 -41.150  1.00 15.880          H  
ATOM    847 1HB  TYR A  54      10.295  -4.008 -41.661  1.00 22.230          H  
ATOM    848 2HB  TYR A  54       9.026  -4.997 -42.373  1.00 22.230          H  
ATOM    849  HD1 TYR A  54       9.827  -2.436 -39.894  1.00 22.230          H  
ATOM    850  HD2 TYR A  54       6.781  -5.108 -41.237  1.00 22.230          H  
ATOM    851  HE1 TYR A  54       8.139  -1.184 -38.604  1.00 22.230          H  
ATOM    852  HE2 TYR A  54       5.103  -3.879 -39.959  1.00 22.230          H  
ATOM    853  HH  TYR A  54       4.721  -2.174 -38.593  1.00 22.230          H  
ATOM    854  N   PHE A  55      11.635  -4.727 -39.314  1.00 12.490          N  
ATOM    855  CA  PHE A  55      12.149  -4.044 -38.136  1.00 12.050          C  
ATOM    856  C   PHE A  55      12.555  -2.622 -38.490  1.00 11.520          C  
ATOM    857  O   PHE A  55      13.498  -2.406 -39.249  1.00 11.620          O  
ATOM    858  CB  PHE A  55      13.331  -4.797 -37.540  1.00 17.050          C  
ATOM    859  CG  PHE A  55      13.002  -6.166 -36.996  1.00 17.050          C  
ATOM    860  CD1 PHE A  55      12.926  -7.264 -37.821  1.00 17.050          C  
ATOM    861  CD2 PHE A  55      12.825  -6.356 -35.633  1.00 17.050          C  
ATOM    862  CE1 PHE A  55      12.666  -8.508 -37.311  1.00 17.050          C  
ATOM    863  CE2 PHE A  55      12.571  -7.607 -35.121  1.00 17.050          C  
ATOM    864  CZ  PHE A  55      12.493  -8.681 -35.967  1.00 17.050          C  
ATOM    865  H   PHE A  55      12.164  -4.690 -40.174  1.00 14.990          H  
ATOM    866  HA  PHE A  55      11.359  -3.994 -37.385  1.00 14.460          H  
ATOM    867 1HB  PHE A  55      14.108  -4.911 -38.295  1.00 20.460          H  
ATOM    868 2HB  PHE A  55      13.760  -4.207 -36.728  1.00 20.460          H  
ATOM    869  HD1 PHE A  55      13.069  -7.134 -38.881  1.00 20.460          H  
ATOM    870  HD2 PHE A  55      12.901  -5.505 -34.968  1.00 20.460          H  
ATOM    871  HE1 PHE A  55      12.593  -9.364 -37.975  1.00 20.460          H  
ATOM    872  HE2 PHE A  55      12.434  -7.750 -34.047  1.00 20.460          H  
ATOM    873  HZ  PHE A  55      12.286  -9.674 -35.570  1.00 20.460          H  
ATOM    874  N   HIS A  56      11.826  -1.654 -37.956  1.00 11.130          N  
ATOM    875  CA  HIS A  56      12.084  -0.243 -38.224  1.00 10.790          C  
ATOM    876  C   HIS A  56      13.343   0.194 -37.488  1.00 10.500          C  
ATOM    877  O   HIS A  56      13.624  -0.320 -36.399  1.00 10.200          O  
ATOM    878  CB  HIS A  56      10.898   0.636 -37.812  1.00 15.240          C  
ATOM    879  CG  HIS A  56      10.984   2.057 -38.337  1.00 15.240          C  
ATOM    880  ND1 HIS A  56      11.787   3.047 -37.766  1.00 15.240          N  
ATOM    881  CD2 HIS A  56      10.363   2.638 -39.390  1.00 15.240          C  
ATOM    882  CE1 HIS A  56      11.647   4.169 -38.467  1.00 15.240          C  
ATOM    883  NE2 HIS A  56      10.791   3.942 -39.448  1.00 15.240          N  
ATOM    884  H   HIS A  56      11.059  -1.906 -37.347  1.00 13.360          H  
ATOM    885  HA  HIS A  56      12.253  -0.096 -39.291  1.00 12.950          H  
ATOM    886 1HB  HIS A  56       9.978   0.195 -38.181  1.00 18.290          H  
ATOM    887 2HB  HIS A  56      10.830   0.676 -36.729  1.00 18.290          H  
ATOM    888  HD2 HIS A  56       9.656   2.158 -40.070  1.00 18.290          H  
ATOM    889  HE1 HIS A  56      12.147   5.120 -38.268  1.00 18.290          H  
ATOM    890  HE2 HIS A  56      10.491   4.620 -40.141  1.00 18.290          H  
ATOM    891  N   HIS A  57      14.116   1.112 -38.070  1.00 10.720          N  
ATOM    892  CA  HIS A  57      15.323   1.622 -37.419  1.00 10.640          C  
ATOM    893  C   HIS A  57      15.057   2.155 -36.011  1.00 10.600          C  
ATOM    894  O   HIS A  57      15.853   1.923 -35.097  1.00 10.310          O  
ATOM    895  CB  HIS A  57      15.958   2.741 -38.243  1.00 14.930          C  
ATOM    896  CG  HIS A  57      17.208   3.292 -37.622  1.00 14.930          C  
ATOM    897  ND1 HIS A  57      18.411   2.615 -37.641  1.00 14.930          N  
ATOM    898  CD2 HIS A  57      17.437   4.447 -36.954  1.00 14.930          C  
ATOM    899  CE1 HIS A  57      19.326   3.335 -37.012  1.00 14.930          C  
ATOM    900  NE2 HIS A  57      18.761   4.450 -36.589  1.00 14.930          N  
ATOM    901  H   HIS A  57      13.859   1.475 -38.978  1.00 12.860          H  
ATOM    902  HA  HIS A  57      16.050   0.815 -37.333  1.00 12.770          H  
ATOM    903 1HB  HIS A  57      16.202   2.371 -39.238  1.00 17.910          H  
ATOM    904 2HB  HIS A  57      15.244   3.557 -38.360  1.00 17.910          H  
ATOM    905  HD1 HIS A  57      18.629   1.821 -38.209  1.00 17.910          H  
ATOM    906  HD2 HIS A  57      16.794   5.286 -36.688  1.00 17.910          H  
ATOM    907  HE1 HIS A  57      20.349   2.972 -36.919  1.00 17.910          H  
ATOM    908  N   GLY A  58      13.977   2.931 -35.851  1.00 11.020          N  
ATOM    909  CA  GLY A  58      13.636   3.534 -34.570  1.00 11.210          C  
ATOM    910  C   GLY A  58      13.432   2.438 -33.544  1.00 10.780          C  
ATOM    911  O   GLY A  58      13.994   2.471 -32.443  1.00 10.510          O  
ATOM    912  H   GLY A  58      13.342   3.070 -36.639  1.00 13.220          H  
ATOM    913 1HA  GLY A  58      14.437   4.201 -34.252  1.00 13.450          H  
ATOM    914 2HA  GLY A  58      12.727   4.127 -34.676  1.00 13.450          H  
ATOM    915  N   TRP A  59      12.606   1.467 -33.918  1.00 10.880          N  
ATOM    916  CA  TRP A  59      12.318   0.317 -33.089  1.00 10.750          C  
ATOM    917  C   TRP A  59      13.565  -0.441 -32.709  1.00 10.170          C  
ATOM    918  O   TRP A  59      13.745  -0.777 -31.538  1.00  9.980          O  
ATOM    919  CB  TRP A  59      11.355  -0.625 -33.797  1.00 15.100          C  
ATOM    920  CG  TRP A  59      11.276  -1.938 -33.142  1.00 15.100          C  
ATOM    921  CD1 TRP A  59      11.725  -3.105 -33.673  1.00 15.100          C  
ATOM    922  CD2 TRP A  59      10.786  -2.258 -31.826  1.00 15.100          C  
ATOM    923  NE1 TRP A  59      11.532  -4.121 -32.800  1.00 15.100          N  
ATOM    924  CE2 TRP A  59      10.961  -3.625 -31.658  1.00 15.100          C  
ATOM    925  CE3 TRP A  59      10.228  -1.504 -30.790  1.00 15.100          C  
ATOM    926  CZ2 TRP A  59      10.596  -4.269 -30.499  1.00 15.100          C  
ATOM    927  CZ3 TRP A  59       9.864  -2.146 -29.627  1.00 15.100          C  
ATOM    928  CH2 TRP A  59      10.044  -3.496 -29.482  1.00 15.100          C  
ATOM    929  H   TRP A  59      12.187   1.531 -34.834  1.00 13.060          H  
ATOM    930  HA  TRP A  59      11.847   0.670 -32.175  1.00 12.900          H  
ATOM    931 1HB  TRP A  59      10.361  -0.188 -33.822  1.00 18.120          H  
ATOM    932 2HB  TRP A  59      11.678  -0.777 -34.819  1.00 18.120          H  
ATOM    933  HD1 TRP A  59      12.178  -3.203 -34.661  1.00 18.120          H  
ATOM    934  HE1 TRP A  59      11.783  -5.090 -32.954  1.00 18.120          H  
ATOM    935  HE3 TRP A  59      10.084  -0.433 -30.897  1.00 18.120          H  
ATOM    936  HZ2 TRP A  59      10.731  -5.347 -30.369  1.00 18.120          H  
ATOM    937  HZ3 TRP A  59       9.429  -1.550 -28.829  1.00 18.120          H  
ATOM    938  HH2 TRP A  59       9.744  -3.977 -28.551  1.00 18.120          H  
ATOM    939  N   THR A  60      14.420  -0.718 -33.691  1.00 10.050          N  
ATOM    940  CA  THR A  60      15.627  -1.479 -33.456  1.00  9.670          C  
ATOM    941  C   THR A  60      16.513  -0.745 -32.458  1.00  9.260          C  
ATOM    942  O   THR A  60      17.063  -1.373 -31.549  1.00  8.950          O  
ATOM    943  CB  THR A  60      16.386  -1.740 -34.776  1.00 13.690          C  
ATOM    944  OG1 THR A  60      15.540  -2.491 -35.665  1.00 13.690          O  
ATOM    945  CG2 THR A  60      17.641  -2.568 -34.492  1.00 13.690          C  
ATOM    946  H   THR A  60      14.205  -0.416 -34.640  1.00 12.060          H  
ATOM    947  HA  THR A  60      15.351  -2.442 -33.032  1.00 11.600          H  
ATOM    948  HB  THR A  60      16.655  -0.792 -35.244  1.00 16.430          H  
ATOM    949  HG1 THR A  60      14.833  -1.902 -36.002  1.00 16.430          H  
ATOM    950 1HG2 THR A  60      18.166  -2.767 -35.425  1.00 16.430          H  
ATOM    951 2HG2 THR A  60      18.306  -2.030 -33.817  1.00 16.430          H  
ATOM    952 3HG2 THR A  60      17.343  -3.504 -34.037  1.00 16.430          H  
ATOM    953  N   ALA A  61      16.693   0.574 -32.619  1.00  9.430          N  
ATOM    954  CA  ALA A  61      17.517   1.309 -31.670  1.00  9.350          C  
ATOM    955  C   ALA A  61      16.935   1.230 -30.261  1.00  9.250          C  
ATOM    956  O   ALA A  61      17.671   1.023 -29.288  1.00  9.060          O  
ATOM    957  CB  ALA A  61      17.640   2.756 -32.096  1.00 13.120          C  
ATOM    958  H   ALA A  61      16.269   1.060 -33.419  1.00 11.320          H  
ATOM    959  HA  ALA A  61      18.499   0.851 -31.654  1.00 11.220          H  
ATOM    960 1HB  ALA A  61      18.275   3.292 -31.395  1.00 15.750          H  
ATOM    961 2HB  ALA A  61      18.075   2.804 -33.097  1.00 15.750          H  
ATOM    962 3HB  ALA A  61      16.646   3.207 -32.114  1.00 15.750          H  
ATOM    963  N   MET A  62      15.606   1.360 -30.131  1.00  9.570          N  
ATOM    964  CA  MET A  62      15.041   1.271 -28.793  1.00  9.790          C  
ATOM    965  C   MET A  62      15.160  -0.123 -28.236  1.00  9.460          C  
ATOM    966  O   MET A  62      15.451  -0.289 -27.052  1.00  9.490          O  
ATOM    967  CB  MET A  62      13.597   1.730 -28.754  1.00 13.620          C  
ATOM    968  CG  MET A  62      13.406   3.221 -28.925  1.00 13.620          C  
ATOM    969  SD  MET A  62      14.408   4.201 -27.745  1.00 13.620          S  
ATOM    970  CE  MET A  62      13.900   3.611 -26.122  1.00 13.620          C  
ATOM    971  H   MET A  62      15.016   1.571 -30.945  1.00 11.480          H  
ATOM    972  HA  MET A  62      15.618   1.919 -28.146  1.00 11.750          H  
ATOM    973 1HB  MET A  62      13.059   1.240 -29.574  1.00 16.340          H  
ATOM    974 2HB  MET A  62      13.135   1.412 -27.836  1.00 16.340          H  
ATOM    975 1HG  MET A  62      13.698   3.498 -29.939  1.00 16.340          H  
ATOM    976 2HG  MET A  62      12.358   3.477 -28.790  1.00 16.340          H  
ATOM    977 1HE  MET A  62      14.446   4.158 -25.353  1.00 16.340          H  
ATOM    978 2HE  MET A  62      12.831   3.766 -25.990  1.00 16.340          H  
ATOM    979 3HE  MET A  62      14.133   2.550 -26.028  1.00 16.340          H  
ATOM    980  N   LEU A  63      15.040  -1.121 -29.098  1.00  9.310          N  
ATOM    981  CA  LEU A  63      15.151  -2.492 -28.686  1.00  9.210          C  
ATOM    982  C   LEU A  63      16.553  -2.727 -28.114  1.00  8.710          C  
ATOM    983  O   LEU A  63      16.690  -3.383 -27.073  1.00  8.690          O  
ATOM    984  CB  LEU A  63      14.798  -3.401 -29.869  1.00 12.930          C  
ATOM    985  CG  LEU A  63      14.804  -4.888 -29.641  1.00 12.930          C  
ATOM    986  CD1 LEU A  63      13.803  -5.279 -28.536  1.00 12.930          C  
ATOM    987  CD2 LEU A  63      14.438  -5.591 -30.957  1.00 12.930          C  
ATOM    988  H   LEU A  63      14.777  -0.918 -30.063  1.00 11.170          H  
ATOM    989  HA  LEU A  63      14.429  -2.652 -27.902  1.00 11.050          H  
ATOM    990 1HB  LEU A  63      13.806  -3.120 -30.226  1.00 15.520          H  
ATOM    991 2HB  LEU A  63      15.504  -3.197 -30.665  1.00 15.520          H  
ATOM    992  HG  LEU A  63      15.774  -5.173 -29.337  1.00 15.520          H  
ATOM    993 1HD1 LEU A  63      13.825  -6.359 -28.396  1.00 15.520          H  
ATOM    994 2HD1 LEU A  63      14.066  -4.803 -27.599  1.00 15.520          H  
ATOM    995 3HD1 LEU A  63      12.806  -4.978 -28.827  1.00 15.520          H  
ATOM    996 1HD2 LEU A  63      14.459  -6.673 -30.813  1.00 15.520          H  
ATOM    997 2HD2 LEU A  63      13.448  -5.288 -31.255  1.00 15.520          H  
ATOM    998 3HD2 LEU A  63      15.141  -5.319 -31.735  1.00 15.520          H  
ATOM    999  N   VAL A  64      17.594  -2.150 -28.749  1.00  8.490          N  
ATOM   1000  CA  VAL A  64      18.937  -2.294 -28.201  1.00  8.280          C  
ATOM   1001  C   VAL A  64      18.959  -1.656 -26.816  1.00  8.400          C  
ATOM   1002  O   VAL A  64      19.449  -2.275 -25.881  1.00  8.380          O  
ATOM   1003  CB  VAL A  64      20.051  -1.637 -29.071  1.00 11.680          C  
ATOM   1004  CG1 VAL A  64      21.409  -1.673 -28.326  1.00 11.680          C  
ATOM   1005  CG2 VAL A  64      20.181  -2.350 -30.356  1.00 11.680          C  
ATOM   1006  H   VAL A  64      17.423  -1.673 -29.642  1.00 10.190          H  
ATOM   1007  HA  VAL A  64      19.152  -3.353 -28.106  1.00  9.940          H  
ATOM   1008  HB  VAL A  64      19.794  -0.597 -29.255  1.00 14.010          H  
ATOM   1009 1HG1 VAL A  64      22.188  -1.213 -28.919  1.00 14.010          H  
ATOM   1010 2HG1 VAL A  64      21.323  -1.144 -27.409  1.00 14.010          H  
ATOM   1011 3HG1 VAL A  64      21.688  -2.686 -28.130  1.00 14.010          H  
ATOM   1012 1HG2 VAL A  64      20.951  -1.905 -30.967  1.00 14.010          H  
ATOM   1013 2HG2 VAL A  64      20.430  -3.383 -30.162  1.00 14.010          H  
ATOM   1014 3HG2 VAL A  64      19.252  -2.271 -30.860  1.00 14.010          H  
ATOM   1015  N   ILE A  65      18.380  -0.459 -26.667  1.00  8.720          N  
ATOM   1016  CA  ILE A  65      18.349   0.249 -25.384  1.00  9.170          C  
ATOM   1017  C   ILE A  65      17.652  -0.543 -24.284  1.00  9.310          C  
ATOM   1018  O   ILE A  65      18.156  -0.591 -23.152  1.00  9.550          O  
ATOM   1019  CB  ILE A  65      17.725   1.654 -25.545  1.00 12.660          C  
ATOM   1020  CG1 ILE A  65      18.714   2.522 -26.367  1.00 12.660          C  
ATOM   1021  CG2 ILE A  65      17.381   2.271 -24.178  1.00 12.660          C  
ATOM   1022  CD1 ILE A  65      18.160   3.829 -26.893  1.00 12.660          C  
ATOM   1023  H   ILE A  65      17.995  -0.006 -27.503  1.00 10.460          H  
ATOM   1024  HA  ILE A  65      19.365   0.395 -25.064  1.00 11.000          H  
ATOM   1025  HB  ILE A  65      16.817   1.576 -26.124  1.00 15.190          H  
ATOM   1026 1HG1 ILE A  65      19.576   2.744 -25.748  1.00 15.190          H  
ATOM   1027 2HG1 ILE A  65      19.043   1.936 -27.212  1.00 15.190          H  
ATOM   1028 1HG2 ILE A  65      16.940   3.251 -24.316  1.00 15.190          H  
ATOM   1029 2HG2 ILE A  65      16.665   1.646 -23.646  1.00 15.190          H  
ATOM   1030 3HG2 ILE A  65      18.278   2.359 -23.590  1.00 15.190          H  
ATOM   1031 1HD1 ILE A  65      18.935   4.344 -27.460  1.00 15.190          H  
ATOM   1032 2HD1 ILE A  65      17.320   3.620 -27.546  1.00 15.190          H  
ATOM   1033 3HD1 ILE A  65      17.837   4.463 -26.077  1.00 15.190          H  
ATOM   1034  N   PHE A  66      16.510  -1.155 -24.593  1.00  9.360          N  
ATOM   1035  CA  PHE A  66      15.784  -1.958 -23.616  1.00  9.750          C  
ATOM   1036  C   PHE A  66      16.727  -3.049 -23.111  1.00  9.480          C  
ATOM   1037  O   PHE A  66      16.807  -3.319 -21.903  1.00  9.850          O  
ATOM   1038  CB  PHE A  66      14.573  -2.628 -24.280  1.00 13.490          C  
ATOM   1039  CG  PHE A  66      13.507  -1.686 -24.826  1.00 13.490          C  
ATOM   1040  CD1 PHE A  66      12.660  -2.140 -25.833  1.00 13.490          C  
ATOM   1041  CD2 PHE A  66      13.355  -0.366 -24.389  1.00 13.490          C  
ATOM   1042  CE1 PHE A  66      11.712  -1.324 -26.381  1.00 13.490          C  
ATOM   1043  CE2 PHE A  66      12.394   0.445 -24.943  1.00 13.490          C  
ATOM   1044  CZ  PHE A  66      11.573  -0.033 -25.941  1.00 13.490          C  
ATOM   1045  H   PHE A  66      16.128  -1.021 -25.532  1.00 11.230          H  
ATOM   1046  HA  PHE A  66      15.485  -1.338 -22.773  1.00 11.700          H  
ATOM   1047 1HB  PHE A  66      14.924  -3.234 -25.108  1.00 16.190          H  
ATOM   1048 2HB  PHE A  66      14.100  -3.300 -23.568  1.00 16.190          H  
ATOM   1049  HD1 PHE A  66      12.760  -3.164 -26.191  1.00 16.190          H  
ATOM   1050  HD2 PHE A  66      13.997   0.034 -23.612  1.00 16.190          H  
ATOM   1051  HE1 PHE A  66      11.071  -1.702 -27.162  1.00 16.190          H  
ATOM   1052  HE2 PHE A  66      12.283   1.470 -24.596  1.00 16.190          H  
ATOM   1053  HZ  PHE A  66      10.816   0.613 -26.380  1.00 16.190          H  
ATOM   1054  N   PHE A  67      17.454  -3.662 -24.044  1.00  8.990          N  
ATOM   1055  CA  PHE A  67      18.413  -4.698 -23.726  1.00  8.890          C  
ATOM   1056  C   PHE A  67      19.765  -4.170 -23.231  1.00  8.790          C  
ATOM   1057  O   PHE A  67      20.489  -4.892 -22.568  1.00  8.970          O  
ATOM   1058  CB  PHE A  67      18.513  -5.650 -24.892  1.00 12.490          C  
ATOM   1059  CG  PHE A  67      17.342  -6.599 -24.921  1.00 12.490          C  
ATOM   1060  CD1 PHE A  67      16.107  -6.216 -25.423  1.00 12.490          C  
ATOM   1061  CD2 PHE A  67      17.483  -7.894 -24.451  1.00 12.490          C  
ATOM   1062  CE1 PHE A  67      15.050  -7.095 -25.439  1.00 12.490          C  
ATOM   1063  CE2 PHE A  67      16.415  -8.768 -24.473  1.00 12.490          C  
ATOM   1064  CZ  PHE A  67      15.206  -8.366 -24.966  1.00 12.490          C  
ATOM   1065  H   PHE A  67      17.293  -3.423 -25.032  1.00 10.790          H  
ATOM   1066  HA  PHE A  67      17.990  -5.283 -22.912  1.00 10.670          H  
ATOM   1067 1HB  PHE A  67      18.504  -5.062 -25.809  1.00 14.980          H  
ATOM   1068 2HB  PHE A  67      19.429  -6.220 -24.839  1.00 14.980          H  
ATOM   1069  HD1 PHE A  67      15.972  -5.217 -25.806  1.00 14.980          H  
ATOM   1070  HD2 PHE A  67      18.447  -8.215 -24.066  1.00 14.980          H  
ATOM   1071  HE1 PHE A  67      14.088  -6.778 -25.834  1.00 14.980          H  
ATOM   1072  HE2 PHE A  67      16.519  -9.774 -24.110  1.00 14.980          H  
ATOM   1073  HZ  PHE A  67      14.368  -9.059 -24.989  1.00 14.980          H  
ATOM   1074  N   ILE A  68      20.117  -2.907 -23.434  1.00  8.700          N  
ATOM   1075  CA  ILE A  68      21.355  -2.462 -22.800  1.00  8.940          C  
ATOM   1076  C   ILE A  68      21.141  -2.597 -21.299  1.00  9.350          C  
ATOM   1077  O   ILE A  68      21.997  -3.132 -20.571  1.00  9.610          O  
ATOM   1078  CB  ILE A  68      21.756  -1.004 -23.156  1.00 12.420          C  
ATOM   1079  CG1 ILE A  68      22.168  -0.934 -24.625  1.00 12.420          C  
ATOM   1080  CG2 ILE A  68      22.887  -0.530 -22.232  1.00 12.420          C  
ATOM   1081  CD1 ILE A  68      22.324   0.476 -25.229  1.00 12.420          C  
ATOM   1082  H   ILE A  68      19.566  -2.301 -24.040  1.00 10.440          H  
ATOM   1083  HA  ILE A  68      22.169  -3.124 -23.092  1.00 10.730          H  
ATOM   1084  HB  ILE A  68      20.893  -0.353 -23.032  1.00 14.900          H  
ATOM   1085 1HG1 ILE A  68      23.088  -1.453 -24.717  1.00 14.900          H  
ATOM   1086 2HG1 ILE A  68      21.460  -1.461 -25.180  1.00 14.900          H  
ATOM   1087 1HG2 ILE A  68      23.179   0.486 -22.467  1.00 14.900          H  
ATOM   1088 2HG2 ILE A  68      22.576  -0.558 -21.190  1.00 14.900          H  
ATOM   1089 3HG2 ILE A  68      23.730  -1.183 -22.360  1.00 14.900          H  
ATOM   1090 1HD1 ILE A  68      22.626   0.402 -26.269  1.00 14.900          H  
ATOM   1091 2HD1 ILE A  68      21.410   1.011 -25.188  1.00 14.900          H  
ATOM   1092 3HD1 ILE A  68      23.074   1.023 -24.691  1.00 14.900          H  
ATOM   1093  N   GLU A  69      19.987  -2.107 -20.823  1.00  9.590          N  
ATOM   1094  CA  GLU A  69      19.696  -2.228 -19.405  1.00 10.220          C  
ATOM   1095  C   GLU A  69      19.488  -3.692 -19.014  1.00  9.890          C  
ATOM   1096  O   GLU A  69      20.037  -4.141 -18.005  1.00 10.120          O  
ATOM   1097  CB  GLU A  69      18.496  -1.380 -19.000  1.00 14.060          C  
ATOM   1098  CG  GLU A  69      18.204  -1.400 -17.487  1.00 14.060          C  
ATOM   1099  CD  GLU A  69      17.161  -0.388 -17.067  1.00 14.060          C  
ATOM   1100  OE1 GLU A  69      16.595   0.244 -17.922  1.00 14.060          O  
ATOM   1101  OE2 GLU A  69      16.963  -0.228 -15.878  1.00 14.060          O  
ATOM   1102  H   GLU A  69      19.329  -1.664 -21.478  1.00 11.510          H  
ATOM   1103  HA  GLU A  69      20.557  -1.855 -18.851  1.00 12.260          H  
ATOM   1104 1HB  GLU A  69      18.663  -0.349 -19.306  1.00 16.870          H  
ATOM   1105 2HB  GLU A  69      17.607  -1.739 -19.525  1.00 16.870          H  
ATOM   1106 1HG  GLU A  69      17.854  -2.397 -17.210  1.00 16.870          H  
ATOM   1107 2HG  GLU A  69      19.131  -1.211 -16.946  1.00 16.870          H  
ATOM   1108  N   GLY A  70      18.716  -4.447 -19.808  1.00  9.540          N  
ATOM   1109  CA  GLY A  70      18.456  -5.849 -19.503  1.00  9.440          C  
ATOM   1110  C   GLY A  70      19.698  -6.715 -19.433  1.00  9.210          C  
ATOM   1111  O   GLY A  70      19.812  -7.562 -18.543  1.00  9.430          O  
ATOM   1112  H   GLY A  70      18.235  -4.022 -20.608  1.00 11.450          H  
ATOM   1113 1HA  GLY A  70      17.951  -5.905 -18.545  1.00 11.330          H  
ATOM   1114 2HA  GLY A  70      17.788  -6.250 -20.260  1.00 11.330          H  
ATOM   1115  N   VAL A  71      20.628  -6.508 -20.354  1.00  8.980          N  
ATOM   1116  CA  VAL A  71      21.879  -7.230 -20.387  1.00  8.990          C  
ATOM   1117  C   VAL A  71      22.691  -6.866 -19.169  1.00  9.470          C  
ATOM   1118  O   VAL A  71      23.252  -7.747 -18.527  1.00  9.590          O  
ATOM   1119  CB  VAL A  71      22.612  -7.005 -21.710  1.00 12.580          C  
ATOM   1120  CG1 VAL A  71      24.023  -7.596 -21.682  1.00 12.580          C  
ATOM   1121  CG2 VAL A  71      21.798  -7.694 -22.792  1.00 12.580          C  
ATOM   1122  H   VAL A  71      20.462  -5.812 -21.072  1.00 10.780          H  
ATOM   1123  HA  VAL A  71      21.662  -8.292 -20.341  1.00 10.790          H  
ATOM   1124  HB  VAL A  71      22.692  -5.933 -21.913  1.00 15.100          H  
ATOM   1125 1HG1 VAL A  71      24.499  -7.432 -22.650  1.00 15.100          H  
ATOM   1126 2HG1 VAL A  71      24.602  -7.106 -20.912  1.00 15.100          H  
ATOM   1127 3HG1 VAL A  71      23.969  -8.666 -21.477  1.00 15.100          H  
ATOM   1128 1HG2 VAL A  71      22.285  -7.551 -23.717  1.00 15.100          H  
ATOM   1129 2HG2 VAL A  71      21.741  -8.756 -22.581  1.00 15.100          H  
ATOM   1130 3HG2 VAL A  71      20.799  -7.287 -22.838  1.00 15.100          H  
ATOM   1131  N   THR A  72      22.740  -5.585 -18.809  1.00  9.920          N  
ATOM   1132  CA  THR A  72      23.470  -5.201 -17.617  1.00 10.620          C  
ATOM   1133  C   THR A  72      22.939  -5.995 -16.413  1.00 10.900          C  
ATOM   1134  O   THR A  72      23.731  -6.524 -15.623  1.00 11.430          O  
ATOM   1135  CB  THR A  72      23.355  -3.685 -17.366  1.00 14.590          C  
ATOM   1136  OG1 THR A  72      23.903  -2.977 -18.497  1.00 14.590          O  
ATOM   1137  CG2 THR A  72      24.140  -3.310 -16.111  1.00 14.590          C  
ATOM   1138  H   THR A  72      22.307  -4.853 -19.380  1.00 11.900          H  
ATOM   1139  HA  THR A  72      24.519  -5.447 -17.755  1.00 12.740          H  
ATOM   1140  HB  THR A  72      22.315  -3.406 -17.239  1.00 17.510          H  
ATOM   1141  HG1 THR A  72      23.264  -3.018 -19.254  1.00 17.510          H  
ATOM   1142 1HG2 THR A  72      24.063  -2.237 -15.950  1.00 17.510          H  
ATOM   1143 2HG2 THR A  72      23.737  -3.833 -15.243  1.00 17.510          H  
ATOM   1144 3HG2 THR A  72      25.185  -3.584 -16.243  1.00 17.510          H  
ATOM   1145  N   VAL A  73      21.603  -6.107 -16.287  1.00 10.700          N  
ATOM   1146  CA  VAL A  73      20.987  -6.876 -15.198  1.00 11.160          C  
ATOM   1147  C   VAL A  73      21.380  -8.345 -15.272  1.00 11.050          C  
ATOM   1148  O   VAL A  73      21.712  -8.951 -14.252  1.00 11.630          O  
ATOM   1149  CB  VAL A  73      19.446  -6.805 -15.262  1.00 15.440          C  
ATOM   1150  CG1 VAL A  73      18.797  -7.787 -14.236  1.00 15.440          C  
ATOM   1151  CG2 VAL A  73      19.001  -5.406 -15.006  1.00 15.440          C  
ATOM   1152  H   VAL A  73      21.016  -5.599 -16.960  1.00 12.840          H  
ATOM   1153  HA  VAL A  73      21.328  -6.465 -14.248  1.00 13.390          H  
ATOM   1154  HB  VAL A  73      19.120  -7.104 -16.247  1.00 18.530          H  
ATOM   1155 1HG1 VAL A  73      17.713  -7.722 -14.315  1.00 18.530          H  
ATOM   1156 2HG1 VAL A  73      19.096  -8.817 -14.436  1.00 18.530          H  
ATOM   1157 3HG1 VAL A  73      19.106  -7.513 -13.228  1.00 18.530          H  
ATOM   1158 1HG2 VAL A  73      17.937  -5.383 -15.092  1.00 18.530          H  
ATOM   1159 2HG2 VAL A  73      19.310  -5.099 -14.011  1.00 18.530          H  
ATOM   1160 3HG2 VAL A  73      19.434  -4.737 -15.735  1.00 18.530          H  
ATOM   1161  N   PHE A  74      21.313  -8.919 -16.470  1.00 10.430          N  
ATOM   1162  CA  PHE A  74      21.655 -10.308 -16.705  1.00 10.450          C  
ATOM   1163  C   PHE A  74      23.058 -10.603 -16.203  1.00 10.760          C  
ATOM   1164  O   PHE A  74      23.275 -11.565 -15.454  1.00 11.220          O  
ATOM   1165  CB  PHE A  74      21.547 -10.591 -18.205  1.00 14.620          C  
ATOM   1166  CG  PHE A  74      21.881 -11.949 -18.662  1.00 14.620          C  
ATOM   1167  CD1 PHE A  74      20.924 -12.947 -18.654  1.00 14.620          C  
ATOM   1168  CD2 PHE A  74      23.159 -12.242 -19.126  1.00 14.620          C  
ATOM   1169  CE1 PHE A  74      21.227 -14.204 -19.089  1.00 14.620          C  
ATOM   1170  CE2 PHE A  74      23.465 -13.503 -19.563  1.00 14.620          C  
ATOM   1171  CZ  PHE A  74      22.492 -14.493 -19.544  1.00 14.620          C  
ATOM   1172  H   PHE A  74      20.972  -8.360 -17.257  1.00 12.520          H  
ATOM   1173  HA  PHE A  74      20.963 -10.926 -16.166  1.00 12.540          H  
ATOM   1174 1HB  PHE A  74      20.533 -10.362 -18.525  1.00 17.550          H  
ATOM   1175 2HB  PHE A  74      22.197  -9.918 -18.728  1.00 17.550          H  
ATOM   1176  HD1 PHE A  74      19.912 -12.726 -18.303  1.00 17.550          H  
ATOM   1177  HD2 PHE A  74      23.922 -11.462 -19.140  1.00 17.550          H  
ATOM   1178  HE1 PHE A  74      20.471 -14.970 -19.070  1.00 17.550          H  
ATOM   1179  HE2 PHE A  74      24.469 -13.728 -19.918  1.00 17.550          H  
ATOM   1180  HZ  PHE A  74      22.724 -15.505 -19.882  1.00 17.550          H  
ATOM   1181  N   LEU A  75      24.004  -9.766 -16.613  1.00 10.680          N  
ATOM   1182  CA  LEU A  75      25.396  -9.916 -16.249  1.00 11.220          C  
ATOM   1183  C   LEU A  75      25.599  -9.740 -14.743  1.00 11.890          C  
ATOM   1184  O   LEU A  75      26.269 -10.557 -14.103  1.00 12.140          O  
ATOM   1185  CB  LEU A  75      26.172  -8.854 -17.009  1.00 15.490          C  
ATOM   1186  CG  LEU A  75      26.191  -9.016 -18.544  1.00 15.490          C  
ATOM   1187  CD1 LEU A  75      26.744  -7.755 -19.128  1.00 15.490          C  
ATOM   1188  CD2 LEU A  75      27.024 -10.216 -18.966  1.00 15.490          C  
ATOM   1189  H   LEU A  75      23.734  -8.994 -17.228  1.00 12.820          H  
ATOM   1190  HA  LEU A  75      25.724 -10.907 -16.531  1.00 13.460          H  
ATOM   1191 1HB  LEU A  75      25.726  -7.885 -16.786  1.00 18.590          H  
ATOM   1192 2HB  LEU A  75      27.204  -8.848 -16.650  1.00 18.590          H  
ATOM   1193  HG  LEU A  75      25.184  -9.147 -18.907  1.00 18.590          H  
ATOM   1194 1HD1 LEU A  75      26.731  -7.835 -20.196  1.00 18.590          H  
ATOM   1195 2HD1 LEU A  75      26.128  -6.912 -18.828  1.00 18.590          H  
ATOM   1196 3HD1 LEU A  75      27.760  -7.600 -18.788  1.00 18.590          H  
ATOM   1197 1HD2 LEU A  75      27.032 -10.295 -20.052  1.00 18.590          H  
ATOM   1198 2HD2 LEU A  75      28.036 -10.077 -18.611  1.00 18.590          H  
ATOM   1199 3HD2 LEU A  75      26.623 -11.135 -18.554  1.00 18.590          H  
ATOM   1200  N   LYS A  76      24.925  -8.748 -14.144  1.00 12.350          N  
ATOM   1201  CA  LYS A  76      25.035  -8.537 -12.709  1.00 13.170          C  
ATOM   1202  C   LYS A  76      24.640  -9.807 -11.969  1.00 13.330          C  
ATOM   1203  O   LYS A  76      25.323 -10.237 -11.041  1.00 13.860          O  
ATOM   1204  CB  LYS A  76      24.160  -7.361 -12.261  1.00 18.110          C  
ATOM   1205  CG  LYS A  76      24.250  -7.024 -10.767  1.00 18.110          C  
ATOM   1206  CD  LYS A  76      23.406  -5.792 -10.423  1.00 18.110          C  
ATOM   1207  CE  LYS A  76      23.460  -5.476  -8.932  1.00 18.110          C  
ATOM   1208  NZ  LYS A  76      22.640  -4.278  -8.584  1.00 18.110          N  
ATOM   1209  H   LYS A  76      24.382  -8.084 -14.703  1.00 14.820          H  
ATOM   1210  HA  LYS A  76      26.075  -8.313 -12.472  1.00 15.800          H  
ATOM   1211 1HB  LYS A  76      24.431  -6.474 -12.834  1.00 21.730          H  
ATOM   1212 2HB  LYS A  76      23.118  -7.584 -12.491  1.00 21.730          H  
ATOM   1213 1HG  LYS A  76      23.893  -7.873 -10.181  1.00 21.730          H  
ATOM   1214 2HG  LYS A  76      25.290  -6.836 -10.500  1.00 21.730          H  
ATOM   1215 1HD  LYS A  76      23.774  -4.931 -10.986  1.00 21.730          H  
ATOM   1216 2HD  LYS A  76      22.371  -5.975 -10.711  1.00 21.730          H  
ATOM   1217 1HE  LYS A  76      23.085  -6.333  -8.374  1.00 21.730          H  
ATOM   1218 2HE  LYS A  76      24.494  -5.291  -8.643  1.00 21.730          H  
ATOM   1219 1HZ  LYS A  76      22.702  -4.105  -7.589  1.00 21.730          H  
ATOM   1220 2HZ  LYS A  76      22.986  -3.472  -9.086  1.00 21.730          H  
ATOM   1221 3HZ  LYS A  76      21.676  -4.442  -8.835  1.00 21.730          H  
ATOM   1222  N   VAL A  77      23.560 -10.451 -12.401  1.00 12.990          N  
ATOM   1223  CA  VAL A  77      23.152 -11.697 -11.775  1.00 13.330          C  
ATOM   1224  C   VAL A  77      24.232 -12.769 -11.976  1.00 13.760          C  
ATOM   1225  O   VAL A  77      24.632 -13.447 -11.024  1.00 14.130          O  
ATOM   1226  CB  VAL A  77      21.783 -12.151 -12.325  1.00 18.530          C  
ATOM   1227  CG1 VAL A  77      21.425 -13.561 -11.832  1.00 18.530          C  
ATOM   1228  CG2 VAL A  77      20.723 -11.145 -11.868  1.00 18.530          C  
ATOM   1229  H   VAL A  77      22.997 -10.027 -13.151  1.00 15.590          H  
ATOM   1230  HA  VAL A  77      23.043 -11.518 -10.705  1.00 16.000          H  
ATOM   1231  HB  VAL A  77      21.824 -12.174 -13.415  1.00 22.230          H  
ATOM   1232 1HG1 VAL A  77      20.457 -13.847 -12.237  1.00 22.230          H  
ATOM   1233 2HG1 VAL A  77      22.173 -14.280 -12.164  1.00 22.230          H  
ATOM   1234 3HG1 VAL A  77      21.378 -13.566 -10.743  1.00 22.230          H  
ATOM   1235 1HG2 VAL A  77      19.758 -11.429 -12.252  1.00 22.230          H  
ATOM   1236 2HG2 VAL A  77      20.688 -11.127 -10.782  1.00 22.230          H  
ATOM   1237 3HG2 VAL A  77      20.974 -10.155 -12.233  1.00 22.230          H  
ATOM   1238  N   CYS A  78      24.752 -12.882 -13.203  1.00 13.870          N  
ATOM   1239  CA  CYS A  78      25.765 -13.878 -13.553  1.00 14.460          C  
ATOM   1240  C   CYS A  78      27.048 -13.784 -12.700  1.00 15.080          C  
ATOM   1241  O   CYS A  78      27.646 -14.829 -12.356  1.00 15.750          O  
ATOM   1242  CB  CYS A  78      26.158 -13.723 -15.020  1.00 20.010          C  
ATOM   1243  SG  CYS A  78      24.850 -14.114 -16.213  1.00 20.010          S  
ATOM   1244  H   CYS A  78      24.369 -12.285 -13.942  1.00 16.640          H  
ATOM   1245  HA  CYS A  78      25.324 -14.862 -13.411  1.00 17.350          H  
ATOM   1246 1HB  CYS A  78      26.503 -12.718 -15.207  1.00 24.010          H  
ATOM   1247 2HB  CYS A  78      26.971 -14.364 -15.213  1.00 24.010          H  
ATOM   1248  HG  CYS A  78      24.059 -13.043 -15.931  1.00 24.010          H  
ATOM   1249  N   SER A  79      27.390 -12.553 -12.266  1.00 15.020          N  
ATOM   1250  CA  SER A  79      28.586 -12.239 -11.464  1.00 15.690          C  
ATOM   1251  C   SER A  79      28.596 -12.996 -10.137  1.00 15.750          C  
ATOM   1252  O   SER A  79      29.627 -13.073  -9.468  1.00 15.790          O  
ATOM   1253  CB  SER A  79      28.682 -10.765 -11.115  1.00 21.700          C  
ATOM   1254  OG  SER A  79      27.774 -10.405 -10.112  1.00 21.700          O  
ATOM   1255  H   SER A  79      26.843 -11.759 -12.626  1.00 18.020          H  
ATOM   1256  HA  SER A  79      29.471 -12.518 -12.039  1.00 18.830          H  
ATOM   1257 1HB  SER A  79      29.698 -10.533 -10.800  1.00 26.040          H  
ATOM   1258 2HB  SER A  79      28.470 -10.179 -12.003  1.00 26.040          H  
ATOM   1259  HG  SER A  79      26.909 -10.336 -10.535  1.00 26.040          H  
ATOM   1260  N   THR A  80      27.448 -13.558  -9.742  1.00 15.900          N  
ATOM   1261  CA  THR A  80      27.318 -14.328  -8.514  1.00 16.070          C  
ATOM   1262  C   THR A  80      28.381 -15.433  -8.462  1.00 16.330          C  
ATOM   1263  O   THR A  80      28.930 -15.729  -7.390  1.00 16.500          O  
ATOM   1264  CB  THR A  80      25.901 -14.959  -8.394  1.00 22.430          C  
ATOM   1265  OG1 THR A  80      24.905 -13.930  -8.377  1.00 22.430          O  
ATOM   1266  CG2 THR A  80      25.783 -15.758  -7.114  1.00 22.430          C  
ATOM   1267  H   THR A  80      26.616 -13.447 -10.328  1.00 19.080          H  
ATOM   1268  HA  THR A  80      27.474 -13.659  -7.668  1.00 19.280          H  
ATOM   1269  HB  THR A  80      25.720 -15.612  -9.250  1.00 26.920          H  
ATOM   1270  HG1 THR A  80      24.790 -13.582  -9.287  1.00 26.920          H  
ATOM   1271 1HG2 THR A  80      24.785 -16.185  -7.050  1.00 26.920          H  
ATOM   1272 2HG2 THR A  80      26.497 -16.543  -7.115  1.00 26.920          H  
ATOM   1273 3HG2 THR A  80      25.956 -15.108  -6.260  1.00 26.920          H  
ATOM   1274  N   ARG A  81      28.625 -16.090  -9.608  1.00 16.520          N  
ATOM   1275  CA  ARG A  81      29.609 -17.167  -9.681  1.00 16.960          C  
ATOM   1276  C   ARG A  81      30.688 -17.011 -10.761  1.00 16.810          C  
ATOM   1277  O   ARG A  81      31.696 -17.721 -10.714  1.00 16.680          O  
ATOM   1278  CB  ARG A  81      28.922 -18.517  -9.850  1.00 23.570          C  
ATOM   1279  CG  ARG A  81      28.072 -18.989  -8.652  1.00 23.570          C  
ATOM   1280  CD  ARG A  81      28.937 -19.371  -7.472  1.00 23.570          C  
ATOM   1281  NE  ARG A  81      28.164 -19.826  -6.325  1.00 23.570          N  
ATOM   1282  CZ  ARG A  81      27.700 -19.048  -5.313  1.00 23.570          C  
ATOM   1283  NH1 ARG A  81      27.921 -17.743  -5.273  1.00 23.570          N  
ATOM   1284  NH2 ARG A  81      27.013 -19.618  -4.333  1.00 23.570          N  
ATOM   1285  H   ARG A  81      28.129 -15.796 -10.453  1.00 19.820          H  
ATOM   1286  HA  ARG A  81      30.142 -17.177  -8.737  1.00 20.350          H  
ATOM   1287 1HB  ARG A  81      28.265 -18.472 -10.718  1.00 28.280          H  
ATOM   1288 2HB  ARG A  81      29.671 -19.282 -10.048  1.00 28.280          H  
ATOM   1289 1HG  ARG A  81      27.401 -18.204  -8.353  1.00 28.280          H  
ATOM   1290 2HG  ARG A  81      27.494 -19.864  -8.942  1.00 28.280          H  
ATOM   1291 1HD  ARG A  81      29.598 -20.184  -7.774  1.00 28.280          H  
ATOM   1292 2HD  ARG A  81      29.539 -18.536  -7.149  1.00 28.280          H  
ATOM   1293  HE  ARG A  81      27.955 -20.816  -6.280  1.00 28.280          H  
ATOM   1294 1HH1 ARG A  81      28.437 -17.246  -6.024  1.00 28.280          H  
ATOM   1295 2HH1 ARG A  81      27.564 -17.200  -4.502  1.00 28.280          H  
ATOM   1296 1HH2 ARG A  81      26.840 -20.614  -4.349  1.00 28.280          H  
ATOM   1297 2HH2 ARG A  81      26.661 -19.060  -3.569  1.00 28.280          H  
ATOM   1298  N   LYS A  82      30.483 -16.143 -11.750  1.00 16.970          N  
ATOM   1299  CA  LYS A  82      31.462 -16.020 -12.828  1.00 16.980          C  
ATOM   1300  C   LYS A  82      32.629 -15.102 -12.464  1.00 16.460          C  
ATOM   1301  O   LYS A  82      32.510 -14.229 -11.606  1.00 16.490          O  
ATOM   1302  CB  LYS A  82      30.788 -15.577 -14.120  1.00 23.770          C  
ATOM   1303  CG  LYS A  82      29.843 -16.630 -14.675  1.00 23.770          C  
ATOM   1304  CD  LYS A  82      29.301 -16.238 -16.022  1.00 23.770          C  
ATOM   1305  CE  LYS A  82      28.432 -17.348 -16.651  1.00 23.770          C  
ATOM   1306  NZ  LYS A  82      27.130 -17.565 -15.928  1.00 23.770          N  
ATOM   1307  H   LYS A  82      29.636 -15.574 -11.771  1.00 20.360          H  
ATOM   1308  HA  LYS A  82      31.883 -17.008 -13.006  1.00 20.380          H  
ATOM   1309 1HB  LYS A  82      30.210 -14.669 -13.932  1.00 28.520          H  
ATOM   1310 2HB  LYS A  82      31.532 -15.339 -14.867  1.00 28.520          H  
ATOM   1311 1HG  LYS A  82      30.369 -17.578 -14.762  1.00 28.520          H  
ATOM   1312 2HG  LYS A  82      29.018 -16.753 -13.975  1.00 28.520          H  
ATOM   1313 1HD  LYS A  82      28.728 -15.343 -15.933  1.00 28.520          H  
ATOM   1314 2HD  LYS A  82      30.114 -16.020 -16.691  1.00 28.520          H  
ATOM   1315 1HE  LYS A  82      28.214 -17.073 -17.682  1.00 28.520          H  
ATOM   1316 2HE  LYS A  82      28.996 -18.280 -16.649  1.00 28.520          H  
ATOM   1317 1HZ  LYS A  82      26.586 -18.312 -16.417  1.00 28.520          H  
ATOM   1318 2HZ  LYS A  82      27.296 -17.837 -14.976  1.00 28.520          H  
ATOM   1319 3HZ  LYS A  82      26.585 -16.714 -15.941  1.00 28.520          H  
ATOM   1320  N   THR A  83      33.769 -15.317 -13.120  1.00 16.120          N  
ATOM   1321  CA  THR A  83      34.972 -14.521 -12.906  1.00 15.760          C  
ATOM   1322  C   THR A  83      34.858 -13.205 -13.645  1.00 15.030          C  
ATOM   1323  O   THR A  83      33.948 -13.003 -14.453  1.00 14.350          O  
ATOM   1324  CB  THR A  83      36.243 -15.226 -13.421  1.00 22.210          C  
ATOM   1325  OG1 THR A  83      36.196 -15.310 -14.847  1.00 22.210          O  
ATOM   1326  CG2 THR A  83      36.311 -16.632 -12.861  1.00 22.210          C  
ATOM   1327  H   THR A  83      33.806 -16.060 -13.801  1.00 19.340          H  
ATOM   1328  HA  THR A  83      35.075 -14.316 -11.839  1.00 18.910          H  
ATOM   1329  HB  THR A  83      37.125 -14.666 -13.120  1.00 26.650          H  
ATOM   1330  HG1 THR A  83      37.061 -15.621 -15.176  1.00 26.650          H  
ATOM   1331 1HG2 THR A  83      37.208 -17.126 -13.234  1.00 26.650          H  
ATOM   1332 2HG2 THR A  83      36.344 -16.587 -11.773  1.00 26.650          H  
ATOM   1333 3HG2 THR A  83      35.437 -17.200 -13.170  1.00 26.650          H  
ATOM   1334  N   ARG A  84      35.798 -12.294 -13.403  1.00 15.280          N  
ATOM   1335  CA  ARG A  84      35.747 -10.987 -14.050  1.00 14.790          C  
ATOM   1336  C   ARG A  84      35.545 -11.047 -15.562  1.00 14.700          C  
ATOM   1337  O   ARG A  84      34.639 -10.396 -16.085  1.00 14.080          O  
ATOM   1338  CB  ARG A  84      37.044 -10.234 -13.785  1.00 20.900          C  
ATOM   1339  CG  ARG A  84      37.129  -8.835 -14.397  1.00 20.900          C  
ATOM   1340  CD  ARG A  84      38.499  -8.251 -14.259  1.00 20.900          C  
ATOM   1341  NE  ARG A  84      39.523  -9.060 -14.957  1.00 20.900          N  
ATOM   1342  CZ  ARG A  84      39.768  -9.061 -16.294  1.00 20.900          C  
ATOM   1343  NH1 ARG A  84      39.064  -8.308 -17.115  1.00 20.900          N  
ATOM   1344  NH2 ARG A  84      40.731  -9.833 -16.776  1.00 20.900          N  
ATOM   1345  H   ARG A  84      36.530 -12.503 -12.741  1.00 18.340          H  
ATOM   1346  HA  ARG A  84      34.915 -10.430 -13.616  1.00 17.750          H  
ATOM   1347 1HB  ARG A  84      37.186 -10.128 -12.712  1.00 25.080          H  
ATOM   1348 2HB  ARG A  84      37.877 -10.818 -14.167  1.00 25.080          H  
ATOM   1349 1HG  ARG A  84      36.872  -8.866 -15.452  1.00 25.080          H  
ATOM   1350 2HG  ARG A  84      36.429  -8.179 -13.881  1.00 25.080          H  
ATOM   1351 1HD  ARG A  84      38.514  -7.242 -14.666  1.00 25.080          H  
ATOM   1352 2HD  ARG A  84      38.763  -8.212 -13.201  1.00 25.080          H  
ATOM   1353  HE  ARG A  84      40.106  -9.654 -14.379  1.00 25.080          H  
ATOM   1354 1HH1 ARG A  84      38.325  -7.718 -16.762  1.00 25.080          H  
ATOM   1355 2HH1 ARG A  84      39.259  -8.321 -18.107  1.00 25.080          H  
ATOM   1356 1HH2 ARG A  84      41.276 -10.413 -16.152  1.00 25.080          H  
ATOM   1357 2HH2 ARG A  84      40.928  -9.842 -17.767  1.00 25.080          H  
ATOM   1358  N   TRP A  85      36.401 -11.794 -16.264  1.00 15.440          N  
ATOM   1359  CA  TRP A  85      36.291 -11.850 -17.714  1.00 15.580          C  
ATOM   1360  C   TRP A  85      35.213 -12.809 -18.177  1.00 14.960          C  
ATOM   1361  O   TRP A  85      34.646 -12.636 -19.254  1.00 14.700          O  
ATOM   1362  CB  TRP A  85      37.629 -12.275 -18.321  1.00 21.760          C  
ATOM   1363  CG  TRP A  85      38.094 -13.616 -17.820  1.00 21.760          C  
ATOM   1364  CD1 TRP A  85      38.942 -13.826 -16.774  1.00 21.760          C  
ATOM   1365  CD2 TRP A  85      37.743 -14.940 -18.321  1.00 21.760          C  
ATOM   1366  NE1 TRP A  85      39.133 -15.168 -16.584  1.00 21.760          N  
ATOM   1367  CE2 TRP A  85      38.404 -15.862 -17.522  1.00 21.760          C  
ATOM   1368  CE3 TRP A  85      36.930 -15.401 -19.361  1.00 21.760          C  
ATOM   1369  CZ2 TRP A  85      38.278 -17.222 -17.724  1.00 21.760          C  
ATOM   1370  CZ3 TRP A  85      36.804 -16.750 -19.565  1.00 21.760          C  
ATOM   1371  CH2 TRP A  85      37.458 -17.642 -18.769  1.00 21.760          C  
ATOM   1372  H   TRP A  85      37.118 -12.313 -15.786  1.00 18.530          H  
ATOM   1373  HA  TRP A  85      36.044 -10.851 -18.077  1.00 18.700          H  
ATOM   1374 1HB  TRP A  85      37.540 -12.323 -19.398  1.00 26.110          H  
ATOM   1375 2HB  TRP A  85      38.387 -11.533 -18.084  1.00 26.110          H  
ATOM   1376  HD1 TRP A  85      39.401 -13.042 -16.174  1.00 26.110          H  
ATOM   1377  HE1 TRP A  85      39.723 -15.584 -15.872  1.00 26.110          H  
ATOM   1378  HE3 TRP A  85      36.398 -14.704 -19.995  1.00 26.110          H  
ATOM   1379  HZ2 TRP A  85      38.795 -17.952 -17.099  1.00 26.110          H  
ATOM   1380  HZ3 TRP A  85      36.162 -17.088 -20.378  1.00 26.110          H  
ATOM   1381  HH2 TRP A  85      37.335 -18.708 -18.957  1.00 26.110          H  
ATOM   1382  N   LEU A  86      34.877 -13.800 -17.346  1.00 14.860          N  
ATOM   1383  CA  LEU A  86      33.881 -14.775 -17.731  1.00 14.450          C  
ATOM   1384  C   LEU A  86      32.528 -14.075 -17.785  1.00 13.480          C  
ATOM   1385  O   LEU A  86      31.711 -14.379 -18.658  1.00 13.240          O  
ATOM   1386  CB  LEU A  86      33.916 -15.954 -16.755  1.00 20.390          C  
ATOM   1387  CG  LEU A  86      33.070 -17.195 -17.049  1.00 20.390          C  
ATOM   1388  CD1 LEU A  86      33.505 -17.816 -18.360  1.00 20.390          C  
ATOM   1389  CD2 LEU A  86      33.239 -18.179 -15.910  1.00 20.390          C  
ATOM   1390  H   LEU A  86      35.360 -13.936 -16.460  1.00 17.830          H  
ATOM   1391  HA  LEU A  86      34.119 -15.121 -18.729  1.00 17.340          H  
ATOM   1392 1HB  LEU A  86      34.945 -16.293 -16.708  1.00 24.470          H  
ATOM   1393 2HB  LEU A  86      33.645 -15.579 -15.792  1.00 24.470          H  
ATOM   1394  HG  LEU A  86      32.043 -16.920 -17.145  1.00 24.470          H  
ATOM   1395 1HD1 LEU A  86      32.908 -18.696 -18.555  1.00 24.470          H  
ATOM   1396 2HD1 LEU A  86      33.384 -17.117 -19.168  1.00 24.470          H  
ATOM   1397 3HD1 LEU A  86      34.547 -18.106 -18.289  1.00 24.470          H  
ATOM   1398 1HD2 LEU A  86      32.638 -19.068 -16.106  1.00 24.470          H  
ATOM   1399 2HD2 LEU A  86      34.291 -18.463 -15.827  1.00 24.470          H  
ATOM   1400 3HD2 LEU A  86      32.918 -17.727 -14.989  1.00 24.470          H  
ATOM   1401  N   GLU A  87      32.286 -13.148 -16.835  1.00 13.070          N  
ATOM   1402  CA  GLU A  87      31.082 -12.324 -16.844  1.00 12.250          C  
ATOM   1403  C   GLU A  87      31.079 -11.411 -18.068  1.00 12.110          C  
ATOM   1404  O   GLU A  87      30.082 -11.339 -18.775  1.00 11.650          O  
ATOM   1405  CB  GLU A  87      30.987 -11.413 -15.608  1.00 17.480          C  
ATOM   1406  CG  GLU A  87      29.723 -10.459 -15.602  1.00 17.480          C  
ATOM   1407  CD  GLU A  87      29.718  -9.448 -14.463  1.00 17.480          C  
ATOM   1408  OE1 GLU A  87      30.418  -9.652 -13.506  1.00 17.480          O  
ATOM   1409  OE2 GLU A  87      29.055  -8.433 -14.583  1.00 17.480          O  
ATOM   1410  H   GLU A  87      32.970 -13.010 -16.087  1.00 15.680          H  
ATOM   1411  HA  GLU A  87      30.208 -12.971 -16.886  1.00 14.700          H  
ATOM   1412 1HB  GLU A  87      30.953 -12.028 -14.707  1.00 20.970          H  
ATOM   1413 2HB  GLU A  87      31.886 -10.794 -15.544  1.00 20.970          H  
ATOM   1414 1HG  GLU A  87      29.670  -9.909 -16.538  1.00 20.970          H  
ATOM   1415 2HG  GLU A  87      28.821 -11.073 -15.531  1.00 20.970          H  
ATOM   1416  N   LYS A  88      32.180 -10.671 -18.303  1.00 12.680          N  
ATOM   1417  CA  LYS A  88      32.235  -9.749 -19.443  1.00 12.820          C  
ATOM   1418  C   LYS A  88      33.637  -9.192 -19.730  1.00 12.920          C  
ATOM   1419  O   LYS A  88      34.416  -8.940 -18.811  1.00 12.720          O  
ATOM   1420  CB  LYS A  88      31.272  -8.591 -19.175  1.00 17.890          C  
ATOM   1421  CG  LYS A  88      31.623  -7.786 -17.918  1.00 17.890          C  
ATOM   1422  CD  LYS A  88      30.575  -6.756 -17.615  1.00 17.890          C  
ATOM   1423  CE  LYS A  88      30.921  -5.943 -16.389  1.00 17.890          C  
ATOM   1424  NZ  LYS A  88      29.882  -4.933 -16.118  1.00 17.890          N  
ATOM   1425  H   LYS A  88      32.982 -10.732 -17.665  1.00 15.220          H  
ATOM   1426  HA  LYS A  88      31.907 -10.287 -20.334  1.00 15.380          H  
ATOM   1427 1HB  LYS A  88      31.304  -7.901 -20.021  1.00 21.470          H  
ATOM   1428 2HB  LYS A  88      30.248  -8.939 -19.097  1.00 21.470          H  
ATOM   1429 1HG  LYS A  88      31.718  -8.458 -17.064  1.00 21.470          H  
ATOM   1430 2HG  LYS A  88      32.575  -7.281 -18.061  1.00 21.470          H  
ATOM   1431 1HD  LYS A  88      30.446  -6.097 -18.472  1.00 21.470          H  
ATOM   1432 2HD  LYS A  88      29.635  -7.269 -17.423  1.00 21.470          H  
ATOM   1433 1HE  LYS A  88      31.012  -6.605 -15.525  1.00 21.470          H  
ATOM   1434 2HE  LYS A  88      31.872  -5.438 -16.551  1.00 21.470          H  
ATOM   1435 1HZ  LYS A  88      30.127  -4.391 -15.301  1.00 21.470          H  
ATOM   1436 2HZ  LYS A  88      29.813  -4.330 -16.930  1.00 21.470          H  
ATOM   1437 3HZ  LYS A  88      28.999  -5.404 -15.961  1.00 21.470          H  
ATOM   1438  N   ALA A  89      33.921  -8.877 -20.994  1.00 13.390          N  
ATOM   1439  CA  ALA A  89      35.179  -8.214 -21.332  1.00 13.720          C  
ATOM   1440  C   ALA A  89      35.037  -7.379 -22.607  1.00 13.080          C  
ATOM   1441  O   ALA A  89      34.136  -7.599 -23.422  1.00 13.250          O  
ATOM   1442  CB  ALA A  89      36.282  -9.240 -21.480  1.00 19.080          C  
ATOM   1443  H   ALA A  89      33.267  -9.133 -21.742  1.00 16.070          H  
ATOM   1444  HA  ALA A  89      35.434  -7.537 -20.518  1.00 16.460          H  
ATOM   1445 1HB  ALA A  89      37.221  -8.741 -21.706  1.00 22.890          H  
ATOM   1446 2HB  ALA A  89      36.378  -9.804 -20.549  1.00 22.890          H  
ATOM   1447 3HB  ALA A  89      36.028  -9.904 -22.278  1.00 22.890          H  
ATOM   1448  N   VAL A  90      35.930  -6.406 -22.789  1.00 12.510          N  
ATOM   1449  CA  VAL A  90      35.850  -5.583 -23.989  1.00 12.040          C  
ATOM   1450  C   VAL A  90      37.096  -5.699 -24.858  1.00 11.550          C  
ATOM   1451  O   VAL A  90      38.228  -5.565 -24.392  1.00 11.620          O  
ATOM   1452  CB  VAL A  90      35.590  -4.109 -23.614  1.00 17.040          C  
ATOM   1453  CG1 VAL A  90      35.510  -3.241 -24.890  1.00 17.040          C  
ATOM   1454  CG2 VAL A  90      34.292  -4.023 -22.805  1.00 17.040          C  
ATOM   1455  H   VAL A  90      36.659  -6.243 -22.107  1.00 15.010          H  
ATOM   1456  HA  VAL A  90      35.003  -5.921 -24.588  1.00 14.450          H  
ATOM   1457  HB  VAL A  90      36.419  -3.734 -23.016  1.00 20.450          H  
ATOM   1458 1HG1 VAL A  90      35.329  -2.206 -24.611  1.00 20.450          H  
ATOM   1459 2HG1 VAL A  90      36.440  -3.300 -25.449  1.00 20.450          H  
ATOM   1460 3HG1 VAL A  90      34.690  -3.594 -25.521  1.00 20.450          H  
ATOM   1461 1HG2 VAL A  90      34.098  -2.988 -22.530  1.00 20.450          H  
ATOM   1462 2HG2 VAL A  90      33.472  -4.400 -23.405  1.00 20.450          H  
ATOM   1463 3HG2 VAL A  90      34.375  -4.620 -21.901  1.00 20.450          H  
ATOM   1464  N   LEU A  91      36.842  -5.967 -26.128  1.00 11.260          N  
ATOM   1465  CA  LEU A  91      37.814  -6.120 -27.195  1.00 10.950          C  
ATOM   1466  C   LEU A  91      37.613  -4.925 -28.127  1.00 11.560          C  
ATOM   1467  O   LEU A  91      36.489  -4.457 -28.254  1.00 11.490          O  
ATOM   1468  CB  LEU A  91      37.571  -7.476 -27.898  1.00 15.450          C  
ATOM   1469  CG  LEU A  91      38.510  -7.866 -29.063  1.00 15.450          C  
ATOM   1470  CD1 LEU A  91      38.622  -9.401 -29.131  1.00 15.450          C  
ATOM   1471  CD2 LEU A  91      37.956  -7.349 -30.387  1.00 15.450          C  
ATOM   1472  H   LEU A  91      35.854  -6.045 -26.394  1.00 13.510          H  
ATOM   1473  HA  LEU A  91      38.821  -6.090 -26.781  1.00 13.140          H  
ATOM   1474 1HB  LEU A  91      37.667  -8.252 -27.139  1.00 18.540          H  
ATOM   1475 2HB  LEU A  91      36.549  -7.507 -28.251  1.00 18.540          H  
ATOM   1476  HG  LEU A  91      39.500  -7.446 -28.887  1.00 18.540          H  
ATOM   1477 1HD1 LEU A  91      39.288  -9.685 -29.950  1.00 18.540          H  
ATOM   1478 2HD1 LEU A  91      39.020  -9.788 -28.192  1.00 18.540          H  
ATOM   1479 3HD1 LEU A  91      37.636  -9.819 -29.305  1.00 18.540          H  
ATOM   1480 1HD2 LEU A  91      38.634  -7.631 -31.154  1.00 18.540          H  
ATOM   1481 2HD2 LEU A  91      36.987  -7.794 -30.573  1.00 18.540          H  
ATOM   1482 3HD2 LEU A  91      37.857  -6.290 -30.410  1.00 18.540          H  
ATOM   1483  N   GLN A  92      38.662  -4.364 -28.730  1.00 12.330          N  
ATOM   1484  CA  GLN A  92      38.401  -3.245 -29.647  1.00 13.120          C  
ATOM   1485  C   GLN A  92      38.636  -3.544 -31.129  1.00 13.540          C  
ATOM   1486  O   GLN A  92      39.742  -3.917 -31.532  1.00 13.980          O  
ATOM   1487  CB  GLN A  92      39.275  -2.048 -29.282  1.00 18.050          C  
ATOM   1488  CG  GLN A  92      39.071  -1.464 -27.897  1.00 18.050          C  
ATOM   1489  CD  GLN A  92      37.736  -0.783 -27.736  1.00 18.050          C  
ATOM   1490  OE1 GLN A  92      37.175  -0.242 -28.693  1.00 18.050          O  
ATOM   1491  NE2 GLN A  92      37.227  -0.776 -26.514  1.00 18.050          N  
ATOM   1492  H   GLN A  92      39.596  -4.729 -28.596  1.00 14.800          H  
ATOM   1493  HA  GLN A  92      37.362  -2.951 -29.549  1.00 15.740          H  
ATOM   1494 1HB  GLN A  92      40.323  -2.328 -29.366  1.00 21.660          H  
ATOM   1495 2HB  GLN A  92      39.090  -1.256 -30.002  1.00 21.660          H  
ATOM   1496 1HG  GLN A  92      39.133  -2.265 -27.162  1.00 21.660          H  
ATOM   1497 2HG  GLN A  92      39.852  -0.728 -27.714  1.00 21.660          H  
ATOM   1498 1HE2 GLN A  92      36.351  -0.326 -26.338  1.00 21.660          H  
ATOM   1499 2HE2 GLN A  92      37.726  -1.211 -25.761  1.00 21.660          H  
ATOM   1500  N   LYS A  93      37.626  -3.283 -31.971  1.00 13.570          N  
ATOM   1501  CA  LYS A  93      37.765  -3.446 -33.415  1.00 14.140          C  
ATOM   1502  C   LYS A  93      38.258  -2.102 -33.898  1.00 13.860          C  
ATOM   1503  O   LYS A  93      37.542  -1.344 -34.561  1.00 14.410          O  
ATOM   1504  CB  LYS A  93      36.439  -3.847 -34.104  1.00 19.570          C  
ATOM   1505  CG  LYS A  93      36.491  -4.052 -35.651  1.00 19.570          C  
ATOM   1506  CD  LYS A  93      35.118  -4.423 -36.224  1.00 19.570          C  
ATOM   1507  CE  LYS A  93      35.176  -4.504 -37.735  1.00 19.570          C  
ATOM   1508  NZ  LYS A  93      33.843  -4.706 -38.401  1.00 19.570          N  
ATOM   1509  H   LYS A  93      36.739  -2.905 -31.625  1.00 16.280          H  
ATOM   1510  HA  LYS A  93      38.529  -4.190 -33.628  1.00 16.970          H  
ATOM   1511 1HB  LYS A  93      36.109  -4.787 -33.697  1.00 23.480          H  
ATOM   1512 2HB  LYS A  93      35.681  -3.117 -33.887  1.00 23.480          H  
ATOM   1513 1HG  LYS A  93      36.819  -3.137 -36.133  1.00 23.480          H  
ATOM   1514 2HG  LYS A  93      37.190  -4.827 -35.909  1.00 23.480          H  
ATOM   1515 1HD  LYS A  93      34.806  -5.390 -35.825  1.00 23.480          H  
ATOM   1516 2HD  LYS A  93      34.396  -3.669 -35.941  1.00 23.480          H  
ATOM   1517 1HE  LYS A  93      35.612  -3.579 -38.100  1.00 23.480          H  
ATOM   1518 2HE  LYS A  93      35.802  -5.316 -38.000  1.00 23.480          H  
ATOM   1519 1HZ  LYS A  93      33.976  -4.722 -39.400  1.00 23.480          H  
ATOM   1520 2HZ  LYS A  93      33.378  -5.599 -38.143  1.00 23.480          H  
ATOM   1521 3HZ  LYS A  93      33.240  -3.944 -38.170  1.00 23.480          H  
ATOM   1522  N   LEU A  94      39.514  -1.822 -33.589  1.00 13.160          N  
ATOM   1523  CA  LEU A  94      40.066  -0.496 -33.820  1.00 13.030          C  
ATOM   1524  C   LEU A  94      40.012  -0.113 -35.287  1.00 13.070          C  
ATOM   1525  O   LEU A  94      39.676   1.022 -35.621  1.00 13.080          O  
ATOM   1526  CB  LEU A  94      41.519  -0.450 -33.330  1.00 18.290          C  
ATOM   1527  CG  LEU A  94      41.730  -0.583 -31.790  1.00 18.290          C  
ATOM   1528  CD1 LEU A  94      43.214  -0.689 -31.507  1.00 18.290          C  
ATOM   1529  CD2 LEU A  94      41.122   0.613 -31.040  1.00 18.290          C  
ATOM   1530  H   LEU A  94      40.018  -2.546 -33.066  1.00 15.790          H  
ATOM   1531  HA  LEU A  94      39.468   0.224 -33.274  1.00 15.640          H  
ATOM   1532 1HB  LEU A  94      42.068  -1.257 -33.811  1.00 21.950          H  
ATOM   1533 2HB  LEU A  94      41.960   0.495 -33.649  1.00 21.950          H  
ATOM   1534  HG  LEU A  94      41.261  -1.499 -31.446  1.00 21.950          H  
ATOM   1535 1HD1 LEU A  94      43.367  -0.809 -30.434  1.00 21.950          H  
ATOM   1536 2HD1 LEU A  94      43.626  -1.553 -32.028  1.00 21.950          H  
ATOM   1537 3HD1 LEU A  94      43.719   0.215 -31.846  1.00 21.950          H  
ATOM   1538 1HD2 LEU A  94      41.291   0.485 -29.971  1.00 21.950          H  
ATOM   1539 2HD2 LEU A  94      41.599   1.534 -31.374  1.00 21.950          H  
ATOM   1540 3HD2 LEU A  94      40.055   0.679 -31.216  1.00 21.950          H  
ATOM   1541  N   ASP A  95      40.224  -1.079 -36.170  1.00 13.210          N  
ATOM   1542  CA  ASP A  95      40.216  -0.836 -37.613  1.00 13.440          C  
ATOM   1543  C   ASP A  95      38.835  -0.439 -38.147  1.00 12.850          C  
ATOM   1544  O   ASP A  95      38.707  -0.029 -39.303  1.00 12.910          O  
ATOM   1545  CB  ASP A  95      40.710  -2.057 -38.395  1.00 18.720          C  
ATOM   1546  CG  ASP A  95      42.229  -2.341 -38.278  1.00 18.720          C  
ATOM   1547  OD1 ASP A  95      42.959  -1.523 -37.765  1.00 18.720          O  
ATOM   1548  OD2 ASP A  95      42.648  -3.381 -38.777  1.00 18.720          O  
ATOM   1549  H   ASP A  95      40.457  -1.998 -35.822  1.00 15.850          H  
ATOM   1550  HA  ASP A  95      40.899  -0.011 -37.816  1.00 16.130          H  
ATOM   1551 1HB  ASP A  95      40.183  -2.929 -38.029  1.00 22.470          H  
ATOM   1552 2HB  ASP A  95      40.454  -1.937 -39.448  1.00 22.470          H  
ATOM   1553  N   GLY A  96      37.787  -0.656 -37.347  1.00 12.480          N  
ATOM   1554  CA  GLY A  96      36.422  -0.341 -37.727  1.00 12.130          C  
ATOM   1555  C   GLY A  96      35.865   0.795 -36.877  1.00 11.910          C  
ATOM   1556  O   GLY A  96      34.665   1.076 -36.925  1.00 11.680          O  
ATOM   1557  H   GLY A  96      37.938  -0.966 -36.386  1.00 14.980          H  
ATOM   1558 1HA  GLY A  96      36.388  -0.064 -38.780  1.00 14.560          H  
ATOM   1559 2HA  GLY A  96      35.800  -1.222 -37.603  1.00 14.560          H  
ATOM   1560  N   ASN A  97      36.731   1.426 -36.073  1.00 12.160          N  
ATOM   1561  CA  ASN A  97      36.362   2.500 -35.159  1.00 12.190          C  
ATOM   1562  C   ASN A  97      35.213   2.123 -34.218  1.00 11.620          C  
ATOM   1563  O   ASN A  97      34.342   2.956 -33.948  1.00 11.410          O  
ATOM   1564  CB  ASN A  97      35.991   3.749 -35.941  1.00 17.050          C  
ATOM   1565  CG  ASN A  97      37.125   4.282 -36.761  1.00 17.050          C  
ATOM   1566  OD1 ASN A  97      38.285   4.308 -36.330  1.00 17.050          O  
ATOM   1567  ND2 ASN A  97      36.808   4.722 -37.956  1.00 17.050          N  
ATOM   1568  H   ASN A  97      37.719   1.160 -36.088  1.00 14.590          H  
ATOM   1569  HA  ASN A  97      37.231   2.719 -34.536  1.00 14.630          H  
ATOM   1570 1HB  ASN A  97      35.146   3.545 -36.597  1.00 20.460          H  
ATOM   1571 2HB  ASN A  97      35.678   4.527 -35.246  1.00 20.460          H  
ATOM   1572 1HD2 ASN A  97      37.516   5.092 -38.558  1.00 20.460          H  
ATOM   1573 2HD2 ASN A  97      35.857   4.684 -38.266  1.00 20.460          H  
ATOM   1574  N   ILE A  98      35.210   0.893 -33.698  1.00 11.590          N  
ATOM   1575  CA  ILE A  98      34.124   0.473 -32.812  1.00 11.280          C  
ATOM   1576  C   ILE A  98      34.572  -0.586 -31.808  1.00 10.370          C  
ATOM   1577  O   ILE A  98      35.427  -1.415 -32.120  1.00 10.040          O  
ATOM   1578  CB  ILE A  98      32.945  -0.040 -33.672  1.00 15.920          C  
ATOM   1579  CG1 ILE A  98      31.672  -0.279 -32.796  1.00 15.920          C  
ATOM   1580  CG2 ILE A  98      33.380  -1.329 -34.411  1.00 15.920          C  
ATOM   1581  CD1 ILE A  98      30.400  -0.438 -33.580  1.00 15.920          C  
ATOM   1582  H   ILE A  98      35.965   0.240 -33.940  1.00 13.910          H  
ATOM   1583  HA  ILE A  98      33.787   1.343 -32.251  1.00 13.540          H  
ATOM   1584  HB  ILE A  98      32.695   0.722 -34.413  1.00 19.100          H  
ATOM   1585 1HG1 ILE A  98      31.807  -1.183 -32.217  1.00 19.100          H  
ATOM   1586 2HG1 ILE A  98      31.543   0.561 -32.114  1.00 19.100          H  
ATOM   1587 1HG2 ILE A  98      32.585  -1.678 -35.051  1.00 19.100          H  
ATOM   1588 2HG2 ILE A  98      34.256  -1.116 -35.022  1.00 19.100          H  
ATOM   1589 3HG2 ILE A  98      33.620  -2.104 -33.691  1.00 19.100          H  
ATOM   1590 1HD1 ILE A  98      29.576  -0.610 -32.904  1.00 19.100          H  
ATOM   1591 2HD1 ILE A  98      30.213   0.464 -34.161  1.00 19.100          H  
ATOM   1592 3HD1 ILE A  98      30.483  -1.273 -34.247  1.00 19.100          H  
ATOM   1593  N   GLY A  99      33.988  -0.569 -30.613  1.00 10.120          N  
ATOM   1594  CA  GLY A  99      34.309  -1.595 -29.634  1.00  9.460          C  
ATOM   1595  C   GLY A  99      33.522  -2.875 -29.890  1.00  9.190          C  
ATOM   1596  O   GLY A  99      32.456  -2.858 -30.499  1.00  9.120          O  
ATOM   1597  H   GLY A  99      33.311   0.149 -30.390  1.00 12.140          H  
ATOM   1598 1HA  GLY A  99      35.373  -1.810 -29.669  1.00 11.350          H  
ATOM   1599 2HA  GLY A  99      34.098  -1.225 -28.632  1.00 11.350          H  
ATOM   1600  N   VAL A 100      34.033  -3.970 -29.353  1.00  9.300          N  
ATOM   1601  CA  VAL A 100      33.436  -5.290 -29.416  1.00  9.390          C  
ATOM   1602  C   VAL A 100      33.150  -5.829 -28.020  1.00  9.180          C  
ATOM   1603  O   VAL A 100      34.040  -5.957 -27.173  1.00  8.760          O  
ATOM   1604  CB  VAL A 100      34.395  -6.245 -30.155  1.00 13.110          C  
ATOM   1605  CG1 VAL A 100      33.842  -7.647 -30.179  1.00 13.110          C  
ATOM   1606  CG2 VAL A 100      34.620  -5.737 -31.555  1.00 13.110          C  
ATOM   1607  H   VAL A 100      34.929  -3.901 -28.883  1.00 11.160          H  
ATOM   1608  HA  VAL A 100      32.497  -5.223 -29.965  1.00 11.270          H  
ATOM   1609  HB  VAL A 100      35.327  -6.265 -29.643  1.00 15.730          H  
ATOM   1610 1HG1 VAL A 100      34.529  -8.312 -30.703  1.00 15.730          H  
ATOM   1611 2HG1 VAL A 100      33.705  -8.007 -29.177  1.00 15.730          H  
ATOM   1612 3HG1 VAL A 100      32.903  -7.639 -30.671  1.00 15.730          H  
ATOM   1613 1HG2 VAL A 100      35.310  -6.397 -32.072  1.00 15.730          H  
ATOM   1614 2HG2 VAL A 100      33.684  -5.713 -32.074  1.00 15.730          H  
ATOM   1615 3HG2 VAL A 100      35.038  -4.737 -31.518  1.00 15.730          H  
ATOM   1616  N   LEU A 101      31.911  -6.195 -27.776  1.00  9.670          N  
ATOM   1617  CA  LEU A 101      31.585  -6.703 -26.462  1.00  9.840          C  
ATOM   1618  C   LEU A 101      31.549  -8.214 -26.500  1.00  9.910          C  
ATOM   1619  O   LEU A 101      30.774  -8.800 -27.271  1.00 10.280          O  
ATOM   1620  CB  LEU A 101      30.242  -6.133 -26.013  1.00 13.710          C  
ATOM   1621  CG  LEU A 101      30.127  -4.588 -26.040  1.00 13.710          C  
ATOM   1622  CD1 LEU A 101      28.732  -4.195 -25.622  1.00 13.710          C  
ATOM   1623  CD2 LEU A 101      31.155  -3.962 -25.112  1.00 13.710          C  
ATOM   1624  H   LEU A 101      31.204  -6.106 -28.494  1.00 11.600          H  
ATOM   1625  HA  LEU A 101      32.362  -6.418 -25.754  1.00 11.810          H  
ATOM   1626 1HB  LEU A 101      29.447  -6.559 -26.631  1.00 16.450          H  
ATOM   1627 2HB  LEU A 101      30.083  -6.445 -24.983  1.00 16.450          H  
ATOM   1628  HG  LEU A 101      30.295  -4.227 -27.050  1.00 16.450          H  
ATOM   1629 1HD1 LEU A 101      28.638  -3.113 -25.641  1.00 16.450          H  
ATOM   1630 2HD1 LEU A 101      28.005  -4.640 -26.296  1.00 16.450          H  
ATOM   1631 3HD1 LEU A 101      28.547  -4.553 -24.603  1.00 16.450          H  
ATOM   1632 1HD2 LEU A 101      31.049  -2.877 -25.141  1.00 16.450          H  
ATOM   1633 2HD2 LEU A 101      30.984  -4.316 -24.090  1.00 16.450          H  
ATOM   1634 3HD2 LEU A 101      32.161  -4.226 -25.426  1.00 16.450          H  
ATOM   1635  N   ILE A 102      32.441  -8.838 -25.723  1.00  9.790          N  
ATOM   1636  CA  ILE A 102      32.530 -10.282 -25.692  1.00 10.090          C  
ATOM   1637  C   ILE A 102      32.012 -10.686 -24.313  1.00 10.220          C  
ATOM   1638  O   ILE A 102      32.299 -10.041 -23.303  1.00  9.810          O  
ATOM   1639  CB  ILE A 102      33.969 -10.784 -26.018  1.00 14.010          C  
ATOM   1640  CG1 ILE A 102      35.002 -10.318 -24.980  1.00 14.010          C  
ATOM   1641  CG2 ILE A 102      34.363 -10.208 -27.403  1.00 14.010          C  
ATOM   1642  CD1 ILE A 102      36.381 -10.961 -25.132  1.00 14.010          C  
ATOM   1643  H   ILE A 102      33.040  -8.290 -25.091  1.00 11.750          H  
ATOM   1644  HA  ILE A 102      31.864 -10.706 -26.442  1.00 12.110          H  
ATOM   1645  HB  ILE A 102      33.982 -11.874 -26.064  1.00 16.810          H  
ATOM   1646 1HG1 ILE A 102      35.119  -9.241 -25.054  1.00 16.810          H  
ATOM   1647 2HG1 ILE A 102      34.634 -10.562 -23.993  1.00 16.810          H  
ATOM   1648 1HG2 ILE A 102      35.342 -10.541 -27.706  1.00 16.810          H  
ATOM   1649 2HG2 ILE A 102      33.640 -10.525 -28.142  1.00 16.810          H  
ATOM   1650 3HG2 ILE A 102      34.363  -9.122 -27.341  1.00 16.810          H  
ATOM   1651 1HD1 ILE A 102      37.041 -10.590 -24.355  1.00 16.810          H  
ATOM   1652 2HD1 ILE A 102      36.279 -12.044 -25.038  1.00 16.810          H  
ATOM   1653 3HD1 ILE A 102      36.816 -10.726 -26.090  1.00 16.810          H  
ATOM   1654  N   GLY A 103      31.159 -11.689 -24.285  1.00 10.980          N  
ATOM   1655  CA  GLY A 103      30.516 -12.141 -23.055  1.00 11.400          C  
ATOM   1656  C   GLY A 103      29.180 -11.406 -22.837  1.00 11.250          C  
ATOM   1657  O   GLY A 103      28.378 -11.787 -21.987  1.00 11.170          O  
ATOM   1658  H   GLY A 103      30.968 -12.178 -25.154  1.00 13.180          H  
ATOM   1659 1HA  GLY A 103      30.341 -13.211 -23.115  1.00 13.680          H  
ATOM   1660 2HA  GLY A 103      31.178 -11.977 -22.204  1.00 13.680          H  
ATOM   1661  N   GLU A 104      28.920 -10.368 -23.634  1.00 11.420          N  
ATOM   1662  CA  GLU A 104      27.686  -9.609 -23.516  1.00 11.580          C  
ATOM   1663  C   GLU A 104      26.991  -9.741 -24.853  1.00 10.880          C  
ATOM   1664  O   GLU A 104      27.647  -9.669 -25.890  1.00 10.920          O  
ATOM   1665  CB  GLU A 104      27.949  -8.128 -23.255  1.00 16.150          C  
ATOM   1666  CG  GLU A 104      28.843  -7.833 -22.072  1.00 16.150          C  
ATOM   1667  CD  GLU A 104      28.833  -6.369 -21.688  1.00 16.150          C  
ATOM   1668  OE1 GLU A 104      28.077  -5.638 -22.267  1.00 16.150          O  
ATOM   1669  OE2 GLU A 104      29.572  -5.995 -20.811  1.00 16.150          O  
ATOM   1670  H   GLU A 104      29.598 -10.086 -24.328  1.00 13.700          H  
ATOM   1671  HA  GLU A 104      27.053 -10.028 -22.735  1.00 13.900          H  
ATOM   1672 1HB  GLU A 104      28.391  -7.688 -24.136  1.00 19.380          H  
ATOM   1673 2HB  GLU A 104      26.999  -7.623 -23.086  1.00 19.380          H  
ATOM   1674 1HG  GLU A 104      28.583  -8.460 -21.233  1.00 19.380          H  
ATOM   1675 2HG  GLU A 104      29.862  -8.101 -22.359  1.00 19.380          H  
ATOM   1676  N   TYR A 105      25.674  -9.835 -24.858  1.00 10.430          N  
ATOM   1677  CA  TYR A 105      24.983  -9.987 -26.125  1.00  9.910          C  
ATOM   1678  C   TYR A 105      23.591  -9.378 -26.004  1.00  9.350          C  
ATOM   1679  O   TYR A 105      22.965  -9.492 -24.955  1.00  9.690          O  
ATOM   1680  CB  TYR A 105      24.917 -11.480 -26.421  1.00 14.080          C  
ATOM   1681  CG  TYR A 105      24.649 -11.933 -27.817  1.00 14.080          C  
ATOM   1682  CD1 TYR A 105      25.712 -12.131 -28.643  1.00 14.080          C  
ATOM   1683  CD2 TYR A 105      23.393 -12.174 -28.262  1.00 14.080          C  
ATOM   1684  CE1 TYR A 105      25.530 -12.600 -29.904  1.00 14.080          C  
ATOM   1685  CE2 TYR A 105      23.191 -12.635 -29.509  1.00 14.080          C  
ATOM   1686  CZ  TYR A 105      24.261 -12.863 -30.343  1.00 14.080          C  
ATOM   1687  OH  TYR A 105      24.071 -13.351 -31.607  1.00 14.080          O  
ATOM   1688  H   TYR A 105      25.165  -9.858 -23.986  1.00 12.520          H  
ATOM   1689  HA  TYR A 105      25.530  -9.460 -26.909  1.00 11.890          H  
ATOM   1690 1HB  TYR A 105      25.864 -11.931 -26.122  1.00 16.900          H  
ATOM   1691 2HB  TYR A 105      24.169 -11.905 -25.784  1.00 16.900          H  
ATOM   1692  HD1 TYR A 105      26.702 -11.927 -28.278  1.00 16.900          H  
ATOM   1693  HD2 TYR A 105      22.563 -12.003 -27.631  1.00 16.900          H  
ATOM   1694  HE1 TYR A 105      26.386 -12.772 -30.552  1.00 16.900          H  
ATOM   1695  HE2 TYR A 105      22.188 -12.822 -29.832  1.00 16.900          H  
ATOM   1696  HH  TYR A 105      23.147 -13.576 -31.724  1.00 16.900          H  
ATOM   1697  N   ILE A 106      23.126  -8.763 -27.088  1.00  8.740          N  
ATOM   1698  CA  ILE A 106      21.819  -8.109 -27.226  1.00  8.400          C  
ATOM   1699  C   ILE A 106      20.961  -8.705 -28.360  1.00  8.230          C  
ATOM   1700  O   ILE A 106      21.482  -9.139 -29.390  1.00  8.100          O  
ATOM   1701  CB  ILE A 106      21.988  -6.547 -27.337  1.00 11.900          C  
ATOM   1702  CG1 ILE A 106      22.494  -5.977 -25.979  1.00 11.900          C  
ATOM   1703  CG2 ILE A 106      20.739  -5.842 -27.854  1.00 11.900          C  
ATOM   1704  CD1 ILE A 106      22.899  -4.513 -25.976  1.00 11.900          C  
ATOM   1705  H   ILE A 106      23.746  -8.750 -27.888  1.00 10.490          H  
ATOM   1706  HA  ILE A 106      21.273  -8.280 -26.297  1.00 10.080          H  
ATOM   1707  HB  ILE A 106      22.783  -6.343 -28.005  1.00 14.280          H  
ATOM   1708 1HG1 ILE A 106      21.717  -6.087 -25.245  1.00 14.280          H  
ATOM   1709 2HG1 ILE A 106      23.361  -6.553 -25.673  1.00 14.280          H  
ATOM   1710 1HG2 ILE A 106      20.928  -4.797 -27.933  1.00 14.280          H  
ATOM   1711 2HG2 ILE A 106      20.492  -6.200 -28.815  1.00 14.280          H  
ATOM   1712 3HG2 ILE A 106      19.931  -6.005 -27.194  1.00 14.280          H  
ATOM   1713 1HD1 ILE A 106      23.242  -4.248 -24.978  1.00 14.280          H  
ATOM   1714 2HD1 ILE A 106      23.703  -4.352 -26.696  1.00 14.280          H  
ATOM   1715 3HD1 ILE A 106      22.056  -3.888 -26.227  1.00 14.280          H  
ATOM   1716  N   VAL A 107      19.636  -8.730 -28.117  1.00  8.480          N  
ATOM   1717  CA  VAL A 107      18.559  -9.270 -28.977  1.00  8.640          C  
ATOM   1718  C   VAL A 107      18.587  -8.828 -30.426  1.00  8.550          C  
ATOM   1719  O   VAL A 107      18.120  -9.544 -31.319  1.00  9.050          O  
ATOM   1720  CB  VAL A 107      17.188  -8.826 -28.385  1.00 12.030          C  
ATOM   1721  CG1 VAL A 107      16.993  -7.376 -28.499  1.00 12.030          C  
ATOM   1722  CG2 VAL A 107      16.012  -9.521 -29.117  1.00 12.030          C  
ATOM   1723  H   VAL A 107      19.358  -8.355 -27.219  1.00 10.180          H  
ATOM   1724  HA  VAL A 107      18.635 -10.358 -28.956  1.00 10.370          H  
ATOM   1725  HB  VAL A 107      17.184  -9.045 -27.335  1.00 14.440          H  
ATOM   1726 1HG1 VAL A 107      16.053  -7.139 -28.052  1.00 14.440          H  
ATOM   1727 2HG1 VAL A 107      17.780  -6.836 -27.990  1.00 14.440          H  
ATOM   1728 3HG1 VAL A 107      16.956  -7.092 -29.521  1.00 14.440          H  
ATOM   1729 1HG2 VAL A 107      15.077  -9.196 -28.663  1.00 14.440          H  
ATOM   1730 2HG2 VAL A 107      16.001  -9.249 -30.168  1.00 14.440          H  
ATOM   1731 3HG2 VAL A 107      16.087 -10.598 -29.042  1.00 14.440          H  
ATOM   1732  N   VAL A 108      19.126  -7.660 -30.668  1.00  8.180          N  
ATOM   1733  CA  VAL A 108      19.185  -7.138 -31.997  1.00  8.400          C  
ATOM   1734  C   VAL A 108      20.073  -8.004 -32.889  1.00  8.130          C  
ATOM   1735  O   VAL A 108      19.993  -7.912 -34.107  1.00  8.260          O  
ATOM   1736  CB  VAL A 108      19.442  -5.628 -31.988  1.00 11.670          C  
ATOM   1737  CG1 VAL A 108      19.767  -5.121 -33.330  1.00 11.670          C  
ATOM   1738  CG2 VAL A 108      18.132  -4.989 -31.532  1.00 11.670          C  
ATOM   1739  H   VAL A 108      19.498  -7.145 -29.890  1.00  9.820          H  
ATOM   1740  HA  VAL A 108      18.180  -7.217 -32.394  1.00 10.080          H  
ATOM   1741  HB  VAL A 108      20.235  -5.377 -31.325  1.00 14.010          H  
ATOM   1742 1HG1 VAL A 108      19.914  -4.046 -33.285  1.00 14.010          H  
ATOM   1743 2HG1 VAL A 108      20.663  -5.585 -33.634  1.00 14.010          H  
ATOM   1744 3HG1 VAL A 108      18.982  -5.343 -34.031  1.00 14.010          H  
ATOM   1745 1HG2 VAL A 108      18.191  -3.936 -31.519  1.00 14.010          H  
ATOM   1746 2HG2 VAL A 108      17.352  -5.272 -32.228  1.00 14.010          H  
ATOM   1747 3HG2 VAL A 108      17.882  -5.334 -30.549  1.00 14.010          H  
ATOM   1748  N   ALA A 109      20.915  -8.868 -32.317  1.00  8.020          N  
ATOM   1749  CA  ALA A 109      21.659  -9.774 -33.176  1.00  8.140          C  
ATOM   1750  C   ALA A 109      20.663 -10.630 -33.980  1.00  8.280          C  
ATOM   1751  O   ALA A 109      20.907 -10.956 -35.147  1.00  8.790          O  
ATOM   1752  CB  ALA A 109      22.552 -10.670 -32.357  1.00 11.350          C  
ATOM   1753  H   ALA A 109      21.011  -8.925 -31.296  1.00  9.620          H  
ATOM   1754  HA  ALA A 109      22.260  -9.188 -33.874  1.00  9.770          H  
ATOM   1755 1HB  ALA A 109      23.089 -11.342 -33.019  1.00 13.620          H  
ATOM   1756 2HB  ALA A 109      23.255 -10.092 -31.786  1.00 13.620          H  
ATOM   1757 3HB  ALA A 109      21.930 -11.236 -31.682  1.00 13.620          H  
ATOM   1758  N   ALA A 110      19.526 -11.017 -33.343  1.00  8.090          N  
ATOM   1759  CA  ALA A 110      18.503 -11.813 -34.009  1.00  8.500          C  
ATOM   1760  C   ALA A 110      17.889 -10.997 -35.115  1.00  8.650          C  
ATOM   1761  O   ALA A 110      17.664 -11.489 -36.223  1.00  9.090          O  
ATOM   1762  CB  ALA A 110      17.409 -12.225 -33.034  1.00 11.740          C  
ATOM   1763  H   ALA A 110      19.332 -10.707 -32.389  1.00  9.710          H  
ATOM   1764  HA  ALA A 110      18.975 -12.689 -34.443  1.00 10.200          H  
ATOM   1765 1HB  ALA A 110      16.666 -12.805 -33.553  1.00 14.080          H  
ATOM   1766 2HB  ALA A 110      17.807 -12.806 -32.226  1.00 14.080          H  
ATOM   1767 3HB  ALA A 110      16.940 -11.336 -32.621  1.00 14.080          H  
ATOM   1768  N   THR A 111      17.657  -9.724 -34.800  1.00  8.510          N  
ATOM   1769  CA  THR A 111      17.075  -8.770 -35.736  1.00  8.900          C  
ATOM   1770  C   THR A 111      17.954  -8.565 -36.960  1.00  8.980          C  
ATOM   1771  O   THR A 111      17.488  -8.645 -38.104  1.00  9.480          O  
ATOM   1772  CB  THR A 111      16.819  -7.412 -35.052  1.00 12.300          C  
ATOM   1773  OG1 THR A 111      15.825  -7.569 -34.015  1.00 12.300          O  
ATOM   1774  CG2 THR A 111      16.400  -6.378 -36.041  1.00 12.300          C  
ATOM   1775  H   THR A 111      17.876  -9.448 -33.839  1.00 10.210          H  
ATOM   1776  HA  THR A 111      16.111  -9.157 -36.063  1.00 10.680          H  
ATOM   1777  HB  THR A 111      17.713  -7.077 -34.607  1.00 14.760          H  
ATOM   1778  HG1 THR A 111      16.173  -8.105 -33.302  1.00 14.760          H  
ATOM   1779 1HG2 THR A 111      16.225  -5.431 -35.529  1.00 14.760          H  
ATOM   1780 2HG2 THR A 111      17.163  -6.230 -36.799  1.00 14.760          H  
ATOM   1781 3HG2 THR A 111      15.515  -6.709 -36.507  1.00 14.760          H  
ATOM   1782  N   TYR A 112      19.238  -8.321 -36.739  1.00  8.720          N  
ATOM   1783  CA  TYR A 112      20.096  -8.082 -37.867  1.00  9.080          C  
ATOM   1784  C   TYR A 112      20.176  -9.276 -38.777  1.00  9.550          C  
ATOM   1785  O   TYR A 112      19.992  -9.124 -39.988  1.00 10.300          O  
ATOM   1786  CB  TYR A 112      21.533  -7.723 -37.449  1.00 12.570          C  
ATOM   1787  CG  TYR A 112      21.782  -6.310 -36.998  1.00 12.570          C  
ATOM   1788  CD1 TYR A 112      22.296  -6.067 -35.742  1.00 12.570          C  
ATOM   1789  CD2 TYR A 112      21.519  -5.258 -37.852  1.00 12.570          C  
ATOM   1790  CE1 TYR A 112      22.532  -4.775 -35.333  1.00 12.570          C  
ATOM   1791  CE2 TYR A 112      21.750  -3.970 -37.444  1.00 12.570          C  
ATOM   1792  CZ  TYR A 112      22.244  -3.724 -36.190  1.00 12.570          C  
ATOM   1793  OH  TYR A 112      22.446  -2.425 -35.788  1.00 12.570          O  
ATOM   1794  H   TYR A 112      19.597  -8.279 -35.790  1.00 10.460          H  
ATOM   1795  HA  TYR A 112      19.678  -7.260 -38.444  1.00 10.900          H  
ATOM   1796 1HB  TYR A 112      21.833  -8.389 -36.630  1.00 15.080          H  
ATOM   1797 2HB  TYR A 112      22.203  -7.927 -38.273  1.00 15.080          H  
ATOM   1798  HD1 TYR A 112      22.510  -6.899 -35.079  1.00 15.080          H  
ATOM   1799  HD2 TYR A 112      21.123  -5.447 -38.850  1.00 15.080          H  
ATOM   1800  HE1 TYR A 112      22.929  -4.589 -34.338  1.00 15.080          H  
ATOM   1801  HE2 TYR A 112      21.534  -3.138 -38.115  1.00 15.080          H  
ATOM   1802  HH  TYR A 112      22.661  -2.407 -34.853  1.00 15.080          H  
ATOM   1803  N   ILE A 113      20.320 -10.484 -38.213  1.00  9.320          N  
ATOM   1804  CA  ILE A 113      20.490 -11.607 -39.107  1.00 10.000          C  
ATOM   1805  C   ILE A 113      19.187 -12.010 -39.794  1.00 10.470          C  
ATOM   1806  O   ILE A 113      19.207 -12.360 -40.975  1.00 11.090          O  
ATOM   1807  CB  ILE A 113      21.147 -12.813 -38.397  1.00 13.730          C  
ATOM   1808  CG1 ILE A 113      21.732 -13.804 -39.446  1.00 13.730          C  
ATOM   1809  CG2 ILE A 113      20.129 -13.558 -37.514  1.00 13.730          C  
ATOM   1810  CD1 ILE A 113      22.894 -13.262 -40.314  1.00 13.730          C  
ATOM   1811  H   ILE A 113      20.419 -10.584 -37.198  1.00 11.180          H  
ATOM   1812  HA  ILE A 113      21.168 -11.281 -39.875  1.00 12.000          H  
ATOM   1813  HB  ILE A 113      21.963 -12.452 -37.769  1.00 16.470          H  
ATOM   1814 1HG1 ILE A 113      22.091 -14.677 -38.918  1.00 16.470          H  
ATOM   1815 2HG1 ILE A 113      20.959 -14.098 -40.111  1.00 16.470          H  
ATOM   1816 1HG2 ILE A 113      20.605 -14.373 -37.034  1.00 16.470          H  
ATOM   1817 2HG2 ILE A 113      19.739 -12.881 -36.769  1.00 16.470          H  
ATOM   1818 3HG2 ILE A 113      19.321 -13.948 -38.102  1.00 16.470          H  
ATOM   1819 1HD1 ILE A 113      23.229 -14.036 -40.991  1.00 16.470          H  
ATOM   1820 2HD1 ILE A 113      22.598 -12.411 -40.910  1.00 16.470          H  
ATOM   1821 3HD1 ILE A 113      23.716 -12.970 -39.691  1.00 16.470          H  
ATOM   1822  N   ILE A 114      18.032 -11.931 -39.119  1.00 10.350          N  
ATOM   1823  CA  ILE A 114      16.796 -12.306 -39.799  1.00 10.970          C  
ATOM   1824  C   ILE A 114      16.535 -11.382 -40.989  1.00 11.410          C  
ATOM   1825  O   ILE A 114      15.941 -11.801 -41.983  1.00 12.280          O  
ATOM   1826  CB  ILE A 114      15.590 -12.404 -38.839  1.00 15.110          C  
ATOM   1827  CG1 ILE A 114      14.449 -13.156 -39.563  1.00 15.110          C  
ATOM   1828  CG2 ILE A 114      15.138 -11.034 -38.364  1.00 15.110          C  
ATOM   1829  CD1 ILE A 114      13.352 -13.665 -38.666  1.00 15.110          C  
ATOM   1830  H   ILE A 114      18.015 -11.655 -38.132  1.00 12.420          H  
ATOM   1831  HA  ILE A 114      16.931 -13.303 -40.199  1.00 13.160          H  
ATOM   1832  HB  ILE A 114      15.886 -12.993 -37.977  1.00 18.130          H  
ATOM   1833 1HG1 ILE A 114      13.994 -12.485 -40.294  1.00 18.130          H  
ATOM   1834 2HG1 ILE A 114      14.866 -14.002 -40.097  1.00 18.130          H  
ATOM   1835 1HG2 ILE A 114      14.314 -11.129 -37.674  1.00 18.130          H  
ATOM   1836 2HG2 ILE A 114      15.953 -10.562 -37.869  1.00 18.130          H  
ATOM   1837 3HG2 ILE A 114      14.831 -10.430 -39.198  1.00 18.130          H  
ATOM   1838 1HD1 ILE A 114      12.621 -14.172 -39.283  1.00 18.130          H  
ATOM   1839 2HD1 ILE A 114      13.765 -14.366 -37.956  1.00 18.130          H  
ATOM   1840 3HD1 ILE A 114      12.867 -12.854 -38.138  1.00 18.130          H  
ATOM   1841  N   MET A 115      17.024 -10.138 -40.912  1.00 10.960          N  
ATOM   1842  CA  MET A 115      16.915  -9.178 -42.000  1.00 11.500          C  
ATOM   1843  C   MET A 115      18.093  -9.279 -43.002  1.00 11.990          C  
ATOM   1844  O   MET A 115      18.202  -8.454 -43.912  1.00 12.640          O  
ATOM   1845  CB  MET A 115      16.807  -7.764 -41.430  1.00 15.880          C  
ATOM   1846  CG  MET A 115      15.518  -7.465 -40.625  1.00 15.880          C  
ATOM   1847  SD  MET A 115      13.990  -7.492 -41.635  1.00 15.880          S  
ATOM   1848  CE  MET A 115      13.249  -9.101 -41.307  1.00 15.880          C  
ATOM   1849  H   MET A 115      17.445  -9.814 -40.031  1.00 13.150          H  
ATOM   1850  HA  MET A 115      16.010  -9.398 -42.558  1.00 13.800          H  
ATOM   1851 1HB  MET A 115      17.655  -7.596 -40.757  1.00 19.060          H  
ATOM   1852 2HB  MET A 115      16.882  -7.039 -42.238  1.00 19.060          H  
ATOM   1853 1HG  MET A 115      15.422  -8.196 -39.827  1.00 19.060          H  
ATOM   1854 2HG  MET A 115      15.608  -6.482 -40.162  1.00 19.060          H  
ATOM   1855 1HE  MET A 115      12.321  -9.196 -41.877  1.00 19.060          H  
ATOM   1856 2HE  MET A 115      13.930  -9.897 -41.598  1.00 19.060          H  
ATOM   1857 3HE  MET A 115      13.023  -9.193 -40.256  1.00 19.060          H  
ATOM   1858  N   GLY A 116      18.966 -10.290 -42.838  1.00 11.830          N  
ATOM   1859  CA  GLY A 116      20.104 -10.553 -43.721  1.00 12.460          C  
ATOM   1860  C   GLY A 116      21.454  -9.875 -43.419  1.00 12.640          C  
ATOM   1861  O   GLY A 116      22.342  -9.889 -44.276  1.00 13.300          O  
ATOM   1862  H   GLY A 116      18.833 -10.943 -42.071  1.00 14.200          H  
ATOM   1863 1HA  GLY A 116      20.264 -11.632 -43.725  1.00 14.950          H  
ATOM   1864 2HA  GLY A 116      19.809 -10.297 -44.737  1.00 14.950          H  
ATOM   1865  N   ALA A 117      21.639  -9.263 -42.249  1.00 12.240          N  
ATOM   1866  CA  ALA A 117      22.910  -8.600 -41.973  1.00 12.560          C  
ATOM   1867  C   ALA A 117      23.748  -9.319 -40.910  1.00 12.270          C  
ATOM   1868  O   ALA A 117      23.268  -9.639 -39.824  1.00 12.590          O  
ATOM   1869  CB  ALA A 117      22.629  -7.179 -41.537  1.00 17.460          C  
ATOM   1870  H   ALA A 117      20.921  -9.260 -41.525  1.00 14.690          H  
ATOM   1871  HA  ALA A 117      23.489  -8.579 -42.894  1.00 15.070          H  
ATOM   1872 1HB  ALA A 117      23.543  -6.670 -41.389  1.00 20.950          H  
ATOM   1873 2HB  ALA A 117      22.061  -6.673 -42.318  1.00 20.950          H  
ATOM   1874 3HB  ALA A 117      22.052  -7.184 -40.616  1.00 20.950          H  
ATOM   1875  N   ASN A 118      25.047  -9.466 -41.163  1.00 11.850          N  
ATOM   1876  CA  ASN A 118      25.913 -10.117 -40.175  1.00 11.740          C  
ATOM   1877  C   ASN A 118      26.442  -9.166 -39.095  1.00 11.850          C  
ATOM   1878  O   ASN A 118      27.649  -8.912 -39.005  1.00 12.650          O  
ATOM   1879  CB  ASN A 118      27.077 -10.830 -40.832  1.00 16.480          C  
ATOM   1880  CG  ASN A 118      26.669 -12.008 -41.669  1.00 16.480          C  
ATOM   1881  OD1 ASN A 118      25.734 -12.749 -41.355  1.00 16.480          O  
ATOM   1882  ND2 ASN A 118      27.370 -12.205 -42.751  1.00 16.480          N  
ATOM   1883  H   ASN A 118      25.409  -9.176 -42.061  1.00 14.220          H  
ATOM   1884  HA  ASN A 118      25.316 -10.873 -39.668  1.00 14.090          H  
ATOM   1885 1HB  ASN A 118      27.633 -10.130 -41.457  1.00 19.780          H  
ATOM   1886 2HB  ASN A 118      27.764 -11.184 -40.057  1.00 19.780          H  
ATOM   1887 1HD2 ASN A 118      27.156 -12.976 -43.351  1.00 19.780          H  
ATOM   1888 2HD2 ASN A 118      28.132 -11.599 -42.979  1.00 19.780          H  
ATOM   1889  N   LEU A 119      25.532  -8.637 -38.280  1.00 11.220          N  
ATOM   1890  CA  LEU A 119      25.922  -7.730 -37.195  1.00 11.520          C  
ATOM   1891  C   LEU A 119      25.472  -8.143 -35.796  1.00 11.140          C  
ATOM   1892  O   LEU A 119      24.396  -8.712 -35.598  1.00 11.000          O  
ATOM   1893  CB  LEU A 119      25.418  -6.309 -37.439  1.00 16.010          C  
ATOM   1894  CG  LEU A 119      26.122  -5.506 -38.504  1.00 16.010          C  
ATOM   1895  CD1 LEU A 119      25.396  -5.610 -39.777  1.00 16.010          C  
ATOM   1896  CD2 LEU A 119      26.252  -4.093 -38.053  1.00 16.010          C  
ATOM   1897  H   LEU A 119      24.559  -8.907 -38.449  1.00 13.460          H  
ATOM   1898  HA  LEU A 119      27.005  -7.695 -37.173  1.00 13.820          H  
ATOM   1899 1HB  LEU A 119      24.397  -6.375 -37.741  1.00 19.210          H  
ATOM   1900 2HB  LEU A 119      25.471  -5.764 -36.507  1.00 19.210          H  
ATOM   1901  HG  LEU A 119      27.073  -5.907 -38.664  1.00 19.210          H  
ATOM   1902 1HD1 LEU A 119      25.924  -5.042 -40.540  1.00 19.210          H  
ATOM   1903 2HD1 LEU A 119      25.347  -6.642 -40.071  1.00 19.210          H  
ATOM   1904 3HD1 LEU A 119      24.389  -5.209 -39.653  1.00 19.210          H  
ATOM   1905 1HD2 LEU A 119      26.774  -3.514 -38.812  1.00 19.210          H  
ATOM   1906 2HD2 LEU A 119      25.262  -3.667 -37.888  1.00 19.210          H  
ATOM   1907 3HD2 LEU A 119      26.823  -4.070 -37.134  1.00 19.210          H  
ATOM   1908  N   ILE A 120      26.313  -7.812 -34.816  1.00 11.180          N  
ATOM   1909  CA  ILE A 120      25.978  -7.987 -33.407  1.00 11.070          C  
ATOM   1910  C   ILE A 120      25.929  -6.590 -32.773  1.00 11.270          C  
ATOM   1911  O   ILE A 120      26.916  -5.860 -32.877  1.00 11.630          O  
ATOM   1912  CB  ILE A 120      27.040  -8.819 -32.625  1.00 15.540          C  
ATOM   1913  CG1 ILE A 120      27.297 -10.194 -33.280  1.00 15.540          C  
ATOM   1914  CG2 ILE A 120      26.631  -9.000 -31.134  1.00 15.540          C  
ATOM   1915  CD1 ILE A 120      26.105 -11.140 -33.362  1.00 15.540          C  
ATOM   1916  H   ILE A 120      27.200  -7.376 -35.092  1.00 13.420          H  
ATOM   1917  HA  ILE A 120      25.023  -8.487 -33.356  1.00 13.280          H  
ATOM   1918  HB  ILE A 120      27.982  -8.279 -32.648  1.00 18.650          H  
ATOM   1919 1HG1 ILE A 120      27.674 -10.022 -34.265  1.00 18.650          H  
ATOM   1920 2HG1 ILE A 120      28.069 -10.691 -32.710  1.00 18.650          H  
ATOM   1921 1HG2 ILE A 120      27.411  -9.555 -30.609  1.00 18.650          H  
ATOM   1922 2HG2 ILE A 120      26.511  -8.027 -30.654  1.00 18.650          H  
ATOM   1923 3HG2 ILE A 120      25.697  -9.544 -31.053  1.00 18.650          H  
ATOM   1924 1HD1 ILE A 120      26.412 -12.076 -33.820  1.00 18.650          H  
ATOM   1925 2HD1 ILE A 120      25.732 -11.350 -32.388  1.00 18.650          H  
ATOM   1926 3HD1 ILE A 120      25.314 -10.697 -33.961  1.00 18.650          H  
ATOM   1927  N   PRO A 121      24.837  -6.178 -32.119  1.00 11.190          N  
ATOM   1928  CA  PRO A 121      24.682  -4.887 -31.481  1.00 11.510          C  
ATOM   1929  C   PRO A 121      25.655  -4.737 -30.327  1.00 11.810          C  
ATOM   1930  O   PRO A 121      25.937  -5.709 -29.622  1.00 11.760          O  
ATOM   1931  CB  PRO A 121      23.241  -4.943 -30.986  1.00 17.270          C  
ATOM   1932  CG  PRO A 121      22.970  -6.407 -30.877  1.00 17.270          C  
ATOM   1933  CD  PRO A 121      23.702  -7.039 -31.971  1.00 17.270          C  
ATOM   1934  HA  PRO A 121      24.808  -4.081 -32.203  1.00 13.810          H  
ATOM   1935 1HB  PRO A 121      23.154  -4.413 -30.022  1.00 20.720          H  
ATOM   1936 2HB  PRO A 121      22.579  -4.430 -31.695  1.00 20.720          H  
ATOM   1937 1HG  PRO A 121      23.393  -6.789 -29.965  1.00 20.720          H  
ATOM   1938 2HG  PRO A 121      21.931  -6.652 -30.848  1.00 20.720          H  
ATOM   1939 1HD  PRO A 121      23.982  -8.004 -31.588  1.00 20.720          H  
ATOM   1940 2HD  PRO A 121      23.113  -7.086 -32.888  1.00 20.720          H  
ATOM   1941  N   VAL A 122      26.141  -3.523 -30.145  1.00 12.280          N  
ATOM   1942  CA  VAL A 122      27.023  -3.140 -29.056  1.00 12.740          C  
ATOM   1943  C   VAL A 122      26.523  -1.822 -28.491  1.00 12.980          C  
ATOM   1944  O   VAL A 122      25.592  -1.210 -29.023  1.00 13.110          O  
ATOM   1945  CB  VAL A 122      28.512  -3.045 -29.466  1.00 17.650          C  
ATOM   1946  CG1 VAL A 122      29.008  -4.406 -29.974  1.00 17.650          C  
ATOM   1947  CG2 VAL A 122      28.716  -1.981 -30.495  1.00 17.650          C  
ATOM   1948  H   VAL A 122      25.835  -2.789 -30.787  1.00 14.740          H  
ATOM   1949  HA  VAL A 122      26.948  -3.892 -28.274  1.00 15.290          H  
ATOM   1950  HB  VAL A 122      29.097  -2.798 -28.587  1.00 21.180          H  
ATOM   1951 1HG1 VAL A 122      30.069  -4.333 -30.218  1.00 21.180          H  
ATOM   1952 2HG1 VAL A 122      28.862  -5.155 -29.196  1.00 21.180          H  
ATOM   1953 3HG1 VAL A 122      28.449  -4.698 -30.864  1.00 21.180          H  
ATOM   1954 1HG2 VAL A 122      29.778  -1.926 -30.747  1.00 21.180          H  
ATOM   1955 2HG2 VAL A 122      28.152  -2.216 -31.375  1.00 21.180          H  
ATOM   1956 3HG2 VAL A 122      28.393  -1.032 -30.092  1.00 21.180          H  
ATOM   1957  N   PHE A 123      27.101  -1.379 -27.398  1.00 13.210          N  
ATOM   1958  CA  PHE A 123      26.667  -0.106 -26.879  1.00 13.570          C  
ATOM   1959  C   PHE A 123      27.731   0.644 -26.129  1.00 14.350          C  
ATOM   1960  O   PHE A 123      28.770   0.097 -25.751  1.00 14.580          O  
ATOM   1961  CB  PHE A 123      25.492  -0.304 -25.965  1.00 18.850          C  
ATOM   1962  CG  PHE A 123      25.811  -1.104 -24.768  1.00 18.850          C  
ATOM   1963  CD1 PHE A 123      26.216  -0.490 -23.609  1.00 18.850          C  
ATOM   1964  CD2 PHE A 123      25.701  -2.473 -24.794  1.00 18.850          C  
ATOM   1965  CE1 PHE A 123      26.515  -1.223 -22.491  1.00 18.850          C  
ATOM   1966  CE2 PHE A 123      25.991  -3.218 -23.682  1.00 18.850          C  
ATOM   1967  CZ  PHE A 123      26.401  -2.596 -22.529  1.00 18.850          C  
ATOM   1968  H   PHE A 123      27.842  -1.894 -26.945  1.00 15.850          H  
ATOM   1969  HA  PHE A 123      26.354   0.522 -27.717  1.00 16.280          H  
ATOM   1970 1HB  PHE A 123      25.141   0.670 -25.642  1.00 22.620          H  
ATOM   1971 2HB  PHE A 123      24.690  -0.791 -26.510  1.00 22.620          H  
ATOM   1972  HD1 PHE A 123      26.297   0.591 -23.590  1.00 22.620          H  
ATOM   1973  HD2 PHE A 123      25.382  -2.959 -25.710  1.00 22.620          H  
ATOM   1974  HE1 PHE A 123      26.836  -0.717 -21.572  1.00 22.620          H  
ATOM   1975  HE2 PHE A 123      25.909  -4.308 -23.703  1.00 22.620          H  
ATOM   1976  HZ  PHE A 123      26.637  -3.196 -21.645  1.00 22.620          H  
ATOM   1977  N   GLU A 124      27.441   1.920 -25.914  1.00 14.860          N  
ATOM   1978  CA  GLU A 124      28.303   2.793 -25.137  1.00 15.690          C  
ATOM   1979  C   GLU A 124      27.456   3.571 -24.127  1.00 15.680          C  
ATOM   1980  O   GLU A 124      26.282   3.864 -24.380  1.00 15.470          O  
ATOM   1981  CB  GLU A 124      29.083   3.740 -26.063  1.00 21.630          C  
ATOM   1982  CG  GLU A 124      30.010   3.038 -27.072  1.00 21.630          C  
ATOM   1983  CD  GLU A 124      30.794   4.003 -27.927  1.00 21.630          C  
ATOM   1984  OE1 GLU A 124      30.576   5.182 -27.792  1.00 21.630          O  
ATOM   1985  OE2 GLU A 124      31.612   3.562 -28.708  1.00 21.630          O  
ATOM   1986  H   GLU A 124      26.562   2.276 -26.306  1.00 17.830          H  
ATOM   1987  HA  GLU A 124      29.016   2.182 -24.583  1.00 18.830          H  
ATOM   1988 1HB  GLU A 124      28.393   4.378 -26.607  1.00 25.960          H  
ATOM   1989 2HB  GLU A 124      29.723   4.375 -25.472  1.00 25.960          H  
ATOM   1990 1HG  GLU A 124      30.703   2.397 -26.529  1.00 25.960          H  
ATOM   1991 2HG  GLU A 124      29.410   2.406 -27.722  1.00 25.960          H  
ATOM   1992  N   GLU A 125      28.048   3.909 -22.977  1.00 16.050          N  
ATOM   1993  CA  GLU A 125      27.356   4.690 -21.939  1.00 16.220          C  
ATOM   1994  C   GLU A 125      28.155   5.874 -21.344  1.00 17.140          C  
ATOM   1995  O   GLU A 125      28.293   5.944 -20.123  1.00 17.860          O  
ATOM   1996  CB  GLU A 125      26.850   3.774 -20.816  1.00 22.640          C  
ATOM   1997  CG  GLU A 125      25.803   2.751 -21.283  1.00 22.640          C  
ATOM   1998  CD  GLU A 125      25.149   1.970 -20.176  1.00 22.640          C  
ATOM   1999  OE1 GLU A 125      25.823   1.293 -19.441  1.00 22.640          O  
ATOM   2000  OE2 GLU A 125      23.939   2.061 -20.076  1.00 22.640          O  
ATOM   2001  H   GLU A 125      29.006   3.619 -22.819  1.00 19.260          H  
ATOM   2002  HA  GLU A 125      26.465   5.117 -22.391  1.00 19.460          H  
ATOM   2003 1HB  GLU A 125      27.686   3.229 -20.378  1.00 27.170          H  
ATOM   2004 2HB  GLU A 125      26.397   4.377 -20.028  1.00 27.170          H  
ATOM   2005 1HG  GLU A 125      25.035   3.270 -21.854  1.00 27.170          H  
ATOM   2006 2HG  GLU A 125      26.292   2.058 -21.941  1.00 27.170          H  
ATOM   2007  N   PRO A 126      28.729   6.777 -22.167  1.00 17.220          N  
ATOM   2008  CA  PRO A 126      29.555   7.912 -21.784  1.00 18.090          C  
ATOM   2009  C   PRO A 126      28.703   8.982 -21.136  1.00 18.570          C  
ATOM   2010  O   PRO A 126      27.481   8.964 -21.277  1.00 18.650          O  
ATOM   2011  CB  PRO A 126      30.084   8.419 -23.126  1.00 27.130          C  
ATOM   2012  CG  PRO A 126      28.986   8.054 -24.099  1.00 27.130          C  
ATOM   2013  CD  PRO A 126      28.477   6.725 -23.615  1.00 27.130          C  
ATOM   2014  HA  PRO A 126      30.364   7.579 -21.114  1.00 21.710          H  
ATOM   2015 1HB  PRO A 126      30.276   9.500 -23.077  1.00 32.560          H  
ATOM   2016 2HB  PRO A 126      31.042   7.932 -23.363  1.00 32.560          H  
ATOM   2017 1HG  PRO A 126      28.180   8.812 -24.097  1.00 32.560          H  
ATOM   2018 2HG  PRO A 126      29.374   8.008 -25.128  1.00 32.560          H  
ATOM   2019 1HD  PRO A 126      27.405   6.623 -23.850  1.00 32.560          H  
ATOM   2020 2HD  PRO A 126      29.088   5.977 -24.085  1.00 32.560          H  
ATOM   2021  N   ARG A 127      29.343   9.960 -20.501  1.00 18.960          N  
ATOM   2022  CA  ARG A 127      28.663  11.122 -19.907  1.00 19.480          C  
ATOM   2023  C   ARG A 127      27.656  11.854 -20.825  1.00 19.500          C  
ATOM   2024  O   ARG A 127      26.833  12.629 -20.342  1.00 20.190          O  
ATOM   2025  CB  ARG A 127      29.692  12.141 -19.431  1.00 27.060          C  
ATOM   2026  CG  ARG A 127      30.490  12.827 -20.544  1.00 27.060          C  
ATOM   2027  CD  ARG A 127      31.563  13.703 -19.999  1.00 27.060          C  
ATOM   2028  NE  ARG A 127      32.296  14.396 -21.064  1.00 27.060          N  
ATOM   2029  CZ  ARG A 127      33.351  13.902 -21.761  1.00 27.060          C  
ATOM   2030  NH1 ARG A 127      33.829  12.697 -21.512  1.00 27.060          N  
ATOM   2031  NH2 ARG A 127      33.909  14.645 -22.705  1.00 27.060          N  
ATOM   2032  H   ARG A 127      30.347   9.893 -20.407  1.00 22.750          H  
ATOM   2033  HA  ARG A 127      28.116  10.765 -19.033  1.00 23.380          H  
ATOM   2034 1HB  ARG A 127      29.188  12.921 -18.862  1.00 32.480          H  
ATOM   2035 2HB  ARG A 127      30.401  11.656 -18.763  1.00 32.480          H  
ATOM   2036 1HG  ARG A 127      30.941  12.078 -21.191  1.00 32.480          H  
ATOM   2037 2HG  ARG A 127      29.824  13.457 -21.136  1.00 32.480          H  
ATOM   2038 1HD  ARG A 127      31.108  14.459 -19.358  1.00 32.480          H  
ATOM   2039 2HD  ARG A 127      32.267  13.117 -19.412  1.00 32.480          H  
ATOM   2040  HE  ARG A 127      31.976  15.326 -21.306  1.00 32.480          H  
ATOM   2041 1HH1 ARG A 127      33.416  12.124 -20.795  1.00 32.480          H  
ATOM   2042 2HH1 ARG A 127      34.618  12.347 -22.040  1.00 32.480          H  
ATOM   2043 1HH2 ARG A 127      33.548  15.569 -22.902  1.00 32.480          H  
ATOM   2044 2HH2 ARG A 127      34.694  14.291 -23.232  1.00 32.480          H  
ATOM   2045  N   SER A 128      27.732  11.623 -22.140  1.00 18.850          N  
ATOM   2046  CA  SER A 128      26.861  12.254 -23.129  1.00 18.930          C  
ATOM   2047  C   SER A 128      25.515  11.524 -23.261  1.00 18.650          C  
ATOM   2048  O   SER A 128      24.595  12.009 -23.938  1.00 18.980          O  
ATOM   2049  CB  SER A 128      27.548  12.282 -24.485  1.00 26.470          C  
ATOM   2050  OG  SER A 128      28.708  13.076 -24.463  1.00 26.470          O  
ATOM   2051  H   SER A 128      28.434  10.981 -22.467  1.00 22.620          H  
ATOM   2052  HA  SER A 128      26.667  13.278 -22.810  1.00 22.720          H  
ATOM   2053 1HB  SER A 128      27.804  11.263 -24.779  1.00 31.760          H  
ATOM   2054 2HB  SER A 128      26.858  12.669 -25.227  1.00 31.760          H  
ATOM   2055  HG  SER A 128      29.046  13.076 -25.364  1.00 31.760          H  
ATOM   2056  N   GLY A 129      25.405  10.361 -22.611  1.00 18.130          N  
ATOM   2057  CA  GLY A 129      24.221   9.515 -22.630  1.00 17.940          C  
ATOM   2058  C   GLY A 129      24.418   8.212 -23.407  1.00 17.170          C  
ATOM   2059  O   GLY A 129      25.333   8.077 -24.217  1.00 17.110          O  
ATOM   2060  H   GLY A 129      26.203  10.032 -22.066  1.00 21.760          H  
ATOM   2061 1HA  GLY A 129      23.949   9.277 -21.601  1.00 21.530          H  
ATOM   2062 2HA  GLY A 129      23.386  10.070 -23.051  1.00 21.530          H  
ATOM   2063  N   ARG A 130      23.518   7.261 -23.157  1.00 16.670          N  
ATOM   2064  CA  ARG A 130      23.518   5.927 -23.766  1.00 16.030          C  
ATOM   2065  C   ARG A 130      23.410   5.985 -25.295  1.00 15.300          C  
ATOM   2066  O   ARG A 130      22.600   6.747 -25.840  1.00 14.860          O  
ATOM   2067  CB  ARG A 130      22.358   5.132 -23.169  1.00 22.700          C  
ATOM   2068  CG  ARG A 130      22.154   3.711 -23.651  1.00 22.700          C  
ATOM   2069  CD  ARG A 130      21.039   3.043 -22.882  1.00 22.700          C  
ATOM   2070  NE  ARG A 130      21.426   2.675 -21.514  1.00 22.700          N  
ATOM   2071  CZ  ARG A 130      20.578   2.361 -20.500  1.00 22.700          C  
ATOM   2072  NH1 ARG A 130      19.262   2.383 -20.653  1.00 22.700          N  
ATOM   2073  NH2 ARG A 130      21.111   2.030 -19.339  1.00 22.700          N  
ATOM   2074  H   ARG A 130      22.795   7.475 -22.485  1.00 20.000          H  
ATOM   2075  HA  ARG A 130      24.451   5.429 -23.509  1.00 19.240          H  
ATOM   2076 1HB  ARG A 130      22.490   5.082 -22.089  1.00 27.240          H  
ATOM   2077 2HB  ARG A 130      21.429   5.668 -23.356  1.00 27.240          H  
ATOM   2078 1HG  ARG A 130      21.894   3.705 -24.711  1.00 27.240          H  
ATOM   2079 2HG  ARG A 130      23.074   3.143 -23.493  1.00 27.240          H  
ATOM   2080 1HD  ARG A 130      20.207   3.740 -22.824  1.00 27.240          H  
ATOM   2081 2HD  ARG A 130      20.715   2.148 -23.386  1.00 27.240          H  
ATOM   2082  HE  ARG A 130      22.435   2.617 -21.283  1.00 27.240          H  
ATOM   2083 1HH1 ARG A 130      18.858   2.630 -21.538  1.00 27.240          H  
ATOM   2084 2HH1 ARG A 130      18.652   2.156 -19.873  1.00 27.240          H  
ATOM   2085 1HH2 ARG A 130      22.144   2.010 -19.268  1.00 27.240          H  
ATOM   2086 2HH2 ARG A 130      20.531   1.799 -18.546  1.00 27.240          H  
ATOM   2087  N   ARG A 131      24.220   5.162 -25.983  1.00 15.260          N  
ATOM   2088  CA  ARG A 131      24.231   5.117 -27.446  1.00 14.670          C  
ATOM   2089  C   ARG A 131      24.202   3.694 -28.023  1.00 14.070          C  
ATOM   2090  O   ARG A 131      24.761   2.743 -27.463  1.00 14.310          O  
ATOM   2091  CB  ARG A 131      25.468   5.821 -27.976  1.00 20.770          C  
ATOM   2092  CG  ARG A 131      25.580   7.289 -27.642  1.00 20.770          C  
ATOM   2093  CD  ARG A 131      24.607   8.159 -28.343  1.00 20.770          C  
ATOM   2094  NE  ARG A 131      24.853   9.538 -27.987  1.00 20.770          N  
ATOM   2095  CZ  ARG A 131      24.316  10.160 -26.914  1.00 20.770          C  
ATOM   2096  NH1 ARG A 131      23.467   9.542 -26.122  1.00 20.770          N  
ATOM   2097  NH2 ARG A 131      24.659  11.404 -26.643  1.00 20.770          N  
ATOM   2098  H   ARG A 131      24.878   4.580 -25.458  1.00 18.310          H  
ATOM   2099  HA  ARG A 131      23.345   5.634 -27.807  1.00 17.600          H  
ATOM   2100 1HB  ARG A 131      26.343   5.340 -27.557  1.00 24.930          H  
ATOM   2101 2HB  ARG A 131      25.509   5.718 -29.057  1.00 24.930          H  
ATOM   2102 1HG  ARG A 131      25.461   7.430 -26.583  1.00 24.930          H  
ATOM   2103 2HG  ARG A 131      26.578   7.624 -27.926  1.00 24.930          H  
ATOM   2104 1HD  ARG A 131      24.742   8.055 -29.420  1.00 24.930          H  
ATOM   2105 2HD  ARG A 131      23.587   7.905 -28.080  1.00 24.930          H  
ATOM   2106  HE  ARG A 131      25.505  10.059 -28.553  1.00 24.930          H  
ATOM   2107 1HH1 ARG A 131      23.187   8.563 -26.274  1.00 24.930          H  
ATOM   2108 2HH1 ARG A 131      23.076  10.027 -25.331  1.00 24.930          H  
ATOM   2109 1HH2 ARG A 131      25.313  11.889 -27.233  1.00 24.930          H  
ATOM   2110 2HH2 ARG A 131      24.307  11.851 -25.785  1.00 24.930          H  
ATOM   2111  N   VAL A 132      23.566   3.575 -29.189  1.00 13.430          N  
ATOM   2112  CA  VAL A 132      23.429   2.324 -29.936  1.00 12.940          C  
ATOM   2113  C   VAL A 132      24.315   2.204 -31.171  1.00 12.560          C  
ATOM   2114  O   VAL A 132      24.279   3.068 -32.048  1.00 12.530          O  
ATOM   2115  CB  VAL A 132      21.955   2.177 -30.382  1.00 18.310          C  
ATOM   2116  CG1 VAL A 132      21.770   0.946 -31.262  1.00 18.310          C  
ATOM   2117  CG2 VAL A 132      21.080   2.070 -29.139  1.00 18.310          C  
ATOM   2118  H   VAL A 132      23.151   4.408 -29.586  1.00 16.120          H  
ATOM   2119  HA  VAL A 132      23.679   1.500 -29.263  1.00 15.530          H  
ATOM   2120  HB  VAL A 132      21.660   3.048 -30.965  1.00 21.970          H  
ATOM   2121 1HG1 VAL A 132      20.739   0.860 -31.550  1.00 21.970          H  
ATOM   2122 2HG1 VAL A 132      22.376   1.018 -32.164  1.00 21.970          H  
ATOM   2123 3HG1 VAL A 132      22.064   0.079 -30.717  1.00 21.970          H  
ATOM   2124 1HG2 VAL A 132      20.038   1.974 -29.441  1.00 21.970          H  
ATOM   2125 2HG2 VAL A 132      21.372   1.203 -28.559  1.00 21.970          H  
ATOM   2126 3HG2 VAL A 132      21.195   2.960 -28.524  1.00 21.970          H  
ATOM   2127  N   TYR A 133      25.058   1.096 -31.262  1.00 12.400          N  
ATOM   2128  CA  TYR A 133      25.920   0.822 -32.409  1.00 12.130          C  
ATOM   2129  C   TYR A 133      25.922  -0.685 -32.660  1.00 11.760          C  
ATOM   2130  O   TYR A 133      25.293  -1.435 -31.913  1.00 11.800          O  
ATOM   2131  CB  TYR A 133      27.359   1.263 -32.149  1.00 17.090          C  
ATOM   2132  CG  TYR A 133      27.543   2.677 -31.744  1.00 17.090          C  
ATOM   2133  CD1 TYR A 133      27.641   2.990 -30.394  1.00 17.090          C  
ATOM   2134  CD2 TYR A 133      27.610   3.670 -32.698  1.00 17.090          C  
ATOM   2135  CE1 TYR A 133      27.815   4.292 -30.014  1.00 17.090          C  
ATOM   2136  CE2 TYR A 133      27.774   4.979 -32.312  1.00 17.090          C  
ATOM   2137  CZ  TYR A 133      27.878   5.294 -30.976  1.00 17.090          C  
ATOM   2138  OH  TYR A 133      28.044   6.612 -30.599  1.00 17.090          O  
ATOM   2139  H   TYR A 133      25.048   0.423 -30.488  1.00 14.880          H  
ATOM   2140  HA  TYR A 133      25.523   1.322 -33.292  1.00 14.560          H  
ATOM   2141 1HB  TYR A 133      27.786   0.649 -31.384  1.00 20.510          H  
ATOM   2142 2HB  TYR A 133      27.938   1.108 -33.049  1.00 20.510          H  
ATOM   2143  HD1 TYR A 133      27.589   2.203 -29.638  1.00 20.510          H  
ATOM   2144  HD2 TYR A 133      27.527   3.420 -33.753  1.00 20.510          H  
ATOM   2145  HE1 TYR A 133      27.904   4.538 -28.965  1.00 20.510          H  
ATOM   2146  HE2 TYR A 133      27.822   5.766 -33.064  1.00 20.510          H  
ATOM   2147  HH  TYR A 133      28.068   7.168 -31.380  1.00 20.510          H  
ATOM   2148  N   ALA A 134      26.616  -1.143 -33.699  1.00 11.540          N  
ATOM   2149  CA  ALA A 134      26.723  -2.585 -33.945  1.00 11.240          C  
ATOM   2150  C   ALA A 134      28.004  -2.904 -34.682  1.00 11.010          C  
ATOM   2151  O   ALA A 134      28.503  -2.087 -35.456  1.00 11.150          O  
ATOM   2152  CB  ALA A 134      25.534  -3.087 -34.729  1.00 15.860          C  
ATOM   2153  H   ALA A 134      27.069  -0.491 -34.327  1.00 13.850          H  
ATOM   2154  HA  ALA A 134      26.762  -3.100 -32.991  1.00 13.490          H  
ATOM   2155 1HB  ALA A 134      25.631  -4.158 -34.874  1.00 19.030          H  
ATOM   2156 2HB  ALA A 134      24.631  -2.875 -34.176  1.00 19.030          H  
ATOM   2157 3HB  ALA A 134      25.492  -2.586 -35.688  1.00 19.030          H  
ATOM   2158  N   VAL A 135      28.504  -4.115 -34.483  1.00 10.790          N  
ATOM   2159  CA  VAL A 135      29.726  -4.547 -35.138  1.00 10.620          C  
ATOM   2160  C   VAL A 135      29.460  -5.609 -36.193  1.00 10.570          C  
ATOM   2161  O   VAL A 135      28.798  -6.618 -35.932  1.00 10.570          O  
ATOM   2162  CB  VAL A 135      30.716  -5.113 -34.105  1.00 14.940          C  
ATOM   2163  CG1 VAL A 135      31.989  -5.554 -34.795  1.00 14.940          C  
ATOM   2164  CG2 VAL A 135      31.025  -4.084 -33.074  1.00 14.940          C  
ATOM   2165  H   VAL A 135      28.023  -4.744 -33.834  1.00 12.950          H  
ATOM   2166  HA  VAL A 135      30.183  -3.683 -35.623  1.00 12.740          H  
ATOM   2167  HB  VAL A 135      30.268  -5.978 -33.625  1.00 17.920          H  
ATOM   2168 1HG1 VAL A 135      32.679  -5.955 -34.069  1.00 17.920          H  
ATOM   2169 2HG1 VAL A 135      31.793  -6.319 -35.542  1.00 17.920          H  
ATOM   2170 3HG1 VAL A 135      32.426  -4.693 -35.268  1.00 17.920          H  
ATOM   2171 1HG2 VAL A 135      31.708  -4.488 -32.342  1.00 17.920          H  
ATOM   2172 2HG2 VAL A 135      31.473  -3.242 -33.542  1.00 17.920          H  
ATOM   2173 3HG2 VAL A 135      30.121  -3.772 -32.580  1.00 17.920          H  
ATOM   2174  N   ARG A 136      29.975  -5.366 -37.392  1.00 10.700          N  
ATOM   2175  CA  ARG A 136      29.844  -6.313 -38.492  1.00 10.770          C  
ATOM   2176  C   ARG A 136      31.007  -7.310 -38.508  1.00 10.370          C  
ATOM   2177  O   ARG A 136      32.175  -6.939 -38.288  1.00 10.470          O  
ATOM   2178  CB  ARG A 136      29.739  -5.562 -39.816  1.00 15.050          C  
ATOM   2179  CG  ARG A 136      29.456  -6.417 -41.038  1.00 15.050          C  
ATOM   2180  CD  ARG A 136      29.186  -5.572 -42.223  1.00 15.050          C  
ATOM   2181  NE  ARG A 136      28.918  -6.367 -43.416  1.00 15.050          N  
ATOM   2182  CZ  ARG A 136      28.647  -5.861 -44.642  1.00 15.050          C  
ATOM   2183  NH1 ARG A 136      28.604  -4.555 -44.833  1.00 15.050          N  
ATOM   2184  NH2 ARG A 136      28.422  -6.682 -45.657  1.00 15.050          N  
ATOM   2185  H   ARG A 136      30.459  -4.490 -37.525  1.00 12.840          H  
ATOM   2186  HA  ARG A 136      28.943  -6.896 -38.348  1.00 12.920          H  
ATOM   2187 1HB  ARG A 136      28.960  -4.808 -39.748  1.00 18.060          H  
ATOM   2188 2HB  ARG A 136      30.674  -5.043 -40.005  1.00 18.060          H  
ATOM   2189 1HG  ARG A 136      30.314  -7.052 -41.259  1.00 18.060          H  
ATOM   2190 2HG  ARG A 136      28.578  -7.042 -40.849  1.00 18.060          H  
ATOM   2191 1HD  ARG A 136      28.313  -4.950 -42.021  1.00 18.060          H  
ATOM   2192 2HD  ARG A 136      30.052  -4.941 -42.416  1.00 18.060          H  
ATOM   2193  HE  ARG A 136      28.939  -7.376 -43.318  1.00 18.060          H  
ATOM   2194 1HH1 ARG A 136      28.774  -3.922 -44.067  1.00 18.060          H  
ATOM   2195 2HH1 ARG A 136      28.401  -4.184 -45.751  1.00 18.060          H  
ATOM   2196 1HH2 ARG A 136      28.457  -7.681 -45.518  1.00 18.060          H  
ATOM   2197 2HH2 ARG A 136      28.219  -6.312 -46.574  1.00 18.060          H  
ATOM   2198  N   TYR A 137      30.676  -8.573 -38.793  1.00 10.100          N  
ATOM   2199  CA  TYR A 137      31.648  -9.663 -38.880  1.00  9.820          C  
ATOM   2200  C   TYR A 137      31.413 -10.469 -40.146  1.00  9.950          C  
ATOM   2201  O   TYR A 137      30.330 -10.438 -40.721  1.00 10.190          O  
ATOM   2202  CB  TYR A 137      31.542 -10.607 -37.689  1.00 13.860          C  
ATOM   2203  CG  TYR A 137      31.700  -9.956 -36.359  1.00 13.860          C  
ATOM   2204  CD1 TYR A 137      30.571  -9.491 -35.727  1.00 13.860          C  
ATOM   2205  CD2 TYR A 137      32.942  -9.822 -35.762  1.00 13.860          C  
ATOM   2206  CE1 TYR A 137      30.654  -8.915 -34.518  1.00 13.860          C  
ATOM   2207  CE2 TYR A 137      33.020  -9.222 -34.520  1.00 13.860          C  
ATOM   2208  CZ  TYR A 137      31.864  -8.781 -33.910  1.00 13.860          C  
ATOM   2209  OH  TYR A 137      31.909  -8.201 -32.696  1.00 13.860          O  
ATOM   2210  H   TYR A 137      29.682  -8.782 -38.949  1.00 12.120          H  
ATOM   2211  HA  TYR A 137      32.652  -9.239 -38.925  1.00 11.780          H  
ATOM   2212 1HB  TYR A 137      30.574 -11.099 -37.719  1.00 16.630          H  
ATOM   2213 2HB  TYR A 137      32.301 -11.391 -37.771  1.00 16.630          H  
ATOM   2214  HD1 TYR A 137      29.597  -9.587 -36.211  1.00 16.630          H  
ATOM   2215  HD2 TYR A 137      33.841 -10.188 -36.261  1.00 16.630          H  
ATOM   2216  HE1 TYR A 137      29.760  -8.553 -34.034  1.00 16.630          H  
ATOM   2217  HE2 TYR A 137      33.977  -9.105 -34.020  1.00 16.630          H  
ATOM   2218  HH  TYR A 137      31.033  -7.891 -32.455  1.00 16.630          H  
ATOM   2219  N   MET A 138      32.417 -11.220 -40.579  1.00  9.970          N  
ATOM   2220  CA  MET A 138      32.238 -12.078 -41.746  1.00 10.180          C  
ATOM   2221  C   MET A 138      31.647 -13.445 -41.388  1.00  9.660          C  
ATOM   2222  O   MET A 138      30.944 -14.054 -42.197  1.00  9.250          O  
ATOM   2223  CB  MET A 138      33.567 -12.297 -42.469  1.00 14.170          C  
ATOM   2224  CG  MET A 138      33.412 -13.009 -43.826  1.00 14.170          C  
ATOM   2225  SD  MET A 138      34.953 -13.274 -44.720  1.00 14.170          S  
ATOM   2226  CE  MET A 138      35.499 -11.654 -45.218  1.00 14.170          C  
ATOM   2227  H   MET A 138      33.292 -11.212 -40.081  1.00 11.960          H  
ATOM   2228  HA  MET A 138      31.544 -11.589 -42.429  1.00 12.220          H  
ATOM   2229 1HB  MET A 138      34.059 -11.344 -42.620  1.00 17.000          H  
ATOM   2230 2HB  MET A 138      34.219 -12.915 -41.845  1.00 17.000          H  
ATOM   2231 1HG  MET A 138      32.956 -13.988 -43.671  1.00 17.000          H  
ATOM   2232 2HG  MET A 138      32.743 -12.431 -44.461  1.00 17.000          H  
ATOM   2233 1HE  MET A 138      36.416 -11.760 -45.800  1.00 17.000          H  
ATOM   2234 2HE  MET A 138      34.739 -11.180 -45.835  1.00 17.000          H  
ATOM   2235 3HE  MET A 138      35.691 -11.038 -44.340  1.00 17.000          H  
ATOM   2236  N   GLU A 139      31.974 -13.944 -40.195  1.00  9.930          N  
ATOM   2237  CA  GLU A 139      31.577 -15.286 -39.788  1.00  9.730          C  
ATOM   2238  C   GLU A 139      31.429 -15.437 -38.279  1.00  9.930          C  
ATOM   2239  O   GLU A 139      32.186 -14.854 -37.509  1.00 10.570          O  
ATOM   2240  CB  GLU A 139      32.579 -16.307 -40.335  1.00 13.700          C  
ATOM   2241  CG  GLU A 139      32.263 -17.762 -40.013  1.00 13.700          C  
ATOM   2242  CD  GLU A 139      33.173 -18.711 -40.710  1.00 13.700          C  
ATOM   2243  OE1 GLU A 139      33.833 -18.300 -41.630  1.00 13.700          O  
ATOM   2244  OE2 GLU A 139      33.209 -19.854 -40.337  1.00 13.700          O  
ATOM   2245  H   GLU A 139      32.520 -13.384 -39.562  1.00 11.920          H  
ATOM   2246  HA  GLU A 139      30.605 -15.500 -40.236  1.00 11.680          H  
ATOM   2247 1HB  GLU A 139      32.636 -16.209 -41.420  1.00 16.440          H  
ATOM   2248 2HB  GLU A 139      33.569 -16.086 -39.940  1.00 16.440          H  
ATOM   2249 1HG  GLU A 139      32.363 -17.926 -38.940  1.00 16.440          H  
ATOM   2250 2HG  GLU A 139      31.233 -17.976 -40.290  1.00 16.440          H  
ATOM   2251  N   TRP A 140      30.417 -16.200 -37.891  1.00  9.540          N  
ATOM   2252  CA  TRP A 140      30.060 -16.561 -36.519  1.00  9.790          C  
ATOM   2253  C   TRP A 140      30.130 -18.082 -36.320  1.00  9.920          C  
ATOM   2254  O   TRP A 140      30.079 -18.833 -37.289  1.00  9.610          O  
ATOM   2255  CB  TRP A 140      28.641 -16.041 -36.217  1.00 13.610          C  
ATOM   2256  CG  TRP A 140      28.525 -14.536 -36.167  1.00 13.610          C  
ATOM   2257  CD1 TRP A 140      29.476 -13.678 -35.793  1.00 13.610          C  
ATOM   2258  CD2 TRP A 140      27.406 -13.720 -36.543  1.00 13.610          C  
ATOM   2259  NE1 TRP A 140      29.029 -12.416 -35.871  1.00 13.610          N  
ATOM   2260  CE2 TRP A 140      27.769 -12.421 -36.331  1.00 13.610          C  
ATOM   2261  CE3 TRP A 140      26.169 -13.982 -37.026  1.00 13.610          C  
ATOM   2262  CZ2 TRP A 140      26.916 -11.391 -36.573  1.00 13.610          C  
ATOM   2263  CZ3 TRP A 140      25.301 -12.958 -37.245  1.00 13.610          C  
ATOM   2264  CH2 TRP A 140      25.655 -11.709 -37.020  1.00 13.610          C  
ATOM   2265  H   TRP A 140      29.860 -16.600 -38.632  1.00 11.450          H  
ATOM   2266  HA  TRP A 140      30.775 -16.107 -35.837  1.00 11.750          H  
ATOM   2267 1HB  TRP A 140      27.945 -16.400 -36.944  1.00 16.330          H  
ATOM   2268 2HB  TRP A 140      28.316 -16.432 -35.253  1.00 16.330          H  
ATOM   2269  HD1 TRP A 140      30.437 -13.955 -35.466  1.00 16.330          H  
ATOM   2270  HE1 TRP A 140      29.566 -11.599 -35.625  1.00 16.330          H  
ATOM   2271  HE3 TRP A 140      25.887 -14.959 -37.212  1.00 16.330          H  
ATOM   2272  HZ2 TRP A 140      27.196 -10.360 -36.409  1.00 16.330          H  
ATOM   2273  HZ3 TRP A 140      24.313 -13.183 -37.604  1.00 16.330          H  
ATOM   2274  HH2 TRP A 140      24.924 -10.929 -37.200  1.00 16.330          H  
ATOM   2275  N   THR A 141      30.300 -18.533 -35.074  1.00 10.580          N  
ATOM   2276  CA  THR A 141      30.255 -19.967 -34.743  1.00 10.930          C  
ATOM   2277  C   THR A 141      29.309 -20.168 -33.557  1.00 10.960          C  
ATOM   2278  O   THR A 141      29.238 -19.316 -32.671  1.00 11.220          O  
ATOM   2279  CB  THR A 141      31.651 -20.580 -34.468  1.00 15.160          C  
ATOM   2280  OG1 THR A 141      32.480 -20.424 -35.620  1.00 15.160          O  
ATOM   2281  CG2 THR A 141      31.566 -22.072 -34.141  1.00 15.160          C  
ATOM   2282  H   THR A 141      30.401 -17.866 -34.322  1.00 12.700          H  
ATOM   2283  HA  THR A 141      29.832 -20.506 -35.591  1.00 13.120          H  
ATOM   2284  HB  THR A 141      32.107 -20.060 -33.643  1.00 18.190          H  
ATOM   2285  HG1 THR A 141      32.011 -20.759 -36.404  1.00 18.190          H  
ATOM   2286 1HG2 THR A 141      32.569 -22.453 -33.963  1.00 18.190          H  
ATOM   2287 2HG2 THR A 141      30.962 -22.244 -33.259  1.00 18.190          H  
ATOM   2288 3HG2 THR A 141      31.124 -22.599 -34.985  1.00 18.190          H  
ATOM   2289  N   ILE A 142      28.512 -21.245 -33.598  1.00 10.850          N  
ATOM   2290  CA  ILE A 142      27.542 -21.561 -32.548  1.00 11.000          C  
ATOM   2291  C   ILE A 142      27.695 -22.958 -31.945  1.00 11.660          C  
ATOM   2292  O   ILE A 142      27.854 -23.944 -32.661  1.00 11.880          O  
ATOM   2293  CB  ILE A 142      26.106 -21.343 -33.084  1.00 15.340          C  
ATOM   2294  CG1 ILE A 142      25.995 -19.875 -33.453  1.00 15.340          C  
ATOM   2295  CG2 ILE A 142      24.994 -21.784 -32.068  1.00 15.340          C  
ATOM   2296  CD1 ILE A 142      24.791 -19.497 -34.091  1.00 15.340          C  
ATOM   2297  H   ILE A 142      28.612 -21.887 -34.373  1.00 13.020          H  
ATOM   2298  HA  ILE A 142      27.693 -20.849 -31.736  1.00 13.200          H  
ATOM   2299  HB  ILE A 142      25.981 -21.920 -34.001  1.00 18.410          H  
ATOM   2300 1HG1 ILE A 142      26.126 -19.284 -32.567  1.00 18.410          H  
ATOM   2301 2HG1 ILE A 142      26.773 -19.620 -34.150  1.00 18.410          H  
ATOM   2302 1HG2 ILE A 142      24.000 -21.628 -32.481  1.00 18.410          H  
ATOM   2303 2HG2 ILE A 142      25.096 -22.831 -31.852  1.00 18.410          H  
ATOM   2304 3HG2 ILE A 142      25.084 -21.224 -31.145  1.00 18.410          H  
ATOM   2305 1HD1 ILE A 142      24.876 -18.459 -34.279  1.00 18.410          H  
ATOM   2306 2HD1 ILE A 142      24.682 -20.042 -35.011  1.00 18.410          H  
ATOM   2307 3HD1 ILE A 142      23.943 -19.672 -33.465  1.00 18.410          H  
ATOM   2308  N   ASP A 143      27.662 -23.015 -30.609  1.00 12.150          N  
ATOM   2309  CA  ASP A 143      27.736 -24.256 -29.828  1.00 12.890          C  
ATOM   2310  C   ASP A 143      26.569 -25.166 -30.205  1.00 12.780          C  
ATOM   2311  O   ASP A 143      25.443 -24.695 -30.363  1.00 13.030          O  
ATOM   2312  CB  ASP A 143      27.667 -23.982 -28.315  1.00 17.750          C  
ATOM   2313  CG  ASP A 143      28.001 -25.224 -27.418  1.00 17.750          C  
ATOM   2314  OD1 ASP A 143      27.361 -26.269 -27.558  1.00 17.750          O  
ATOM   2315  OD2 ASP A 143      28.889 -25.100 -26.608  1.00 17.750          O  
ATOM   2316  H   ASP A 143      27.531 -22.145 -30.113  1.00 14.580          H  
ATOM   2317  HA  ASP A 143      28.671 -24.768 -30.062  1.00 15.470          H  
ATOM   2318 1HB  ASP A 143      28.361 -23.191 -28.064  1.00 21.300          H  
ATOM   2319 2HB  ASP A 143      26.668 -23.630 -28.056  1.00 21.300          H  
ATOM   2320  N   ALA A 144      26.808 -26.470 -30.301  1.00 12.530          N  
ATOM   2321  CA  ALA A 144      25.761 -27.420 -30.681  1.00 12.520          C  
ATOM   2322  C   ALA A 144      24.537 -27.323 -29.780  1.00 12.410          C  
ATOM   2323  O   ALA A 144      23.404 -27.518 -30.235  1.00 12.240          O  
ATOM   2324  CB  ALA A 144      26.295 -28.836 -30.641  1.00 17.530          C  
ATOM   2325  H   ALA A 144      27.743 -26.805 -30.113  1.00 15.040          H  
ATOM   2326  HA  ALA A 144      25.457 -27.200 -31.686  1.00 15.020          H  
ATOM   2327 1HB  ALA A 144      25.513 -29.527 -30.958  1.00 21.040          H  
ATOM   2328 2HB  ALA A 144      27.149 -28.922 -31.307  1.00 21.040          H  
ATOM   2329 3HB  ALA A 144      26.601 -29.080 -29.623  1.00 21.040          H  
ATOM   2330  N   CYS A 145      24.761 -26.972 -28.514  1.00 12.700          N  
ATOM   2331  CA  CYS A 145      23.712 -26.883 -27.506  1.00 12.850          C  
ATOM   2332  C   CYS A 145      22.643 -25.837 -27.824  1.00 12.820          C  
ATOM   2333  O   CYS A 145      21.590 -25.826 -27.188  1.00 13.030          O  
ATOM   2334  CB  CYS A 145      24.320 -26.521 -26.157  1.00 17.930          C  
ATOM   2335  SG  CYS A 145      25.480 -27.732 -25.539  1.00 17.930          S  
ATOM   2336  H   CYS A 145      25.731 -26.786 -28.220  1.00 15.240          H  
ATOM   2337  HA  CYS A 145      23.233 -27.857 -27.428  1.00 15.420          H  
ATOM   2338 1HB  CYS A 145      24.844 -25.568 -26.242  1.00 21.520          H  
ATOM   2339 2HB  CYS A 145      23.529 -26.402 -25.422  1.00 21.520          H  
ATOM   2340  HG  CYS A 145      26.515 -27.287 -26.315  1.00 21.520          H  
ATOM   2341  N   GLY A 146      22.927 -24.927 -28.761  1.00 12.740          N  
ATOM   2342  CA  GLY A 146      21.991 -23.879 -29.129  1.00 12.900          C  
ATOM   2343  C   GLY A 146      21.603 -23.838 -30.610  1.00 12.140          C  
ATOM   2344  O   GLY A 146      21.139 -22.801 -31.086  1.00 12.300          O  
ATOM   2345  H   GLY A 146      23.812 -24.986 -29.269  1.00 15.290          H  
ATOM   2346 1HA  GLY A 146      21.085 -24.018 -28.549  1.00 15.480          H  
ATOM   2347 2HA  GLY A 146      22.407 -22.915 -28.838  1.00 15.480          H  
ATOM   2348  N   LEU A 147      21.796 -24.912 -31.384  1.00 11.460          N  
ATOM   2349  CA  LEU A 147      21.407 -24.774 -32.793  1.00 10.840          C  
ATOM   2350  C   LEU A 147      20.334 -25.723 -33.328  1.00 10.960          C  
ATOM   2351  O   LEU A 147      20.162 -26.857 -32.879  1.00 11.140          O  
ATOM   2352  CB  LEU A 147      22.663 -24.810 -33.670  1.00 15.420          C  
ATOM   2353  CG  LEU A 147      23.543 -26.054 -33.635  1.00 15.420          C  
ATOM   2354  CD1 LEU A 147      23.145 -27.037 -34.728  1.00 15.420          C  
ATOM   2355  CD2 LEU A 147      24.999 -25.595 -33.778  1.00 15.420          C  
ATOM   2356  H   LEU A 147      22.198 -25.787 -31.019  1.00 13.750          H  
ATOM   2357  HA  LEU A 147      20.996 -23.777 -32.926  1.00 13.010          H  
ATOM   2358 1HB  LEU A 147      22.336 -24.704 -34.690  1.00 18.510          H  
ATOM   2359 2HB  LEU A 147      23.284 -23.954 -33.422  1.00 18.510          H  
ATOM   2360  HG  LEU A 147      23.413 -26.562 -32.688  1.00 18.510          H  
ATOM   2361 1HD1 LEU A 147      23.791 -27.911 -34.674  1.00 18.510          H  
ATOM   2362 2HD1 LEU A 147      22.118 -27.355 -34.607  1.00 18.510          H  
ATOM   2363 3HD1 LEU A 147      23.259 -26.572 -35.684  1.00 18.510          H  
ATOM   2364 1HD2 LEU A 147      25.667 -26.445 -33.752  1.00 18.510          H  
ATOM   2365 2HD2 LEU A 147      25.134 -25.088 -34.698  1.00 18.510          H  
ATOM   2366 3HD2 LEU A 147      25.249 -24.919 -32.965  1.00 18.510          H  
ATOM   2367  N   VAL A 148      19.634 -25.210 -34.339  1.00 11.060          N  
ATOM   2368  CA  VAL A 148      18.620 -25.882 -35.153  1.00 11.300          C  
ATOM   2369  C   VAL A 148      18.921 -25.734 -36.632  1.00 11.200          C  
ATOM   2370  O   VAL A 148      19.137 -24.622 -37.104  1.00 11.410          O  
ATOM   2371  CB  VAL A 148      17.216 -25.285 -34.869  1.00 15.720          C  
ATOM   2372  CG1 VAL A 148      16.131 -25.883 -35.791  1.00 15.720          C  
ATOM   2373  CG2 VAL A 148      16.835 -25.595 -33.462  1.00 15.720          C  
ATOM   2374  H   VAL A 148      19.848 -24.248 -34.562  1.00 13.270          H  
ATOM   2375  HA  VAL A 148      18.619 -26.943 -34.900  1.00 13.560          H  
ATOM   2376  HB  VAL A 148      17.249 -24.207 -35.027  1.00 18.870          H  
ATOM   2377 1HG1 VAL A 148      15.163 -25.436 -35.545  1.00 18.870          H  
ATOM   2378 2HG1 VAL A 148      16.360 -25.669 -36.836  1.00 18.870          H  
ATOM   2379 3HG1 VAL A 148      16.076 -26.960 -35.645  1.00 18.870          H  
ATOM   2380 1HG2 VAL A 148      15.858 -25.165 -33.266  1.00 18.870          H  
ATOM   2381 2HG2 VAL A 148      16.795 -26.676 -33.329  1.00 18.870          H  
ATOM   2382 3HG2 VAL A 148      17.561 -25.188 -32.779  1.00 18.870          H  
ATOM   2383  N   TYR A 149      18.916 -26.835 -37.370  1.00 11.070          N  
ATOM   2384  CA  TYR A 149      19.134 -26.744 -38.804  1.00 11.150          C  
ATOM   2385  C   TYR A 149      17.831 -26.579 -39.591  1.00 11.290          C  
ATOM   2386  O   TYR A 149      17.027 -27.507 -39.728  1.00 11.700          O  
ATOM   2387  CB  TYR A 149      19.904 -27.961 -39.309  1.00 15.580          C  
ATOM   2388  CG  TYR A 149      20.002 -27.978 -40.799  1.00 15.580          C  
ATOM   2389  CD1 TYR A 149      20.409 -26.872 -41.507  1.00 15.580          C  
ATOM   2390  CD2 TYR A 149      19.639 -29.117 -41.466  1.00 15.580          C  
ATOM   2391  CE1 TYR A 149      20.409 -26.925 -42.861  1.00 15.580          C  
ATOM   2392  CE2 TYR A 149      19.661 -29.154 -42.827  1.00 15.580          C  
ATOM   2393  CZ  TYR A 149      20.029 -28.066 -43.529  1.00 15.580          C  
ATOM   2394  OH  TYR A 149      19.982 -28.085 -44.917  1.00 15.580          O  
ATOM   2395  H   TYR A 149      18.747 -27.730 -36.933  1.00 13.280          H  
ATOM   2396  HA  TYR A 149      19.736 -25.857 -38.989  1.00 13.380          H  
ATOM   2397 1HB  TYR A 149      20.904 -27.983 -38.890  1.00 18.690          H  
ATOM   2398 2HB  TYR A 149      19.393 -28.866 -38.991  1.00 18.690          H  
ATOM   2399  HD1 TYR A 149      20.706 -25.952 -41.008  1.00 18.690          H  
ATOM   2400  HD2 TYR A 149      19.314 -29.993 -40.908  1.00 18.690          H  
ATOM   2401  HE1 TYR A 149      20.701 -26.060 -43.410  1.00 18.690          H  
ATOM   2402  HE2 TYR A 149      19.355 -30.060 -43.351  1.00 18.690          H  
ATOM   2403  HH  TYR A 149      19.250 -28.691 -45.223  1.00 18.690          H  
ATOM   2404  N   LEU A 150      17.642 -25.397 -40.157  1.00 11.170          N  
ATOM   2405  CA  LEU A 150      16.417 -25.077 -40.875  1.00 11.560          C  
ATOM   2406  C   LEU A 150      16.429 -25.520 -42.322  1.00 11.820          C  
ATOM   2407  O   LEU A 150      16.473 -24.713 -43.259  1.00 11.960          O  
ATOM   2408  CB  LEU A 150      16.124 -23.585 -40.768  1.00 16.030          C  
ATOM   2409  CG  LEU A 150      15.868 -23.044 -39.341  1.00 16.030          C  
ATOM   2410  CD1 LEU A 150      15.695 -21.570 -39.436  1.00 16.030          C  
ATOM   2411  CD2 LEU A 150      14.616 -23.650 -38.770  1.00 16.030          C  
ATOM   2412  H   LEU A 150      18.350 -24.686 -40.037  1.00 13.400          H  
ATOM   2413  HA  LEU A 150      15.610 -25.626 -40.405  1.00 13.870          H  
ATOM   2414 1HB  LEU A 150      16.966 -23.043 -41.181  1.00 19.230          H  
ATOM   2415 2HB  LEU A 150      15.257 -23.346 -41.380  1.00 19.230          H  
ATOM   2416  HG  LEU A 150      16.704 -23.275 -38.693  1.00 19.230          H  
ATOM   2417 1HD1 LEU A 150      15.503 -21.142 -38.456  1.00 19.230          H  
ATOM   2418 2HD1 LEU A 150      16.572 -21.124 -39.861  1.00 19.230          H  
ATOM   2419 3HD1 LEU A 150      14.879 -21.398 -40.084  1.00 19.230          H  
ATOM   2420 1HD2 LEU A 150      14.440 -23.251 -37.811  1.00 19.230          H  
ATOM   2421 2HD2 LEU A 150      13.806 -23.392 -39.420  1.00 19.230          H  
ATOM   2422 3HD2 LEU A 150      14.694 -24.724 -38.683  1.00 19.230          H  
ATOM   2423  N   ASP A 151      16.253 -26.820 -42.494  1.00 12.050          N  
ATOM   2424  CA  ASP A 151      16.329 -27.472 -43.798  1.00 12.540          C  
ATOM   2425  C   ASP A 151      15.049 -27.188 -44.596  1.00 13.050          C  
ATOM   2426  O   ASP A 151      14.226 -28.074 -44.822  1.00 13.170          O  
ATOM   2427  CB  ASP A 151      16.428 -28.992 -43.594  1.00 17.360          C  
ATOM   2428  CG  ASP A 151      16.940 -29.799 -44.819  1.00 17.360          C  
ATOM   2429  OD1 ASP A 151      17.575 -29.211 -45.679  1.00 17.360          O  
ATOM   2430  OD2 ASP A 151      16.740 -30.992 -44.851  1.00 17.360          O  
ATOM   2431  H   ASP A 151      16.192 -27.372 -41.633  1.00 14.460          H  
ATOM   2432  HA  ASP A 151      17.193 -27.090 -44.345  1.00 15.050          H  
ATOM   2433 1HB  ASP A 151      17.012 -29.206 -42.722  1.00 20.830          H  
ATOM   2434 2HB  ASP A 151      15.431 -29.366 -43.368  1.00 20.830          H  
ATOM   2435  N   CYS A 152      14.873 -25.944 -45.026  1.00 13.480          N  
ATOM   2436  CA  CYS A 152      13.653 -25.544 -45.723  1.00 14.080          C  
ATOM   2437  C   CYS A 152      13.423 -26.400 -46.945  1.00 14.300          C  
ATOM   2438  O   CYS A 152      14.306 -26.546 -47.799  1.00 14.670          O  
ATOM   2439  CB  CYS A 152      13.693 -24.071 -46.130  1.00 19.470          C  
ATOM   2440  SG  CYS A 152      12.165 -23.480 -46.935  1.00 19.470          S  
ATOM   2441  H   CYS A 152      15.591 -25.262 -44.771  1.00 16.180          H  
ATOM   2442  HA  CYS A 152      12.810 -25.708 -45.062  1.00 16.900          H  
ATOM   2443 1HB  CYS A 152      13.880 -23.459 -45.250  1.00 23.370          H  
ATOM   2444 2HB  CYS A 152      14.520 -23.911 -46.821  1.00 23.370          H  
ATOM   2445  HG  CYS A 152      12.185 -24.357 -47.942  1.00 23.370          H  
ATOM   2446  N   ARG A 153      12.200 -26.922 -47.066  1.00 14.210          N  
ATOM   2447  CA  ARG A 153      11.849 -27.822 -48.149  1.00 14.570          C  
ATOM   2448  C   ARG A 153      11.590 -27.110 -49.460  1.00 14.700          C  
ATOM   2449  O   ARG A 153      10.460 -27.017 -49.936  1.00 15.270          O  
ATOM   2450  CB  ARG A 153      10.626 -28.637 -47.751  1.00 20.250          C  
ATOM   2451  CG  ARG A 153      10.195 -29.727 -48.705  1.00 20.250          C  
ATOM   2452  CD  ARG A 153       9.070 -30.494 -48.157  1.00 20.250          C  
ATOM   2453  NE  ARG A 153       8.692 -31.576 -49.038  1.00 20.250          N  
ATOM   2454  CZ  ARG A 153       7.669 -32.422 -48.839  1.00 20.250          C  
ATOM   2455  NH1 ARG A 153       6.887 -32.309 -47.778  1.00 20.250          N  
ATOM   2456  NH2 ARG A 153       7.445 -33.384 -49.721  1.00 20.250          N  
ATOM   2457  H   ARG A 153      11.495 -26.728 -46.354  1.00 17.050          H  
ATOM   2458  HA  ARG A 153      12.683 -28.509 -48.295  1.00 17.480          H  
ATOM   2459 1HB  ARG A 153      10.820 -29.109 -46.792  1.00 24.300          H  
ATOM   2460 2HB  ARG A 153       9.777 -27.971 -47.620  1.00 24.300          H  
ATOM   2461 1HG  ARG A 153       9.850 -29.307 -49.633  1.00 24.300          H  
ATOM   2462 2HG  ARG A 153      11.025 -30.404 -48.896  1.00 24.300          H  
ATOM   2463 1HD  ARG A 153       9.353 -30.913 -47.193  1.00 24.300          H  
ATOM   2464 2HD  ARG A 153       8.216 -29.831 -48.035  1.00 24.300          H  
ATOM   2465  HE  ARG A 153       9.258 -31.722 -49.862  1.00 24.300          H  
ATOM   2466 1HH1 ARG A 153       7.027 -31.576 -47.094  1.00 24.300          H  
ATOM   2467 2HH1 ARG A 153       6.124 -32.956 -47.648  1.00 24.300          H  
ATOM   2468 1HH2 ARG A 153       8.040 -33.474 -50.534  1.00 24.300          H  
ATOM   2469 2HH2 ARG A 153       6.679 -34.029 -49.585  1.00 24.300          H  
ATOM   2470  N   ILE A 154      12.658 -26.622 -50.050  1.00 14.330          N  
ATOM   2471  CA  ILE A 154      12.548 -25.943 -51.320  1.00 14.590          C  
ATOM   2472  C   ILE A 154      12.611 -27.021 -52.377  1.00 15.120          C  
ATOM   2473  O   ILE A 154      13.553 -27.811 -52.414  1.00 15.630          O  
ATOM   2474  CB  ILE A 154      13.660 -24.912 -51.508  1.00 20.320          C  
ATOM   2475  CG1 ILE A 154      13.546 -23.875 -50.371  1.00 20.320          C  
ATOM   2476  CG2 ILE A 154      13.495 -24.247 -52.891  1.00 20.320          C  
ATOM   2477  CD1 ILE A 154      14.705 -22.942 -50.224  1.00 20.320          C  
ATOM   2478  H   ILE A 154      13.551 -26.727 -49.555  1.00 17.200          H  
ATOM   2479  HA  ILE A 154      11.583 -25.448 -51.388  1.00 17.510          H  
ATOM   2480  HB  ILE A 154      14.633 -25.398 -51.438  1.00 24.390          H  
ATOM   2481 1HG1 ILE A 154      12.652 -23.289 -50.530  1.00 24.390          H  
ATOM   2482 2HG1 ILE A 154      13.445 -24.410 -49.440  1.00 24.390          H  
ATOM   2483 1HG2 ILE A 154      14.271 -23.509 -53.051  1.00 24.390          H  
ATOM   2484 2HG2 ILE A 154      13.560 -24.998 -53.678  1.00 24.390          H  
ATOM   2485 3HG2 ILE A 154      12.525 -23.763 -52.942  1.00 24.390          H  
ATOM   2486 1HD1 ILE A 154      14.516 -22.270 -49.386  1.00 24.390          H  
ATOM   2487 2HD1 ILE A 154      15.611 -23.519 -50.029  1.00 24.390          H  
ATOM   2488 3HD1 ILE A 154      14.838 -22.355 -51.125  1.00 24.390          H  
ATOM   2489  N   LEU A 155      11.581 -27.094 -53.185  1.00 15.140          N  
ATOM   2490  CA  LEU A 155      11.472 -28.120 -54.192  1.00 15.770          C  
ATOM   2491  C   LEU A 155      11.747 -27.552 -55.560  1.00 16.280          C  
ATOM   2492  O   LEU A 155      11.494 -26.377 -55.809  1.00 16.820          O  
ATOM   2493  CB  LEU A 155      10.067 -28.703 -54.092  1.00 21.830          C  
ATOM   2494  CG  LEU A 155       9.717 -29.257 -52.697  1.00 21.830          C  
ATOM   2495  CD1 LEU A 155       8.298 -29.595 -52.655  1.00 21.830          C  
ATOM   2496  CD2 LEU A 155      10.545 -30.503 -52.401  1.00 21.830          C  
ATOM   2497  H   LEU A 155      10.836 -26.415 -53.085  1.00 18.170          H  
ATOM   2498  HA  LEU A 155      12.218 -28.886 -54.004  1.00 18.920          H  
ATOM   2499 1HB  LEU A 155       9.344 -27.949 -54.333  1.00 26.190          H  
ATOM   2500 2HB  LEU A 155       9.974 -29.515 -54.814  1.00 26.190          H  
ATOM   2501  HG  LEU A 155       9.908 -28.500 -51.941  1.00 26.190          H  
ATOM   2502 1HD1 LEU A 155       8.063 -29.980 -51.673  1.00 26.190          H  
ATOM   2503 2HD1 LEU A 155       7.703 -28.706 -52.851  1.00 26.190          H  
ATOM   2504 3HD1 LEU A 155       8.093 -30.334 -53.391  1.00 26.190          H  
ATOM   2505 1HD2 LEU A 155      10.281 -30.886 -51.432  1.00 26.190          H  
ATOM   2506 2HD2 LEU A 155      10.342 -31.263 -53.155  1.00 26.190          H  
ATOM   2507 3HD2 LEU A 155      11.604 -30.266 -52.403  1.00 26.190          H  
ATOM   2508  N   PHE A 156      12.256 -28.380 -56.456  1.00 16.240          N  
ATOM   2509  CA  PHE A 156      12.515 -27.916 -57.801  1.00 16.810          C  
ATOM   2510  C   PHE A 156      11.822 -28.847 -58.775  1.00 17.170          C  
ATOM   2511  O   PHE A 156      11.776 -30.056 -58.559  1.00 17.680          O  
ATOM   2512  CB  PHE A 156      14.025 -27.872 -58.030  1.00 23.310          C  
ATOM   2513  CG  PHE A 156      14.720 -26.916 -57.069  1.00 23.310          C  
ATOM   2514  CD1 PHE A 156      15.168 -27.363 -55.828  1.00 23.310          C  
ATOM   2515  CD2 PHE A 156      14.911 -25.584 -57.389  1.00 23.310          C  
ATOM   2516  CE1 PHE A 156      15.779 -26.512 -54.943  1.00 23.310          C  
ATOM   2517  CE2 PHE A 156      15.530 -24.726 -56.500  1.00 23.310          C  
ATOM   2518  CZ  PHE A 156      15.964 -25.193 -55.276  1.00 23.310          C  
ATOM   2519  H   PHE A 156      12.457 -29.338 -56.205  1.00 19.490          H  
ATOM   2520  HA  PHE A 156      12.106 -26.912 -57.925  1.00 20.170          H  
ATOM   2521 1HB  PHE A 156      14.449 -28.866 -57.899  1.00 27.970          H  
ATOM   2522 2HB  PHE A 156      14.236 -27.553 -59.049  1.00 27.970          H  
ATOM   2523  HD1 PHE A 156      15.022 -28.406 -55.551  1.00 27.970          H  
ATOM   2524  HD2 PHE A 156      14.566 -25.209 -58.353  1.00 27.970          H  
ATOM   2525  HE1 PHE A 156      16.111 -26.886 -53.972  1.00 27.970          H  
ATOM   2526  HE2 PHE A 156      15.672 -23.680 -56.763  1.00 27.970          H  
ATOM   2527  HZ  PHE A 156      16.447 -24.517 -54.573  1.00 27.970          H  
ATOM   2528  N   GLY A 157      11.244 -28.279 -59.832  1.00 17.030          N  
ATOM   2529  CA  GLY A 157      10.542 -29.061 -60.856  1.00 17.500          C  
ATOM   2530  C   GLY A 157       9.108 -29.390 -60.421  1.00 17.350          C  
ATOM   2531  O   GLY A 157       8.355 -30.045 -61.144  1.00 17.840          O  
ATOM   2532  H   GLY A 157      11.307 -27.275 -59.945  1.00 20.440          H  
ATOM   2533 1HA  GLY A 157      10.522 -28.501 -61.791  1.00 21.000          H  
ATOM   2534 2HA  GLY A 157      11.088 -29.984 -61.047  1.00 21.000          H  
ATOM   2535  N   MET A 158       8.750 -28.935 -59.229  1.00 16.800          N  
ATOM   2536  CA  MET A 158       7.454 -29.161 -58.623  1.00 16.790          C  
ATOM   2537  C   MET A 158       6.511 -28.055 -59.140  1.00 16.690          C  
ATOM   2538  O   MET A 158       6.973 -26.921 -59.288  1.00 16.380          O  
ATOM   2539  CB  MET A 158       7.631 -29.125 -57.094  1.00 23.510          C  
ATOM   2540  CG  MET A 158       6.410 -29.484 -56.257  1.00 23.510          C  
ATOM   2541  SD  MET A 158       5.901 -31.236 -56.427  1.00 23.510          S  
ATOM   2542  CE  MET A 158       7.097 -32.187 -55.506  1.00 23.510          C  
ATOM   2543  H   MET A 158       9.440 -28.406 -58.720  1.00 20.160          H  
ATOM   2544  HA  MET A 158       7.114 -30.147 -58.909  1.00 20.150          H  
ATOM   2545 1HB  MET A 158       8.441 -29.792 -56.817  1.00 28.210          H  
ATOM   2546 2HB  MET A 158       7.938 -28.121 -56.799  1.00 28.210          H  
ATOM   2547 1HG  MET A 158       6.615 -29.286 -55.211  1.00 28.210          H  
ATOM   2548 2HG  MET A 158       5.583 -28.849 -56.561  1.00 28.210          H  
ATOM   2549 1HE  MET A 158       6.855 -33.246 -55.590  1.00 28.210          H  
ATOM   2550 2HE  MET A 158       8.097 -32.014 -55.901  1.00 28.210          H  
ATOM   2551 3HE  MET A 158       7.056 -31.907 -54.470  1.00 28.210          H  
ATOM   2552  N   PRO A 159       5.228 -28.332 -59.464  1.00 17.100          N  
ATOM   2553  CA  PRO A 159       4.222 -27.355 -59.853  1.00 17.190          C  
ATOM   2554  C   PRO A 159       4.037 -26.323 -58.762  1.00 16.660          C  
ATOM   2555  O   PRO A 159       4.227 -26.630 -57.587  1.00 16.700          O  
ATOM   2556  CB  PRO A 159       2.965 -28.206 -60.056  1.00 25.790          C  
ATOM   2557  CG  PRO A 159       3.482 -29.581 -60.376  1.00 25.790          C  
ATOM   2558  CD  PRO A 159       4.750 -29.728 -59.566  1.00 25.790          C  
ATOM   2559  HA  PRO A 159       4.536 -26.875 -60.796  1.00 20.630          H  
ATOM   2560 1HB  PRO A 159       2.351 -28.186 -59.145  1.00 30.940          H  
ATOM   2561 2HB  PRO A 159       2.353 -27.783 -60.866  1.00 30.940          H  
ATOM   2562 1HG  PRO A 159       2.726 -30.340 -60.121  1.00 30.940          H  
ATOM   2563 2HG  PRO A 159       3.667 -29.671 -61.458  1.00 30.940          H  
ATOM   2564 1HD  PRO A 159       4.510 -30.131 -58.593  1.00 30.940          H  
ATOM   2565 2HD  PRO A 159       5.436 -30.360 -60.148  1.00 30.940          H  
ATOM   2566  N   PHE A 160       3.659 -25.107 -59.139  1.00 16.310          N  
ATOM   2567  CA  PHE A 160       3.457 -24.015 -58.185  1.00 15.890          C  
ATOM   2568  C   PHE A 160       2.673 -24.379 -56.926  1.00 15.390          C  
ATOM   2569  O   PHE A 160       3.155 -24.148 -55.814  1.00 14.860          O  
ATOM   2570  CB  PHE A 160       2.745 -22.847 -58.859  1.00 22.410          C  
ATOM   2571  CG  PHE A 160       2.448 -21.712 -57.923  1.00 22.410          C  
ATOM   2572  CD1 PHE A 160       3.425 -20.780 -57.620  1.00 22.410          C  
ATOM   2573  CD2 PHE A 160       1.191 -21.571 -57.341  1.00 22.410          C  
ATOM   2574  CE1 PHE A 160       3.157 -19.736 -56.769  1.00 22.410          C  
ATOM   2575  CE2 PHE A 160       0.927 -20.533 -56.486  1.00 22.410          C  
ATOM   2576  CZ  PHE A 160       1.910 -19.610 -56.201  1.00 22.410          C  
ATOM   2577  H   PHE A 160       3.526 -24.922 -60.126  1.00 19.570          H  
ATOM   2578  HA  PHE A 160       4.445 -23.673 -57.870  1.00 19.070          H  
ATOM   2579 1HB  PHE A 160       3.360 -22.465 -59.671  1.00 26.900          H  
ATOM   2580 2HB  PHE A 160       1.807 -23.184 -59.291  1.00 26.900          H  
ATOM   2581  HD1 PHE A 160       4.413 -20.878 -58.070  1.00 26.900          H  
ATOM   2582  HD2 PHE A 160       0.405 -22.297 -57.567  1.00 26.900          H  
ATOM   2583  HE1 PHE A 160       3.930 -19.007 -56.550  1.00 26.900          H  
ATOM   2584  HE2 PHE A 160      -0.061 -20.436 -56.037  1.00 26.900          H  
ATOM   2585  HZ  PHE A 160       1.698 -18.782 -55.526  1.00 26.900          H  
ATOM   2586  N   SER A 161       1.457 -24.917 -57.079  1.00 15.690          N  
ATOM   2587  CA  SER A 161       0.627 -25.177 -55.908  1.00 15.430          C  
ATOM   2588  C   SER A 161       1.264 -26.168 -54.945  1.00 14.680          C  
ATOM   2589  O   SER A 161       1.243 -25.954 -53.730  1.00 14.270          O  
ATOM   2590  CB  SER A 161      -0.728 -25.704 -56.345  1.00 21.710          C  
ATOM   2591  OG  SER A 161      -1.444 -24.734 -57.066  1.00 21.710          O  
ATOM   2592  H   SER A 161       1.095 -25.110 -58.000  1.00 18.830          H  
ATOM   2593  HA  SER A 161       0.483 -24.234 -55.378  1.00 18.520          H  
ATOM   2594 1HB  SER A 161      -0.592 -26.594 -56.958  1.00 26.050          H  
ATOM   2595 2HB  SER A 161      -1.298 -25.998 -55.467  1.00 26.050          H  
ATOM   2596  HG  SER A 161      -2.303 -25.125 -57.258  1.00 26.050          H  
ATOM   2597  N   LYS A 162       1.840 -27.250 -55.475  1.00 14.560          N  
ATOM   2598  CA  LYS A 162       2.486 -28.233 -54.620  1.00 13.930          C  
ATOM   2599  C   LYS A 162       3.739 -27.646 -54.003  1.00 13.230          C  
ATOM   2600  O   LYS A 162       4.002 -27.844 -52.819  1.00 12.680          O  
ATOM   2601  CB  LYS A 162       2.792 -29.517 -55.374  1.00 19.750          C  
ATOM   2602  CG  LYS A 162       1.566 -30.346 -55.711  1.00 19.750          C  
ATOM   2603  CD  LYS A 162       1.950 -31.623 -56.455  1.00 19.750          C  
ATOM   2604  CE  LYS A 162       0.720 -32.475 -56.778  1.00 19.750          C  
ATOM   2605  NZ  LYS A 162       1.078 -33.721 -57.520  1.00 19.750          N  
ATOM   2606  H   LYS A 162       1.818 -27.372 -56.478  1.00 17.470          H  
ATOM   2607  HA  LYS A 162       1.813 -28.478 -53.805  1.00 16.720          H  
ATOM   2608 1HB  LYS A 162       3.284 -29.267 -56.312  1.00 23.700          H  
ATOM   2609 2HB  LYS A 162       3.476 -30.129 -54.790  1.00 23.700          H  
ATOM   2610 1HG  LYS A 162       1.045 -30.608 -54.789  1.00 23.700          H  
ATOM   2611 2HG  LYS A 162       0.895 -29.755 -56.332  1.00 23.700          H  
ATOM   2612 1HD  LYS A 162       2.458 -31.359 -57.386  1.00 23.700          H  
ATOM   2613 2HD  LYS A 162       2.638 -32.207 -55.842  1.00 23.700          H  
ATOM   2614 1HE  LYS A 162       0.224 -32.749 -55.848  1.00 23.700          H  
ATOM   2615 2HE  LYS A 162       0.032 -31.889 -57.387  1.00 23.700          H  
ATOM   2616 1HZ  LYS A 162       0.239 -34.251 -57.712  1.00 23.700          H  
ATOM   2617 2HZ  LYS A 162       1.529 -33.480 -58.392  1.00 23.700          H  
ATOM   2618 3HZ  LYS A 162       1.707 -34.280 -56.961  1.00 23.700          H  
ATOM   2619  N   PHE A 163       4.502 -26.878 -54.780  1.00 13.310          N  
ATOM   2620  CA  PHE A 163       5.717 -26.272 -54.278  1.00 12.770          C  
ATOM   2621  C   PHE A 163       5.414 -25.457 -53.044  1.00 12.460          C  
ATOM   2622  O   PHE A 163       6.043 -25.638 -51.997  1.00 11.830          O  
ATOM   2623  CB  PHE A 163       6.327 -25.355 -55.346  1.00 18.090          C  
ATOM   2624  CG  PHE A 163       7.480 -24.514 -54.881  1.00 18.090          C  
ATOM   2625  CD1 PHE A 163       8.759 -24.996 -54.845  1.00 18.090          C  
ATOM   2626  CD2 PHE A 163       7.260 -23.207 -54.469  1.00 18.090          C  
ATOM   2627  CE1 PHE A 163       9.799 -24.199 -54.409  1.00 18.090          C  
ATOM   2628  CE2 PHE A 163       8.290 -22.416 -54.032  1.00 18.090          C  
ATOM   2629  CZ  PHE A 163       9.563 -22.916 -54.003  1.00 18.090          C  
ATOM   2630  H   PHE A 163       4.254 -26.728 -55.760  1.00 15.970          H  
ATOM   2631  HA  PHE A 163       6.424 -27.056 -54.020  1.00 15.320          H  
ATOM   2632 1HB  PHE A 163       6.660 -25.960 -56.192  1.00 21.710          H  
ATOM   2633 2HB  PHE A 163       5.565 -24.692 -55.725  1.00 21.710          H  
ATOM   2634  HD1 PHE A 163       8.950 -26.002 -55.180  1.00 21.710          H  
ATOM   2635  HD2 PHE A 163       6.255 -22.813 -54.500  1.00 21.710          H  
ATOM   2636  HE1 PHE A 163      10.814 -24.589 -54.398  1.00 21.710          H  
ATOM   2637  HE2 PHE A 163       8.102 -21.396 -53.714  1.00 21.710          H  
ATOM   2638  HZ  PHE A 163      10.389 -22.294 -53.663  1.00 21.710          H  
ATOM   2639  N   ARG A 164       4.434 -24.558 -53.156  1.00 13.000          N  
ATOM   2640  CA  ARG A 164       4.111 -23.695 -52.042  1.00 12.920          C  
ATOM   2641  C   ARG A 164       3.540 -24.450 -50.855  1.00 12.450          C  
ATOM   2642  O   ARG A 164       3.910 -24.164 -49.719  1.00 11.990          O  
ATOM   2643  CB  ARG A 164       3.126 -22.616 -52.470  1.00 18.120          C  
ATOM   2644  CG  ARG A 164       3.660 -21.585 -53.469  1.00 18.120          C  
ATOM   2645  CD  ARG A 164       4.731 -20.715 -52.890  1.00 18.120          C  
ATOM   2646  NE  ARG A 164       5.152 -19.697 -53.831  1.00 18.120          N  
ATOM   2647  CZ  ARG A 164       6.193 -18.853 -53.658  1.00 18.120          C  
ATOM   2648  NH1 ARG A 164       6.924 -18.903 -52.560  1.00 18.120          N  
ATOM   2649  NH2 ARG A 164       6.483 -17.966 -54.598  1.00 18.120          N  
ATOM   2650  H   ARG A 164       3.936 -24.479 -54.048  1.00 15.600          H  
ATOM   2651  HA  ARG A 164       5.031 -23.225 -51.709  1.00 15.500          H  
ATOM   2652 1HB  ARG A 164       2.268 -23.098 -52.947  1.00 21.740          H  
ATOM   2653 2HB  ARG A 164       2.759 -22.085 -51.595  1.00 21.740          H  
ATOM   2654 1HG  ARG A 164       4.052 -22.093 -54.348  1.00 21.740          H  
ATOM   2655 2HG  ARG A 164       2.840 -20.942 -53.770  1.00 21.740          H  
ATOM   2656 1HD  ARG A 164       4.348 -20.222 -51.996  1.00 21.740          H  
ATOM   2657 2HD  ARG A 164       5.599 -21.309 -52.636  1.00 21.740          H  
ATOM   2658  HE  ARG A 164       4.623 -19.620 -54.689  1.00 21.740          H  
ATOM   2659 1HH1 ARG A 164       6.711 -19.570 -51.835  1.00 21.740          H  
ATOM   2660 2HH1 ARG A 164       7.698 -18.264 -52.439  1.00 21.740          H  
ATOM   2661 1HH2 ARG A 164       5.929 -17.917 -55.441  1.00 21.740          H  
ATOM   2662 2HH2 ARG A 164       7.259 -17.331 -54.474  1.00 21.740          H  
ATOM   2663  N   MET A 165       2.660 -25.427 -51.076  1.00 12.670          N  
ATOM   2664  CA  MET A 165       2.103 -26.134 -49.933  1.00 12.390          C  
ATOM   2665  C   MET A 165       3.151 -26.922 -49.171  1.00 11.590          C  
ATOM   2666  O   MET A 165       3.165 -26.909 -47.940  1.00 11.230          O  
ATOM   2667  CB  MET A 165       1.001 -27.080 -50.389  1.00 17.460          C  
ATOM   2668  CG  MET A 165      -0.281 -26.392 -50.830  1.00 17.460          C  
ATOM   2669  SD  MET A 165      -1.624 -27.550 -51.180  1.00 17.460          S  
ATOM   2670  CE  MET A 165      -1.107 -28.232 -52.766  1.00 17.460          C  
ATOM   2671  H   MET A 165       2.347 -25.650 -52.027  1.00 15.200          H  
ATOM   2672  HA  MET A 165       1.681 -25.399 -49.250  1.00 14.870          H  
ATOM   2673 1HB  MET A 165       1.379 -27.661 -51.227  1.00 20.950          H  
ATOM   2674 2HB  MET A 165       0.762 -27.776 -49.586  1.00 20.950          H  
ATOM   2675 1HG  MET A 165      -0.608 -25.722 -50.036  1.00 20.950          H  
ATOM   2676 2HG  MET A 165      -0.099 -25.794 -51.712  1.00 20.950          H  
ATOM   2677 1HE  MET A 165      -1.849 -28.950 -53.113  1.00 20.950          H  
ATOM   2678 2HE  MET A 165      -1.013 -27.429 -53.490  1.00 20.950          H  
ATOM   2679 3HE  MET A 165      -0.156 -28.732 -52.654  1.00 20.950          H  
ATOM   2680  N   LEU A 166       4.027 -27.611 -49.897  1.00 11.440          N  
ATOM   2681  CA  LEU A 166       5.018 -28.462 -49.271  1.00 10.860          C  
ATOM   2682  C   LEU A 166       6.087 -27.627 -48.572  1.00 10.370          C  
ATOM   2683  O   LEU A 166       6.521 -27.961 -47.455  1.00  9.970          O  
ATOM   2684  CB  LEU A 166       5.588 -29.364 -50.356  1.00 15.440          C  
ATOM   2685  CG  LEU A 166       4.554 -30.390 -51.001  1.00 15.440          C  
ATOM   2686  CD1 LEU A 166       5.207 -31.069 -52.200  1.00 15.440          C  
ATOM   2687  CD2 LEU A 166       4.085 -31.425 -49.983  1.00 15.440          C  
ATOM   2688  H   LEU A 166       3.984 -27.577 -50.920  1.00 13.730          H  
ATOM   2689  HA  LEU A 166       4.532 -29.063 -48.515  1.00 13.030          H  
ATOM   2690 1HB  LEU A 166       5.949 -28.720 -51.155  1.00 18.520          H  
ATOM   2691 2HB  LEU A 166       6.420 -29.915 -49.949  1.00 18.520          H  
ATOM   2692  HG  LEU A 166       3.685 -29.841 -51.361  1.00 18.520          H  
ATOM   2693 1HD1 LEU A 166       4.497 -31.750 -52.667  1.00 18.520          H  
ATOM   2694 2HD1 LEU A 166       5.500 -30.309 -52.925  1.00 18.520          H  
ATOM   2695 3HD1 LEU A 166       6.082 -31.625 -51.878  1.00 18.520          H  
ATOM   2696 1HD2 LEU A 166       3.378 -32.100 -50.465  1.00 18.520          H  
ATOM   2697 2HD2 LEU A 166       4.921 -31.986 -49.631  1.00 18.520          H  
ATOM   2698 3HD2 LEU A 166       3.593 -30.946 -49.146  1.00 18.520          H  
ATOM   2699  N   LEU A 167       6.489 -26.515 -49.202  1.00 10.510          N  
ATOM   2700  CA  LEU A 167       7.463 -25.616 -48.616  1.00 10.200          C  
ATOM   2701  C   LEU A 167       6.892 -25.048 -47.323  1.00 10.060          C  
ATOM   2702  O   LEU A 167       7.567 -25.070 -46.282  1.00  9.650          O  
ATOM   2703  CB  LEU A 167       7.828 -24.500 -49.613  1.00 14.400          C  
ATOM   2704  CG  LEU A 167       8.975 -23.522 -49.209  1.00 14.400          C  
ATOM   2705  CD1 LEU A 167       9.639 -22.997 -50.469  1.00 14.400          C  
ATOM   2706  CD2 LEU A 167       8.432 -22.335 -48.411  1.00 14.400          C  
ATOM   2707  H   LEU A 167       6.148 -26.297 -50.142  1.00 12.610          H  
ATOM   2708  HA  LEU A 167       8.365 -26.179 -48.389  1.00 12.240          H  
ATOM   2709 1HB  LEU A 167       8.127 -24.981 -50.547  1.00 17.280          H  
ATOM   2710 2HB  LEU A 167       6.932 -23.914 -49.816  1.00 17.280          H  
ATOM   2711  HG  LEU A 167       9.717 -24.060 -48.624  1.00 17.280          H  
ATOM   2712 1HD1 LEU A 167      10.450 -22.323 -50.199  1.00 17.280          H  
ATOM   2713 2HD1 LEU A 167      10.031 -23.824 -51.043  1.00 17.280          H  
ATOM   2714 3HD1 LEU A 167       8.904 -22.462 -51.065  1.00 17.280          H  
ATOM   2715 1HD2 LEU A 167       9.258 -21.683 -48.175  1.00 17.280          H  
ATOM   2716 2HD2 LEU A 167       7.700 -21.797 -49.013  1.00 17.280          H  
ATOM   2717 3HD2 LEU A 167       7.967 -22.648 -47.493  1.00 17.280          H  
ATOM   2718  N   VAL A 168       5.646 -24.548 -47.373  1.00 10.530          N  
ATOM   2719  CA  VAL A 168       5.011 -23.970 -46.203  1.00 10.620          C  
ATOM   2720  C   VAL A 168       4.868 -24.981 -45.088  1.00 10.170          C  
ATOM   2721  O   VAL A 168       5.065 -24.623 -43.929  1.00  9.950          O  
ATOM   2722  CB  VAL A 168       3.672 -23.302 -46.533  1.00 14.830          C  
ATOM   2723  CG1 VAL A 168       2.926 -22.902 -45.228  1.00 14.830          C  
ATOM   2724  CG2 VAL A 168       3.958 -22.046 -47.366  1.00 14.830          C  
ATOM   2725  H   VAL A 168       5.120 -24.552 -48.255  1.00 12.640          H  
ATOM   2726  HA  VAL A 168       5.665 -23.175 -45.846  1.00 12.740          H  
ATOM   2727  HB  VAL A 168       3.045 -23.998 -47.100  1.00 17.800          H  
ATOM   2728 1HG1 VAL A 168       1.987 -22.418 -45.488  1.00 17.800          H  
ATOM   2729 2HG1 VAL A 168       2.712 -23.785 -44.628  1.00 17.800          H  
ATOM   2730 3HG1 VAL A 168       3.543 -22.212 -44.648  1.00 17.800          H  
ATOM   2731 1HG2 VAL A 168       3.018 -21.558 -47.621  1.00 17.800          H  
ATOM   2732 2HG2 VAL A 168       4.578 -21.363 -46.787  1.00 17.800          H  
ATOM   2733 3HG2 VAL A 168       4.482 -22.314 -48.276  1.00 17.800          H  
ATOM   2734  N   TYR A 169       4.485 -26.229 -45.383  1.00 10.180          N  
ATOM   2735  CA  TYR A 169       4.410 -27.167 -44.279  1.00  9.980          C  
ATOM   2736  C   TYR A 169       5.759 -27.246 -43.574  1.00  9.390          C  
ATOM   2737  O   TYR A 169       5.804 -27.205 -42.339  1.00  9.250          O  
ATOM   2738  CB  TYR A 169       3.980 -28.566 -44.732  1.00 14.050          C  
ATOM   2739  CG  TYR A 169       2.501 -28.700 -45.029  1.00 14.050          C  
ATOM   2740  CD1 TYR A 169       2.073 -29.069 -46.296  1.00 14.050          C  
ATOM   2741  CD2 TYR A 169       1.568 -28.447 -44.030  1.00 14.050          C  
ATOM   2742  CE1 TYR A 169       0.732 -29.179 -46.573  1.00 14.050          C  
ATOM   2743  CE2 TYR A 169       0.221 -28.558 -44.307  1.00 14.050          C  
ATOM   2744  CZ  TYR A 169      -0.198 -28.921 -45.575  1.00 14.050          C  
ATOM   2745  OH  TYR A 169      -1.540 -29.031 -45.854  1.00 14.050          O  
ATOM   2746  H   TYR A 169       4.239 -26.511 -46.338  1.00 12.220          H  
ATOM   2747  HA  TYR A 169       3.689 -26.793 -43.561  1.00 11.980          H  
ATOM   2748 1HB  TYR A 169       4.533 -28.830 -45.639  1.00 16.860          H  
ATOM   2749 2HB  TYR A 169       4.242 -29.290 -43.969  1.00 16.860          H  
ATOM   2750  HD1 TYR A 169       2.796 -29.270 -47.074  1.00 16.860          H  
ATOM   2751  HD2 TYR A 169       1.894 -28.162 -43.030  1.00 16.860          H  
ATOM   2752  HE1 TYR A 169       0.403 -29.466 -47.572  1.00 16.860          H  
ATOM   2753  HE2 TYR A 169      -0.513 -28.359 -43.526  1.00 16.860          H  
ATOM   2754  HH  TYR A 169      -2.049 -28.827 -45.066  1.00 16.860          H  
ATOM   2755  N   SER A 170       6.880 -27.313 -44.322  1.00  9.200          N  
ATOM   2756  CA  SER A 170       8.153 -27.388 -43.602  1.00  8.850          C  
ATOM   2757  C   SER A 170       8.385 -26.123 -42.773  1.00  8.670          C  
ATOM   2758  O   SER A 170       8.925 -26.208 -41.669  1.00  8.510          O  
ATOM   2759  CB  SER A 170       9.326 -27.598 -44.541  1.00 12.530          C  
ATOM   2760  OG  SER A 170       9.649 -26.443 -45.282  1.00 12.530          O  
ATOM   2761  H   SER A 170       6.817 -27.380 -45.346  1.00 11.040          H  
ATOM   2762  HA  SER A 170       8.114 -28.235 -42.922  1.00 10.620          H  
ATOM   2763 1HB  SER A 170      10.196 -27.917 -43.968  1.00 15.040          H  
ATOM   2764 2HB  SER A 170       9.073 -28.404 -45.222  1.00 15.040          H  
ATOM   2765  HG  SER A 170       8.849 -26.214 -45.806  1.00 15.040          H  
ATOM   2766  N   VAL A 171       7.889 -24.972 -43.247  1.00  8.890          N  
ATOM   2767  CA  VAL A 171       8.027 -23.732 -42.491  1.00  8.970          C  
ATOM   2768  C   VAL A 171       7.258 -23.811 -41.194  1.00  9.000          C  
ATOM   2769  O   VAL A 171       7.788 -23.423 -40.155  1.00  8.930          O  
ATOM   2770  CB  VAL A 171       7.597 -22.497 -43.305  1.00 12.530          C  
ATOM   2771  CG1 VAL A 171       7.558 -21.248 -42.409  1.00 12.530          C  
ATOM   2772  CG2 VAL A 171       8.605 -22.288 -44.437  1.00 12.530          C  
ATOM   2773  H   VAL A 171       7.497 -24.980 -44.195  1.00 10.670          H  
ATOM   2774  HA  VAL A 171       9.059 -23.594 -42.243  1.00 10.760          H  
ATOM   2775  HB  VAL A 171       6.607 -22.655 -43.708  1.00 15.030          H  
ATOM   2776 1HG1 VAL A 171       7.263 -20.387 -43.004  1.00 15.030          H  
ATOM   2777 2HG1 VAL A 171       6.841 -21.376 -41.597  1.00 15.030          H  
ATOM   2778 3HG1 VAL A 171       8.542 -21.080 -41.995  1.00 15.030          H  
ATOM   2779 1HG2 VAL A 171       8.309 -21.428 -45.025  1.00 15.030          H  
ATOM   2780 2HG2 VAL A 171       9.598 -22.123 -44.018  1.00 15.030          H  
ATOM   2781 3HG2 VAL A 171       8.629 -23.168 -45.072  1.00 15.030          H  
ATOM   2782  N   LEU A 172       6.027 -24.302 -41.245  1.00  9.270          N  
ATOM   2783  CA  LEU A 172       5.206 -24.405 -40.052  1.00  9.520          C  
ATOM   2784  C   LEU A 172       5.852 -25.342 -39.029  1.00  9.170          C  
ATOM   2785  O   LEU A 172       5.860 -25.062 -37.817  1.00  9.310          O  
ATOM   2786  CB  LEU A 172       3.825 -24.945 -40.442  1.00 13.230          C  
ATOM   2787  CG  LEU A 172       2.937 -24.022 -41.334  1.00 13.230          C  
ATOM   2788  CD1 LEU A 172       1.715 -24.814 -41.785  1.00 13.230          C  
ATOM   2789  CD2 LEU A 172       2.524 -22.766 -40.580  1.00 13.230          C  
ATOM   2790  H   LEU A 172       5.655 -24.567 -42.164  1.00 11.120          H  
ATOM   2791  HA  LEU A 172       5.123 -23.425 -39.604  1.00 11.420          H  
ATOM   2792 1HB  LEU A 172       3.975 -25.878 -40.990  1.00 15.870          H  
ATOM   2793 2HB  LEU A 172       3.274 -25.169 -39.533  1.00 15.870          H  
ATOM   2794  HG  LEU A 172       3.495 -23.731 -42.216  1.00 15.870          H  
ATOM   2795 1HD1 LEU A 172       1.098 -24.190 -42.429  1.00 15.870          H  
ATOM   2796 2HD1 LEU A 172       2.034 -25.690 -42.336  1.00 15.870          H  
ATOM   2797 3HD1 LEU A 172       1.138 -25.122 -40.917  1.00 15.870          H  
ATOM   2798 1HD2 LEU A 172       1.906 -22.149 -41.231  1.00 15.870          H  
ATOM   2799 2HD2 LEU A 172       1.956 -23.039 -39.690  1.00 15.870          H  
ATOM   2800 3HD2 LEU A 172       3.396 -22.200 -40.291  1.00 15.870          H  
ATOM   2801  N   TYR A 173       6.434 -26.447 -39.512  1.00  8.880          N  
ATOM   2802  CA  TYR A 173       7.093 -27.376 -38.610  1.00  8.800          C  
ATOM   2803  C   TYR A 173       8.308 -26.713 -37.969  1.00  8.550          C  
ATOM   2804  O   TYR A 173       8.538 -26.890 -36.768  1.00  8.710          O  
ATOM   2805  CB  TYR A 173       7.491 -28.673 -39.327  1.00 12.350          C  
ATOM   2806  CG  TYR A 173       6.311 -29.603 -39.639  1.00 12.350          C  
ATOM   2807  CD1 TYR A 173       5.959 -29.890 -40.955  1.00 12.350          C  
ATOM   2808  CD2 TYR A 173       5.578 -30.159 -38.600  1.00 12.350          C  
ATOM   2809  CE1 TYR A 173       4.893 -30.716 -41.227  1.00 12.350          C  
ATOM   2810  CE2 TYR A 173       4.509 -30.989 -38.876  1.00 12.350          C  
ATOM   2811  CZ  TYR A 173       4.167 -31.265 -40.185  1.00 12.350          C  
ATOM   2812  OH  TYR A 173       3.104 -32.093 -40.461  1.00 12.350          O  
ATOM   2813  H   TYR A 173       6.365 -26.656 -40.515  1.00 10.660          H  
ATOM   2814  HA  TYR A 173       6.400 -27.624 -37.810  1.00 10.560          H  
ATOM   2815 1HB  TYR A 173       7.984 -28.420 -40.269  1.00 14.820          H  
ATOM   2816 2HB  TYR A 173       8.209 -29.220 -38.720  1.00 14.820          H  
ATOM   2817  HD1 TYR A 173       6.525 -29.467 -41.771  1.00 14.820          H  
ATOM   2818  HD2 TYR A 173       5.844 -29.943 -37.566  1.00 14.820          H  
ATOM   2819  HE1 TYR A 173       4.625 -30.937 -42.258  1.00 14.820          H  
ATOM   2820  HE2 TYR A 173       3.935 -31.426 -38.059  1.00 14.820          H  
ATOM   2821  HH  TYR A 173       2.715 -32.400 -39.638  1.00 14.820          H  
ATOM   2822  N   MET A 174       9.065 -25.939 -38.759  1.00  8.340          N  
ATOM   2823  CA  MET A 174      10.224 -25.194 -38.287  1.00  8.310          C  
ATOM   2824  C   MET A 174       9.837 -24.063 -37.324  1.00  8.560          C  
ATOM   2825  O   MET A 174      10.539 -23.815 -36.346  1.00  8.720          O  
ATOM   2826  CB  MET A 174      11.013 -24.675 -39.476  1.00 11.650          C  
ATOM   2827  CG  MET A 174      11.775 -25.781 -40.261  1.00 11.650          C  
ATOM   2828  SD  MET A 174      12.863 -25.141 -41.545  1.00 11.650          S  
ATOM   2829  CE  MET A 174      11.751 -24.580 -42.781  1.00 11.650          C  
ATOM   2830  H   MET A 174       8.842 -25.901 -39.759  1.00 10.010          H  
ATOM   2831  HA  MET A 174      10.864 -25.882 -37.740  1.00  9.970          H  
ATOM   2832 1HB  MET A 174      10.320 -24.213 -40.164  1.00 13.980          H  
ATOM   2833 2HB  MET A 174      11.695 -23.914 -39.145  1.00 13.980          H  
ATOM   2834 1HG  MET A 174      12.387 -26.343 -39.555  1.00 13.980          H  
ATOM   2835 2HG  MET A 174      11.084 -26.475 -40.707  1.00 13.980          H  
ATOM   2836 1HE  MET A 174      12.302 -24.133 -43.581  1.00 13.980          H  
ATOM   2837 2HE  MET A 174      11.157 -25.411 -43.151  1.00 13.980          H  
ATOM   2838 3HE  MET A 174      11.124 -23.851 -42.369  1.00 13.980          H  
ATOM   2839  N   LEU A 175       8.681 -23.407 -37.518  1.00  8.780          N  
ATOM   2840  CA  LEU A 175       8.312 -22.348 -36.572  1.00  9.260          C  
ATOM   2841  C   LEU A 175       8.226 -22.977 -35.176  1.00  9.440          C  
ATOM   2842  O   LEU A 175       8.693 -22.394 -34.171  1.00  9.680          O  
ATOM   2843  CB  LEU A 175       6.923 -21.745 -36.906  1.00 12.770          C  
ATOM   2844  CG  LEU A 175       6.738 -20.885 -38.189  1.00 12.770          C  
ATOM   2845  CD1 LEU A 175       5.268 -20.573 -38.360  1.00 12.770          C  
ATOM   2846  CD2 LEU A 175       7.511 -19.624 -38.092  1.00 12.770          C  
ATOM   2847  H   LEU A 175       8.134 -23.587 -38.362  1.00 10.540          H  
ATOM   2848  HA  LEU A 175       9.082 -21.576 -36.569  1.00 11.110          H  
ATOM   2849 1HB  LEU A 175       6.221 -22.575 -36.987  1.00 15.330          H  
ATOM   2850 2HB  LEU A 175       6.617 -21.144 -36.091  1.00 15.330          H  
ATOM   2851  HG  LEU A 175       7.070 -21.441 -39.044  1.00 15.330          H  
ATOM   2852 1HD1 LEU A 175       5.121 -19.988 -39.265  1.00 15.330          H  
ATOM   2853 2HD1 LEU A 175       4.707 -21.494 -38.431  1.00 15.330          H  
ATOM   2854 3HD1 LEU A 175       4.915 -20.005 -37.498  1.00 15.330          H  
ATOM   2855 1HD2 LEU A 175       7.367 -19.037 -38.995  1.00 15.330          H  
ATOM   2856 2HD2 LEU A 175       7.187 -19.045 -37.228  1.00 15.330          H  
ATOM   2857 3HD2 LEU A 175       8.532 -19.863 -37.994  1.00 15.330          H  
ATOM   2858  N   PHE A 176       7.598 -24.170 -35.115  1.00  9.500          N  
ATOM   2859  CA  PHE A 176       7.495 -24.925 -33.872  1.00  9.880          C  
ATOM   2860  C   PHE A 176       8.853 -25.426 -33.411  1.00  9.470          C  
ATOM   2861  O   PHE A 176       9.226 -25.247 -32.256  1.00  9.690          O  
ATOM   2862  CB  PHE A 176       6.560 -26.118 -33.976  1.00 13.680          C  
ATOM   2863  CG  PHE A 176       6.541 -26.889 -32.685  1.00 13.680          C  
ATOM   2864  CD1 PHE A 176       5.814 -26.427 -31.600  1.00 13.680          C  
ATOM   2865  CD2 PHE A 176       7.274 -28.061 -32.542  1.00 13.680          C  
ATOM   2866  CE1 PHE A 176       5.816 -27.114 -30.411  1.00 13.680          C  
ATOM   2867  CE2 PHE A 176       7.277 -28.744 -31.353  1.00 13.680          C  
ATOM   2868  CZ  PHE A 176       6.546 -28.270 -30.285  1.00 13.680          C  
ATOM   2869  H   PHE A 176       7.172 -24.541 -35.975  1.00 11.400          H  
ATOM   2870  HA  PHE A 176       7.102 -24.261 -33.106  1.00 11.860          H  
ATOM   2871 1HB  PHE A 176       5.551 -25.783 -34.203  1.00 16.420          H  
ATOM   2872 2HB  PHE A 176       6.884 -26.780 -34.779  1.00 16.420          H  
ATOM   2873  HD1 PHE A 176       5.237 -25.506 -31.693  1.00 16.420          H  
ATOM   2874  HD2 PHE A 176       7.859 -28.435 -33.385  1.00 16.420          H  
ATOM   2875  HE1 PHE A 176       5.238 -26.738 -29.567  1.00 16.420          H  
ATOM   2876  HE2 PHE A 176       7.858 -29.661 -31.252  1.00 16.420          H  
ATOM   2877  HZ  PHE A 176       6.549 -28.813 -29.342  1.00 16.420          H  
ATOM   2878  N   GLY A 177       9.603 -26.061 -34.314  1.00  9.030          N  
ATOM   2879  CA  GLY A 177      10.909 -26.615 -33.999  1.00  8.860          C  
ATOM   2880  C   GLY A 177      11.775 -25.581 -33.301  1.00  8.410          C  
ATOM   2881  O   GLY A 177      12.361 -25.865 -32.252  1.00  8.420          O  
ATOM   2882  H   GLY A 177       9.240 -26.198 -35.255  1.00 10.840          H  
ATOM   2883 1HA  GLY A 177      10.791 -27.493 -33.365  1.00 10.630          H  
ATOM   2884 2HA  GLY A 177      11.389 -26.939 -34.923  1.00 10.630          H  
ATOM   2885  N   LEU A 178      11.856 -24.381 -33.874  1.00  8.190          N  
ATOM   2886  CA  LEU A 178      12.634 -23.312 -33.282  1.00  7.960          C  
ATOM   2887  C   LEU A 178      12.110 -22.938 -31.907  1.00  8.080          C  
ATOM   2888  O   LEU A 178      12.903 -22.791 -30.986  1.00  7.980          O  
ATOM   2889  CB  LEU A 178      12.564 -22.089 -34.178  1.00 11.240          C  
ATOM   2890  CG  LEU A 178      13.299 -22.141 -35.479  1.00 11.240          C  
ATOM   2891  CD1 LEU A 178      12.836 -20.988 -36.318  1.00 11.240          C  
ATOM   2892  CD2 LEU A 178      14.814 -22.013 -35.223  1.00 11.240          C  
ATOM   2893  H   LEU A 178      11.357 -24.219 -34.753  1.00  9.830          H  
ATOM   2894  HA  LEU A 178      13.660 -23.650 -33.174  1.00  9.550          H  
ATOM   2895 1HB  LEU A 178      11.511 -21.897 -34.405  1.00 13.480          H  
ATOM   2896 2HB  LEU A 178      12.943 -21.259 -33.633  1.00 13.480          H  
ATOM   2897  HG  LEU A 178      13.074 -23.070 -35.994  1.00 13.480          H  
ATOM   2898 1HD1 LEU A 178      13.352 -21.000 -37.261  1.00 13.480          H  
ATOM   2899 2HD1 LEU A 178      11.764 -21.078 -36.495  1.00 13.480          H  
ATOM   2900 3HD1 LEU A 178      13.040 -20.048 -35.811  1.00 13.480          H  
ATOM   2901 1HD2 LEU A 178      15.363 -22.020 -36.157  1.00 13.480          H  
ATOM   2902 2HD2 LEU A 178      14.985 -21.073 -34.724  1.00 13.480          H  
ATOM   2903 3HD2 LEU A 178      15.169 -22.828 -34.605  1.00 13.480          H  
ATOM   2904  N   TRP A 179      10.784 -22.833 -31.743  1.00  8.450          N  
ATOM   2905  CA  TRP A 179      10.210 -22.509 -30.445  1.00  8.780          C  
ATOM   2906  C   TRP A 179      10.547 -23.563 -29.388  1.00  8.850          C  
ATOM   2907  O   TRP A 179      10.866 -23.240 -28.236  1.00  8.850          O  
ATOM   2908  CB  TRP A 179       8.698 -22.350 -30.557  1.00 12.160          C  
ATOM   2909  CG  TRP A 179       8.076 -22.113 -29.265  1.00 12.160          C  
ATOM   2910  CD1 TRP A 179       7.925 -20.918 -28.641  1.00 12.160          C  
ATOM   2911  CD2 TRP A 179       7.506 -23.109 -28.384  1.00 12.160          C  
ATOM   2912  NE1 TRP A 179       7.316 -21.094 -27.437  1.00 12.160          N  
ATOM   2913  CE2 TRP A 179       7.054 -22.437 -27.259  1.00 12.160          C  
ATOM   2914  CE3 TRP A 179       7.356 -24.504 -28.463  1.00 12.160          C  
ATOM   2915  CZ2 TRP A 179       6.462 -23.102 -26.203  1.00 12.160          C  
ATOM   2916  CZ3 TRP A 179       6.771 -25.171 -27.410  1.00 12.160          C  
ATOM   2917  CH2 TRP A 179       6.334 -24.491 -26.306  1.00 12.160          C  
ATOM   2918  H   TRP A 179      10.156 -22.910 -32.550  1.00 10.140          H  
ATOM   2919  HA  TRP A 179      10.625 -21.553 -30.126  1.00 10.540          H  
ATOM   2920 1HB  TRP A 179       8.474 -21.514 -31.213  1.00 14.590          H  
ATOM   2921 2HB  TRP A 179       8.262 -23.240 -31.000  1.00 14.590          H  
ATOM   2922  HD1 TRP A 179       8.254 -19.955 -29.036  1.00 14.590          H  
ATOM   2923  HE1 TRP A 179       7.106 -20.344 -26.786  1.00 14.590          H  
ATOM   2924  HE3 TRP A 179       7.701 -25.051 -29.337  1.00 14.590          H  
ATOM   2925  HZ2 TRP A 179       6.106 -22.579 -25.315  1.00 14.590          H  
ATOM   2926  HZ3 TRP A 179       6.667 -26.252 -27.478  1.00 14.590          H  
ATOM   2927  HH2 TRP A 179       5.874 -25.048 -25.490  1.00 14.590          H  
ATOM   2928  N   ALA A 180      10.396 -24.831 -29.742  1.00  9.070          N  
ATOM   2929  CA  ALA A 180      10.691 -25.892 -28.803  1.00  9.380          C  
ATOM   2930  C   ALA A 180      12.169 -25.845 -28.424  1.00  8.990          C  
ATOM   2931  O   ALA A 180      12.540 -25.975 -27.244  1.00  9.170          O  
ATOM   2932  CB  ALA A 180      10.326 -27.225 -29.420  1.00 13.010          C  
ATOM   2933  H   ALA A 180      10.076 -25.047 -30.688  1.00 10.880          H  
ATOM   2934  HA  ALA A 180      10.099 -25.733 -27.903  1.00 11.260          H  
ATOM   2935 1HB  ALA A 180      10.530 -28.024 -28.715  1.00 15.610          H  
ATOM   2936 2HB  ALA A 180       9.269 -27.217 -29.674  1.00 15.610          H  
ATOM   2937 3HB  ALA A 180      10.914 -27.375 -30.328  1.00 15.610          H  
ATOM   2938  N   ALA A 181      13.021 -25.611 -29.432  1.00  8.580          N  
ATOM   2939  CA  ALA A 181      14.442 -25.498 -29.223  1.00  8.400          C  
ATOM   2940  C   ALA A 181      14.732 -24.336 -28.311  1.00  8.150          C  
ATOM   2941  O   ALA A 181      15.573 -24.462 -27.429  1.00  8.250          O  
ATOM   2942  CB  ALA A 181      15.167 -25.326 -30.533  1.00 11.830          C  
ATOM   2943  H   ALA A 181      12.663 -25.550 -30.389  1.00 10.300          H  
ATOM   2944  HA  ALA A 181      14.787 -26.411 -28.737  1.00 10.080          H  
ATOM   2945 1HB  ALA A 181      16.239 -25.263 -30.352  1.00 14.200          H  
ATOM   2946 2HB  ALA A 181      14.949 -26.181 -31.169  1.00 14.200          H  
ATOM   2947 3HB  ALA A 181      14.827 -24.418 -31.017  1.00 14.200          H  
ATOM   2948  N   LEU A 182      13.996 -23.234 -28.490  1.00  7.980          N  
ATOM   2949  CA  LEU A 182      14.124 -22.023 -27.705  1.00  7.960          C  
ATOM   2950  C   LEU A 182      13.856 -22.279 -26.249  1.00  8.250          C  
ATOM   2951  O   LEU A 182      14.591 -21.807 -25.393  1.00  8.230          O  
ATOM   2952  CB  LEU A 182      13.166 -20.945 -28.232  1.00 11.150          C  
ATOM   2953  CG  LEU A 182      13.109 -19.613 -27.507  1.00 11.150          C  
ATOM   2954  CD1 LEU A 182      14.445 -18.969 -27.521  1.00 11.150          C  
ATOM   2955  CD2 LEU A 182      12.089 -18.740 -28.205  1.00 11.150          C  
ATOM   2956  H   LEU A 182      13.362 -23.209 -29.285  1.00  9.580          H  
ATOM   2957  HA  LEU A 182      15.134 -21.665 -27.813  1.00  9.550          H  
ATOM   2958 1HB  LEU A 182      13.402 -20.756 -29.279  1.00 13.380          H  
ATOM   2959 2HB  LEU A 182      12.179 -21.328 -28.192  1.00 13.380          H  
ATOM   2960  HG  LEU A 182      12.806 -19.762 -26.474  1.00 13.380          H  
ATOM   2961 1HD1 LEU A 182      14.400 -18.007 -27.015  1.00 13.380          H  
ATOM   2962 2HD1 LEU A 182      15.142 -19.602 -27.005  1.00 13.380          H  
ATOM   2963 3HD1 LEU A 182      14.767 -18.826 -28.548  1.00 13.380          H  
ATOM   2964 1HD2 LEU A 182      12.021 -17.775 -27.698  1.00 13.380          H  
ATOM   2965 2HD2 LEU A 182      12.382 -18.583 -29.237  1.00 13.380          H  
ATOM   2966 3HD2 LEU A 182      11.110 -19.226 -28.181  1.00 13.380          H  
ATOM   2967  N   ALA A 183      12.820 -23.032 -25.917  1.00  8.650          N  
ATOM   2968  CA  ALA A 183      12.588 -23.269 -24.497  1.00  9.130          C  
ATOM   2969  C   ALA A 183      13.816 -23.938 -23.824  1.00  9.160          C  
ATOM   2970  O   ALA A 183      14.222 -23.549 -22.712  1.00  9.300          O  
ATOM   2971  CB  ALA A 183      11.353 -24.136 -24.336  1.00 12.590          C  
ATOM   2972  H   ALA A 183      12.176 -23.362 -26.648  1.00 10.380          H  
ATOM   2973  HA  ALA A 183      12.421 -22.307 -24.016  1.00 10.960          H  
ATOM   2974 1HB  ALA A 183      11.154 -24.298 -23.280  1.00 15.110          H  
ATOM   2975 2HB  ALA A 183      10.499 -23.639 -24.802  1.00 15.110          H  
ATOM   2976 3HB  ALA A 183      11.524 -25.096 -24.828  1.00 15.110          H  
ATOM   2977  N   SER A 184      14.429 -24.912 -24.514  1.00  9.150          N  
ATOM   2978  CA  SER A 184      15.608 -25.603 -23.967  1.00  9.380          C  
ATOM   2979  C   SER A 184      16.892 -24.765 -24.068  1.00  8.930          C  
ATOM   2980  O   SER A 184      17.738 -24.765 -23.156  1.00  8.990          O  
ATOM   2981  CB  SER A 184      15.816 -26.923 -24.691  1.00 13.040          C  
ATOM   2982  OG  SER A 184      14.773 -27.827 -24.429  1.00 13.040          O  
ATOM   2983  H   SER A 184      14.012 -25.221 -25.405  1.00 10.980          H  
ATOM   2984  HA  SER A 184      15.418 -25.811 -22.914  1.00 11.260          H  
ATOM   2985 1HB  SER A 184      15.868 -26.731 -25.766  1.00 15.650          H  
ATOM   2986 2HB  SER A 184      16.766 -27.358 -24.390  1.00 15.650          H  
ATOM   2987  HG  SER A 184      14.969 -28.612 -24.946  1.00 15.650          H  
ATOM   2988  N   THR A 185      17.016 -24.066 -25.191  1.00  8.600          N  
ATOM   2989  CA  THR A 185      18.146 -23.232 -25.556  1.00  8.370          C  
ATOM   2990  C   THR A 185      18.212 -22.071 -24.579  1.00  8.150          C  
ATOM   2991  O   THR A 185      19.292 -21.707 -24.117  1.00  8.110          O  
ATOM   2992  CB  THR A 185      18.047 -22.798 -27.032  1.00 11.810          C  
ATOM   2993  OG1 THR A 185      18.041 -23.964 -27.857  1.00 11.810          O  
ATOM   2994  CG2 THR A 185      19.203 -21.999 -27.399  1.00 11.810          C  
ATOM   2995  H   THR A 185      16.269 -24.138 -25.865  1.00 10.320          H  
ATOM   2996  HA  THR A 185      19.059 -23.816 -25.453  1.00 10.040          H  
ATOM   2997  HB  THR A 185      17.152 -22.237 -27.190  1.00 14.170          H  
ATOM   2998  HG1 THR A 185      17.213 -24.443 -27.708  1.00 14.170          H  
ATOM   2999 1HG2 THR A 185      19.142 -21.713 -28.451  1.00 14.170          H  
ATOM   3000 2HG2 THR A 185      19.227 -21.142 -26.798  1.00 14.170          H  
ATOM   3001 3HG2 THR A 185      20.095 -22.575 -27.227  1.00 14.170          H  
ATOM   3002  N   TRP A 186      17.048 -21.526 -24.229  1.00  8.180          N  
ATOM   3003  CA  TRP A 186      16.928 -20.473 -23.249  1.00  8.160          C  
ATOM   3004  C   TRP A 186      17.571 -20.856 -21.945  1.00  8.230          C  
ATOM   3005  O   TRP A 186      18.385 -20.092 -21.426  1.00  8.110          O  
ATOM   3006  CB  TRP A 186      15.454 -20.193 -22.973  1.00 11.430          C  
ATOM   3007  CG  TRP A 186      15.231 -19.419 -21.738  1.00 11.430          C  
ATOM   3008  CD1 TRP A 186      15.340 -18.133 -21.616  1.00 11.430          C  
ATOM   3009  CD2 TRP A 186      14.819 -19.904 -20.438  1.00 11.430          C  
ATOM   3010  NE1 TRP A 186      15.063 -17.734 -20.346  1.00 11.430          N  
ATOM   3011  CE2 TRP A 186      14.749 -18.800 -19.613  1.00 11.430          C  
ATOM   3012  CE3 TRP A 186      14.513 -21.167 -19.922  1.00 11.430          C  
ATOM   3013  CZ2 TRP A 186      14.403 -18.891 -18.297  1.00 11.430          C  
ATOM   3014  CZ3 TRP A 186      14.162 -21.268 -18.591  1.00 11.430          C  
ATOM   3015  CH2 TRP A 186      14.110 -20.156 -17.796  1.00 11.430          C  
ATOM   3016  H   TRP A 186      16.201 -21.853 -24.676  1.00  9.820          H  
ATOM   3017  HA  TRP A 186      17.405 -19.574 -23.632  1.00  9.790          H  
ATOM   3018 1HB  TRP A 186      15.034 -19.646 -23.813  1.00 13.720          H  
ATOM   3019 2HB  TRP A 186      14.911 -21.123 -22.893  1.00 13.720          H  
ATOM   3020  HD1 TRP A 186      15.608 -17.509 -22.398  1.00 13.720          H  
ATOM   3021  HE1 TRP A 186      15.096 -16.768 -20.045  1.00 13.720          H  
ATOM   3022  HE3 TRP A 186      14.551 -22.053 -20.555  1.00 13.720          H  
ATOM   3023  HZ2 TRP A 186      14.353 -18.019 -17.656  1.00 13.720          H  
ATOM   3024  HZ3 TRP A 186      13.928 -22.253 -18.192  1.00 13.720          H  
ATOM   3025  HH2 TRP A 186      13.829 -20.265 -16.748  1.00 13.720          H  
ATOM   3026  N   MET A 187      17.257 -22.046 -21.415  1.00  8.570          N  
ATOM   3027  CA  MET A 187      17.875 -22.416 -20.150  1.00  8.860          C  
ATOM   3028  C   MET A 187      19.390 -22.492 -20.312  1.00  8.690          C  
ATOM   3029  O   MET A 187      20.135 -22.032 -19.438  1.00  8.750          O  
ATOM   3030  CB  MET A 187      17.302 -23.716 -19.620  1.00 12.290          C  
ATOM   3031  CG  MET A 187      17.757 -24.056 -18.199  1.00 12.290          C  
ATOM   3032  SD  MET A 187      16.976 -25.543 -17.539  1.00 12.290          S  
ATOM   3033  CE  MET A 187      15.285 -24.981 -17.247  1.00 12.290          C  
ATOM   3034  H   MET A 187      16.535 -22.633 -21.858  1.00 10.280          H  
ATOM   3035  HA  MET A 187      17.657 -21.633 -19.425  1.00 10.630          H  
ATOM   3036 1HB  MET A 187      16.228 -23.661 -19.650  1.00 14.750          H  
ATOM   3037 2HB  MET A 187      17.602 -24.535 -20.281  1.00 14.750          H  
ATOM   3038 1HG  MET A 187      18.837 -24.202 -18.186  1.00 14.750          H  
ATOM   3039 2HG  MET A 187      17.524 -23.219 -17.538  1.00 14.750          H  
ATOM   3040 1HE  MET A 187      14.701 -25.802 -16.827  1.00 14.750          H  
ATOM   3041 2HE  MET A 187      15.295 -24.148 -16.542  1.00 14.750          H  
ATOM   3042 3HE  MET A 187      14.828 -24.663 -18.179  1.00 14.750          H  
ATOM   3043  N   TRP A 188      19.849 -23.067 -21.431  1.00  8.620          N  
ATOM   3044  CA  TRP A 188      21.277 -23.150 -21.693  1.00  8.720          C  
ATOM   3045  C   TRP A 188      21.932 -21.779 -21.640  1.00  8.330          C  
ATOM   3046  O   TRP A 188      22.925 -21.611 -20.936  1.00  8.420          O  
ATOM   3047  CB  TRP A 188      21.575 -23.797 -23.055  1.00 12.170          C  
ATOM   3048  CG  TRP A 188      23.023 -23.754 -23.422  1.00 12.170          C  
ATOM   3049  CD1 TRP A 188      23.595 -22.851 -24.259  1.00 12.170          C  
ATOM   3050  CD2 TRP A 188      24.090 -24.627 -22.991  1.00 12.170          C  
ATOM   3051  NE1 TRP A 188      24.932 -23.086 -24.366  1.00 12.170          N  
ATOM   3052  CE2 TRP A 188      25.258 -24.165 -23.598  1.00 12.170          C  
ATOM   3053  CE3 TRP A 188      24.151 -25.741 -22.152  1.00 12.170          C  
ATOM   3054  CZ2 TRP A 188      26.479 -24.774 -23.396  1.00 12.170          C  
ATOM   3055  CZ3 TRP A 188      25.379 -26.353 -21.950  1.00 12.170          C  
ATOM   3056  CH2 TRP A 188      26.512 -25.878 -22.554  1.00 12.170          C  
ATOM   3057  H   TRP A 188      19.180 -23.472 -22.098  1.00 10.340          H  
ATOM   3058  HA  TRP A 188      21.729 -23.771 -20.921  1.00 10.460          H  
ATOM   3059 1HB  TRP A 188      21.241 -24.832 -23.050  1.00 14.600          H  
ATOM   3060 2HB  TRP A 188      21.033 -23.293 -23.831  1.00 14.600          H  
ATOM   3061  HD1 TRP A 188      23.060 -22.053 -24.764  1.00 14.600          H  
ATOM   3062  HE1 TRP A 188      25.578 -22.554 -24.926  1.00 14.600          H  
ATOM   3063  HE3 TRP A 188      23.257 -26.122 -21.668  1.00 14.600          H  
ATOM   3064  HZ2 TRP A 188      27.394 -24.416 -23.874  1.00 14.600          H  
ATOM   3065  HZ3 TRP A 188      25.422 -27.221 -21.295  1.00 14.600          H  
ATOM   3066  HH2 TRP A 188      27.460 -26.381 -22.375  1.00 14.600          H  
ATOM   3067  N   TYR A 189      21.392 -20.793 -22.359  1.00  8.030          N  
ATOM   3068  CA  TYR A 189      22.014 -19.469 -22.365  1.00  7.910          C  
ATOM   3069  C   TYR A 189      21.826 -18.710 -21.054  1.00  7.730          C  
ATOM   3070  O   TYR A 189      22.714 -17.961 -20.623  1.00  7.670          O  
ATOM   3071  CB  TYR A 189      21.543 -18.649 -23.550  1.00 11.120          C  
ATOM   3072  CG  TYR A 189      22.193 -19.110 -24.830  1.00 11.120          C  
ATOM   3073  CD1 TYR A 189      21.450 -19.679 -25.798  1.00 11.120          C  
ATOM   3074  CD2 TYR A 189      23.554 -18.969 -25.004  1.00 11.120          C  
ATOM   3075  CE1 TYR A 189      22.044 -20.121 -26.960  1.00 11.120          C  
ATOM   3076  CE2 TYR A 189      24.155 -19.409 -26.154  1.00 11.120          C  
ATOM   3077  CZ  TYR A 189      23.391 -19.993 -27.129  1.00 11.120          C  
ATOM   3078  OH  TYR A 189      23.961 -20.466 -28.279  1.00 11.120          O  
ATOM   3079  H   TYR A 189      20.562 -20.993 -22.927  1.00  9.640          H  
ATOM   3080  HA  TYR A 189      23.084 -19.620 -22.483  1.00  9.490          H  
ATOM   3081 1HB  TYR A 189      20.455 -18.748 -23.655  1.00 13.350          H  
ATOM   3082 2HB  TYR A 189      21.763 -17.603 -23.392  1.00 13.350          H  
ATOM   3083  HD1 TYR A 189      20.391 -19.780 -25.641  1.00 13.350          H  
ATOM   3084  HD2 TYR A 189      24.141 -18.520 -24.231  1.00 13.350          H  
ATOM   3085  HE1 TYR A 189      21.460 -20.579 -27.744  1.00 13.350          H  
ATOM   3086  HE2 TYR A 189      25.232 -19.301 -26.286  1.00 13.350          H  
ATOM   3087  HH  TYR A 189      24.902 -20.287 -28.274  1.00 13.350          H  
ATOM   3088  N   ALA A 190      20.732 -18.979 -20.341  1.00  7.810          N  
ATOM   3089  CA  ALA A 190      20.503 -18.336 -19.056  1.00  7.860          C  
ATOM   3090  C   ALA A 190      21.684 -18.644 -18.132  1.00  7.910          C  
ATOM   3091  O   ALA A 190      22.068 -17.818 -17.300  1.00  7.850          O  
ATOM   3092  CB  ALA A 190      19.194 -18.823 -18.439  1.00 10.980          C  
ATOM   3093  H   ALA A 190      20.004 -19.581 -20.736  1.00  9.370          H  
ATOM   3094  HA  ALA A 190      20.459 -17.266 -19.207  1.00  9.430          H  
ATOM   3095 1HB  ALA A 190      19.038 -18.328 -17.483  1.00 13.180          H  
ATOM   3096 2HB  ALA A 190      18.361 -18.601 -19.103  1.00 13.180          H  
ATOM   3097 3HB  ALA A 190      19.249 -19.897 -18.287  1.00 13.180          H  
ATOM   3098  N   ILE A 191      22.255 -19.841 -18.279  1.00  8.190          N  
ATOM   3099  CA  ILE A 191      23.400 -20.273 -17.500  1.00  8.530          C  
ATOM   3100  C   ILE A 191      24.755 -19.935 -18.182  1.00  8.400          C  
ATOM   3101  O   ILE A 191      25.676 -19.411 -17.536  1.00  8.510          O  
ATOM   3102  CB  ILE A 191      23.312 -21.795 -17.268  1.00 11.810          C  
ATOM   3103  CG1 ILE A 191      22.034 -22.113 -16.453  1.00 11.810          C  
ATOM   3104  CG2 ILE A 191      24.588 -22.291 -16.518  1.00 11.810          C  
ATOM   3105  CD1 ILE A 191      21.661 -23.583 -16.423  1.00 11.810          C  
ATOM   3106  H   ILE A 191      21.825 -20.506 -18.936  1.00  9.830          H  
ATOM   3107  HA  ILE A 191      23.364 -19.768 -16.537  1.00 10.240          H  
ATOM   3108  HB  ILE A 191      23.221 -22.300 -18.230  1.00 14.170          H  
ATOM   3109 1HG1 ILE A 191      22.176 -21.769 -15.431  1.00 14.170          H  
ATOM   3110 2HG1 ILE A 191      21.195 -21.571 -16.887  1.00 14.170          H  
ATOM   3111 1HG2 ILE A 191      24.538 -23.358 -16.356  1.00 14.170          H  
ATOM   3112 2HG2 ILE A 191      25.480 -22.076 -17.102  1.00 14.170          H  
ATOM   3113 3HG2 ILE A 191      24.662 -21.784 -15.557  1.00 14.170          H  
ATOM   3114 1HD1 ILE A 191      20.747 -23.708 -15.839  1.00 14.170          H  
ATOM   3115 2HD1 ILE A 191      21.486 -23.928 -17.445  1.00 14.170          H  
ATOM   3116 3HD1 ILE A 191      22.449 -24.172 -15.973  1.00 14.170          H  
ATOM   3117  N   PHE A 192      24.891 -20.277 -19.475  1.00  8.330          N  
ATOM   3118  CA  PHE A 192      26.154 -20.189 -20.213  1.00  8.520          C  
ATOM   3119  C   PHE A 192      26.382 -19.061 -21.243  1.00  8.060          C  
ATOM   3120  O   PHE A 192      27.399 -19.103 -21.939  1.00  8.290          O  
ATOM   3121  CB  PHE A 192      26.350 -21.515 -20.958  1.00 11.850          C  
ATOM   3122  CG  PHE A 192      26.471 -22.704 -20.058  1.00 11.850          C  
ATOM   3123  CD1 PHE A 192      25.376 -23.513 -19.817  1.00 11.850          C  
ATOM   3124  CD2 PHE A 192      27.670 -23.026 -19.456  1.00 11.850          C  
ATOM   3125  CE1 PHE A 192      25.465 -24.604 -18.997  1.00 11.850          C  
ATOM   3126  CE2 PHE A 192      27.765 -24.126 -18.634  1.00 11.850          C  
ATOM   3127  CZ  PHE A 192      26.658 -24.914 -18.405  1.00 11.850          C  
ATOM   3128  H   PHE A 192      24.096 -20.678 -19.962  1.00 10.000          H  
ATOM   3129  HA  PHE A 192      26.942 -20.102 -19.467  1.00 10.220          H  
ATOM   3130 1HB  PHE A 192      25.496 -21.681 -21.621  1.00 14.220          H  
ATOM   3131 2HB  PHE A 192      27.239 -21.469 -21.579  1.00 14.220          H  
ATOM   3132  HD1 PHE A 192      24.429 -23.279 -20.284  1.00 14.220          H  
ATOM   3133  HD2 PHE A 192      28.546 -22.402 -19.637  1.00 14.220          H  
ATOM   3134  HE1 PHE A 192      24.588 -25.224 -18.821  1.00 14.220          H  
ATOM   3135  HE2 PHE A 192      28.715 -24.375 -18.161  1.00 14.220          H  
ATOM   3136  HZ  PHE A 192      26.733 -25.782 -17.754  1.00 14.220          H  
ATOM   3137  N   LEU A 193      25.537 -18.031 -21.361  1.00  7.580          N  
ATOM   3138  CA  LEU A 193      25.807 -17.032 -22.404  1.00  7.310          C  
ATOM   3139  C   LEU A 193      27.100 -16.282 -22.251  1.00  7.110          C  
ATOM   3140  O   LEU A 193      27.867 -16.193 -23.207  1.00  7.150          O  
ATOM   3141  CB  LEU A 193      24.674 -15.994 -22.477  1.00 10.340          C  
ATOM   3142  CG  LEU A 193      24.698 -14.808 -23.607  1.00 10.340          C  
ATOM   3143  CD1 LEU A 193      25.545 -13.576 -23.161  1.00 10.340          C  
ATOM   3144  CD2 LEU A 193      25.229 -15.333 -24.970  1.00 10.340          C  
ATOM   3145  H   LEU A 193      24.674 -17.954 -20.814  1.00  9.100          H  
ATOM   3146  HA  LEU A 193      25.859 -17.561 -23.352  1.00  8.770          H  
ATOM   3147 1HB  LEU A 193      23.744 -16.532 -22.611  1.00 12.410          H  
ATOM   3148 2HB  LEU A 193      24.623 -15.508 -21.516  1.00 12.410          H  
ATOM   3149  HG  LEU A 193      23.704 -14.470 -23.718  1.00 12.410          H  
ATOM   3150 1HD1 LEU A 193      25.478 -12.810 -23.914  1.00 12.410          H  
ATOM   3151 2HD1 LEU A 193      25.157 -13.184 -22.224  1.00 12.410          H  
ATOM   3152 3HD1 LEU A 193      26.575 -13.820 -23.036  1.00 12.410          H  
ATOM   3153 1HD2 LEU A 193      25.188 -14.533 -25.707  1.00 12.410          H  
ATOM   3154 2HD2 LEU A 193      26.234 -15.657 -24.873  1.00 12.410          H  
ATOM   3155 3HD2 LEU A 193      24.645 -16.164 -25.318  1.00 12.410          H  
ATOM   3156  N   SER A 194      27.389 -15.695 -21.092  1.00  7.070          N  
ATOM   3157  CA  SER A 194      28.617 -14.917 -21.119  1.00  7.050          C  
ATOM   3158  C   SER A 194      29.833 -15.817 -21.283  1.00  7.440          C  
ATOM   3159  O   SER A 194      30.823 -15.434 -21.904  1.00  7.440          O  
ATOM   3160  CB  SER A 194      28.755 -14.046 -19.896  1.00  9.880          C  
ATOM   3161  OG  SER A 194      29.034 -14.778 -18.754  1.00  9.880          O  
ATOM   3162  H   SER A 194      26.802 -15.763 -20.275  1.00  8.480          H  
ATOM   3163  HA  SER A 194      28.575 -14.259 -21.976  1.00  8.460          H  
ATOM   3164 1HB  SER A 194      29.549 -13.330 -20.070  1.00 11.850          H  
ATOM   3165 2HB  SER A 194      27.836 -13.481 -19.755  1.00 11.850          H  
ATOM   3166  HG  SER A 194      30.026 -14.759 -18.698  1.00 11.850          H  
ATOM   3167  N   ALA A 195      29.743 -17.063 -20.818  1.00  7.940          N  
ATOM   3168  CA  ALA A 195      30.868 -17.971 -20.965  1.00  8.630          C  
ATOM   3169  C   ALA A 195      31.111 -18.325 -22.433  1.00  8.700          C  
ATOM   3170  O   ALA A 195      32.255 -18.306 -22.927  1.00  9.080          O  
ATOM   3171  CB  ALA A 195      30.603 -19.238 -20.162  1.00 11.810          C  
ATOM   3172  H   ALA A 195      28.912 -17.342 -20.317  1.00  9.530          H  
ATOM   3173  HA  ALA A 195      31.751 -17.470 -20.597  1.00 10.360          H  
ATOM   3174 1HB  ALA A 195      31.455 -19.910 -20.254  1.00 14.170          H  
ATOM   3175 2HB  ALA A 195      30.454 -18.975 -19.115  1.00 14.170          H  
ATOM   3176 3HB  ALA A 195      29.707 -19.730 -20.545  1.00 14.170          H  
ATOM   3177  N   SER A 196      30.009 -18.647 -23.112  1.00  8.500          N  
ATOM   3178  CA  SER A 196      30.003 -19.067 -24.493  1.00  8.830          C  
ATOM   3179  C   SER A 196      30.347 -17.938 -25.428  1.00  8.470          C  
ATOM   3180  O   SER A 196      31.270 -18.062 -26.239  1.00  8.980          O  
ATOM   3181  CB  SER A 196      28.635 -19.614 -24.839  1.00 12.230          C  
ATOM   3182  OG  SER A 196      28.580 -20.032 -26.169  1.00 12.230          O  
ATOM   3183  H   SER A 196      29.110 -18.646 -22.628  1.00 10.200          H  
ATOM   3184  HA  SER A 196      30.745 -19.855 -24.618  1.00 10.600          H  
ATOM   3185 1HB  SER A 196      28.401 -20.449 -24.179  1.00 14.680          H  
ATOM   3186 2HB  SER A 196      27.882 -18.842 -24.661  1.00 14.680          H  
ATOM   3187  HG  SER A 196      27.697 -20.375 -26.295  1.00 14.680          H  
ATOM   3188  N   TRP A 197      29.641 -16.814 -25.287  1.00  7.710          N  
ATOM   3189  CA  TRP A 197      29.884 -15.663 -26.127  1.00  7.450          C  
ATOM   3190  C   TRP A 197      31.244 -15.039 -25.824  1.00  7.590          C  
ATOM   3191  O   TRP A 197      31.851 -14.462 -26.708  1.00  7.820          O  
ATOM   3192  CB  TRP A 197      28.740 -14.651 -26.112  1.00 10.530          C  
ATOM   3193  CG  TRP A 197      28.973 -13.526 -27.089  1.00 10.530          C  
ATOM   3194  CD1 TRP A 197      29.159 -12.255 -26.757  1.00 10.530          C  
ATOM   3195  CD2 TRP A 197      29.061 -13.573 -28.551  1.00 10.530          C  
ATOM   3196  NE1 TRP A 197      29.402 -11.487 -27.856  1.00 10.530          N  
ATOM   3197  CE2 TRP A 197      29.330 -12.274 -28.974  1.00 10.530          C  
ATOM   3198  CE3 TRP A 197      28.937 -14.593 -29.509  1.00 10.530          C  
ATOM   3199  CZ2 TRP A 197      29.479 -11.947 -30.316  1.00 10.530          C  
ATOM   3200  CZ3 TRP A 197      29.085 -14.267 -30.856  1.00 10.530          C  
ATOM   3201  CH2 TRP A 197      29.348 -12.981 -31.248  1.00 10.530          C  
ATOM   3202  H   TRP A 197      28.916 -16.778 -24.573  1.00  9.250          H  
ATOM   3203  HA  TRP A 197      29.927 -16.018 -27.150  1.00  8.940          H  
ATOM   3204 1HB  TRP A 197      27.825 -15.148 -26.402  1.00 12.640          H  
ATOM   3205 2HB  TRP A 197      28.601 -14.247 -25.106  1.00 12.640          H  
ATOM   3206  HD1 TRP A 197      29.133 -11.886 -25.767  1.00 12.640          H  
ATOM   3207  HE1 TRP A 197      29.605 -10.461 -27.806  1.00 12.640          H  
ATOM   3208  HE3 TRP A 197      28.724 -15.616 -29.212  1.00 12.640          H  
ATOM   3209  HZ2 TRP A 197      29.690 -10.930 -30.645  1.00 12.640          H  
ATOM   3210  HZ3 TRP A 197      28.985 -15.065 -31.593  1.00 12.640          H  
ATOM   3211  HH2 TRP A 197      29.457 -12.763 -32.312  1.00 12.640          H  
ATOM   3212  N   PHE A 198      31.778 -15.113 -24.595  1.00  7.640          N  
ATOM   3213  CA  PHE A 198      33.120 -14.553 -24.414  1.00  8.010          C  
ATOM   3214  C   PHE A 198      34.018 -15.189 -25.464  1.00  8.800          C  
ATOM   3215  O   PHE A 198      34.668 -14.490 -26.256  1.00  9.020          O  
ATOM   3216  CB  PHE A 198      33.671 -14.868 -23.018  1.00 11.070          C  
ATOM   3217  CG  PHE A 198      35.106 -14.461 -22.791  1.00 11.070          C  
ATOM   3218  CD1 PHE A 198      35.442 -13.193 -22.353  1.00 11.070          C  
ATOM   3219  CD2 PHE A 198      36.136 -15.369 -23.031  1.00 11.070          C  
ATOM   3220  CE1 PHE A 198      36.770 -12.861 -22.159  1.00 11.070          C  
ATOM   3221  CE2 PHE A 198      37.446 -15.023 -22.840  1.00 11.070          C  
ATOM   3222  CZ  PHE A 198      37.761 -13.767 -22.402  1.00 11.070          C  
ATOM   3223  H   PHE A 198      31.297 -15.525 -23.790  1.00  9.170          H  
ATOM   3224  HA  PHE A 198      33.103 -13.483 -24.567  1.00  9.610          H  
ATOM   3225 1HB  PHE A 198      33.063 -14.354 -22.273  1.00 13.280          H  
ATOM   3226 2HB  PHE A 198      33.574 -15.933 -22.813  1.00 13.280          H  
ATOM   3227  HD1 PHE A 198      34.653 -12.460 -22.148  1.00 13.280          H  
ATOM   3228  HD2 PHE A 198      35.893 -16.374 -23.377  1.00 13.280          H  
ATOM   3229  HE1 PHE A 198      37.035 -11.880 -21.808  1.00 13.280          H  
ATOM   3230  HE2 PHE A 198      38.236 -15.747 -23.031  1.00 13.280          H  
ATOM   3231  HZ  PHE A 198      38.802 -13.491 -22.243  1.00 13.280          H  
ATOM   3232  N   PHE A 199      34.012 -16.530 -25.500  1.00  9.350          N  
ATOM   3233  CA  PHE A 199      34.784 -17.256 -26.492  1.00 10.300          C  
ATOM   3234  C   PHE A 199      34.348 -16.950 -27.924  1.00 10.370          C  
ATOM   3235  O   PHE A 199      35.146 -16.498 -28.739  1.00 11.030          O  
ATOM   3236  CB  PHE A 199      34.678 -18.755 -26.241  1.00 14.040          C  
ATOM   3237  CG  PHE A 199      35.330 -19.597 -27.284  1.00 14.040          C  
ATOM   3238  CD1 PHE A 199      36.704 -19.735 -27.327  1.00 14.040          C  
ATOM   3239  CD2 PHE A 199      34.561 -20.271 -28.221  1.00 14.040          C  
ATOM   3240  CE1 PHE A 199      37.295 -20.528 -28.285  1.00 14.040          C  
ATOM   3241  CE2 PHE A 199      35.147 -21.060 -29.174  1.00 14.040          C  
ATOM   3242  CZ  PHE A 199      36.513 -21.193 -29.207  1.00 14.040          C  
ATOM   3243  H   PHE A 199      33.451 -17.051 -24.811  1.00 11.220          H  
ATOM   3244  HA  PHE A 199      35.828 -16.958 -26.389  1.00 12.360          H  
ATOM   3245 1HB  PHE A 199      35.126 -18.993 -25.280  1.00 16.850          H  
ATOM   3246 2HB  PHE A 199      33.625 -19.037 -26.185  1.00 16.850          H  
ATOM   3247  HD1 PHE A 199      37.320 -19.212 -26.597  1.00 16.850          H  
ATOM   3248  HD2 PHE A 199      33.474 -20.171 -28.192  1.00 16.850          H  
ATOM   3249  HE1 PHE A 199      38.378 -20.631 -28.313  1.00 16.850          H  
ATOM   3250  HE2 PHE A 199      34.533 -21.582 -29.902  1.00 16.850          H  
ATOM   3251  HZ  PHE A 199      36.980 -21.821 -29.964  1.00 16.850          H  
ATOM   3252  N   PHE A 200      33.066 -17.122 -28.242  1.00  9.840          N  
ATOM   3253  CA  PHE A 200      32.675 -16.963 -29.638  1.00 10.110          C  
ATOM   3254  C   PHE A 200      32.814 -15.531 -30.144  1.00  9.870          C  
ATOM   3255  O   PHE A 200      33.027 -15.314 -31.341  1.00 10.480          O  
ATOM   3256  CB  PHE A 200      31.268 -17.492 -29.875  1.00 14.050          C  
ATOM   3257  CG  PHE A 200      31.202 -19.003 -29.834  1.00 14.050          C  
ATOM   3258  CD1 PHE A 200      30.507 -19.654 -28.844  1.00 14.050          C  
ATOM   3259  CD2 PHE A 200      31.865 -19.769 -30.769  1.00 14.050          C  
ATOM   3260  CE1 PHE A 200      30.467 -21.027 -28.791  1.00 14.050          C  
ATOM   3261  CE2 PHE A 200      31.821 -21.145 -30.716  1.00 14.050          C  
ATOM   3262  CZ  PHE A 200      31.120 -21.773 -29.730  1.00 14.050          C  
ATOM   3263  H   PHE A 200      32.396 -17.446 -27.539  1.00 11.810          H  
ATOM   3264  HA  PHE A 200      33.346 -17.585 -30.223  1.00 12.130          H  
ATOM   3265 1HB  PHE A 200      30.612 -17.110 -29.109  1.00 16.860          H  
ATOM   3266 2HB  PHE A 200      30.894 -17.153 -30.837  1.00 16.860          H  
ATOM   3267  HD1 PHE A 200      29.981 -19.074 -28.089  1.00 16.860          H  
ATOM   3268  HD2 PHE A 200      32.429 -19.274 -31.552  1.00 16.860          H  
ATOM   3269  HE1 PHE A 200      29.915 -21.514 -27.994  1.00 16.860          H  
ATOM   3270  HE2 PHE A 200      32.350 -21.734 -31.453  1.00 16.860          H  
ATOM   3271  HZ  PHE A 200      31.087 -22.859 -29.686  1.00 16.860          H  
ATOM   3272  N   GLY A 201      32.673 -14.565 -29.250  1.00  9.110          N  
ATOM   3273  CA  GLY A 201      32.816 -13.154 -29.522  1.00  8.950          C  
ATOM   3274  C   GLY A 201      34.229 -12.842 -29.982  1.00  9.190          C  
ATOM   3275  O   GLY A 201      34.427 -12.288 -31.070  1.00  9.480          O  
ATOM   3276  H   GLY A 201      32.431 -14.804 -28.300  1.00 10.930          H  
ATOM   3277 1HA  GLY A 201      32.107 -12.857 -30.284  1.00 10.740          H  
ATOM   3278 2HA  GLY A 201      32.577 -12.595 -28.619  1.00 10.740          H  
ATOM   3279  N   LEU A 202      35.237 -13.228 -29.193  1.00  9.290          N  
ATOM   3280  CA  LEU A 202      36.593 -12.928 -29.626  1.00  9.830          C  
ATOM   3281  C   LEU A 202      36.955 -13.761 -30.852  1.00 10.270          C  
ATOM   3282  O   LEU A 202      37.667 -13.283 -31.738  1.00 10.700          O  
ATOM   3283  CB  LEU A 202      37.581 -13.117 -28.448  1.00 13.550          C  
ATOM   3284  CG  LEU A 202      37.864 -14.572 -27.931  1.00 13.550          C  
ATOM   3285  CD1 LEU A 202      39.053 -15.228 -28.677  1.00 13.550          C  
ATOM   3286  CD2 LEU A 202      38.112 -14.512 -26.425  1.00 13.550          C  
ATOM   3287  H   LEU A 202      35.049 -13.676 -28.284  1.00 11.150          H  
ATOM   3288  HA  LEU A 202      36.629 -11.879 -29.914  1.00 11.800          H  
ATOM   3289 1HB  LEU A 202      38.533 -12.681 -28.734  1.00 16.260          H  
ATOM   3290 2HB  LEU A 202      37.196 -12.556 -27.607  1.00 16.260          H  
ATOM   3291  HG  LEU A 202      37.001 -15.175 -28.107  1.00 16.260          H  
ATOM   3292 1HD1 LEU A 202      39.200 -16.235 -28.290  1.00 16.260          H  
ATOM   3293 2HD1 LEU A 202      38.873 -15.292 -29.736  1.00 16.260          H  
ATOM   3294 3HD1 LEU A 202      39.950 -14.644 -28.506  1.00 16.260          H  
ATOM   3295 1HD2 LEU A 202      38.273 -15.519 -26.045  1.00 16.260          H  
ATOM   3296 2HD2 LEU A 202      38.986 -13.900 -26.217  1.00 16.260          H  
ATOM   3297 3HD2 LEU A 202      37.241 -14.080 -25.928  1.00 16.260          H  
ATOM   3298  N   VAL A 203      36.391 -14.968 -30.968  1.00 10.340          N  
ATOM   3299  CA  VAL A 203      36.677 -15.786 -32.129  1.00 11.010          C  
ATOM   3300  C   VAL A 203      36.132 -15.152 -33.399  1.00 11.030          C  
ATOM   3301  O   VAL A 203      36.850 -15.140 -34.402  1.00 11.620          O  
ATOM   3302  CB  VAL A 203      36.158 -17.225 -31.952  1.00 15.150          C  
ATOM   3303  CG1 VAL A 203      36.266 -18.000 -33.251  1.00 15.150          C  
ATOM   3304  CG2 VAL A 203      37.001 -17.927 -30.900  1.00 15.150          C  
ATOM   3305  H   VAL A 203      35.801 -15.333 -30.215  1.00 12.410          H  
ATOM   3306  HA  VAL A 203      37.757 -15.856 -32.229  1.00 13.210          H  
ATOM   3307  HB  VAL A 203      35.122 -17.196 -31.649  1.00 18.180          H  
ATOM   3308 1HG1 VAL A 203      35.900 -19.014 -33.100  1.00 18.180          H  
ATOM   3309 2HG1 VAL A 203      35.670 -17.523 -34.018  1.00 18.180          H  
ATOM   3310 3HG1 VAL A 203      37.307 -18.035 -33.576  1.00 18.180          H  
ATOM   3311 1HG2 VAL A 203      36.629 -18.928 -30.778  1.00 18.180          H  
ATOM   3312 2HG2 VAL A 203      38.038 -17.958 -31.226  1.00 18.180          H  
ATOM   3313 3HG2 VAL A 203      36.948 -17.407 -29.957  1.00 18.180          H  
ATOM   3314  N   CYS A 204      34.886 -14.640 -33.388  1.00 10.540          N  
ATOM   3315  CA  CYS A 204      34.352 -14.031 -34.602  1.00 10.740          C  
ATOM   3316  C   CYS A 204      35.092 -12.752 -34.963  1.00 10.850          C  
ATOM   3317  O   CYS A 204      35.240 -12.425 -36.148  1.00 11.400          O  
ATOM   3318  CB  CYS A 204      32.867 -13.729 -34.474  1.00 14.960          C  
ATOM   3319  SG  CYS A 204      32.390 -12.442 -33.295  1.00 14.960          S  
ATOM   3320  H   CYS A 204      34.306 -14.730 -32.549  1.00 12.650          H  
ATOM   3321  HA  CYS A 204      34.470 -14.739 -35.416  1.00 12.890          H  
ATOM   3322 1HB  CYS A 204      32.513 -13.421 -35.447  1.00 17.950          H  
ATOM   3323 2HB  CYS A 204      32.348 -14.644 -34.198  1.00 17.950          H  
ATOM   3324  HG  CYS A 204      33.228 -12.807 -32.296  1.00 17.950          H  
ATOM   3325  N   TYR A 205      35.621 -12.052 -33.957  1.00 10.500          N  
ATOM   3326  CA  TYR A 205      36.449 -10.901 -34.238  1.00 10.810          C  
ATOM   3327  C   TYR A 205      37.645 -11.339 -35.055  1.00 11.480          C  
ATOM   3328  O   TYR A 205      37.965 -10.733 -36.090  1.00 11.960          O  
ATOM   3329  CB  TYR A 205      36.910 -10.188 -32.981  1.00 15.010          C  
ATOM   3330  CG  TYR A 205      37.942  -9.196 -33.325  1.00 15.010          C  
ATOM   3331  CD1 TYR A 205      37.598  -7.987 -33.897  1.00 15.010          C  
ATOM   3332  CD2 TYR A 205      39.277  -9.512 -33.088  1.00 15.010          C  
ATOM   3333  CE1 TYR A 205      38.592  -7.106 -34.233  1.00 15.010          C  
ATOM   3334  CE2 TYR A 205      40.259  -8.624 -33.422  1.00 15.010          C  
ATOM   3335  CZ  TYR A 205      39.922  -7.421 -33.996  1.00 15.010          C  
ATOM   3336  OH  TYR A 205      40.910  -6.526 -34.347  1.00 15.010          O  
ATOM   3337  H   TYR A 205      35.403 -12.309 -32.988  1.00 12.600          H  
ATOM   3338  HA  TYR A 205      35.882 -10.201 -34.844  1.00 12.970          H  
ATOM   3339 1HB  TYR A 205      36.070  -9.682 -32.505  1.00 18.010          H  
ATOM   3340 2HB  TYR A 205      37.327 -10.891 -32.273  1.00 18.010          H  
ATOM   3341  HD1 TYR A 205      36.555  -7.738 -34.090  1.00 18.010          H  
ATOM   3342  HD2 TYR A 205      39.538 -10.469 -32.640  1.00 18.010          H  
ATOM   3343  HE1 TYR A 205      38.347  -6.174 -34.685  1.00 18.010          H  
ATOM   3344  HE2 TYR A 205      41.303  -8.871 -33.241  1.00 18.010          H  
ATOM   3345  HH  TYR A 205      41.770  -6.910 -34.154  1.00 18.010          H  
ATOM   3346  N   TYR A 206      38.330 -12.382 -34.579  1.00 11.650          N  
ATOM   3347  CA  TYR A 206      39.493 -12.875 -35.276  1.00 12.470          C  
ATOM   3348  C   TYR A 206      39.123 -13.444 -36.642  1.00 12.900          C  
ATOM   3349  O   TYR A 206      39.827 -13.195 -37.621  1.00 13.490          O  
ATOM   3350  CB  TYR A 206      40.269 -13.866 -34.418  1.00 17.130          C  
ATOM   3351  CG  TYR A 206      40.969 -13.161 -33.262  1.00 17.130          C  
ATOM   3352  CD1 TYR A 206      40.631 -13.467 -31.958  1.00 17.130          C  
ATOM   3353  CD2 TYR A 206      41.925 -12.172 -33.513  1.00 17.130          C  
ATOM   3354  CE1 TYR A 206      41.228 -12.805 -30.911  1.00 17.130          C  
ATOM   3355  CE2 TYR A 206      42.523 -11.515 -32.463  1.00 17.130          C  
ATOM   3356  CZ  TYR A 206      42.173 -11.828 -31.165  1.00 17.130          C  
ATOM   3357  OH  TYR A 206      42.766 -11.167 -30.116  1.00 17.130          O  
ATOM   3358  H   TYR A 206      38.040 -12.810 -33.692  1.00 13.980          H  
ATOM   3359  HA  TYR A 206      40.144 -12.029 -35.444  1.00 14.960          H  
ATOM   3360 1HB  TYR A 206      39.579 -14.610 -34.006  1.00 20.560          H  
ATOM   3361 2HB  TYR A 206      41.011 -14.386 -35.017  1.00 20.560          H  
ATOM   3362  HD1 TYR A 206      39.887 -14.231 -31.757  1.00 20.560          H  
ATOM   3363  HD2 TYR A 206      42.202 -11.909 -34.532  1.00 20.560          H  
ATOM   3364  HE1 TYR A 206      40.955 -13.047 -29.889  1.00 20.560          H  
ATOM   3365  HE2 TYR A 206      43.267 -10.743 -32.656  1.00 20.560          H  
ATOM   3366  HH  TYR A 206      42.425 -11.511 -29.286  1.00 20.560          H  
ATOM   3367  N   TYR A 207      37.986 -14.141 -36.768  1.00 12.720          N  
ATOM   3368  CA  TYR A 207      37.637 -14.635 -38.093  1.00 13.340          C  
ATOM   3369  C   TYR A 207      37.610 -13.457 -39.041  1.00 13.430          C  
ATOM   3370  O   TYR A 207      38.223 -13.497 -40.095  1.00 13.960          O  
ATOM   3371  CB  TYR A 207      36.251 -15.279 -38.142  1.00 18.430          C  
ATOM   3372  CG  TYR A 207      36.059 -16.638 -37.515  1.00 18.430          C  
ATOM   3373  CD1 TYR A 207      37.094 -17.546 -37.323  1.00 18.430          C  
ATOM   3374  CD2 TYR A 207      34.784 -16.982 -37.162  1.00 18.430          C  
ATOM   3375  CE1 TYR A 207      36.812 -18.780 -36.770  1.00 18.430          C  
ATOM   3376  CE2 TYR A 207      34.501 -18.180 -36.626  1.00 18.430          C  
ATOM   3377  CZ  TYR A 207      35.500 -19.095 -36.422  1.00 18.430          C  
ATOM   3378  OH  TYR A 207      35.208 -20.323 -35.874  1.00 18.430          O  
ATOM   3379  H   TYR A 207      37.419 -14.369 -35.950  1.00 15.260          H  
ATOM   3380  HA  TYR A 207      38.402 -15.325 -38.442  1.00 16.010          H  
ATOM   3381 1HB  TYR A 207      35.542 -14.601 -37.669  1.00 22.110          H  
ATOM   3382 2HB  TYR A 207      35.948 -15.356 -39.182  1.00 22.110          H  
ATOM   3383  HD1 TYR A 207      38.115 -17.309 -37.599  1.00 22.110          H  
ATOM   3384  HD2 TYR A 207      33.994 -16.283 -37.320  1.00 22.110          H  
ATOM   3385  HE1 TYR A 207      37.609 -19.502 -36.613  1.00 22.110          H  
ATOM   3386  HE2 TYR A 207      33.476 -18.406 -36.364  1.00 22.110          H  
ATOM   3387  HH  TYR A 207      34.245 -20.389 -35.729  1.00 22.110          H  
ATOM   3388  N   TRP A 208      36.964 -12.356 -38.654  1.00 13.060          N  
ATOM   3389  CA  TRP A 208      36.951 -11.193 -39.531  1.00 13.280          C  
ATOM   3390  C   TRP A 208      38.358 -10.660 -39.799  1.00 13.670          C  
ATOM   3391  O   TRP A 208      38.754 -10.462 -40.951  1.00 14.110          O  
ATOM   3392  CB  TRP A 208      36.068 -10.091 -38.954  1.00 18.500          C  
ATOM   3393  CG  TRP A 208      36.180  -8.820 -39.705  1.00 18.500          C  
ATOM   3394  CD1 TRP A 208      35.524  -8.463 -40.844  1.00 18.500          C  
ATOM   3395  CD2 TRP A 208      37.017  -7.692 -39.347  1.00 18.500          C  
ATOM   3396  NE1 TRP A 208      35.904  -7.204 -41.227  1.00 18.500          N  
ATOM   3397  CE2 TRP A 208      36.815  -6.717 -40.319  1.00 18.500          C  
ATOM   3398  CE3 TRP A 208      37.914  -7.438 -38.284  1.00 18.500          C  
ATOM   3399  CZ2 TRP A 208      37.469  -5.500 -40.276  1.00 18.500          C  
ATOM   3400  CZ3 TRP A 208      38.567  -6.225 -38.241  1.00 18.500          C  
ATOM   3401  CH2 TRP A 208      38.346  -5.278 -39.210  1.00 18.500          C  
ATOM   3402  H   TRP A 208      36.457 -12.351 -37.760  1.00 15.670          H  
ATOM   3403  HA  TRP A 208      36.523 -11.496 -40.485  1.00 15.940          H  
ATOM   3404 1HB  TRP A 208      35.033 -10.411 -38.963  1.00 22.200          H  
ATOM   3405 2HB  TRP A 208      36.338  -9.911 -37.915  1.00 22.200          H  
ATOM   3406  HD1 TRP A 208      34.808  -9.086 -41.375  1.00 22.200          H  
ATOM   3407  HE1 TRP A 208      35.562  -6.713 -42.044  1.00 22.200          H  
ATOM   3408  HE3 TRP A 208      38.090  -8.184 -37.506  1.00 22.200          H  
ATOM   3409  HZ2 TRP A 208      37.315  -4.729 -41.033  1.00 22.200          H  
ATOM   3410  HZ3 TRP A 208      39.257  -6.040 -37.415  1.00 22.200          H  
ATOM   3411  HH2 TRP A 208      38.866  -4.333 -39.151  1.00 22.200          H  
ATOM   3412  N   THR A 209      39.146 -10.518 -38.737  1.00 13.630          N  
ATOM   3413  CA  THR A 209      40.502  -9.978 -38.781  1.00 14.130          C  
ATOM   3414  C   THR A 209      41.357 -10.639 -39.861  1.00 14.610          C  
ATOM   3415  O   THR A 209      42.170  -9.964 -40.525  1.00 15.080          O  
ATOM   3416  CB  THR A 209      41.180 -10.141 -37.410  1.00 19.580          C  
ATOM   3417  OG1 THR A 209      40.408  -9.446 -36.423  1.00 19.580          O  
ATOM   3418  CG2 THR A 209      42.574  -9.572 -37.414  1.00 19.580          C  
ATOM   3419  H   THR A 209      38.755 -10.744 -37.823  1.00 16.360          H  
ATOM   3420  HA  THR A 209      40.431  -8.915 -38.999  1.00 16.960          H  
ATOM   3421  HB  THR A 209      41.244 -11.181 -37.164  1.00 23.500          H  
ATOM   3422  HG1 THR A 209      39.532  -9.878 -36.311  1.00 23.500          H  
ATOM   3423 1HG2 THR A 209      43.009  -9.704 -36.426  1.00 23.500          H  
ATOM   3424 2HG2 THR A 209      43.191 -10.088 -38.148  1.00 23.500          H  
ATOM   3425 3HG2 THR A 209      42.528  -8.513 -37.656  1.00 23.500          H  
ATOM   3426  N   PHE A 210      41.218 -11.955 -40.015  1.00 14.600          N  
ATOM   3427  CA  PHE A 210      42.018 -12.666 -40.993  1.00 15.210          C  
ATOM   3428  C   PHE A 210      41.254 -13.077 -42.264  1.00 15.580          C  
ATOM   3429  O   PHE A 210      41.835 -13.129 -43.347  1.00 16.320          O  
ATOM   3430  CB  PHE A 210      42.609 -13.887 -40.310  1.00 21.050          C  
ATOM   3431  CG  PHE A 210      43.449 -13.487 -39.131  1.00 21.050          C  
ATOM   3432  CD1 PHE A 210      42.987 -13.708 -37.839  1.00 21.050          C  
ATOM   3433  CD2 PHE A 210      44.671 -12.861 -39.297  1.00 21.050          C  
ATOM   3434  CE1 PHE A 210      43.724 -13.323 -36.749  1.00 21.050          C  
ATOM   3435  CE2 PHE A 210      45.411 -12.471 -38.201  1.00 21.050          C  
ATOM   3436  CZ  PHE A 210      44.936 -12.703 -36.925  1.00 21.050          C  
ATOM   3437  H   PHE A 210      40.574 -12.453 -39.389  1.00 17.520          H  
ATOM   3438  HA  PHE A 210      42.830 -12.018 -41.296  1.00 18.250          H  
ATOM   3439 1HB  PHE A 210      41.803 -14.538 -39.962  1.00 25.260          H  
ATOM   3440 2HB  PHE A 210      43.225 -14.449 -41.008  1.00 25.260          H  
ATOM   3441  HD1 PHE A 210      42.025 -14.193 -37.694  1.00 25.260          H  
ATOM   3442  HD2 PHE A 210      45.044 -12.674 -40.303  1.00 25.260          H  
ATOM   3443  HE1 PHE A 210      43.348 -13.508 -35.748  1.00 25.260          H  
ATOM   3444  HE2 PHE A 210      46.371 -11.978 -38.341  1.00 25.260          H  
ATOM   3445  HZ  PHE A 210      45.522 -12.395 -36.061  1.00 25.260          H  
ATOM   3446  N   HIS A 211      39.947 -13.312 -42.186  1.00 15.180          N  
ATOM   3447  CA  HIS A 211      39.196 -13.757 -43.354  1.00 15.630          C  
ATOM   3448  C   HIS A 211      38.976 -12.591 -44.312  1.00 15.840          C  
ATOM   3449  O   HIS A 211      38.847 -12.777 -45.520  1.00 16.100          O  
ATOM   3450  CB  HIS A 211      37.851 -14.380 -42.977  1.00 21.700          C  
ATOM   3451  CG  HIS A 211      37.936 -15.663 -42.179  1.00 21.700          C  
ATOM   3452  ND1 HIS A 211      36.810 -16.367 -41.796  1.00 21.700          N  
ATOM   3453  CD2 HIS A 211      38.997 -16.342 -41.669  1.00 21.700          C  
ATOM   3454  CE1 HIS A 211      37.173 -17.426 -41.091  1.00 21.700          C  
ATOM   3455  NE2 HIS A 211      38.497 -17.433 -40.999  1.00 21.700          N  
ATOM   3456  H   HIS A 211      39.463 -13.253 -41.302  1.00 18.220          H  
ATOM   3457  HA  HIS A 211      39.769 -14.514 -43.881  1.00 18.760          H  
ATOM   3458 1HB  HIS A 211      37.249 -13.656 -42.427  1.00 26.040          H  
ATOM   3459 2HB  HIS A 211      37.327 -14.620 -43.887  1.00 26.040          H  
ATOM   3460  HD1 HIS A 211      35.932 -16.324 -42.289  1.00 26.040          H  
ATOM   3461  HD2 HIS A 211      40.073 -16.169 -41.698  1.00 26.040          H  
ATOM   3462  HE1 HIS A 211      36.414 -18.113 -40.699  1.00 26.040          H  
ATOM   3463  N   ARG A 212      39.000 -11.362 -43.789  1.00 15.890          N  
ATOM   3464  CA  ARG A 212      38.883 -10.150 -44.591  1.00 16.200          C  
ATOM   3465  C   ARG A 212      40.028 -10.024 -45.593  1.00 16.630          C  
ATOM   3466  O   ARG A 212      39.963  -9.206 -46.507  1.00 16.960          O  
ATOM   3467  CB  ARG A 212      38.875  -8.902 -43.720  1.00 22.560          C  
ATOM   3468  CG  ARG A 212      40.190  -8.627 -42.995  1.00 22.560          C  
ATOM   3469  CD  ARG A 212      40.097  -7.471 -42.097  1.00 22.560          C  
ATOM   3470  NE  ARG A 212      41.283  -7.356 -41.236  1.00 22.560          N  
ATOM   3471  CZ  ARG A 212      41.711  -6.232 -40.611  1.00 22.560          C  
ATOM   3472  NH1 ARG A 212      41.127  -5.080 -40.778  1.00 22.560          N  
ATOM   3473  NH2 ARG A 212      42.745  -6.254 -39.801  1.00 22.560          N  
ATOM   3474  H   ARG A 212      39.040 -11.238 -42.773  1.00 19.070          H  
ATOM   3475  HA  ARG A 212      37.953 -10.183 -45.145  1.00 19.440          H  
ATOM   3476 1HB  ARG A 212      38.646  -8.032 -44.331  1.00 27.070          H  
ATOM   3477 2HB  ARG A 212      38.092  -8.988 -42.964  1.00 27.070          H  
ATOM   3478 1HG  ARG A 212      40.493  -9.496 -42.428  1.00 27.070          H  
ATOM   3479 2HG  ARG A 212      40.962  -8.392 -43.724  1.00 27.070          H  
ATOM   3480 1HD  ARG A 212      39.984  -6.562 -42.679  1.00 27.070          H  
ATOM   3481 2HD  ARG A 212      39.239  -7.616 -41.459  1.00 27.070          H  
ATOM   3482  HE  ARG A 212      41.785  -8.232 -41.033  1.00 27.070          H  
ATOM   3483 1HH1 ARG A 212      40.335  -4.981 -41.391  1.00 27.070          H  
ATOM   3484 2HH1 ARG A 212      41.511  -4.277 -40.251  1.00 27.070          H  
ATOM   3485 1HH2 ARG A 212      43.254  -7.109 -39.617  1.00 27.070          H  
ATOM   3486 2HH2 ARG A 212      43.015  -5.364 -39.344  1.00 27.070          H  
ATOM   3487  N   GLN A 213      41.121 -10.771 -45.382  1.00 16.750          N  
ATOM   3488  CA  GLN A 213      42.282 -10.695 -46.240  1.00 17.280          C  
ATOM   3489  C   GLN A 213      42.181 -11.663 -47.430  1.00 17.330          C  
ATOM   3490  O   GLN A 213      43.080 -11.705 -48.273  1.00 17.640          O  
ATOM   3491  CB  GLN A 213      43.533 -10.988 -45.405  1.00 23.980          C  
ATOM   3492  CG  GLN A 213      43.761  -9.961 -44.275  1.00 23.980          C  
ATOM   3493  CD  GLN A 213      44.997 -10.234 -43.432  1.00 23.980          C  
ATOM   3494  OE1 GLN A 213      46.104 -10.363 -43.970  1.00 23.980          O  
ATOM   3495  NE2 GLN A 213      44.830 -10.322 -42.108  1.00 23.980          N  
ATOM   3496  H   GLN A 213      41.149 -11.456 -44.622  1.00 20.100          H  
ATOM   3497  HA  GLN A 213      42.351  -9.683 -46.636  1.00 20.740          H  
ATOM   3498 1HB  GLN A 213      43.447 -11.977 -44.954  1.00 28.780          H  
ATOM   3499 2HB  GLN A 213      44.412 -10.994 -46.048  1.00 28.780          H  
ATOM   3500 1HG  GLN A 213      43.848  -8.969 -44.709  1.00 28.780          H  
ATOM   3501 2HG  GLN A 213      42.901 -10.000 -43.606  1.00 28.780          H  
ATOM   3502 1HE2 GLN A 213      45.625 -10.486 -41.527  1.00 28.780          H  
ATOM   3503 2HE2 GLN A 213      43.899 -10.219 -41.675  1.00 28.780          H  
ATOM   3504  N   ASN A 214      41.101 -12.447 -47.497  1.00 17.170          N  
ATOM   3505  CA  ASN A 214      40.925 -13.399 -48.583  1.00 17.360          C  
ATOM   3506  C   ASN A 214      40.275 -12.708 -49.795  1.00 17.760          C  
ATOM   3507  O   ASN A 214      39.558 -11.728 -49.618  1.00 17.890          O  
ATOM   3508  CB  ASN A 214      40.078 -14.574 -48.124  1.00 24.230          C  
ATOM   3509  CG  ASN A 214      40.779 -15.437 -47.122  1.00 24.230          C  
ATOM   3510  OD1 ASN A 214      42.000 -15.626 -47.183  1.00 24.230          O  
ATOM   3511  ND2 ASN A 214      40.029 -15.988 -46.207  1.00 24.230          N  
ATOM   3512  H   ASN A 214      40.377 -12.383 -46.775  1.00 20.600          H  
ATOM   3513  HA  ASN A 214      41.909 -13.765 -48.839  1.00 20.830          H  
ATOM   3514 1HB  ASN A 214      39.160 -14.192 -47.668  1.00 29.070          H  
ATOM   3515 2HB  ASN A 214      39.777 -15.185 -48.970  1.00 29.070          H  
ATOM   3516 1HD2 ASN A 214      40.438 -16.583 -45.514  1.00 29.070          H  
ATOM   3517 2HD2 ASN A 214      39.039 -15.821 -46.205  1.00 29.070          H  
ATOM   3518  N   PRO A 215      40.463 -13.223 -51.036  1.00 18.080          N  
ATOM   3519  CA  PRO A 215      39.832 -12.749 -52.273  1.00 18.610          C  
ATOM   3520  C   PRO A 215      38.293 -12.781 -52.282  1.00 18.750          C  
ATOM   3521  O   PRO A 215      37.669 -12.075 -53.079  1.00 18.870          O  
ATOM   3522  CB  PRO A 215      40.361 -13.751 -53.313  1.00 27.910          C  
ATOM   3523  CG  PRO A 215      41.670 -14.245 -52.759  1.00 27.910          C  
ATOM   3524  CD  PRO A 215      41.479 -14.291 -51.261  1.00 27.910          C  
ATOM   3525  HA  PRO A 215      40.192 -11.738 -52.490  1.00 22.330          H  
ATOM   3526 1HB  PRO A 215      39.625 -14.556 -53.460  1.00 33.500          H  
ATOM   3527 2HB  PRO A 215      40.476 -13.246 -54.284  1.00 33.500          H  
ATOM   3528 1HG  PRO A 215      41.910 -15.233 -53.185  1.00 33.500          H  
ATOM   3529 2HG  PRO A 215      42.485 -13.567 -53.058  1.00 33.500          H  
ATOM   3530 1HD  PRO A 215      41.111 -15.275 -50.933  1.00 33.500          H  
ATOM   3531 2HD  PRO A 215      42.456 -14.034 -50.830  1.00 33.500          H  
ATOM   3532  N   SER A 216      37.686 -13.593 -51.425  1.00 18.890          N  
ATOM   3533  CA  SER A 216      36.239 -13.696 -51.366  1.00 19.190          C  
ATOM   3534  C   SER A 216      35.814 -14.201 -49.982  1.00 19.110          C  
ATOM   3535  O   SER A 216      36.608 -14.869 -49.312  1.00 19.110          O  
ATOM   3536  CB  SER A 216      35.751 -14.653 -52.445  1.00 26.750          C  
ATOM   3537  OG  SER A 216      36.184 -15.963 -52.194  1.00 26.750          O  
ATOM   3538  H   SER A 216      38.224 -14.165 -50.795  1.00 22.670          H  
ATOM   3539  HA  SER A 216      35.834 -12.708 -51.560  1.00 23.030          H  
ATOM   3540 1HB  SER A 216      34.667 -14.638 -52.495  1.00 32.100          H  
ATOM   3541 2HB  SER A 216      36.122 -14.326 -53.414  1.00 32.100          H  
ATOM   3542  HG  SER A 216      35.818 -16.500 -52.898  1.00 32.100          H  
ATOM   3543  N   PRO A 217      34.579 -13.898 -49.528  1.00 19.160          N  
ATOM   3544  CA  PRO A 217      33.960 -14.403 -48.321  1.00 19.320          C  
ATOM   3545  C   PRO A 217      33.174 -15.658 -48.645  1.00 19.880          C  
ATOM   3546  O   PRO A 217      32.698 -16.334 -47.735  1.00 20.090          O  
ATOM   3547  OXT PRO A 217      32.636 -15.678 -49.752  1.00 28.980          O  
ATOM   3548  CB  PRO A 217      33.004 -13.275 -47.940  1.00 28.980          C  
ATOM   3549  CG  PRO A 217      32.571 -12.696 -49.271  1.00 28.980          C  
ATOM   3550  CD  PRO A 217      33.773 -12.856 -50.203  1.00 28.980          C  
ATOM   3551  HA  PRO A 217      34.725 -14.588 -47.551  1.00 23.180          H  
ATOM   3552 1HB  PRO A 217      32.169 -13.678 -47.346  1.00 34.780          H  
ATOM   3553 2HB  PRO A 217      33.513 -12.544 -47.316  1.00 34.780          H  
ATOM   3554 1HG  PRO A 217      31.690 -13.251 -49.636  1.00 34.780          H  
ATOM   3555 2HG  PRO A 217      32.258 -11.651 -49.145  1.00 34.780          H  
ATOM   3556 1HD  PRO A 217      33.425 -13.196 -51.185  1.00 34.780          H  
ATOM   3557 2HD  PRO A 217      34.309 -11.899 -50.243  1.00 34.780          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 -1334.87 148.059 838.257 -89.167 27.7717 46.2359 463.737 -507.834 -1.38659 -9.23938 -383.537 -42.5561 -155.645 -20.0244 -20.9269 -11.5096 0 3.26892 17.0136 102.451 168.129 -44.8969 32.3441 71.8878 -6.58549 127.252 -581.77
SER:NtermProteinFull_1 -1.11359 0.04823 1.515 -0.03716 0.00017 0.05752 0.9202 -0.67344 -0 -0 -0.17592 -1.22889 0 0 -0.78078 0 0 0.00813 0.00265 0.71772 0 0 0.6118 -0.77834 0 0.1129 -0.7938
ASP_2 -1.4411 0.06481 1.67404 -0.23416 0.07393 0.79102 0.28684 -0.76638 -0 -0 -0.37056 -3.57646 0 0 0 0 0 -0.05937 0.31805 0 2.96084 -0.4112 0 -2.3716 -0.32359 0.25885 -3.12607
LEU_3 -2.92931 0.20488 2.36232 -0.47419 0.21734 0.092 0.81585 -1.27111 -0 -0 -0.19505 0.15436 0 0 -0.78078 0 0 0.02879 0.04318 0.56004 0 -0.33873 0 0.18072 -0.46759 0.24178 -1.55552
ASN_4 -3.25519 0.41026 3.36222 -0.30095 0.11545 0.51628 2.38054 -1.83331 -0 -1e-05 -2.33506 -0.79865 0 0 -0.79882 0 0 -0.05942 0.02099 0 1.82989 -0.51707 0 -0.93687 -0.23719 0.21379 -2.2231
PHE_5 -5.4348 0.79064 3.23074 -1.06183 0.16569 0.58456 1.78609 -2.26377 -0 -0 -1.51821 0.20705 0 0 0 0 0 -0.14949 0.01976 0 2.98242 0.33219 0 1.0402 -0.08816 0.40684 1.02991
ALA_6 -3.34954 0.40714 2.87868 -0.02361 0 0 1.46431 -1.73746 -0 -0 -0.5028 -0.38933 0 0 -0.79882 0 0 -0.05106 0 0 0 -0.41942 0 1.8394 -0.29221 0.38611 -0.58863
GLN_7 -4.95722 0.54609 5.2768 -0.6595 0.09534 0.73767 2.68271 -2.56633 -4e-05 -0.0001 -2.23245 -0.62786 0 0 0 -0.85255 0 0.11892 0.00457 0 2.32375 -0.19082 0 -0.18838 -0.28727 0.2973 -0.47937
VAL_8 -6.03289 0.86705 4.11113 -0.31003 0.27515 0.07203 2.82478 -2.55759 -0 -0 -2.01322 -0.16402 0 0 0 0 0 -0.05762 0.01696 0.22339 0 -0.13911 0 1.9342 -0.11506 0.53368 -0.53118
ALA_9 -5.00148 0.43489 3.64796 -0.02591 0.00053 0 2.04085 -2.43126 -0.02051 -0.16308 -2.66033 -0.41135 0 0 0 0 0 -0.14521 0 0 0 -0.21396 0 1.8394 -0.32149 0.54339 -2.88756
ARG_10 -6.54319 0.72484 7.77633 -0.64797 0.09963 0.40089 3.52765 -3.46668 -0 -0 -4.32272 0.22399 0 0 0 -1.53088 0 0.26419 0.12468 2.24169 0 -0.09382 0 -1.2888 -0.39896 0.61742 -2.29171
ASP_11 -5.4853 0.40702 7.61308 -0.10224 0.00036 0.30792 2.99883 -3.40576 -0.00057 -0.00313 -3.88348 -0.55828 0 0 0 -0.2788 0 0.21168 0.18039 0 2.52028 -0.26556 0 -2.3716 -0.35814 0.72253 -1.75077
GLU_12 -5.68803 0.26349 6.21054 -0.20096 0.02303 0.26829 2.17631 -2.90993 -0.02051 -0.16306 -2.57421 -0.60331 0 0 0 0 0 0.13611 0.05177 0 3.04353 -0.19556 0 -2.7348 -0.36917 0.65877 -2.6277
GLY_13 -4.19046 0.31955 4.81083 -5e-05 0 0 2.45475 -2.42381 -0 -0 -2.30472 -0.39796 0 0 0 0 0 -0.09234 0 0 0 0.1323 0 0.83697 0.39335 0.41098 -0.05059
ARG_14 -7.5286 0.61041 7.8218 -0.70421 0.10685 0.44532 3.03828 -3.69212 -0.0123 -0.12281 -4.30962 0.35758 0 0 0 -0.2788 0 0.0791 0.28569 1.44826 0 -0.12208 0 -1.2888 0.39502 0.34523 -3.1258
ARG_15 -5.37126 0.30749 6.45699 -0.7388 0.0902 0.47423 2.28737 -2.93292 -0 -0 -2.0165 0.33993 0 0 0 0 0 0.00218 0.01527 1.43944 0 -0.06161 0 -1.2888 -0.38864 0.42145 -0.96398
CYS_16 -5.06043 0.39865 5.2546 -0.04781 0 0.01604 2.74051 -2.50175 -0 -0 -3.81904 0.00811 0 0 0 0 0 -0.02827 0.02835 0.28527 0 0.26542 0 3.6196 -0.01418 0.25931 1.40438
LEU_17 -8.02085 1.11585 5.62675 -0.45921 0.19024 0.11049 2.98636 -3.33218 -0.01331 -0.09293 -2.46743 0.2026 0 0 0 0 0 0.06682 0.24068 0.34485 0 -0.27628 0 0.18072 0.00391 0.53083 -3.0621
LEU_18 -6.17451 0.64359 3.72013 -0.64047 0.14569 0.2044 2.37638 -2.46113 -0 -0 -1.97207 0.07739 0 0 0 0 0 0.05872 0.00642 0.79087 0 -0.15756 0 0.18072 -0.04017 0.63289 -2.60873
MET_19 -5.82542 0.43343 4.99337 -0.30826 0.0835 0.02864 2.75054 -2.6766 -0 -0 -1.84616 -0.06997 0 0 0 0 0 -0.03929 0.0571 1.15068 0 0.05906 0 0.60916 0.13573 0.38246 -0.08201
CYS_20 -6.1868 0.51896 5.04133 -0.05108 0.00029 0.01821 2.86697 -2.74193 -0 -0 -3.50828 -0.01779 0 0 0 0 0 0.04164 0.03118 0.30388 0 0.28082 0 3.6196 0.04696 0.36244 0.6264
VAL_21 -8.82495 1.24427 3.61674 -0.29625 0.16246 0.06319 3.06738 -3.14857 -0.01248 -0.07766 -2.62398 0.00212 0 0 0 0 0 -0.06541 0.00364 0.01838 0 -0.34614 0 1.9342 0.10488 0.63599 -4.54218
ALA_22 -6.46812 0.71853 3.61133 -0.02186 0 0 2.46137 -2.85084 -0.01331 -0.09293 -1.6919 -0.38569 0 0 0 0 0 -0.03636 0 0 0 -0.38874 0 1.8394 -0.22274 0.72156 -2.82028
PHE_23 -9.13412 1.31008 4.82483 -0.53641 0.0239 0.21199 2.93628 -3.3346 -0 -0 -2.11352 -0.05357 0 0 0 0 0 -0.02473 0.07113 0 2.77801 -0.09818 0 1.0402 -0.30652 0.45168 -1.95356
ALA_24 -6.13075 0.90316 3.28969 -0.02366 0 0 2.64854 -2.71593 -0.01472 -0.14388 -2.51636 -0.34287 0 0 0 0 0 -0.03152 0 0 0 -0.33085 0 1.8394 -0.27278 0.60685 -3.23568
ILE_25 -10.4374 2.05239 4.01434 -0.65243 0.62124 0.14926 3.30136 -3.32959 -0 -0 -3.13845 0.24644 0 0 0 0 0 -0.00521 0.33223 3.27751 0 -0.49252 0 0.73287 -0.23401 1.03308 -2.52887
ALA_26 -7.24118 1.02373 3.65362 -0.02135 0 0 2.75481 -3.00797 -0.01755 -0.15008 -1.99022 -0.35609 0 0 0 0 0 -0.01842 0 0 0 -0.30282 0 1.8394 -0.22378 0.79208 -3.26581
ILE_27 -9.07437 0.89594 4.84854 -0.51634 0.43665 0.10539 3.14172 -3.22528 -0 -0 -2.16359 -0.01801 0 0 0 0 0 -0.06442 0.00454 0.50445 0 -0.45861 0 0.73287 -0.22317 0.44389 -4.6298
ALA_28 -6.75074 0.78921 3.66421 -0.02278 0 0 2.8045 -3.03024 -0 -0 -1.95953 -0.35557 0 0 0 0 0 -0.04994 0 0 0 -0.28515 0 1.8394 -0.19575 0.4666 -3.08577
HIS_D_29 -9.33134 0.57584 6.65525 -0.4122 0.01697 0.43638 3.54527 -3.80858 -0 -0 -3.27605 -0.1026 0 0 0 0 0 0.13695 0.0433 0 2.80845 0.03691 0 -0.45461 -0.32452 0.40246 -3.05213
LEU_30 -9.32004 1.00946 3.80211 -0.47299 0.20802 0.11381 2.87424 -3.0594 -0.01272 -0.07664 -0.8412 0.22394 0 0 0 0 0 0.12617 0.10394 0.29923 0 -0.29077 0 0.18072 -0.27718 0.51123 -4.89805
TYR_31 -11.7913 1.11276 4.074 -0.55761 0.23808 0.25985 3.66399 -3.45774 -0 -0 -1.93223 -0.29863 0 0 0 0 0 -0.03845 0.00923 0 3.15664 0.02893 0.001 1.2797 -0.1798 0.63464 -3.79692
ILE_32 -9.8717 1.9142 3.2318 -0.50725 0.5572 0.1064 2.89547 -2.84963 -0.00658 -0.05128 -2.36745 -0.05126 0 0 0 0 0 -0.0435 0.03664 0.54842 0 -0.45154 0 0.73287 0.00486 0.85526 -5.31706
TYR_33 -9.27919 1.6077 4.21042 -1.08243 0.10415 0.51431 2.48298 -2.77233 -0 -0 -2.45394 -0.27927 0 0 0 0 0 0.63214 0.03269 0 1.74356 -0.49051 0.00087 1.2797 5.75892 1.93665 3.94643
PRO_34 -9.00041 1.77505 5.96073 -0.06625 1e-05 0.04263 3.35785 -2.74852 -0 -0 -2.89321 0.65703 0 0 0 0 0 -0.00124 0.04166 0.09884 0 0.2673 0 -2.4119 6.17655 1.86661 3.12274
ALA_35 -4.29884 0.47651 3.03992 -0.02204 0 0 1.77474 -2.07947 -0 -0 -0.67544 -0.35319 0 0 0 0 0 -0.03414 0 0 0 -0.19987 0 1.8394 0.313 0.61406 0.39463
LEU_36 -6.42488 0.79066 3.03548 -0.4943 0.24635 0.11403 2.00404 -2.2689 -0 -0 -0.73638 0.23295 0 0 0 0 0 0.04402 0.05388 0.43244 0 -0.25221 0 0.18072 -0.19514 0.30434 -2.9329
PHE_37 -5.92174 0.71365 1.92298 -0.86288 0.35129 0.37307 1.6873 -1.66619 -0.00658 -0.05128 -1.07995 -0.1027 0 0 0 0 0 -0.00442 0.30775 0 2.69474 -0.31463 0 1.0402 -0.13263 0.34695 -0.70509
GLY_38 -2.17315 0.17561 2.25052 -7e-05 0 0 0.9096 -1.26424 -0.00887 -0.07103 -0.95972 -0.3081 0 0 0 0 0 -0.09535 0 0 0 -1.5414 0 0.83697 0.57567 0.2613 -1.41225
VAL_39 -5.83335 0.69083 2.25444 -0.29892 0.16752 0.05785 1.52701 -1.93416 -0.00887 -0.07103 -0.66547 -0.30737 0 0 0 0 0 0.00038 0.05672 0.06775 0 -0.49938 0 1.9342 0.46801 0.26969 -2.12417
ARG_40 -5.22651 0.31302 3.12084 -0.58314 0.12575 0.33578 1.03781 -1.63118 -0.00817 -0.0903 -0.25836 0.68041 0 0 0 0 0 0.18307 0.22911 1.98454 0 0.03071 0 -1.2888 -0.40605 0.51686 -0.93463
ILE_41 -6.89648 0.84949 0.6379 -0.47678 0.36082 0.09518 0.46705 -1.48556 -0.00817 -0.0903 -0.39765 0.27671 0 0 0 0 0 -0.07986 0.00055 0.48259 0 -0.54027 0 0.73287 -0.53454 0.67045 -5.936
VAL_42 -7.61968 1.16638 0.53887 -0.24499 0.12472 0.04561 1.19501 -1.80952 -0 -0 -0.26431 -0.17635 0 0 0 0 0 -0.0412 0.00161 0.51755 0 -0.71491 0 1.9342 -0.412 0.76032 -4.99869
ASP_43 -6.03153 0.62768 4.54432 -0.11801 0.00274 0.36148 1.83274 -2.41695 -0.03296 -0.24862 -2.05886 -0.43179 0 0 0 -0.69399 0 0.32631 0.30304 0 1.87138 0.0221 0 -2.3716 -0.28899 0.98469 -3.81681
GLN_44 -9.9738 1.20584 5.89014 -0.48574 0.07501 0.4524 3.14718 -3.31961 -0.02315 -0.22713 -1.27598 -0.36206 0 0 0 0 0 0.01025 0.21664 0 2.80677 0.05687 0 -0.18838 -0.34609 1.75941 -0.58143
ALA_45 -3.35339 0.38584 2.10034 -0.02363 0 0 1.02302 -1.42051 -0.01559 -0.08114 -0.14485 -0.37331 0 0 0 0 0 -0.10451 0 0 0 -0.42455 0 1.8394 -0.39987 1.34647 0.35371
GLU_46 -3.57556 0.29437 3.0651 -0.37569 0.08304 0.56743 0.87268 -1.38363 -0 -0 -0.90493 -0.48139 0 0 0 0 0 0.00705 0.00654 0 4.61202 -0.10405 0 -2.7348 -0.41916 0.49357 0.02256
VAL_47 -6.46169 1.2491 3.30814 -0.28302 0.17999 0.05781 1.9426 -2.07756 -0.01684 -0.1513 -1.32993 0.2557 0 0 0 0 0 -0.00853 0.01558 0.11223 0 -0.28352 0 1.9342 -0.38191 1.23722 -0.70174
PRO_48 -4.92004 0.77277 4.56693 -0.11755 0.00109 0.08738 2.05948 -1.87797 -0.00127 -0.01246 -2.32524 0.26186 0 0 0 0 0 -0.03859 0.045 0.1283 0 -1.13317 0 -2.4119 -0.50543 1.0435 -4.3773
ALA_49 -3.08523 0.14332 3.64444 -0.02199 0 0 1.3883 -1.7317 -0 -0 -1.37543 -0.33838 0 0 0 0 0 -0.0388 0 0 0 -0.22223 0 1.8394 -0.37669 0.31025 0.13526
GLU_50 -4.27241 0.18394 4.95798 -0.47194 0.30816 1.49245 2.20728 -2.37375 -0.0297 -0.15922 -1.45196 -2.94475 0 0 0 0 0 0.06848 0.03099 0 3.92093 -0.15727 0 -2.7348 -0.20281 0.29848 -1.32991
GLU_51 -6.81541 0.5234 5.58865 -0.21363 0.02723 0.28697 2.05186 -2.68701 -0.0297 -0.15922 -0.83662 -0.59593 0 0 0 0 0 0.08128 0.12659 0 3.15993 -0.34828 0 -2.7348 -0.44709 0.26002 -2.76176
ARG_52 -6.47523 0.51301 6.50532 -0.55801 0.05113 0.30406 2.18893 -2.82337 -0.02031 -0.13253 -3.07179 0.42274 0 0 0 -0.69399 0 -0.06204 0.13871 2.41077 0 -0.15449 0 -1.2888 -0.5553 0.33231 -2.96887
THR_53 -3.1444 0.29098 2.89902 -0.20482 0.14271 0.07534 1.32349 -1.45259 -0.00127 -0.01246 -1.31942 -0.14097 0 0 0 0 0 -0.03176 0.01979 0.15965 0 0.01394 2.26695 -1.0874 0.00534 0.45426 0.25639
TYR_54 -5.20131 0.29451 3.03119 -1.16987 0.18896 0.73245 1.56639 -1.93076 -0 -0 -0.3842 -0.29286 0 0 0 0 0 0.09392 0.13252 0 1.57043 -0.36685 0.00016 1.2797 0.1487 0.45263 0.14571
PHE_55 -7.10114 0.71365 1.15041 -0.56503 0.07609 0.29732 1.11729 -1.44394 -0 -0 0.38102 -0.11691 0 0 0 0 0 -0.04481 0.0417 0 2.38913 -0.20356 0 1.0402 0.09027 0.28175 -1.89655
HIS_56 -4.58698 0.1953 5.33891 -0.45951 0.02427 0.29891 2.66921 -2.47574 -0 -0 -3.38473 -1.00245 0 0 -1.11402 0 0 -0.00753 0.07863 0 1.83589 -0.08122 0 -0.45461 -0.01102 0.16549 -2.97118
HIS_D_57 -3.29783 0.1195 3.81299 -0.78412 0.02904 0.87891 1.54909 -1.89993 -0 -0 -0.83504 -0.26022 0 0 0 0 0 -0.03347 2e-05 0 1.63811 -0.07325 0 -0.45461 -0.16195 0.17175 0.39901
GLY_58 -3.22713 0.16918 3.97836 -5e-05 0 0 2.18412 -1.98556 -0 -0 -1.81306 -0.42067 0 0 -1.11402 0 0 0.01246 0 0 0 0.35089 0 0.83697 0.54073 0.14552 -0.34227
TRP_59 -7.2016 0.44382 5.42593 -1.52614 0.11828 0.77215 2.60381 -2.94802 -0 -0 -1.64188 -0.2081 0 0 0 0 0 -0.0187 0.55206 0 2.12295 -0.30593 0 1.6906 0.49524 0.1879 0.56236
THR_60 -6.57216 0.40021 5.51132 -0.20435 0.11198 0.07453 2.99086 -3.04962 -0 -0 -2.93941 -0.10798 0 0 0 0 0 0.02994 0.01421 0.07812 0 0.00129 2.26006 -1.0874 0.04346 0.30462 -2.14031
ALA_61 -5.1692 0.30481 4.10867 -0.02133 0 0 2.8333 -2.58616 -0 -0 -2.317 -0.35758 0 0 0 0 0 0.00848 0 0 0 -0.20643 0 1.8394 -0.13774 0.35084 -1.34994
MET_62 -6.90733 0.4709 4.95395 -0.80758 0.2652 0.20205 2.88002 -2.80939 -0 -0 -2.36053 0.00707 0 0 0 0 0 0.02558 0.37351 0.98755 0 -0.06629 0 0.60916 -0.25131 0.41742 -2.01002
LEU_63 -9.13126 1.02988 4.136 -0.67208 0.25063 0.23401 2.85113 -3.10288 -0 -0 -2.63833 0.09468 0 0 0 0 0 0.1522 0.00576 1.04095 0 -0.26486 0 0.18072 -0.23515 0.6458 -5.4228
VAL_64 -8.91718 1.50317 3.54126 -0.309 0.21261 0.07088 3.22604 -3.04584 -0 -0 -2.33427 -0.12404 0 0 0 0 0 -0.05346 0.00839 0.05922 0 -0.27747 0 1.9342 -0.20311 0.77922 -3.92939
ILE_65 -8.13278 0.7244 5.10747 -0.50661 0.33951 0.10494 2.94887 -2.9463 -0 -0 -1.45295 0.03369 0 0 0 0 0 -0.01287 0.03825 0.63276 0 -0.33934 0 0.73287 -0.04988 0.65192 -2.12606
PHE_66 -7.00163 0.42552 3.78814 -0.56369 0.20782 0.28149 2.28023 -2.60815 -0 -0 -2.17215 -0.30453 0 0 0 0 0 0.03337 0.36297 0 3.2704 -0.20613 0 1.0402 -0.06406 0.52585 -0.70434
PHE_67 -10.4087 1.46936 3.67662 -0.6307 0.09747 0.3053 3.29604 -3.18324 -0 -0 -2.4519 -0.01087 0 0 0 0 0 0.60848 0.25773 0 2.74619 0.04694 0 1.0402 -0.19028 1.02002 -2.31138
ILE_68 -10.0407 1.56507 4.82646 -0.48397 0.31499 0.09558 2.92245 -3.19947 -0 -0 -2.96558 -0.01946 0 0 0 0 0 -0.00924 0.03576 0.50359 0 -0.43857 0 0.73287 -0.09163 1.1993 -5.05258
GLU_69 -5.07324 0.31829 6.00326 -0.32737 0.04352 0.36257 2.74725 -2.83205 -0.01176 -0.11978 -2.93847 -0.5506 0 0 0 -0.67833 0 -0.01026 0.11115 0 3.38926 -0.12539 0 -2.7348 -0.05717 0.62399 -1.85993
GLY_70 -5.30345 0.68352 4.4087 -4e-05 0 0 2.2511 -2.60084 -0 -0 -1.98103 -0.40131 0 0 0 0 0 0.04005 0 0 0 0.54539 0 0.83697 0.1824 0.28818 -1.05038
VAL_71 -8.37926 1.22814 4.67559 -0.31248 0.15396 0.06938 3.36211 -3.26823 -0 -0 -2.93952 -0.1924 0 0 0 0 0 0.01753 0.00698 0.14706 0 -0.29198 0 1.9342 0.19762 0.46422 -3.12709
THR_72 -4.78476 0.23177 5.58589 -0.20091 0.10257 0.07195 2.74512 -2.66212 -0.00978 -0.13207 -3.22314 -0.03256 0 0 0 0 0 0.06232 0.00882 0.08881 0 0.06992 2.26611 -1.0874 -0.01637 0.53949 -0.37635
VAL_73 -6.77997 0.63975 4.46648 -0.31305 0.2513 0.07228 2.84764 -2.75095 -0 -0 -1.92246 -0.0852 0 0 0 0 0 -0.04989 2e-05 0.04863 0 -0.29149 0 1.9342 0.02214 0.35887 -1.55172
PHE_74 -10.3558 0.98001 4.15953 -0.80417 0.0403 0.23477 3.39339 -3.11941 -0 -0 -2.97007 -0.07802 0 0 0 0 0 -0.01108 0.01515 0 1.82523 -0.51745 0 1.0402 0.03055 0.36193 -5.77499
LEU_75 -9.55204 0.93347 6.52255 -0.49227 0.22864 0.10665 3.14697 -3.56913 -0 -0 -2.49663 0.27532 0 0 0 0 0 0.07242 0.17579 0.43433 0 -0.25787 0 0.18072 -0.05136 0.48275 -3.85968
LYS_76 -4.10497 0.18632 5.21111 -0.40172 0.04632 0.21104 2.34974 -2.4246 -0 -0 -2.20578 -0.14081 0 0 -0.64675 0 0 0.08762 0.00257 1.98787 0 0.00747 0 -1.5107 -0.26654 0.40142 -1.21037
VAL_77 -5.03396 0.44116 4.01181 -0.30018 0.15671 0.06519 2.57785 -2.34185 -0.00419 -0.03757 -2.81444 -0.07153 0 0 0 0 0 -0.06085 0.0005 0.05983 0 -0.30642 0 1.9342 -0.19521 0.27125 -1.6477
CYS_78 -6.38152 0.76472 5.80082 -0.05 0 0.01653 3.25102 -2.6808 -0.03835 -0.15292 -3.35809 0.08939 0 0 0 0 0 -0.10169 0.02108 0.42504 0 0.35204 0 3.6196 -0.06341 0.57892 2.09238
SER_79 -4.08189 0.37402 5.57778 -0.04087 0.00027 0.06111 2.20949 -2.49704 -0 -0 -2.53829 -0.59993 0 0 -0.64675 0 0 -0.12063 0.35435 0.13924 0 -0.37207 1.77534 -0.77834 -0.11271 0.62565 -0.67128
THR_80 -3.34945 0.60409 4.00331 -0.20813 0.15336 0.07669 1.97378 -1.82825 -0 -0 -2.25951 -0.13521 0 0 -0.37038 0 0 -0.03767 1e-05 0.15646 0 0.18991 2.28256 -1.0874 -0.02431 0.36915 0.50901
ARG_81 -2.81082 0.38755 2.85166 -0.93552 0.31418 0.70878 0.99583 -1.39293 -0.00419 -0.03757 -1.09801 -0.0998 0 0 -0.37038 0 0 -0.04869 0.07859 2.47489 0 -0.20118 0 -1.2888 0.25787 0.51306 0.29453
LYS_82 -6.86411 0.45642 6.07004 -0.35333 0.04986 0.21213 2.50556 -2.46486 -0.03835 -0.15292 -1.96087 0.38267 0 0 -0.53513 0 0 0.03288 0.08019 2.39803 0 -0.05492 0 -1.5107 0.04397 0.54446 -1.15898
THR_83 -4.41574 0.34199 5.03473 -0.11679 0.08294 0.07915 2.72766 -2.27441 -0.0131 -0.09323 -1.84759 -0.61254 0 0 -0.3723 0 0 0.0377 0.12686 0.061 0 -0.48783 2.28196 -1.0874 -0.34362 0.30072 -0.58982
ARG_84 -3.12914 0.13286 3.67518 -1.13811 0.27349 0.73685 1.3627 -1.68007 -0 -0 0.52974 0.26671 0 0 0 0 0 -0.01576 0.05994 2.11933 0 -0.13779 0 -1.2888 0.07664 0.26004 2.10381
TRP_85 -7.76905 0.65134 3.88214 -1.40434 0.27938 0.52168 1.22247 -2.61258 -0 -0 0.63182 -0.55375 0 0 0 0 0 -0.03556 0.02701 0 1.98244 -0.05332 0 1.6906 0.14105 0.27833 -1.12035
LEU_86 -8.06265 0.98858 4.57671 -0.65031 0.27635 0.22485 2.37491 -2.67146 -0 -0 -0.70921 0.08191 0 0 -0.96371 0 0 0.46765 0.14687 1.09822 0 -0.28559 0 0.18072 -0.26887 0.47215 -2.72287
GLU_87 -7.36485 0.50908 7.9897 -0.32974 0.11486 0.38891 1.91149 -3.1796 -0.00226 -0.00574 -2.2392 -0.57128 0 0 0 0 0 -0.00706 0.2597 0 3.28329 0.00265 0 -2.7348 -0.05332 0.5775 -1.45068
LYS_88 -5.53143 0.27045 5.40789 -0.51164 0.15434 0.38413 1.8206 -2.20897 -0.03015 -0.18939 -1.77729 -0.39131 0 0 0 0 0 0.04012 0.10274 1.77532 0 0.15154 0 -1.5107 0.56729 0.49016 -0.9863
ALA_89 -3.65782 0.39121 2.3418 -0.01993 0 0 1.90517 -1.59814 -0.01642 -0.06079 -1.6763 -0.39249 0 0 0 0 0 0.04786 0 0 0 -0.53817 0 1.8394 0.45503 0.33251 -0.64708
VAL_90 -3.01029 0.25853 0.62232 -0.26661 0.17779 0.05412 0.2678 -0.90645 -0 -0 -0.25299 -0.23103 0 0 0 0 0 -0.06565 0.03983 0.31619 0 -0.80116 0 1.9342 -0.25625 0.3117 -1.80794
LEU_91 -6.96818 0.77314 2.03089 -0.56646 0.30698 0.14909 1.96133 -2.04076 -0.02522 -0.08812 -2.38971 0.03764 0 0 0 0 0 -0.00663 0.00173 1.71305 0 -0.2708 0 0.18072 -0.33501 0.84766 -4.68865
GLN_92 -4.71203 0.56853 2.6239 -0.52694 0.07133 0.50129 0.81085 -1.69308 -0.00392 -0.024 -0.74668 -0.76465 0 0 0 0 0 0.12542 0.008 0 3.26014 0.33707 0 -0.18838 -0.05846 0.92181 0.5102
LYS_93 -8.57776 1.01126 7.39699 -0.44352 0.15651 0.34545 3.71346 -3.59571 -0.03529 -0.08085 -3.61936 -0.46869 0 0 -0.59464 0 0 0.18546 0.2789 2.27941 0 0.18234 0 -1.5107 0.34718 0.98377 -2.04578
LEU_94 -3.40259 0.46639 3.51056 -0.48849 0.2443 0.11336 1.44814 -1.69555 -0.00875 -0.10161 -1.03364 0.25405 0 0 0 0 0 -0.06001 0.03382 0.29201 0 -0.27669 0 0.18072 0.11347 0.90126 0.49073
ASP_95 -2.36218 0.20965 2.99134 -0.11673 0.01661 0.36353 1.2604 -1.3106 -0 -0 -1.8058 -0.36334 0 0 0 -1.11103 0 -0.08017 0.002 0 1.94756 -0.06372 0 -2.3716 -0.30159 0.46597 -2.62972
GLY_96 -2.93285 0.40071 2.99303 -9e-05 0 0 1.22062 -1.55299 -0.02999 -0.13174 -0.79523 -0.34093 0 0 0 0 0 -0.18067 0 0 0 0.59541 0 0.83697 0.19082 0.31326 0.58633
ASN_97 -2.1396 0.11532 2.68132 -0.19548 0.0403 0.3367 1.07997 -1.33223 -0 -0 -0.9021 -1.01699 0 0 0 0 0 -0.06522 0.02928 0 1.86654 -1.02377 0 -0.93687 -0.19105 0.17391 -1.47997
ILE_98 -6.60283 0.77923 2.95794 -0.5366 0.38461 0.10733 1.9447 -2.36739 -0.02999 -0.13174 -1.51659 -0.16307 0 0 0 0 0 -0.00179 0.01196 0.74699 0 0.16425 0 0.73287 -0.32282 0.2924 -3.55054
GLY_99 -3.13579 0.30425 1.61699 -0.00032 0 0 1.17708 -1.2014 -0.00357 -0.04463 -0.72374 -0.22969 0 0 0 0 0 -0.06611 0 0 0 0.28046 0 0.83697 0.25689 0.27336 -0.65927
VAL_100 -7.55483 0.85877 2.45814 -0.28169 0.20962 0.06173 2.57472 -2.42099 -0.00119 -0.00572 -2.0162 -0.31311 0 0 0 0 0 -0.06858 0.01786 0.22248 0 -0.76419 0 1.9342 -0.13256 0.28342 -4.93811
LEU_101 -6.07821 0.38581 1.8441 -0.50043 0.25277 0.11981 1.6255 -1.69295 -0 -0 -1.19701 0.0911 0 0 -0.5476 0 0 -0.07237 0.09037 1.08254 0 -0.34725 0 0.18072 -0.21213 0.35707 -4.61816
ILE_102 -8.82708 0.63832 3.26091 -0.55526 0.4728 0.1688 2.48841 -2.71053 -0 -0 -1.4982 -0.34854 0 0 0 0 0 0.07972 0.0921 2.46603 0 -0.71016 0 0.73287 -0.19902 0.70373 -3.74511
GLY_103 -4.75839 0.64314 3.42046 -6e-05 0 0 1.61703 -2.04596 -0 -0 -0.35183 -0.4074 0 0 0 0 0 -0.14456 0 0 0 -1.50084 0 0.83697 -0.65429 0.58231 -2.76342
GLU_104 -6.19227 0.63081 4.77171 -0.22089 0.04304 0.31793 1.64268 -2.28305 -0.01478 -0.09042 -0.80896 -0.6042 0 0 0 0 0 0.06201 0.82397 0 3.15142 0.1128 0 -2.7348 -0.41337 0.41345 -1.39293
TYR_105 -9.13941 1.51613 0.51909 -0.58655 0.01979 0.05231 0.95789 -1.9317 -0 -0 -0.22184 -0.45963 0 0 0 0 0 0.01016 0.58138 0 2.25883 -0.17353 0.0247 1.2797 0.15726 0.99493 -4.14048
ILE_106 -8.72495 1.35269 1.39474 -0.43027 0.28678 0.07415 1.72626 -2.05302 -0.01799 -0.13295 -0.67853 0.21717 0 0 0 0 0 0.01967 0.32072 0.78316 0 -0.39375 0 0.73287 0.06737 1.37606 -4.07984
VAL_107 -6.87466 2.03281 0.53134 -0.38011 0.39256 0.09207 1.99254 -1.80578 -0.01472 -0.14388 -1.28264 -0.10215 0 0 0 0 0 -0.24416 0.00581 0.56176 0 0.40045 0 1.9342 0.20388 1.1835 -1.51716
VAL_108 -9.18801 2.12257 2.69634 -0.3349 0.36614 0.07797 2.42986 -2.60505 -0.00755 -0.06585 -0.58785 -0.72214 0 0 0 0 0 0.17221 0.13956 1.56594 0 0.52742 0 1.9342 0.18955 1.50961 0.22001
ALA_109 -6.39384 0.86505 3.09655 -0.02272 0 0 2.6507 -2.58671 -0.01107 -0.0569 -1.30674 -0.38776 0 0 0 0 0 -0.00387 0 0 0 -0.36823 0 1.8394 -0.36823 1.26828 -1.78609
ALA_110 -5.80228 0.74093 3.08224 -0.02177 0 0 2.66079 -2.62731 -0 -0 -2.08534 -0.34708 0 0 0 0 0 0.00819 0 0 0 -0.10624 0 1.8394 -0.42021 0.36699 -2.7117
THR_111 -6.9837 0.87849 4.38208 -0.20775 0.17498 0.07336 2.80551 -2.71231 -0 -0 -1.33075 -0.13687 0 0 0 0 0 -0.01361 0.08325 0.05293 0 -0.01627 2.33772 -1.0874 0.01127 0.38509 -1.30399
TYR_112 -9.96286 0.83607 4.74266 -0.55658 0.07952 0.22756 3.42005 -3.44668 -0 -0 -2.95735 -0.28217 0 0 0 0 0 0.00484 0.1116 0 3.08793 -0.07629 0.04621 1.2797 0.04322 0.70631 -2.69626
ILE_113 -8.98965 1.21311 3.94412 -0.70851 0.56401 0.24736 2.54531 -3.13455 -0 -0 -1.74854 0.40407 0 0 0 0 0 -0.02053 0.14159 1.06472 0 -0.18211 0 0.73287 -0.08693 0.99049 -3.02319
ILE_114 -7.39849 0.95814 2.20061 -0.58813 0.26505 0.17511 1.98021 -2.19947 -0 -0 -1.27292 0.12714 0 0 0 0 0 0.04178 0.09224 1.37002 0 0.2068 0 0.73287 -0.15834 0.86125 -2.60614
MET_115 -5.27686 0.43601 2.9121 -0.68257 0.14997 0.29972 1.46026 -1.7549 -0 -0 -1.14243 -0.26665 0 0 0 0 0 -0.02647 0.02997 2.20295 0 0.14827 0 0.60916 -0.37361 0.58255 -0.69255
GLY_116 -1.76951 0.17271 2.15999 -5e-05 0 0 1.10759 -1.14935 -0.01234 -0.04405 -1.22473 -0.33845 0 0 0 0 0 -0.17277 0 0 0 -1.48942 0 0.83697 -0.60419 0.71 -1.8176
ALA_117 -4.20072 0.45257 2.97644 -0.02557 0.0004 0 2.0759 -2.01393 -0 -0 -1.9246 -0.35342 0 0 0 0 0 -0.03644 0 0 0 0.48226 0 1.8394 -0.08886 0.71616 -0.10041
ASN_118 -4.74482 0.47658 2.85588 -0.19209 0.03547 0.3186 1.75455 -1.83653 -0.01848 -0.06888 -1.71207 -0.56055 0 0 0 0 0 0.08063 0.0001 0 2.45248 -0.55453 0 -0.93687 0.30847 0.34311 -1.99897
LEU_119 -8.9258 1.28561 2.42359 -0.46148 0.21443 0.10143 1.35904 -2.35447 -0.01862 -0.12276 -0.98263 0.07648 0 0 0 0 0 0.14028 0.31608 1.53483 0 -0.03145 0 0.18072 -0.02395 0.52048 -4.76819
ILE_120 -8.31761 1.07092 1.85993 -0.60575 0.37002 0.11933 2.62912 -2.21449 -0 -0 -2.54095 0.19398 0 0 0 0 0 -0.05207 0.01103 1.04034 0 -0.77916 0 0.73287 -0.14378 1.39185 -5.23441
PRO_121 -7.4083 1.32244 2.05884 -0.19626 0.01197 0.14104 0.68006 -1.25923 -0.01799 -0.13295 -0.7976 -0.01748 0 0 0 0 0 -0.01975 0.01673 0.82574 0 -0.87662 0 -2.4119 -0.45997 1.42373 -7.1175
VAL_122 -7.15632 0.53174 2.23182 -0.2888 0.14027 0.05273 2.42226 -2.30027 -0.00553 -0.03281 -1.68221 -0.32376 0 0 0 0 0 -0.00729 0.00133 0.0402 0 -0.29027 0 1.9342 -0.38731 0.77523 -4.34478
PHE_123 -6.8931 0.96682 0.77928 -1.10591 0.20519 0.6691 1.15758 -1.34607 -0 -0 -0.90233 -0.13913 0 0 0 0 0 -0.00435 0.00222 0 1.49221 -0.58348 0 1.0402 -0.17284 0.55723 -4.27739
GLU_124 -4.68321 0.41879 4.16635 -0.19275 0.03181 0.28831 1.96212 -1.81435 -0.00781 -0.07241 -2.10721 -0.60512 0 0 0 0 0 0.00821 0.02223 0 3.09334 -0.037 0 -2.7348 -0.15369 0.29672 -2.12049
GLU_125 -3.54611 0.48838 3.33489 -0.22327 0.05047 0.34368 1.05269 -1.37384 -0.00978 -0.13207 -1.94517 -0.58775 0 0 0 -1.10116 0 0.02476 0.11958 0 3.46391 0.23943 0 -2.7348 0.52687 0.91908 -1.0902
PRO_126 -3.90765 0.90941 3.70281 -0.19912 0.00844 0.14614 1.54258 -1.48547 -0 -0 -1.03537 0.08899 0 0 0 0 0 0.00225 0.0234 0.41905 0 -0.9827 0 -2.4119 0.54707 1.03914 -1.59293
ARG_127 -1.29034 0.12162 1.44696 -0.74175 0.12842 0.51228 0.39089 -0.63501 -0 -0 0.23241 0.29645 0 0 0 0 0 -0.26659 0.00582 1.65958 0 0.02758 0 -1.2888 0.32393 0.425 1.34845
SER_128 -2.45037 0.41895 2.97877 -0.02737 0.00387 0.0256 0.94996 -1.29334 -0 -0 -0.94741 -0.15475 0 0 -0.24953 0 0 -0.0525 0.00045 0.79794 0 -0.28224 0.60562 -0.77834 -0.03969 0.28669 -0.20768
GLY_129 -3.12909 0.32384 4.10268 -0.00039 0 0 1.63622 -1.89868 -0 -0 -1.34762 -0.18193 0 0 0 0 0 -0.08296 0 0 0 -1.53078 0 0.83697 -0.16397 0.17878 -1.25692
ARG_130 -6.40707 0.38914 5.25756 -0.65116 0.08126 0.40409 2.09679 -2.23579 -0 -0 -2.91629 0.65131 0 0 -0.40025 -1.10116 0 -0.06215 0.12688 2.26515 0 -0.00665 0 -1.2888 -0.12341 0.42121 -3.49934
ARG_131 -6.62043 0.51139 6.8899 -0.96662 0.25345 0.72871 3.21923 -3.18657 -0.01839 -0.07894 -3.90316 0.00624 0 0 -0.64978 0 0 0.02283 0.04707 1.86132 0 -0.23095 0 -1.2888 -0.4413 0.67982 -3.16499
VAL_132 -4.64888 0.5439 -0.33305 -0.28519 0.23728 0.06486 0.52832 -0.99785 -0 -0 -0.42616 -0.15634 0 0 0 0 0 0.01866 0.05334 0.2575 0 -0.67075 0 1.9342 -0.32516 0.5538 -3.65152
TYR_133 -6.23604 0.52056 3.22644 -0.5967 0.03173 0.33433 1.95023 -2.12943 -0.01709 -0.07391 -1.61243 -0.1433 0 0 0 0 0 0.07412 0.14765 0 1.77537 -0.40156 2e-05 1.2797 0.02784 0.40485 -1.4376
ALA_134 -4.78272 0.68871 0.14722 -0.02228 0 0 0.49159 -1.3178 -0.0128 -0.04319 -0.08585 -0.41026 0 0 0 0 0 0.0507 0 0 0 -0.52059 0 1.8394 0.21317 0.27752 -3.48717
VAL_135 -8.01857 0.88874 2.21418 -0.28004 0.20843 0.05795 2.56425 -2.43847 -0 -0 -2.24166 -0.13825 0 0 0 0 0 0.00751 0.0583 0.29872 0 -0.73525 0 1.9342 -0.21276 0.17593 -5.65681
ARG_136 -4.62403 0.44791 3.50679 -0.47398 0.05076 0.23137 1.30664 -1.78834 -0.0381 -0.09098 -1.992 0.62506 0 0 -0.59464 0 0 -0.03438 0.0989 2.01131 0 -0.05055 0 -1.2888 -0.31438 0.22903 -2.78242
TYR_137 -9.66806 0.8736 3.36832 -0.62578 0.05799 0.35173 2.40282 -2.46792 -0.00614 -0.02483 -0.46648 -0.16619 0 0 0 0 0 -0.001 0.09279 0 1.98927 -0.39601 0.01337 1.2797 -0.24855 0.31803 -3.32335
MET_138 -4.46251 0.38834 1.97346 -0.44456 0.20873 0.18915 0.25078 -0.96562 -0 -0 0.24907 -0.37746 0 0 0 0 0 -0.00312 0.02194 2.18589 0 0.0157 0 0.60916 -0.0337 0.37164 0.17689
GLU_139 -4.6412 0.31314 3.42541 -0.2672 0.0559 0.30232 0.71596 -1.59982 -0.02413 -0.2119 -0.74746 -0.18858 0 0 0 0 0 -0.03186 0.06994 0 3.16493 -0.17738 0 -2.7348 0.28523 0.38207 -1.90945
TRP_140 -10.4782 2.17184 1.69633 -0.71397 0.17055 0.41019 1.33479 -2.28098 -0 -0 -0.28863 -0.02903 0 0 0 0 0 0.06415 0.02646 0 3.56788 -0.23888 0 1.6906 0.33322 0.71721 -1.84646
THR_141 -3.70165 0.60703 1.77723 -0.14276 0.0509 0.04965 0.56065 -1.19857 -0.01014 -0.14256 -0.95907 0.21996 0 0 0 -0.66333 0 0.04654 2e-05 0.41782 0 -0.18657 4.18543 -1.0874 0.17415 0.73283 0.73017
ILE_142 -6.89696 1.12823 0.32546 -0.48734 0.43534 0.0932 0.59924 -1.49965 -0 -0 0.12089 -0.01155 0 0 0 0 0 -0.03779 0.0604 0.41061 0 -0.67452 0 0.73287 -0.13204 0.79161 -5.04201
ASP_143 -4.69023 0.5065 5.40242 -0.16008 0.02161 0.48906 2.72704 -2.53277 -0.00529 -0.08872 -3.81379 -1.2258 0 0 -0.98952 0 0 -0.00785 0.05078 0 3.62739 0.02373 0 -2.3716 -0.45695 0.70856 -2.7855
ALA_144 -2.73036 0.55687 2.71784 -0.02338 0 0 1.51677 -1.50897 -0 -0 -0.29275 -0.37513 0 0 0 0 0 -0.11052 0 0 0 -0.4057 0 1.8394 -0.53851 0.25122 0.89678
CYS_145 -3.97305 0.38506 2.88009 -0.05694 0.00397 0.0206 1.46201 -1.36134 -0.00027 -0.00172 -2.6017 0.08813 0 0 -0.98952 0 0 -0.10926 0.07077 0.5612 0 0.28047 0 3.6196 -0.35791 0.30104 0.22123
GLY_146 -3.22839 0.53327 2.63154 -9e-05 0 0 1.26146 -1.54869 -0.01902 -0.13047 -1.35938 -0.31299 0 0 0 0 0 -0.14379 0 0 0 0.59867 0 0.83697 0.43561 0.60183 0.15653
LEU_147 -6.01499 0.92589 1.16494 -0.7231 0.28695 0.28836 0.83957 -1.53989 -2e-05 -4e-05 -0.37325 0.01949 0 0 0 0 0 0.05143 0.22709 1.35831 0 -0.11719 0 0.18072 0.48701 1.17236 -1.76638
VAL_148 -4.83585 0.50431 1.02851 -0.27361 0.15532 0.05942 0.59491 -1.28496 -0.02666 -0.1347 -0.0506 -0.30382 0 0 0 0 0 -0.01241 0.10111 0.28524 0 -0.75305 0 1.9342 -0.26359 0.92899 -2.34725
TYR_149 -6.97303 1.17042 1.36053 -1.00396 0.20503 0.31212 1.07471 -1.65605 -0 -0 -1.55267 -0.28845 0 0 0 -0.3756 0 -0.08835 0.28297 0 3.00047 0.12055 0.51562 1.2797 -0.14329 0.59085 -2.16843
LEU_150 -9.09387 1.58027 2.26642 -0.53975 0.3485 0.15007 2.21173 -2.13195 -0 -0 -1.22673 0.10648 0 0 0 0 0 -0.00495 0.03083 0.74102 0 -0.03922 0 0.18072 0.18453 0.97614 -4.25975
ASP_151 -3.60088 0.46015 3.41245 -0.22334 0.09731 0.72814 1.15015 -1.64764 -0.00382 -0.05678 -1.76951 -0.53633 0 0 0 -0.3756 0 -0.01795 0.49769 0 2.03965 -0.62068 0 -2.3716 0.21291 0.85366 -1.77204
CYS_152 -5.49864 0.69373 2.64002 -0.08063 0.00073 0.04347 1.50675 -1.34847 -0.0029 -0.02977 -2.13824 -0.03964 0 0 0 0 0 0.00814 0.02894 0.42874 0 0.0709 0 3.6196 -0.17357 0.43299 0.16215
ARG_153 -6.47108 0.39589 4.31891 -0.61259 0.30976 0.45815 1.16474 -2.08202 -0.0228 -0.15604 -0.23911 -0.09039 0 0 -0.83622 0 0 0.11826 0.06142 2.23648 0 0.1084 0 -1.2888 0.08133 0.29434 -2.25138
ILE_154 -5.01885 0.4149 1.10347 -0.47898 0.3191 0.10178 0.61695 -1.14197 -0.0029 -0.02977 -0.95144 0.14338 0 0 0 0 0 -0.05299 0.04236 0.41757 0 -0.51076 0 0.73287 0.0544 0.53199 -3.70887
LEU_155 -6.73335 0.8927 1.56004 -0.49619 0.31338 0.09766 1.03309 -1.55192 -0 -0 0.03882 0.15471 0 0 0 0 0 0.01248 0.18127 0.50199 0 -0.35242 0 0.18072 -0.42417 0.60656 -3.98464
PHE_156 -2.74637 0.36268 1.17384 -0.61033 0.07634 0.35547 0.30678 -0.96317 -0 -0 0.54117 0.08442 0 0 0 0 0 0.0032 0.03482 0 1.93777 -0.13549 0 1.0402 -0.25076 0.37291 1.58349
GLY_157 -0.78521 0.02867 0.89348 -5e-05 0 0 0.11507 -0.38417 -0 -0 -0.14927 -0.41104 0 0 0 0 0 -0.18384 0 0 0 -1.44079 0 0.83697 -0.65969 0.18131 -1.95854
MET_158 -5.85308 0.90432 2.91657 -0.4314 0.06786 0.11834 0.62948 -1.18448 -0 -0 0.0545 0.07164 0 0 0 0 0 0.04761 0.09903 1.58677 0 -0.00695 0 0.60916 -0.65418 1.13811 0.1133
PRO_159 -3.8114 0.53027 3.61203 -0.12368 0.00014 0.0903 1.70492 -1.38187 -0.00618 -0.04779 -1.9172 0.26482 0 0 0 0 0 -0.02823 0.02129 0.15105 0 -1.181 0 -2.4119 -0.40766 1.19497 -3.74714
PHE_160 -4.13903 0.30235 3.56651 -0.95431 0.08252 0.32473 1.80084 -1.75817 -0.00065 -0.00532 -1.21409 0.01059 0 0 0 0 0 0.04041 6e-05 0 1.7651 -0.48083 0 1.0402 0.11947 0.29101 0.79138
SER_161 -3.68681 0.29238 3.57634 -0.02343 0 0.02184 1.30728 -1.81809 -0 -0 -0.80566 -0.35866 0 0 0 0 0 0.02334 0.00331 0.5058 0 0.31768 0.60641 -0.77834 0.45568 0.21283 -0.14811
LYS_162 -6.15344 0.38471 4.98721 -0.3003 0.02727 0.13114 1.966 -2.26859 -0.01068 -0.0568 -0.97404 -0.07437 0 0 0 0 0 0.00534 0.02567 1.80685 0 -0.04888 0 -1.5107 -0.1321 0.12291 -2.07281
PHE_163 -8.85284 0.75325 5.80827 -0.88625 0.06666 0.27193 3.25741 -3.22486 -0 -0 -2.67122 -0.06486 0 0 0 0 0 0.00012 0.1346 0 1.77082 -0.54195 0 1.0402 -0.06256 0.20253 -2.99876
ARG_164 -6.45741 0.43403 5.38426 -0.65829 0.2401 0.36063 2.64135 -2.68724 -0.00618 -0.04779 -2.05471 0.41769 0 0 0 0 0 -0.02831 0.00668 2.6201 0 -0.06532 0 -1.2888 -0.06552 0.33675 -0.91798
MET_165 -5.67249 0.43336 4.88392 -0.34837 0.07966 0.10486 2.484 -2.58568 -0.00065 -0.00532 -2.03103 -0.02817 0 0 0 0 0 -0.01518 0.04028 1.76883 0 0.07606 0 0.60916 -0.13084 0.29484 -0.04277
LEU_166 -7.70573 0.62901 5.28288 -0.47806 0.23992 0.1084 2.23218 -2.90051 -0.01532 -0.08196 -2.24985 0.22912 0 0 0 0 0 0.14085 0.0945 0.40602 0 -0.26056 0 0.18072 -0.05346 0.36888 -3.83298
LEU_167 -8.03906 0.47488 5.31247 -0.63639 0.38614 0.23463 3.14187 -3.1408 -0.01816 -0.13088 -2.91962 -0.12199 0 0 0 0 0 -0.00411 0.04539 1.28444 0 -0.19921 0 0.18072 -0.06412 0.48897 -3.72485
VAL_168 -5.92546 0.52882 4.97596 -0.32256 0.24789 0.07527 2.93596 -2.87034 -0 -0 -2.3789 -0.28537 0 0 0 0 0 0.0073 0.00704 0.15349 0 -0.18443 0 1.9342 -0.08208 0.6525 -0.53072
TYR_169 -6.2539 0.7038 5.07846 -0.57629 0.09735 0.25499 2.77652 -2.83235 -0 -0 -2.09615 -0.29228 0 0 0 0 0 -0.01442 0.02674 0 3.10674 -0.16104 2e-05 1.2797 -0.18317 0.7561 1.67081
SER_170 -6.2841 0.48328 6.53148 -0.0349 0 0.04356 3.62282 -3.15165 -0.00382 -0.05678 -3.31018 -0.62866 0 0 -0.83622 0 0 0.08336 0.23086 0.38858 0 0.16517 2.09976 -0.77834 -0.30668 0.57574 -1.16671
VAL_171 -7.85868 0.83847 4.53234 -0.31577 0.21132 0.07257 3.2532 -3.16617 -0 -0 -1.90093 -0.18611 0 0 0 0 0 -0.06926 0.00817 0.06976 0 -0.32901 0 1.9342 -0.27222 0.4751 -2.70302
LEU_172 -5.7833 0.34676 4.34265 -0.47777 0.20031 0.10576 2.44192 -2.49543 -0 -0 -2.12249 0.23782 0 0 0 0 0 0.03195 0.06057 0.34002 0 -0.27227 0 0.18072 -0.20492 0.36768 -2.70002
TYR_173 -4.77178 0.34777 4.7124 -0.57345 0.06225 0.26562 2.44514 -2.43303 -0 -0 -2.71745 -0.27884 0 0 0 0 0 0.1417 0.00732 0 2.66049 0.09021 0.00023 1.2797 -0.2589 0.31574 1.29512
MET_174 -10.1911 1.51082 5.54048 -0.3394 0.07161 0.10392 2.94325 -3.34069 -0.01265 -0.11609 -2.39489 -0.05348 0 0 0 0 0 0.0503 0.03992 1.77722 0 -0.0875 0 0.60916 -0.1935 0.58035 -3.50227
LEU_175 -8.66911 0.98089 5.0094 -0.45534 0.13746 0.09411 3.17041 -3.46034 -0 -0 -3.30086 0.19608 0 0 0 0 0 0.15375 0.00453 0.50917 0 -0.22941 0 0.18072 -0.19321 0.88307 -4.9887
PHE_176 -5.62542 0.44948 4.54218 -1.03575 0.1045 0.41051 2.61939 -2.72268 -0.00981 -0.06207 -2.32818 0.05912 0 0 0 0 0 -0.01262 0.00917 0 1.92298 -0.23848 0 1.0402 -0.0502 0.6156 -0.31206
GLY_177 -3.83177 0.16854 4.20015 -5e-05 0 0 2.44336 -2.35163 -0 -0 -2.42839 -0.42435 0 0 0 0 0 -0.07095 0 0 0 0.34758 0 0.83697 0.60838 0.18984 -0.31232
LEU_178 -10.2699 1.03855 4.31136 -0.50133 0.21151 0.1176 3.07686 -3.58685 -0 -0 -2.60623 0.24428 0 0 0 0 0 0.05055 0.18877 0.48516 0 -0.24061 0 0.18072 0.45528 0.31056 -6.53372
TRP_179 -7.31359 0.6091 5.52014 -1.46735 0.16388 0.65294 3.09189 -3.18036 -0.01559 -0.08114 -1.83306 -0.29046 0 0 0 0 0 -0.00313 0.0478 0 1.70395 -0.24264 0 1.6906 -0.13957 0.45854 -0.62803
ALA_180 -4.60238 0.34859 3.59607 -0.02036 0 0 2.35354 -2.47222 -0.00543 -0.03413 -2.10805 -0.37105 0 0 0 0 0 0.07901 0 0 0 -0.18368 0 1.8394 -0.19189 0.27537 -1.49722
ALA_181 -5.28514 0.49819 4.13038 -0.02247 0 0 3.08095 -2.73406 -0.00981 -0.06207 -3.74459 -0.37594 0 0 0 0 0 -0.00645 0 0 0 -0.26941 0 1.8394 -0.40307 0.32201 -3.04206
LEU_182 -9.89247 1.40087 5.25717 -0.71229 0.2929 0.27416 3.26345 -3.59624 -0.0063 -0.07582 -3.04584 0.12941 0 0 0 0 0 0.00184 0.03535 0.93619 0 -0.23014 0 0.18072 -0.33299 0.57625 -5.54377
ALA_183 -3.55419 0.18061 3.79762 -0.02026 0 0 2.04477 -2.06182 -0 -0 -1.75187 -0.36607 0 0 0 0 0 -0.00752 0 0 0 -0.26569 0 1.8394 -0.27584 0.57165 0.1308
SER_184 -3.30901 0.17534 4.43018 -0.02362 0 0.02195 2.01452 -2.10463 -0.00543 -0.03413 -1.66126 -0.20068 0 0 0 0 0 -0.04121 0.00524 0.42815 0 0.33159 0.60214 -0.77834 -0.06959 0.38635 0.16755
THR_185 -7.53207 1.12177 5.45377 -0.20352 0.0912 0.07156 3.2961 -3.20497 -0.00027 -0.00172 -3.5151 -0.14824 0 0 0 0 0 0.26152 0.00585 0.24685 0 0.04404 2.29513 -1.0874 0.09561 0.48674 -2.22315
TRP_186 -11.3133 1.6569 5.7559 -1.34237 0.0823 0.53862 3.56466 -4.06416 -0 -0 -3.21815 -0.49235 0 0 0 0 0 -0.00156 0.79697 0 1.9833 -0.35313 0 1.6906 0.05986 0.7776 -3.87836
MET_187 -5.17426 0.37583 4.35435 -0.42958 0.15394 0.14492 2.04191 -2.4363 -0 -0 -1.01102 -0.24881 0 0 0 0 0 0.07316 0.07065 2.04257 0 0.02471 0 0.60916 0.06701 0.59795 1.2562
TRP_188 -9.58427 0.74429 5.19112 -1.20315 0.05064 0.60436 3.03616 -3.18978 -0.00266 -0.05108 -2.99198 -0.34946 0 0 0 0 0 -0.00967 0.11558 0 1.87876 -0.38014 0 1.6906 0.10196 0.27509 -4.07364
TYR_189 -11.388 1.36226 5.2159 -0.66197 0.12805 0.31682 3.06569 -3.74536 -0.00334 -0.04572 -2.08303 -0.21747 0 0 0 0 0 0.1385 0.04882 0 2.32923 -0.00045 0.00301 1.2797 0.01056 0.51368 -3.73309
ALA_190 -4.09374 0.29915 2.49241 -0.02254 0 0 1.62495 -1.91211 -0 -0 -1.35412 -0.40782 0 0 0 0 0 0.00079 0 0 0 -0.40491 0 1.8394 -0.42868 0.50698 -1.86023
ILE_191 -4.73923 0.41684 3.42482 -0.49467 0.38927 0.09852 2.11706 -1.94022 -0 -0 -2.41973 -0.03471 0 0 -0.53513 0 0 0.23326 0.08531 0.62832 0 -0.53746 0 0.73287 -0.28579 0.38259 -2.47807
PHE_192 -7.38311 0.53369 2.92586 -0.66287 0.07938 0.3901 2.69344 -2.36561 -0.01742 -0.09733 -2.86311 0.11396 0 0 0 0 0 -0.03764 0.01118 0 1.97757 -0.20878 0 1.0402 -0.23552 1.20226 -2.90374
LEU_193 -8.53796 1.24919 3.91612 -0.92122 0.75241 0.44489 2.54397 -2.70241 -0 -0 -2.10947 -0.01521 0 0 0 0 0 0.05242 0.10851 1.71496 0 -0.178 0 0.18072 -0.174 2.01233 -1.66273
SER_194 -6.07831 0.70857 5.83101 -0.03146 1e-05 0.04395 2.85754 -2.93646 -0 -0 -2.85855 -0.81675 0 0 -0.59141 0 0 0.01365 0.11623 0.29104 0 0.09881 1.71947 -0.77834 -0.14126 1.47806 -1.07422
ALA_195 -4.10944 0.40291 3.12742 -0.02021 0 0 1.46343 -1.97215 -0 -0 -0.34683 -0.34577 0 0 0 0 0 -0.02783 0 0 0 0.06054 0 1.8394 -0.16658 0.54898 0.45387
SER_196 -4.93088 0.30269 5.31802 -0.02608 0 0.05988 2.9079 -2.59761 -0.00459 -0.09404 -2.75524 -0.67892 0 0 0 0 0 0.02377 0.0009 0.59418 0 0.32262 0.6008 -0.77834 0.45277 0.21199 -1.07018
TRP_197 -12.3897 1.29274 6.56262 -1.342 0.12245 0.79618 3.71913 -4.36314 -0.03141 -0.15874 -3.38916 -0.28133 0 0 -0.5476 0 0 0.2071 0.00273 0 2.99687 0.0363 0 1.6906 0.1773 0.9914 -3.90768
PHE_198 -9.40164 0.9653 4.65596 -0.83645 0.07152 0.24442 3.09063 -3.29836 -0 -0 -2.05717 -0.09806 0 0 0 0 0 0.10837 0.05236 0 1.84867 -0.56294 0 1.0402 -0.05068 1.08794 -3.13994
PHE_199 -6.53284 0.82754 4.04856 -0.89334 0.0485 0.24743 2.56797 -2.64849 -0 -0 -1.72791 -0.06853 0 0 0 0 0 0.13966 0.03493 0 1.76443 -0.43184 0 1.0402 0.27936 0.43446 -0.86991
PHE_200 -9.48002 0.63516 4.78924 -0.62332 0.10048 0.30226 2.69528 -3.32119 -0 -0 -2.63128 -0.05051 0 0 0 0 0 0.10355 0.00269 0 2.46433 0.08794 0 1.0402 0.01217 0.48113 -3.3919
GLY_201 -5.53461 0.64628 4.75798 -5e-05 0 0 2.40444 -2.69775 -0 -0 -2.90872 -0.39542 0 0 0 0 0 -0.07599 0 0 0 0.18362 0 0.83697 0.49383 0.39556 -1.89385
LEU_202 -7.63169 0.63593 4.15282 -0.62887 0.27264 0.17347 2.87911 -2.83785 -0.01399 -0.06142 -1.93904 -0.02451 0 0 0 0 0 0.05822 0.13439 1.40688 0 -0.31519 0 0.18072 0.43487 0.53802 -2.58551
VAL_203 -7.25294 0.74869 4.22933 -0.31895 0.2186 0.07305 2.78352 -2.91791 -0 -0 -2.33578 -0.19753 0 0 0 0 0 -0.06464 0.02983 0.09185 0 -0.32776 0 1.9342 -0.2252 0.66861 -2.86302
CYS_204 -8.269 0.82302 5.20929 -0.07342 0 0.03641 2.86047 -2.85291 -0.01399 -0.06935 -3.03251 0.01283 0 0 0 0 0 0.51403 0.00689 0.63774 0 0.30347 0 3.6196 -0.17004 0.54767 0.09019
TYR_205 -9.94909 0.93841 4.73803 -1.11614 0.13259 0.46302 3.32224 -3.21858 -0.01267 -0.12561 -2.97748 -0.3173 0 0 0 0 0 0.00309 0.25787 0 1.77767 -0.35714 0.00271 1.2797 -0.07648 0.53122 -4.70391
TYR_206 -7.97401 0.88225 5.078 -0.64182 0.1552 0.32314 3.14086 -3.11158 -0.00867 -0.04531 -1.72909 -0.23304 0 0 0 0 0 0.08886 0.00393 0 2.57782 0.16347 0.00052 1.2797 -0.07789 0.6661 0.53844
TYR_207 -9.48566 0.97646 6.93379 -0.52714 0.18279 0.2166 3.57914 -3.84408 -0.00676 -0.0286 -3.79128 -0.34072 0 0 0 -0.66333 0 0.05571 0.00014 0 3.70613 -0.34928 0.00376 1.2797 -0.1335 0.93061 -1.30552
TRP_208 -10.7043 1.12293 7.88672 -1.32808 0.09343 0.49747 3.36169 -3.97028 -0 -0 -2.61179 -0.42252 0 0 0 0 0 -0.02056 0.23381 0 1.7457 -0.27252 0 1.6906 -0.02207 0.73945 -1.98028
THR_209 -7.80045 0.54233 6.08896 -0.21058 0.14924 0.07709 3.2854 -3.18915 -0 -0 -3.77557 0.00242 0 0 -1.63608 0 0 -0.06117 0.0046 0.15854 0 0.20815 2.3334 -1.0874 0.15123 0.36029 -4.39874
PHE_210 -6.32331 0.47359 4.25839 -0.67545 0.0621 0.40942 2.38372 -2.54052 -0 -0 -1.6391 0.24855 0 0 0 0 0 -0.03736 0.1235 0 2.09123 -0.02298 0 1.0402 0.31056 0.52071 0.68324
HIS_D_211 -7.23353 0.78673 6.41274 -0.38688 0.07611 0.40107 2.7724 -3.17767 -0.02793 -0.15536 -2.60479 -0.5403 0 0 0 0 0 0.26124 0.06535 0 2.87792 -0.09723 0 -0.45461 0.00122 0.55351 -0.47002
ARG_212 -7.80551 0.73663 7.07522 -0.58427 0.12255 0.35546 3.38618 -3.22177 -0.0207 -0.18949 -3.50351 0.51108 0 0 -0.74227 -1.11103 0 -0.08051 0.38718 2.13833 0 -0.07683 0 -1.2888 -0.32669 0.60459 -3.63416
GLN_213 -3.86322 0.44247 3.8488 -0.28202 0.04582 0.25586 1.59402 -1.75185 -0.01394 -0.16089 -1.56429 -0.5987 0 0 -0.89381 0 0 -0.06347 0.07653 0 2.99924 -0.21713 0 -0.18838 -0.51298 0.55585 -0.29209
ASN_214 -3.51171 0.56279 4.03189 -0.16614 0.02428 0.23237 1.84041 -1.91441 -0.0356 -0.24524 -0.1256 -0.2393 0 0 0 0 0 0.01583 0.00392 0 1.73612 0.05532 0 -0.93687 -0.07846 0.84633 2.09593
PRO_215 -1.2536 0.34604 0.78122 -0.07319 0 0.0447 0.16495 -0.28344 -0 -0 0.07666 0.57851 0 0 0 0 0 -0.18066 0.02629 0.43385 0 -0.52573 0 -2.4119 0.06558 0.97058 -1.24015
SER_216 -1.80375 0.39815 1.95088 -0.03148 0 0.07318 0.54657 -0.81645 -0.01634 -0.13519 0.26131 -0.14091 0 0 0 0 0 0.07167 0.0003 0.10203 0 -0.48545 0.60126 -0.77834 -0.15477 0.90585 0.54852
PRO:CtermProteinFull_217 -1.5845 0.3533 0.77284 -0.25747 0.05959 0.25249 0.03397 -0.24442 -0 -0 0.13191 -1.16592 0 0 0 0 0 0 0.03638 0.20471 0 0 0 -2.4119 0.03552 1.0732 -2.71031
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 355920 DOMAINID 362192 MODEL 4 2022-07-02_00000191_1_11
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 102.340
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 17 cluster_threshold: 16.043438
REMARK    SCORE         p_aa_pp:         -43.650
REMARK    SCORE     hbond_bb_sc:         -20.083
REMARK    SCORE          fa_rep:         158.119
REMARK    SCORE     rama_prepro:           2.699
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:         182.425
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:          38.146
REMARK    SCORE         fa_elec:        -367.268
REMARK    SCORE    fa_intra_rep:           2.669
REMARK    SCORE          fa_sol:         710.023
REMARK    SCORE     hbond_lr_bb:         -24.586
REMARK    SCORE        hbond_sc:         -17.293
REMARK    SCORE     lk_ball_wtd:         -35.701
REMARK    SCORE           omega:           5.087
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     hbond_sr_bb:        -149.196
REMARK    SCORE          fa_atr:       -1376.024
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -539.473
REMARK    SCORE          fa_dun:         265.755
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     cart_bonded:         129.405
REMARK    SCORE     total_score:        -539.473
ATOM      1  N   SER A   1       0.426   0.733   1.365  1.00 17.770          N  
ATOM      2  CA  SER A   1       1.524   0.655   0.410  1.00 17.600          C  
ATOM      3  C   SER A   1       2.195   2.009   0.202  1.00 17.490          C  
ATOM      4  O   SER A   1       3.422   2.103   0.227  1.00 17.360          O  
ATOM      5  CB  SER A   1       1.009   0.099  -0.885  1.00 24.710          C  
ATOM      6  OG  SER A   1       0.576  -1.209  -0.705  1.00 24.710          O  
ATOM      7 1H   SER A   1       0.088  -0.202   1.543  1.00 21.320          H  
ATOM      8 2H   SER A   1       0.752   1.143   2.229  1.00 21.320          H  
ATOM      9 3H   SER A   1      -0.326   1.288   0.987  1.00 21.320          H  
ATOM     10  HA  SER A   1       2.272  -0.033   0.805  1.00 21.120          H  
ATOM     11 1HB  SER A   1       0.187   0.705  -1.225  1.00 29.650          H  
ATOM     12 2HB  SER A   1       1.786   0.128  -1.635  1.00 29.650          H  
ATOM     13  HG  SER A   1       0.292  -1.517  -1.573  1.00 29.650          H  
ATOM     14  N   ASP A   2       1.396   3.058  -0.023  1.00 17.670          N  
ATOM     15  CA  ASP A   2       1.880   4.432  -0.132  1.00 17.770          C  
ATOM     16  C   ASP A   2       3.076   4.582  -1.067  1.00 17.580          C  
ATOM     17  O   ASP A   2       4.094   5.184  -0.711  1.00 17.800          O  
ATOM     18  CB  ASP A   2       2.176   4.926   1.264  1.00 24.840          C  
ATOM     19  CG  ASP A   2       0.933   4.674   2.102  1.00 24.840          C  
ATOM     20  OD1 ASP A   2      -0.078   4.295   1.512  1.00 24.840          O  
ATOM     21  OD2 ASP A   2       0.964   4.837   3.299  1.00 24.840          O  
ATOM     22  H   ASP A   2       0.390   2.954  -0.037  1.00 21.200          H  
ATOM     23  HA  ASP A   2       1.072   5.040  -0.539  1.00 21.320          H  
ATOM     24 1HB  ASP A   2       3.037   4.397   1.682  1.00 29.810          H  
ATOM     25 2HB  ASP A   2       2.403   5.993   1.244  1.00 29.810          H  
ATOM     26  N   LEU A   3       2.943   4.021  -2.255  1.00 17.300          N  
ATOM     27  CA  LEU A   3       4.006   3.989  -3.234  1.00 17.220          C  
ATOM     28  C   LEU A   3       4.238   5.351  -3.839  1.00 17.070          C  
ATOM     29  O   LEU A   3       3.327   6.174  -3.915  1.00 16.990          O  
ATOM     30  CB  LEU A   3       3.615   3.039  -4.359  1.00 24.140          C  
ATOM     31  CG  LEU A   3       3.352   1.580  -3.971  1.00 24.140          C  
ATOM     32  CD1 LEU A   3       2.851   0.846  -5.200  1.00 24.140          C  
ATOM     33  CD2 LEU A   3       4.597   0.923  -3.403  1.00 24.140          C  
ATOM     34  H   LEU A   3       2.062   3.579  -2.469  1.00 20.760          H  
ATOM     35  HA  LEU A   3       4.926   3.671  -2.748  1.00 20.660          H  
ATOM     36 1HB  LEU A   3       2.716   3.423  -4.836  1.00 28.970          H  
ATOM     37 2HB  LEU A   3       4.418   3.042  -5.084  1.00 28.970          H  
ATOM     38  HG  LEU A   3       2.576   1.549  -3.228  1.00 28.970          H  
ATOM     39 1HD1 LEU A   3       2.624  -0.187  -4.938  1.00 28.970          H  
ATOM     40 2HD1 LEU A   3       1.947   1.333  -5.568  1.00 28.970          H  
ATOM     41 3HD1 LEU A   3       3.612   0.863  -5.978  1.00 28.970          H  
ATOM     42 1HD2 LEU A   3       4.367  -0.109  -3.142  1.00 28.970          H  
ATOM     43 2HD2 LEU A   3       5.394   0.939  -4.145  1.00 28.970          H  
ATOM     44 3HD2 LEU A   3       4.924   1.446  -2.505  1.00 28.970          H  
ATOM     45  N   ASN A   4       5.461   5.616  -4.276  1.00 17.170          N  
ATOM     46  CA  ASN A   4       5.684   6.898  -4.906  1.00 17.170          C  
ATOM     47  C   ASN A   4       5.232   6.814  -6.336  1.00 16.720          C  
ATOM     48  O   ASN A   4       5.968   6.351  -7.222  1.00 16.540          O  
ATOM     49  CB  ASN A   4       7.125   7.351  -4.837  1.00 24.040          C  
ATOM     50  CG  ASN A   4       7.301   8.782  -5.383  1.00 24.040          C  
ATOM     51  OD1 ASN A   4       6.455   9.325  -6.137  1.00 24.040          O  
ATOM     52  ND2 ASN A   4       8.398   9.400  -5.001  1.00 24.040          N  
ATOM     53  H   ASN A   4       6.206   4.941  -4.177  1.00 20.600          H  
ATOM     54  HA  ASN A   4       5.068   7.648  -4.407  1.00 20.600          H  
ATOM     55 1HB  ASN A   4       7.469   7.319  -3.804  1.00 28.850          H  
ATOM     56 2HB  ASN A   4       7.754   6.678  -5.422  1.00 28.850          H  
ATOM     57 1HD2 ASN A   4       8.586  10.329  -5.316  1.00 28.850          H  
ATOM     58 2HD2 ASN A   4       9.051   8.934  -4.402  1.00 28.850          H  
ATOM     59  N   PHE A   5       4.035   7.319  -6.556  1.00 16.650          N  
ATOM     60  CA  PHE A   5       3.381   7.236  -7.845  1.00 16.360          C  
ATOM     61  C   PHE A   5       4.155   7.886  -8.962  1.00 16.370          C  
ATOM     62  O   PHE A   5       3.929   7.576 -10.124  1.00 16.140          O  
ATOM     63  CB  PHE A   5       2.007   7.860  -7.827  1.00 23.020          C  
ATOM     64  CG  PHE A   5       0.948   7.094  -7.185  1.00 23.020          C  
ATOM     65  CD1 PHE A   5       1.180   5.977  -6.403  1.00 23.020          C  
ATOM     66  CD2 PHE A   5      -0.342   7.490  -7.383  1.00 23.020          C  
ATOM     67  CE1 PHE A   5       0.143   5.348  -5.848  1.00 23.020          C  
ATOM     68  CE2 PHE A   5      -1.359   6.846  -6.832  1.00 23.020          C  
ATOM     69  CZ  PHE A   5      -1.143   5.808  -6.073  1.00 23.020          C  
ATOM     70  H   PHE A   5       3.530   7.640  -5.725  1.00 19.980          H  
ATOM     71  HA  PHE A   5       3.267   6.193  -8.083  1.00 19.630          H  
ATOM     72 1HB  PHE A   5       2.074   8.770  -7.293  1.00 27.620          H  
ATOM     73 2HB  PHE A   5       1.695   8.090  -8.846  1.00 27.620          H  
ATOM     74  HD1 PHE A   5       2.176   5.601  -6.209  1.00 27.620          H  
ATOM     75  HD2 PHE A   5      -0.545   8.339  -7.999  1.00 27.620          H  
ATOM     76  HE1 PHE A   5       0.331   4.487  -5.231  1.00 27.620          H  
ATOM     77  HE2 PHE A   5      -2.375   7.179  -6.997  1.00 27.620          H  
ATOM     78  HZ  PHE A   5      -2.002   5.336  -5.648  1.00 27.620          H  
ATOM     79  N   ALA A   6       5.095   8.770  -8.661  1.00 16.760          N  
ATOM     80  CA  ALA A   6       5.842   9.389  -9.742  1.00 16.950          C  
ATOM     81  C   ALA A   6       6.543   8.325 -10.577  1.00 16.940          C  
ATOM     82  O   ALA A   6       6.606   8.427 -11.811  1.00 16.960          O  
ATOM     83  CB  ALA A   6       6.866  10.344  -9.182  1.00 23.650          C  
ATOM     84  H   ALA A   6       5.316   8.991  -7.688  1.00 20.110          H  
ATOM     85  HA  ALA A   6       5.142   9.929 -10.376  1.00 20.340          H  
ATOM     86 1HB  ALA A   6       7.407  10.812  -9.985  1.00 28.380          H  
ATOM     87 2HB  ALA A   6       6.344  11.094  -8.595  1.00 28.380          H  
ATOM     88 3HB  ALA A   6       7.550   9.802  -8.546  1.00 28.380          H  
ATOM     89  N   GLN A   7       7.038   7.274  -9.914  1.00 17.020          N  
ATOM     90  CA  GLN A   7       7.767   6.226 -10.595  1.00 17.160          C  
ATOM     91  C   GLN A   7       6.844   5.071 -10.921  1.00 16.770          C  
ATOM     92  O   GLN A   7       7.049   4.368 -11.913  1.00 16.950          O  
ATOM     93  CB  GLN A   7       8.955   5.777  -9.751  1.00 23.970          C  
ATOM     94  CG  GLN A   7      10.123   6.779  -9.727  1.00 23.970          C  
ATOM     95  CD  GLN A   7       9.836   8.020  -8.902  1.00 23.970          C  
ATOM     96  OE1 GLN A   7       9.304   7.935  -7.795  1.00 23.970          O  
ATOM     97  NE2 GLN A   7      10.220   9.180  -9.429  1.00 23.970          N  
ATOM     98  H   GLN A   7       6.907   7.194  -8.898  1.00 20.420          H  
ATOM     99  HA  GLN A   7       8.153   6.624 -11.529  1.00 20.590          H  
ATOM    100 1HB  GLN A   7       8.621   5.621  -8.724  1.00 28.760          H  
ATOM    101 2HB  GLN A   7       9.328   4.825 -10.125  1.00 28.760          H  
ATOM    102 1HG  GLN A   7      11.001   6.288  -9.313  1.00 28.760          H  
ATOM    103 2HG  GLN A   7      10.323   7.098 -10.749  1.00 28.760          H  
ATOM    104 1HE2 GLN A   7      10.075  10.034  -8.928  1.00 28.760          H  
ATOM    105 2HE2 GLN A   7      10.672   9.197 -10.321  1.00 28.760          H  
ATOM    106  N   VAL A   8       5.801   4.881 -10.116  1.00 16.360          N  
ATOM    107  CA  VAL A   8       4.903   3.779 -10.414  1.00 16.120          C  
ATOM    108  C   VAL A   8       4.280   4.133 -11.773  1.00 16.120          C  
ATOM    109  O   VAL A   8       4.139   3.267 -12.644  1.00 16.250          O  
ATOM    110  CB  VAL A   8       3.800   3.591  -9.357  1.00 22.660          C  
ATOM    111  CG1 VAL A   8       2.846   2.500  -9.795  1.00 22.660          C  
ATOM    112  CG2 VAL A   8       4.384   3.293  -8.001  1.00 22.660          C  
ATOM    113  H   VAL A   8       5.686   5.481  -9.294  1.00 19.630          H  
ATOM    114  HA  VAL A   8       5.475   2.855 -10.507  1.00 19.340          H  
ATOM    115  HB  VAL A   8       3.240   4.476  -9.312  1.00 27.200          H  
ATOM    116 1HG1 VAL A   8       2.043   2.401  -9.066  1.00 27.200          H  
ATOM    117 2HG1 VAL A   8       2.431   2.740 -10.759  1.00 27.200          H  
ATOM    118 3HG1 VAL A   8       3.386   1.558  -9.868  1.00 27.200          H  
ATOM    119 1HG2 VAL A   8       3.568   3.193  -7.293  1.00 27.200          H  
ATOM    120 2HG2 VAL A   8       4.954   2.366  -8.042  1.00 27.200          H  
ATOM    121 3HG2 VAL A   8       5.034   4.098  -7.692  1.00 27.200          H  
ATOM    122  N   ALA A   9       3.891   5.416 -11.934  1.00 16.130          N  
ATOM    123  CA  ALA A   9       3.346   5.959 -13.167  1.00 16.290          C  
ATOM    124  C   ALA A   9       4.339   5.829 -14.319  1.00 16.680          C  
ATOM    125  O   ALA A   9       3.972   5.362 -15.390  1.00 16.900          O  
ATOM    126  CB  ALA A   9       2.998   7.424 -12.959  1.00 22.740          C  
ATOM    127  H   ALA A   9       3.987   6.065 -11.154  1.00 19.360          H  
ATOM    128  HA  ALA A   9       2.452   5.397 -13.431  1.00 19.550          H  
ATOM    129 1HB  ALA A   9       2.594   7.846 -13.857  1.00 27.290          H  
ATOM    130 2HB  ALA A   9       2.271   7.511 -12.152  1.00 27.290          H  
ATOM    131 3HB  ALA A   9       3.903   7.964 -12.691  1.00 27.290          H  
ATOM    132  N   ARG A  10       5.630   6.130 -14.081  1.00 16.900          N  
ATOM    133  CA  ARG A  10       6.661   6.001 -15.121  1.00 17.400          C  
ATOM    134  C   ARG A  10       6.611   4.629 -15.769  1.00 17.470          C  
ATOM    135  O   ARG A  10       6.679   4.491 -16.994  1.00 17.930          O  
ATOM    136  CB  ARG A  10       8.054   6.198 -14.532  1.00 24.160          C  
ATOM    137  CG  ARG A  10       9.227   6.097 -15.515  1.00 24.160          C  
ATOM    138  CD  ARG A  10      10.530   6.007 -14.789  1.00 24.160          C  
ATOM    139  NE  ARG A  10      10.632   4.748 -14.021  1.00 24.160          N  
ATOM    140  CZ  ARG A  10      11.443   4.526 -12.955  1.00 24.160          C  
ATOM    141  NH1 ARG A  10      12.271   5.465 -12.511  1.00 24.160          N  
ATOM    142  NH2 ARG A  10      11.398   3.343 -12.356  1.00 24.160          N  
ATOM    143  H   ARG A  10       5.904   6.548 -13.190  1.00 20.280          H  
ATOM    144  HA  ARG A  10       6.482   6.755 -15.887  1.00 20.880          H  
ATOM    145 1HB  ARG A  10       8.103   7.166 -14.046  1.00 28.990          H  
ATOM    146 2HB  ARG A  10       8.225   5.449 -13.775  1.00 28.990          H  
ATOM    147 1HG  ARG A  10       9.130   5.199 -16.128  1.00 28.990          H  
ATOM    148 2HG  ARG A  10       9.243   6.981 -16.154  1.00 28.990          H  
ATOM    149 1HD  ARG A  10      11.351   6.045 -15.503  1.00 28.990          H  
ATOM    150 2HD  ARG A  10      10.603   6.838 -14.097  1.00 28.990          H  
ATOM    151  HE  ARG A  10      10.050   3.939 -14.338  1.00 28.990          H  
ATOM    152 1HH1 ARG A  10      12.328   6.358 -12.973  1.00 28.990          H  
ATOM    153 2HH1 ARG A  10      12.870   5.274 -11.719  1.00 28.990          H  
ATOM    154 1HH2 ARG A  10      10.726   2.616 -12.698  1.00 28.990          H  
ATOM    155 2HH2 ARG A  10      11.981   3.145 -11.565  1.00 28.990          H  
ATOM    156  N   ASP A  11       6.478   3.614 -14.923  1.00 17.130          N  
ATOM    157  CA  ASP A  11       6.458   2.220 -15.341  1.00 17.320          C  
ATOM    158  C   ASP A  11       5.045   1.685 -15.645  1.00 17.180          C  
ATOM    159  O   ASP A  11       4.862   0.480 -15.850  1.00 17.410          O  
ATOM    160  CB  ASP A  11       7.130   1.385 -14.257  1.00 24.170          C  
ATOM    161  CG  ASP A  11       8.630   1.730 -14.113  1.00 24.170          C  
ATOM    162  OD1 ASP A  11       9.240   2.187 -15.058  1.00 24.170          O  
ATOM    163  OD2 ASP A  11       9.160   1.557 -13.041  1.00 24.170          O  
ATOM    164  H   ASP A  11       6.474   3.835 -13.918  1.00 20.560          H  
ATOM    165  HA  ASP A  11       7.049   2.137 -16.253  1.00 20.780          H  
ATOM    166 1HB  ASP A  11       6.634   1.585 -13.299  1.00 29.010          H  
ATOM    167 2HB  ASP A  11       7.018   0.325 -14.478  1.00 29.010          H  
ATOM    168  N   GLU A  12       4.056   2.586 -15.663  1.00 16.950          N  
ATOM    169  CA  GLU A  12       2.639   2.343 -15.935  1.00 16.940          C  
ATOM    170  C   GLU A  12       1.993   1.282 -15.055  1.00 16.990          C  
ATOM    171  O   GLU A  12       1.163   0.488 -15.518  1.00 17.110          O  
ATOM    172  CB  GLU A  12       2.430   1.977 -17.417  1.00 23.720          C  
ATOM    173  CG  GLU A  12       2.870   3.064 -18.409  1.00 23.720          C  
ATOM    174  CD  GLU A  12       2.506   2.761 -19.857  1.00 23.720          C  
ATOM    175  OE1 GLU A  12       1.956   1.719 -20.116  1.00 23.720          O  
ATOM    176  OE2 GLU A  12       2.783   3.585 -20.698  1.00 23.720          O  
ATOM    177  H   GLU A  12       4.292   3.560 -15.482  1.00 20.340          H  
ATOM    178  HA  GLU A  12       2.116   3.282 -15.747  1.00 20.330          H  
ATOM    179 1HB  GLU A  12       2.985   1.070 -17.648  1.00 28.460          H  
ATOM    180 2HB  GLU A  12       1.377   1.771 -17.594  1.00 28.460          H  
ATOM    181 1HG  GLU A  12       2.416   4.003 -18.123  1.00 28.460          H  
ATOM    182 2HG  GLU A  12       3.951   3.184 -18.330  1.00 28.460          H  
ATOM    183  N   GLY A  13       2.287   1.314 -13.757  1.00 17.050          N  
ATOM    184  CA  GLY A  13       1.724   0.363 -12.805  1.00 17.260          C  
ATOM    185  C   GLY A  13       0.275   0.689 -12.463  1.00 16.960          C  
ATOM    186  O   GLY A  13      -0.056   0.982 -11.317  1.00 16.800          O  
ATOM    187  H   GLY A  13       2.966   2.007 -13.427  1.00 20.460          H  
ATOM    188 1HA  GLY A  13       1.789  -0.642 -13.222  1.00 20.710          H  
ATOM    189 2HA  GLY A  13       2.326   0.368 -11.898  1.00 20.710          H  
ATOM    190  N   ARG A  14      -0.611   0.611 -13.454  1.00 17.000          N  
ATOM    191  CA  ARG A  14      -2.020   0.954 -13.255  1.00 16.840          C  
ATOM    192  C   ARG A  14      -2.611   0.301 -12.017  1.00 16.210          C  
ATOM    193  O   ARG A  14      -3.336   0.949 -11.258  1.00 15.590          O  
ATOM    194  CB  ARG A  14      -2.869   0.534 -14.440  1.00 23.640          C  
ATOM    195  CG  ARG A  14      -4.358   0.913 -14.314  1.00 23.640          C  
ATOM    196  CD  ARG A  14      -5.133   0.564 -15.518  1.00 23.640          C  
ATOM    197  NE  ARG A  14      -6.551   0.848 -15.334  1.00 23.640          N  
ATOM    198  CZ  ARG A  14      -7.499   0.752 -16.291  1.00 23.640          C  
ATOM    199  NH1 ARG A  14      -7.181   0.387 -17.516  1.00 23.640          N  
ATOM    200  NH2 ARG A  14      -8.758   1.031 -15.990  1.00 23.640          N  
ATOM    201  H   ARG A  14      -0.249   0.346 -14.373  1.00 20.400          H  
ATOM    202  HA  ARG A  14      -2.098   2.032 -13.149  1.00 20.210          H  
ATOM    203 1HB  ARG A  14      -2.460   0.935 -15.349  1.00 28.370          H  
ATOM    204 2HB  ARG A  14      -2.834  -0.549 -14.532  1.00 28.370          H  
ATOM    205 1HG  ARG A  14      -4.806   0.384 -13.473  1.00 28.370          H  
ATOM    206 2HG  ARG A  14      -4.452   1.979 -14.152  1.00 28.370          H  
ATOM    207 1HD  ARG A  14      -4.771   1.151 -16.362  1.00 28.370          H  
ATOM    208 2HD  ARG A  14      -5.017  -0.498 -15.727  1.00 28.370          H  
ATOM    209  HE  ARG A  14      -6.851   1.128 -14.408  1.00 28.370          H  
ATOM    210 1HH1 ARG A  14      -6.225   0.173 -17.753  1.00 28.370          H  
ATOM    211 2HH1 ARG A  14      -7.898   0.320 -18.226  1.00 28.370          H  
ATOM    212 1HH2 ARG A  14      -9.004   1.312 -15.051  1.00 28.370          H  
ATOM    213 2HH2 ARG A  14      -9.475   0.965 -16.697  1.00 28.370          H  
ATOM    214  N   ARG A  15      -2.363  -1.004 -11.846  1.00 16.460          N  
ATOM    215  CA  ARG A  15      -2.935  -1.735 -10.721  1.00 16.020          C  
ATOM    216  C   ARG A  15      -2.390  -1.246  -9.392  1.00 15.170          C  
ATOM    217  O   ARG A  15      -3.143  -1.062  -8.435  1.00 14.560          O  
ATOM    218  CB  ARG A  15      -2.662  -3.227 -10.849  1.00 22.600          C  
ATOM    219  CG  ARG A  15      -3.434  -3.927 -11.959  1.00 22.600          C  
ATOM    220  CD  ARG A  15      -3.360  -5.421 -11.846  1.00 22.600          C  
ATOM    221  NE  ARG A  15      -1.990  -5.930 -12.009  1.00 22.600          N  
ATOM    222  CZ  ARG A  15      -1.395  -6.234 -13.191  1.00 22.600          C  
ATOM    223  NH1 ARG A  15      -2.039  -6.075 -14.332  1.00 22.600          N  
ATOM    224  NH2 ARG A  15      -0.153  -6.694 -13.197  1.00 22.600          N  
ATOM    225  H   ARG A  15      -1.758  -1.466 -12.511  1.00 19.750          H  
ATOM    226  HA  ARG A  15      -4.015  -1.581 -10.726  1.00 19.220          H  
ATOM    227 1HB  ARG A  15      -1.600  -3.388 -11.026  1.00 27.120          H  
ATOM    228 2HB  ARG A  15      -2.917  -3.723  -9.917  1.00 27.120          H  
ATOM    229 1HG  ARG A  15      -4.483  -3.633 -11.906  1.00 27.120          H  
ATOM    230 2HG  ARG A  15      -3.027  -3.631 -12.924  1.00 27.120          H  
ATOM    231 1HD  ARG A  15      -3.711  -5.715 -10.855  1.00 27.120          H  
ATOM    232 2HD  ARG A  15      -3.999  -5.881 -12.596  1.00 27.120          H  
ATOM    233  HE  ARG A  15      -1.450  -6.080 -11.166  1.00 27.120          H  
ATOM    234 1HH1 ARG A  15      -2.984  -5.727 -14.341  1.00 27.120          H  
ATOM    235 2HH1 ARG A  15      -1.585  -6.306 -15.205  1.00 27.120          H  
ATOM    236 1HH2 ARG A  15       0.346  -6.817 -12.325  1.00 27.120          H  
ATOM    237 2HH2 ARG A  15       0.300  -6.924 -14.069  1.00 27.120          H  
ATOM    238  N   CYS A  16      -1.080  -1.019  -9.336  1.00 15.230          N  
ATOM    239  CA  CYS A  16      -0.446  -0.570  -8.112  1.00 14.580          C  
ATOM    240  C   CYS A  16      -0.937   0.813  -7.728  1.00 13.930          C  
ATOM    241  O   CYS A  16      -1.206   1.082  -6.544  1.00 13.250          O  
ATOM    242  CB  CYS A  16       1.061  -0.536  -8.310  1.00 20.670          C  
ATOM    243  SG  CYS A  16       1.803  -2.158  -8.460  1.00 20.670          S  
ATOM    244  H   CYS A  16      -0.517  -1.197 -10.156  1.00 18.280          H  
ATOM    245  HA  CYS A  16      -0.685  -1.263  -7.314  1.00 17.500          H  
ATOM    246 1HB  CYS A  16       1.287   0.021  -9.217  1.00 24.810          H  
ATOM    247 2HB  CYS A  16       1.525  -0.024  -7.490  1.00 24.810          H  
ATOM    248  HG  CYS A  16       3.059  -1.733  -8.557  1.00 24.810          H  
ATOM    249  N   LEU A  17      -1.081   1.677  -8.738  1.00 14.260          N  
ATOM    250  CA  LEU A  17      -1.511   3.033  -8.506  1.00 13.880          C  
ATOM    251  C   LEU A  17      -2.936   3.038  -7.990  1.00 13.340          C  
ATOM    252  O   LEU A  17      -3.227   3.658  -6.972  1.00 12.720          O  
ATOM    253  CB  LEU A  17      -1.533   3.825  -9.824  1.00 19.580          C  
ATOM    254  CG  LEU A  17      -0.217   4.137 -10.576  1.00 19.580          C  
ATOM    255  CD1 LEU A  17      -0.502   4.664 -11.976  1.00 19.580          C  
ATOM    256  CD2 LEU A  17       0.545   5.152  -9.860  1.00 19.580          C  
ATOM    257  H   LEU A  17      -0.841   1.376  -9.687  1.00 17.110          H  
ATOM    258  HA  LEU A  17      -0.857   3.492  -7.775  1.00 16.660          H  
ATOM    259 1HB  LEU A  17      -2.197   3.313 -10.519  1.00 23.500          H  
ATOM    260 2HB  LEU A  17      -1.952   4.778  -9.559  1.00 23.500          H  
ATOM    261  HG  LEU A  17       0.332   3.251 -10.667  1.00 23.500          H  
ATOM    262 1HD1 LEU A  17       0.433   4.855 -12.485  1.00 23.500          H  
ATOM    263 2HD1 LEU A  17      -1.061   3.930 -12.534  1.00 23.500          H  
ATOM    264 3HD1 LEU A  17      -1.066   5.587 -11.926  1.00 23.500          H  
ATOM    265 1HD2 LEU A  17       1.460   5.370 -10.392  1.00 23.500          H  
ATOM    266 2HD2 LEU A  17      -0.048   6.058  -9.790  1.00 23.500          H  
ATOM    267 3HD2 LEU A  17       0.775   4.781  -8.878  1.00 23.500          H  
ATOM    268  N   LEU A  18      -3.819   2.281  -8.645  1.00 13.700          N  
ATOM    269  CA  LEU A  18      -5.227   2.288  -8.290  1.00 13.440          C  
ATOM    270  C   LEU A  18      -5.494   1.684  -6.911  1.00 12.700          C  
ATOM    271  O   LEU A  18      -6.375   2.163  -6.186  1.00 12.250          O  
ATOM    272  CB  LEU A  18      -6.043   1.595  -9.378  1.00 18.920          C  
ATOM    273  CG  LEU A  18      -7.592   1.599  -9.216  1.00 18.920          C  
ATOM    274  CD1 LEU A  18      -8.130   3.061  -9.142  1.00 18.920          C  
ATOM    275  CD2 LEU A  18      -8.194   0.873 -10.416  1.00 18.920          C  
ATOM    276  H   LEU A  18      -3.520   1.749  -9.469  1.00 16.440          H  
ATOM    277  HA  LEU A  18      -5.530   3.328  -8.269  1.00 16.130          H  
ATOM    278 1HB  LEU A  18      -5.803   2.070 -10.330  1.00 22.700          H  
ATOM    279 2HB  LEU A  18      -5.712   0.555  -9.433  1.00 22.700          H  
ATOM    280  HG  LEU A  18      -7.873   1.084  -8.295  1.00 22.700          H  
ATOM    281 1HD1 LEU A  18      -9.215   3.039  -9.042  1.00 22.700          H  
ATOM    282 2HD1 LEU A  18      -7.717   3.578  -8.287  1.00 22.700          H  
ATOM    283 3HD1 LEU A  18      -7.864   3.592 -10.045  1.00 22.700          H  
ATOM    284 1HD2 LEU A  18      -9.281   0.854 -10.322  1.00 22.700          H  
ATOM    285 2HD2 LEU A  18      -7.916   1.393 -11.333  1.00 22.700          H  
ATOM    286 3HD2 LEU A  18      -7.813  -0.149 -10.446  1.00 22.700          H  
ATOM    287  N   MET A  19      -4.793   0.602  -6.554  1.00 12.690          N  
ATOM    288  CA  MET A  19      -4.995   0.020  -5.234  1.00 12.210          C  
ATOM    289  C   MET A  19      -4.607   1.034  -4.161  1.00 11.500          C  
ATOM    290  O   MET A  19      -5.319   1.198  -3.163  1.00 10.990          O  
ATOM    291  CB  MET A  19      -4.181  -1.258  -5.103  1.00 17.290          C  
ATOM    292  CG  MET A  19      -4.728  -2.436  -5.918  1.00 17.290          C  
ATOM    293  SD  MET A  19      -3.857  -3.989  -5.606  1.00 17.290          S  
ATOM    294  CE  MET A  19      -2.323  -3.728  -6.522  1.00 17.290          C  
ATOM    295  H   MET A  19      -4.117   0.179  -7.200  1.00 15.230          H  
ATOM    296  HA  MET A  19      -6.050  -0.216  -5.113  1.00 14.650          H  
ATOM    297 1HB  MET A  19      -3.165  -1.052  -5.446  1.00 20.740          H  
ATOM    298 2HB  MET A  19      -4.126  -1.555  -4.060  1.00 20.740          H  
ATOM    299 1HG  MET A  19      -5.779  -2.577  -5.662  1.00 20.740          H  
ATOM    300 2HG  MET A  19      -4.676  -2.215  -6.974  1.00 20.740          H  
ATOM    301 1HE  MET A  19      -1.689  -4.608  -6.430  1.00 20.740          H  
ATOM    302 2HE  MET A  19      -2.551  -3.552  -7.566  1.00 20.740          H  
ATOM    303 3HE  MET A  19      -1.802  -2.872  -6.116  1.00 20.740          H  
ATOM    304  N   CYS A  20      -3.500   1.749  -4.390  1.00 11.620          N  
ATOM    305  CA  CYS A  20      -3.050   2.775  -3.470  1.00 11.170          C  
ATOM    306  C   CYS A  20      -4.053   3.939  -3.412  1.00 10.720          C  
ATOM    307  O   CYS A  20      -4.244   4.531  -2.341  1.00 10.240          O  
ATOM    308  CB  CYS A  20      -1.686   3.255  -3.880  1.00 15.820          C  
ATOM    309  SG  CYS A  20      -0.361   2.090  -3.654  1.00 15.820          S  
ATOM    310  H   CYS A  20      -2.923   1.546  -5.216  1.00 13.940          H  
ATOM    311  HA  CYS A  20      -2.966   2.337  -2.480  1.00 13.400          H  
ATOM    312 1HB  CYS A  20      -1.738   3.407  -4.929  1.00 18.980          H  
ATOM    313 2HB  CYS A  20      -1.436   4.192  -3.384  1.00 18.980          H  
ATOM    314  HG  CYS A  20      -0.636   1.387  -4.797  1.00 18.980          H  
ATOM    315  N   VAL A  21      -4.702   4.254  -4.552  1.00 11.030          N  
ATOM    316  CA  VAL A  21      -5.724   5.299  -4.597  1.00 10.850          C  
ATOM    317  C   VAL A  21      -6.869   4.923  -3.686  1.00 10.430          C  
ATOM    318  O   VAL A  21      -7.324   5.755  -2.908  1.00 10.060          O  
ATOM    319  CB  VAL A  21      -6.313   5.512  -6.015  1.00 15.260          C  
ATOM    320  CG1 VAL A  21      -7.521   6.429  -5.975  1.00 15.260          C  
ATOM    321  CG2 VAL A  21      -5.322   6.141  -6.890  1.00 15.260          C  
ATOM    322  H   VAL A  21      -4.418   3.771  -5.410  1.00 13.240          H  
ATOM    323  HA  VAL A  21      -5.282   6.233  -4.258  1.00 13.020          H  
ATOM    324  HB  VAL A  21      -6.620   4.564  -6.414  1.00 18.310          H  
ATOM    325 1HG1 VAL A  21      -7.912   6.567  -6.984  1.00 18.310          H  
ATOM    326 2HG1 VAL A  21      -8.308   6.016  -5.350  1.00 18.310          H  
ATOM    327 3HG1 VAL A  21      -7.199   7.366  -5.583  1.00 18.310          H  
ATOM    328 1HG2 VAL A  21      -5.778   6.258  -7.855  1.00 18.310          H  
ATOM    329 2HG2 VAL A  21      -5.032   7.105  -6.499  1.00 18.310          H  
ATOM    330 3HG2 VAL A  21      -4.468   5.545  -6.974  1.00 18.310          H  
ATOM    331  N   ALA A  22      -7.322   3.669  -3.737  1.00 10.660          N  
ATOM    332  CA  ALA A  22      -8.422   3.267  -2.869  1.00 10.530          C  
ATOM    333  C   ALA A  22      -8.088   3.524  -1.395  1.00  9.990          C  
ATOM    334  O   ALA A  22      -8.936   4.014  -0.633  1.00  9.800          O  
ATOM    335  CB  ALA A  22      -8.732   1.802  -3.081  1.00 14.790          C  
ATOM    336  H   ALA A  22      -6.934   3.029  -4.443  1.00 12.790          H  
ATOM    337  HA  ALA A  22      -9.293   3.858  -3.129  1.00 12.640          H  
ATOM    338 1HB  ALA A  22      -9.568   1.511  -2.451  1.00 17.750          H  
ATOM    339 2HB  ALA A  22      -8.985   1.637  -4.129  1.00 17.750          H  
ATOM    340 3HB  ALA A  22      -7.857   1.207  -2.823  1.00 17.750          H  
ATOM    341  N   PHE A  23      -6.838   3.262  -1.001  1.00  9.940          N  
ATOM    342  CA  PHE A  23      -6.448   3.549   0.374  1.00  9.710          C  
ATOM    343  C   PHE A  23      -6.445   5.058   0.620  1.00  9.330          C  
ATOM    344  O   PHE A  23      -6.916   5.521   1.666  1.00  9.180          O  
ATOM    345  CB  PHE A  23      -5.070   2.979   0.693  1.00 13.690          C  
ATOM    346  CG  PHE A  23      -5.059   1.497   0.873  1.00 13.690          C  
ATOM    347  CD1 PHE A  23      -4.628   0.671  -0.141  1.00 13.690          C  
ATOM    348  CD2 PHE A  23      -5.479   0.923   2.065  1.00 13.690          C  
ATOM    349  CE1 PHE A  23      -4.615  -0.695   0.012  1.00 13.690          C  
ATOM    350  CE2 PHE A  23      -5.467  -0.447   2.228  1.00 13.690          C  
ATOM    351  CZ  PHE A  23      -5.034  -1.257   1.199  1.00 13.690          C  
ATOM    352  H   PHE A  23      -6.201   2.793  -1.657  1.00 11.930          H  
ATOM    353  HA  PHE A  23      -7.177   3.091   1.041  1.00 11.650          H  
ATOM    354 1HB  PHE A  23      -4.384   3.230  -0.116  1.00 16.420          H  
ATOM    355 2HB  PHE A  23      -4.683   3.441   1.600  1.00 16.420          H  
ATOM    356  HD1 PHE A  23      -4.298   1.105  -1.068  1.00 16.420          H  
ATOM    357  HD2 PHE A  23      -5.822   1.568   2.878  1.00 16.420          H  
ATOM    358  HE1 PHE A  23      -4.272  -1.328  -0.807  1.00 16.420          H  
ATOM    359  HE2 PHE A  23      -5.798  -0.891   3.168  1.00 16.420          H  
ATOM    360  HZ  PHE A  23      -5.023  -2.338   1.323  1.00 16.420          H  
ATOM    361  N   ALA A  24      -5.934   5.829  -0.354  1.00  9.390          N  
ATOM    362  CA  ALA A  24      -5.901   7.284  -0.242  1.00  9.300          C  
ATOM    363  C   ALA A  24      -7.315   7.841  -0.094  1.00  9.140          C  
ATOM    364  O   ALA A  24      -7.518   8.794   0.661  1.00  9.070          O  
ATOM    365  CB  ALA A  24      -5.220   7.907  -1.455  1.00 13.060          C  
ATOM    366  H   ALA A  24      -5.508   5.378  -1.170  1.00 11.270          H  
ATOM    367  HA  ALA A  24      -5.340   7.540   0.652  1.00 11.160          H  
ATOM    368 1HB  ALA A  24      -5.189   8.985  -1.336  1.00 15.670          H  
ATOM    369 2HB  ALA A  24      -4.205   7.520  -1.542  1.00 15.670          H  
ATOM    370 3HB  ALA A  24      -5.777   7.663  -2.349  1.00 15.670          H  
ATOM    371  N   ILE A  25      -8.300   7.231  -0.770  1.00  9.280          N  
ATOM    372  CA  ILE A  25      -9.686   7.675  -0.662  1.00  9.410          C  
ATOM    373  C   ILE A  25     -10.188   7.479   0.742  1.00  9.280          C  
ATOM    374  O   ILE A  25     -10.823   8.377   1.288  1.00  9.330          O  
ATOM    375  CB  ILE A  25     -10.663   6.939  -1.600  1.00 13.120          C  
ATOM    376  CG1 ILE A  25     -10.367   7.301  -3.034  1.00 13.120          C  
ATOM    377  CG2 ILE A  25     -12.138   7.329  -1.221  1.00 13.120          C  
ATOM    378  CD1 ILE A  25     -11.057   6.424  -4.067  1.00 13.120          C  
ATOM    379  H   ILE A  25      -8.039   6.474  -1.405  1.00 11.140          H  
ATOM    380  HA  ILE A  25      -9.725   8.734  -0.901  1.00 11.290          H  
ATOM    381  HB  ILE A  25     -10.527   5.864  -1.498  1.00 15.750          H  
ATOM    382 1HG1 ILE A  25     -10.673   8.329  -3.189  1.00 15.750          H  
ATOM    383 2HG1 ILE A  25      -9.298   7.233  -3.191  1.00 15.750          H  
ATOM    384 1HG2 ILE A  25     -12.832   6.815  -1.865  1.00 15.750          H  
ATOM    385 2HG2 ILE A  25     -12.372   7.050  -0.198  1.00 15.750          H  
ATOM    386 3HG2 ILE A  25     -12.271   8.408  -1.333  1.00 15.750          H  
ATOM    387 1HD1 ILE A  25     -10.783   6.750  -5.067  1.00 15.750          H  
ATOM    388 2HD1 ILE A  25     -10.745   5.398  -3.934  1.00 15.750          H  
ATOM    389 3HD1 ILE A  25     -12.130   6.486  -3.965  1.00 15.750          H  
ATOM    390  N   ALA A  26      -9.952   6.305   1.334  1.00  9.340          N  
ATOM    391  CA  ALA A  26     -10.436   6.082   2.693  1.00  9.530          C  
ATOM    392  C   ALA A  26      -9.871   7.134   3.652  1.00  9.340          C  
ATOM    393  O   ALA A  26     -10.597   7.689   4.493  1.00  9.570          O  
ATOM    394  CB  ALA A  26     -10.034   4.695   3.152  1.00 13.270          C  
ATOM    395  H   ALA A  26      -9.469   5.563   0.807  1.00 11.210          H  
ATOM    396  HA  ALA A  26     -11.521   6.166   2.688  1.00 11.440          H  
ATOM    397 1HB  ALA A  26     -10.410   4.519   4.156  1.00 15.920          H  
ATOM    398 2HB  ALA A  26     -10.452   3.957   2.468  1.00 15.920          H  
ATOM    399 3HB  ALA A  26      -8.945   4.616   3.149  1.00 15.920          H  
ATOM    400  N   ILE A  27      -8.595   7.469   3.473  1.00  9.110          N  
ATOM    401  CA  ILE A  27      -7.976   8.481   4.307  1.00  9.200          C  
ATOM    402  C   ILE A  27      -8.617   9.828   4.057  1.00  9.150          C  
ATOM    403  O   ILE A  27      -8.931  10.566   5.001  1.00  9.400          O  
ATOM    404  CB  ILE A  27      -6.466   8.598   4.013  1.00 12.840          C  
ATOM    405  CG1 ILE A  27      -5.700   7.284   4.385  1.00 12.840          C  
ATOM    406  CG2 ILE A  27      -5.904   9.798   4.719  1.00 12.840          C  
ATOM    407  CD1 ILE A  27      -5.711   6.883   5.849  1.00 12.840          C  
ATOM    408  H   ILE A  27      -8.043   6.960   2.771  1.00 10.930          H  
ATOM    409  HA  ILE A  27      -8.139   8.228   5.349  1.00 11.040          H  
ATOM    410  HB  ILE A  27      -6.322   8.734   2.944  1.00 15.410          H  
ATOM    411 1HG1 ILE A  27      -6.137   6.469   3.823  1.00 15.410          H  
ATOM    412 2HG1 ILE A  27      -4.668   7.393   4.074  1.00 15.410          H  
ATOM    413 1HG2 ILE A  27      -4.872   9.882   4.488  1.00 15.410          H  
ATOM    414 2HG2 ILE A  27      -6.401  10.705   4.398  1.00 15.410          H  
ATOM    415 3HG2 ILE A  27      -6.030   9.689   5.790  1.00 15.410          H  
ATOM    416 1HD1 ILE A  27      -5.148   5.956   5.958  1.00 15.410          H  
ATOM    417 2HD1 ILE A  27      -5.244   7.653   6.456  1.00 15.410          H  
ATOM    418 3HD1 ILE A  27      -6.727   6.719   6.189  1.00 15.410          H  
ATOM    419  N   ALA A  28      -8.782  10.162   2.782  1.00  9.030          N  
ATOM    420  CA  ALA A  28      -9.354  11.423   2.411  1.00  9.260          C  
ATOM    421  C   ALA A  28     -10.775  11.587   2.906  1.00  9.470          C  
ATOM    422  O   ALA A  28     -11.145  12.668   3.380  1.00  9.800          O  
ATOM    423  CB  ALA A  28      -9.286  11.581   0.909  1.00 12.870          C  
ATOM    424  H   ALA A  28      -8.468   9.526   2.045  1.00 10.840          H  
ATOM    425  HA  ALA A  28      -8.768  12.168   2.896  1.00 11.110          H  
ATOM    426 1HB  ALA A  28      -9.665  12.552   0.624  1.00 15.450          H  
ATOM    427 2HB  ALA A  28      -8.254  11.487   0.579  1.00 15.450          H  
ATOM    428 3HB  ALA A  28      -9.877  10.800   0.452  1.00 15.450          H  
ATOM    429  N   HIS A  29     -11.554  10.509   2.897  1.00  9.490          N  
ATOM    430  CA  HIS A  29     -12.926  10.525   3.374  1.00  9.950          C  
ATOM    431  C   HIS A  29     -12.950  11.066   4.789  1.00 10.140          C  
ATOM    432  O   HIS A  29     -13.729  11.960   5.115  1.00 10.610          O  
ATOM    433  CB  HIS A  29     -13.507   9.105   3.372  1.00 13.750          C  
ATOM    434  CG  HIS A  29     -14.905   9.004   3.876  1.00 13.750          C  
ATOM    435  ND1 HIS A  29     -16.003   9.264   3.090  1.00 13.750          N  
ATOM    436  CD2 HIS A  29     -15.384   8.687   5.102  1.00 13.750          C  
ATOM    437  CE1 HIS A  29     -17.103   9.108   3.811  1.00 13.750          C  
ATOM    438  NE2 HIS A  29     -16.753   8.758   5.034  1.00 13.750          N  
ATOM    439  H   HIS A  29     -11.199   9.654   2.473  1.00 11.390          H  
ATOM    440  HA  HIS A  29     -13.545  11.162   2.749  1.00 11.940          H  
ATOM    441 1HB  HIS A  29     -13.472   8.702   2.357  1.00 16.500          H  
ATOM    442 2HB  HIS A  29     -12.890   8.464   3.988  1.00 16.500          H  
ATOM    443  HD2 HIS A  29     -14.788   8.429   5.978  1.00 16.500          H  
ATOM    444  HE1 HIS A  29     -18.123   9.249   3.455  1.00 16.500          H  
ATOM    445  HE2 HIS A  29     -17.385   8.574   5.801  1.00 16.500          H  
ATOM    446  N   LEU A  30     -12.086  10.522   5.638  1.00  9.970          N  
ATOM    447  CA  LEU A  30     -12.045  10.959   7.019  1.00 10.420          C  
ATOM    448  C   LEU A  30     -11.359  12.308   7.292  1.00 10.600          C  
ATOM    449  O   LEU A  30     -11.830  13.060   8.152  1.00 11.220          O  
ATOM    450  CB  LEU A  30     -11.308   9.907   7.848  1.00 14.410          C  
ATOM    451  CG  LEU A  30     -11.957   8.521   8.005  1.00 14.410          C  
ATOM    452  CD1 LEU A  30     -10.959   7.613   8.716  1.00 14.410          C  
ATOM    453  CD2 LEU A  30     -13.256   8.620   8.806  1.00 14.410          C  
ATOM    454  H   LEU A  30     -11.487   9.752   5.309  1.00 11.960          H  
ATOM    455  HA  LEU A  30     -13.070  11.053   7.361  1.00 12.500          H  
ATOM    456 1HB  LEU A  30     -10.339   9.748   7.375  1.00 17.290          H  
ATOM    457 2HB  LEU A  30     -11.140  10.315   8.841  1.00 17.290          H  
ATOM    458  HG  LEU A  30     -12.167   8.099   7.019  1.00 17.290          H  
ATOM    459 1HD1 LEU A  30     -11.386   6.618   8.828  1.00 17.290          H  
ATOM    460 2HD1 LEU A  30     -10.043   7.548   8.125  1.00 17.290          H  
ATOM    461 3HD1 LEU A  30     -10.727   8.021   9.701  1.00 17.290          H  
ATOM    462 1HD2 LEU A  30     -13.687   7.625   8.915  1.00 17.290          H  
ATOM    463 2HD2 LEU A  30     -13.042   9.033   9.793  1.00 17.290          H  
ATOM    464 3HD2 LEU A  30     -13.973   9.257   8.299  1.00 17.290          H  
ATOM    465  N   TYR A  31     -10.247  12.626   6.604  1.00 10.240          N  
ATOM    466  CA  TYR A  31      -9.516  13.840   6.990  1.00 10.620          C  
ATOM    467  C   TYR A  31      -9.139  14.889   5.925  1.00 10.720          C  
ATOM    468  O   TYR A  31      -8.568  15.919   6.286  1.00 11.300          O  
ATOM    469  CB  TYR A  31      -8.222  13.413   7.640  1.00 14.720          C  
ATOM    470  CG  TYR A  31      -8.375  12.463   8.759  1.00 14.720          C  
ATOM    471  CD1 TYR A  31      -8.033  11.136   8.552  1.00 14.720          C  
ATOM    472  CD2 TYR A  31      -8.861  12.877   9.970  1.00 14.720          C  
ATOM    473  CE1 TYR A  31      -8.179  10.230   9.562  1.00 14.720          C  
ATOM    474  CE2 TYR A  31      -9.012  11.969  10.989  1.00 14.720          C  
ATOM    475  CZ  TYR A  31      -8.672  10.648  10.789  1.00 14.720          C  
ATOM    476  OH  TYR A  31      -8.827   9.736  11.807  1.00 14.720          O  
ATOM    477  H   TYR A  31      -9.875  11.985   5.897  1.00 12.290          H  
ATOM    478  HA  TYR A  31     -10.121  14.362   7.726  1.00 12.740          H  
ATOM    479 1HB  TYR A  31      -7.618  12.955   6.897  1.00 17.660          H  
ATOM    480 2HB  TYR A  31      -7.712  14.288   8.015  1.00 17.660          H  
ATOM    481  HD1 TYR A  31      -7.655  10.814   7.579  1.00 17.660          H  
ATOM    482  HD2 TYR A  31      -9.132  13.922  10.123  1.00 17.660          H  
ATOM    483  HE1 TYR A  31      -7.916   9.186   9.399  1.00 17.660          H  
ATOM    484  HE2 TYR A  31      -9.401  12.295  11.952  1.00 17.660          H  
ATOM    485  HH  TYR A  31      -9.188  10.178  12.581  1.00 17.660          H  
ATOM    486  N   ILE A  32      -9.354  14.626   4.638  1.00 10.350          N  
ATOM    487  CA  ILE A  32      -8.894  15.551   3.600  1.00 10.660          C  
ATOM    488  C   ILE A  32     -10.080  16.223   2.957  1.00 10.900          C  
ATOM    489  O   ILE A  32     -10.108  17.444   2.812  1.00 11.420          O  
ATOM    490  CB  ILE A  32      -8.078  14.819   2.529  1.00 14.800          C  
ATOM    491  CG1 ILE A  32      -6.842  14.162   3.237  1.00 14.800          C  
ATOM    492  CG2 ILE A  32      -7.635  15.789   1.419  1.00 14.800          C  
ATOM    493  CD1 ILE A  32      -6.042  13.149   2.435  1.00 14.800          C  
ATOM    494  H   ILE A  32      -9.883  13.801   4.363  1.00 12.420          H  
ATOM    495  HA  ILE A  32      -8.267  16.316   4.055  1.00 12.790          H  
ATOM    496  HB  ILE A  32      -8.671  14.092   2.071  1.00 17.760          H  
ATOM    497 1HG1 ILE A  32      -6.180  14.963   3.538  1.00 17.760          H  
ATOM    498 2HG1 ILE A  32      -7.190  13.654   4.130  1.00 17.760          H  
ATOM    499 1HG2 ILE A  32      -7.072  15.255   0.669  1.00 17.760          H  
ATOM    500 2HG2 ILE A  32      -8.503  16.249   0.941  1.00 17.760          H  
ATOM    501 3HG2 ILE A  32      -7.013  16.559   1.851  1.00 17.760          H  
ATOM    502 1HD1 ILE A  32      -5.238  12.773   3.049  1.00 17.760          H  
ATOM    503 2HD1 ILE A  32      -6.651  12.317   2.139  1.00 17.760          H  
ATOM    504 3HD1 ILE A  32      -5.632  13.599   1.563  1.00 17.760          H  
ATOM    505  N   TYR A  33     -11.035  15.415   2.508  1.00 10.720          N  
ATOM    506  CA  TYR A  33     -12.184  15.946   1.818  1.00 11.170          C  
ATOM    507  C   TYR A  33     -13.022  16.895   2.688  1.00 11.750          C  
ATOM    508  O   TYR A  33     -13.474  17.900   2.159  1.00 12.220          O  
ATOM    509  CB  TYR A  33     -13.058  14.820   1.242  1.00 15.460          C  
ATOM    510  CG  TYR A  33     -12.483  14.098   0.028  1.00 15.460          C  
ATOM    511  CD1 TYR A  33     -12.422  12.708   0.019  1.00 15.460          C  
ATOM    512  CD2 TYR A  33     -12.024  14.807  -1.075  1.00 15.460          C  
ATOM    513  CE1 TYR A  33     -11.904  12.036  -1.079  1.00 15.460          C  
ATOM    514  CE2 TYR A  33     -11.503  14.137  -2.155  1.00 15.460          C  
ATOM    515  CZ  TYR A  33     -11.440  12.761  -2.163  1.00 15.460          C  
ATOM    516  OH  TYR A  33     -10.906  12.110  -3.241  1.00 15.460          O  
ATOM    517  H   TYR A  33     -10.963  14.411   2.680  1.00 12.860          H  
ATOM    518  HA  TYR A  33     -11.819  16.541   0.986  1.00 13.400          H  
ATOM    519 1HB  TYR A  33     -13.223  14.074   2.007  1.00 18.550          H  
ATOM    520 2HB  TYR A  33     -14.018  15.221   0.956  1.00 18.550          H  
ATOM    521  HD1 TYR A  33     -12.782  12.148   0.866  1.00 18.550          H  
ATOM    522  HD2 TYR A  33     -12.069  15.892  -1.096  1.00 18.550          H  
ATOM    523  HE1 TYR A  33     -11.859  10.944  -1.080  1.00 18.550          H  
ATOM    524  HE2 TYR A  33     -11.142  14.698  -3.010  1.00 18.550          H  
ATOM    525  HH  TYR A  33     -10.980  11.161  -3.095  1.00 18.550          H  
ATOM    526  N   PRO A  34     -13.304  16.632   4.003  1.00 11.910          N  
ATOM    527  CA  PRO A  34     -14.037  17.586   4.821  1.00 12.640          C  
ATOM    528  C   PRO A  34     -13.189  18.813   5.168  1.00 12.920          C  
ATOM    529  O   PRO A  34     -13.715  19.902   5.371  1.00 13.630          O  
ATOM    530  CB  PRO A  34     -14.375  16.739   6.069  1.00 18.960          C  
ATOM    531  CG  PRO A  34     -13.345  15.630   6.117  1.00 18.960          C  
ATOM    532  CD  PRO A  34     -13.009  15.325   4.692  1.00 18.960          C  
ATOM    533  HA  PRO A  34     -14.947  17.889   4.297  1.00 15.170          H  
ATOM    534 1HB  PRO A  34     -14.312  17.359   6.963  1.00 22.750          H  
ATOM    535 2HB  PRO A  34     -15.413  16.368   6.005  1.00 22.750          H  
ATOM    536 1HG  PRO A  34     -12.464  15.936   6.706  1.00 22.750          H  
ATOM    537 2HG  PRO A  34     -13.758  14.738   6.629  1.00 22.750          H  
ATOM    538 1HD  PRO A  34     -11.987  15.059   4.727  1.00 22.750          H  
ATOM    539 2HD  PRO A  34     -13.622  14.511   4.322  1.00 22.750          H  
ATOM    540  N   ALA A  35     -11.866  18.639   5.188  1.00 12.500          N  
ATOM    541  CA  ALA A  35     -10.929  19.723   5.450  1.00 12.960          C  
ATOM    542  C   ALA A  35     -10.947  20.748   4.313  1.00 13.240          C  
ATOM    543  O   ALA A  35     -10.834  21.952   4.542  1.00 13.890          O  
ATOM    544  CB  ALA A  35      -9.524  19.173   5.663  1.00 17.960          C  
ATOM    545  H   ALA A  35     -11.485  17.710   5.059  1.00 15.000          H  
ATOM    546  HA  ALA A  35     -11.247  20.226   6.363  1.00 15.550          H  
ATOM    547 1HB  ALA A  35      -8.846  19.993   5.901  1.00 21.550          H  
ATOM    548 2HB  ALA A  35      -9.531  18.463   6.490  1.00 21.550          H  
ATOM    549 3HB  ALA A  35      -9.186  18.670   4.767  1.00 21.550          H  
ATOM    550  N   LEU A  36     -11.049  20.220   3.092  1.00 12.870          N  
ATOM    551  CA  LEU A  36     -10.997  20.899   1.798  1.00 13.270          C  
ATOM    552  C   LEU A  36     -12.047  21.988   1.568  1.00 13.860          C  
ATOM    553  O   LEU A  36     -13.234  21.813   1.787  1.00 14.550          O  
ATOM    554  CB  LEU A  36     -11.034  19.775   0.727  1.00 18.420          C  
ATOM    555  CG  LEU A  36     -10.785  20.077  -0.758  1.00 18.420          C  
ATOM    556  CD1 LEU A  36      -9.352  20.575  -0.964  1.00 18.420          C  
ATOM    557  CD2 LEU A  36     -10.979  18.778  -1.545  1.00 18.420          C  
ATOM    558  H   LEU A  36     -11.094  19.198   3.053  1.00 15.440          H  
ATOM    559  HA  LEU A  36     -10.045  21.382   1.723  1.00 15.920          H  
ATOM    560 1HB  LEU A  36     -10.312  19.026   1.002  1.00 22.100          H  
ATOM    561 2HB  LEU A  36     -12.005  19.314   0.794  1.00 22.100          H  
ATOM    562  HG  LEU A  36     -11.472  20.802  -1.105  1.00 22.100          H  
ATOM    563 1HD1 LEU A  36      -9.171  20.766  -1.999  1.00 22.100          H  
ATOM    564 2HD1 LEU A  36      -9.198  21.490  -0.416  1.00 22.100          H  
ATOM    565 3HD1 LEU A  36      -8.651  19.825  -0.619  1.00 22.100          H  
ATOM    566 1HD2 LEU A  36     -10.816  18.958  -2.607  1.00 22.100          H  
ATOM    567 2HD2 LEU A  36     -10.269  18.027  -1.187  1.00 22.100          H  
ATOM    568 3HD2 LEU A  36     -11.978  18.417  -1.392  1.00 22.100          H  
ATOM    569  N   PHE A  37     -11.575  23.130   1.060  1.00 13.710          N  
ATOM    570  CA  PHE A  37     -12.320  24.340   0.711  1.00 14.390          C  
ATOM    571  C   PHE A  37     -12.335  24.497  -0.824  1.00 14.750          C  
ATOM    572  O   PHE A  37     -12.549  25.582  -1.382  1.00 15.370          O  
ATOM    573  CB  PHE A  37     -11.648  25.517   1.443  1.00 19.870          C  
ATOM    574  CG  PHE A  37     -12.265  26.883   1.356  1.00 19.870          C  
ATOM    575  CD1 PHE A  37     -13.491  27.179   1.929  1.00 19.870          C  
ATOM    576  CD2 PHE A  37     -11.569  27.900   0.730  1.00 19.870          C  
ATOM    577  CE1 PHE A  37     -14.005  28.463   1.848  1.00 19.870          C  
ATOM    578  CE2 PHE A  37     -12.071  29.167   0.649  1.00 19.870          C  
ATOM    579  CZ  PHE A  37     -13.286  29.454   1.203  1.00 19.870          C  
ATOM    580  H   PHE A  37     -10.571  23.217   0.953  1.00 16.450          H  
ATOM    581  HA  PHE A  37     -13.346  24.236   1.066  1.00 17.270          H  
ATOM    582 1HB  PHE A  37     -11.589  25.256   2.490  1.00 23.850          H  
ATOM    583 2HB  PHE A  37     -10.629  25.592   1.100  1.00 23.850          H  
ATOM    584  HD1 PHE A  37     -14.048  26.400   2.443  1.00 23.850          H  
ATOM    585  HD2 PHE A  37     -10.610  27.681   0.299  1.00 23.850          H  
ATOM    586  HE1 PHE A  37     -14.972  28.692   2.298  1.00 23.850          H  
ATOM    587  HE2 PHE A  37     -11.500  29.953   0.143  1.00 23.850          H  
ATOM    588  HZ  PHE A  37     -13.670  30.462   1.132  1.00 23.850          H  
ATOM    589  N   GLY A  38     -12.104  23.355  -1.467  1.00 14.530          N  
ATOM    590  CA  GLY A  38     -12.095  23.109  -2.912  1.00 15.010          C  
ATOM    591  C   GLY A  38     -10.709  22.823  -3.488  1.00 14.820          C  
ATOM    592  O   GLY A  38      -9.685  23.067  -2.838  1.00 15.250          O  
ATOM    593  H   GLY A  38     -11.925  22.576  -0.856  1.00 17.440          H  
ATOM    594 1HA  GLY A  38     -12.726  22.243  -3.114  1.00 18.010          H  
ATOM    595 2HA  GLY A  38     -12.562  23.934  -3.432  1.00 18.010          H  
ATOM    596  N   VAL A  39     -10.705  22.221  -4.694  1.00 14.320          N  
ATOM    597  CA  VAL A  39      -9.483  21.847  -5.413  1.00 14.300          C  
ATOM    598  C   VAL A  39      -9.553  22.197  -6.925  1.00 14.040          C  
ATOM    599  O   VAL A  39     -10.611  22.082  -7.542  1.00 13.800          O  
ATOM    600  CB  VAL A  39      -9.182  20.341  -5.165  1.00 20.030          C  
ATOM    601  CG1 VAL A  39     -10.301  19.443  -5.728  1.00 20.030          C  
ATOM    602  CG2 VAL A  39      -7.841  19.991  -5.741  1.00 20.030          C  
ATOM    603  H   VAL A  39     -11.597  22.049  -5.137  1.00 17.180          H  
ATOM    604  HA  VAL A  39      -8.667  22.413  -4.989  1.00 17.160          H  
ATOM    605  HB  VAL A  39      -9.146  20.172  -4.107  1.00 24.030          H  
ATOM    606 1HG1 VAL A  39     -10.073  18.398  -5.515  1.00 24.030          H  
ATOM    607 2HG1 VAL A  39     -11.247  19.707  -5.262  1.00 24.030          H  
ATOM    608 3HG1 VAL A  39     -10.382  19.576  -6.798  1.00 24.030          H  
ATOM    609 1HG2 VAL A  39      -7.615  18.954  -5.530  1.00 24.030          H  
ATOM    610 2HG2 VAL A  39      -7.865  20.142  -6.798  1.00 24.030          H  
ATOM    611 3HG2 VAL A  39      -7.075  20.626  -5.290  1.00 24.030          H  
ATOM    612  N   ARG A  40      -8.411  22.607  -7.504  1.00 14.240          N  
ATOM    613  CA  ARG A  40      -8.232  22.941  -8.935  1.00 14.210          C  
ATOM    614  C   ARG A  40      -6.875  22.433  -9.468  1.00 14.060          C  
ATOM    615  O   ARG A  40      -5.916  22.365  -8.708  1.00 14.250          O  
ATOM    616  CB  ARG A  40      -8.313  24.450  -9.126  1.00 19.910          C  
ATOM    617  CG  ARG A  40      -8.168  24.962 -10.563  1.00 19.910          C  
ATOM    618  CD  ARG A  40      -8.338  26.428 -10.652  1.00 19.910          C  
ATOM    619  NE  ARG A  40      -7.273  27.122  -9.926  1.00 19.910          N  
ATOM    620  CZ  ARG A  40      -6.928  28.413 -10.050  1.00 19.910          C  
ATOM    621  NH1 ARG A  40      -7.539  29.220 -10.905  1.00 19.910          N  
ATOM    622  NH2 ARG A  40      -5.949  28.844  -9.283  1.00 19.910          N  
ATOM    623  H   ARG A  40      -7.608  22.690  -6.899  1.00 17.090          H  
ATOM    624  HA  ARG A  40      -9.030  22.466  -9.505  1.00 17.050          H  
ATOM    625 1HB  ARG A  40      -9.272  24.807  -8.753  1.00 23.890          H  
ATOM    626 2HB  ARG A  40      -7.540  24.924  -8.529  1.00 23.890          H  
ATOM    627 1HG  ARG A  40      -7.167  24.757 -10.937  1.00 23.890          H  
ATOM    628 2HG  ARG A  40      -8.909  24.487 -11.206  1.00 23.890          H  
ATOM    629 1HD  ARG A  40      -8.297  26.724 -11.697  1.00 23.890          H  
ATOM    630 2HD  ARG A  40      -9.297  26.718 -10.220  1.00 23.890          H  
ATOM    631  HE  ARG A  40      -6.740  26.594  -9.211  1.00 23.890          H  
ATOM    632 1HH1 ARG A  40      -8.287  28.873 -11.485  1.00 23.890          H  
ATOM    633 2HH1 ARG A  40      -7.256  30.186 -10.977  1.00 23.890          H  
ATOM    634 1HH2 ARG A  40      -5.520  28.161  -8.628  1.00 23.890          H  
ATOM    635 2HH2 ARG A  40      -5.636  29.798  -9.323  1.00 23.890          H  
ATOM    636  N   ILE A  41      -6.775  22.128 -10.782  1.00 13.900          N  
ATOM    637  CA  ILE A  41      -5.503  21.659 -11.393  1.00 13.920          C  
ATOM    638  C   ILE A  41      -4.717  22.671 -12.238  1.00 14.060          C  
ATOM    639  O   ILE A  41      -5.245  23.241 -13.195  1.00 14.300          O  
ATOM    640  CB  ILE A  41      -5.756  20.426 -12.316  1.00 19.480          C  
ATOM    641  CG1 ILE A  41      -6.297  19.289 -11.492  1.00 19.480          C  
ATOM    642  CG2 ILE A  41      -4.423  19.987 -13.030  1.00 19.480          C  
ATOM    643  CD1 ILE A  41      -6.857  18.118 -12.252  1.00 19.480          C  
ATOM    644  H   ILE A  41      -7.596  22.208 -11.370  1.00 16.680          H  
ATOM    645  HA  ILE A  41      -4.843  21.354 -10.585  1.00 16.700          H  
ATOM    646  HB  ILE A  41      -6.505  20.681 -13.067  1.00 23.380          H  
ATOM    647 1HG1 ILE A  41      -5.485  18.925 -10.919  1.00 23.380          H  
ATOM    648 2HG1 ILE A  41      -7.069  19.666 -10.826  1.00 23.380          H  
ATOM    649 1HG2 ILE A  41      -4.591  19.136 -13.665  1.00 23.380          H  
ATOM    650 2HG2 ILE A  41      -4.029  20.787 -13.651  1.00 23.380          H  
ATOM    651 3HG2 ILE A  41      -3.695  19.728 -12.272  1.00 23.380          H  
ATOM    652 1HD1 ILE A  41      -7.180  17.362 -11.552  1.00 23.380          H  
ATOM    653 2HD1 ILE A  41      -7.708  18.439 -12.858  1.00 23.380          H  
ATOM    654 3HD1 ILE A  41      -6.106  17.696 -12.882  1.00 23.380          H  
ATOM    655  N   VAL A  42      -3.422  22.825 -11.907  1.00 14.090          N  
ATOM    656  CA  VAL A  42      -2.480  23.669 -12.643  1.00 14.420          C  
ATOM    657  C   VAL A  42      -1.349  22.784 -13.218  1.00 14.580          C  
ATOM    658  O   VAL A  42      -0.601  22.148 -12.468  1.00 14.700          O  
ATOM    659  CB  VAL A  42      -1.862  24.721 -11.703  1.00 20.060          C  
ATOM    660  CG1 VAL A  42      -0.880  25.607 -12.475  1.00 20.060          C  
ATOM    661  CG2 VAL A  42      -2.976  25.534 -11.025  1.00 20.060          C  
ATOM    662  H   VAL A  42      -3.073  22.343 -11.076  1.00 16.910          H  
ATOM    663  HA  VAL A  42      -3.003  24.162 -13.462  1.00 17.300          H  
ATOM    664  HB  VAL A  42      -1.285  24.208 -10.948  1.00 24.070          H  
ATOM    665 1HG1 VAL A  42      -0.438  26.320 -11.798  1.00 24.070          H  
ATOM    666 2HG1 VAL A  42      -0.098  24.994 -12.913  1.00 24.070          H  
ATOM    667 3HG1 VAL A  42      -1.412  26.141 -13.263  1.00 24.070          H  
ATOM    668 1HG2 VAL A  42      -2.536  26.262 -10.344  1.00 24.070          H  
ATOM    669 2HG2 VAL A  42      -3.564  26.051 -11.781  1.00 24.070          H  
ATOM    670 3HG2 VAL A  42      -3.627  24.867 -10.457  1.00 24.070          H  
ATOM    671  N   ASP A  43      -1.201  22.751 -14.543  1.00 14.770          N  
ATOM    672  CA  ASP A  43      -0.210  21.862 -15.170  1.00 15.090          C  
ATOM    673  C   ASP A  43       1.038  22.570 -15.717  1.00 15.140          C  
ATOM    674  O   ASP A  43       0.935  23.370 -16.651  1.00 15.230          O  
ATOM    675  CB  ASP A  43      -0.876  21.021 -16.267  1.00 21.000          C  
ATOM    676  CG  ASP A  43       0.061  19.965 -16.899  1.00 21.000          C  
ATOM    677  OD1 ASP A  43       1.253  20.011 -16.652  1.00 21.000          O  
ATOM    678  OD2 ASP A  43      -0.430  19.117 -17.611  1.00 21.000          O  
ATOM    679  H   ASP A  43      -1.807  23.314 -15.125  1.00 17.720          H  
ATOM    680  HA  ASP A  43       0.140  21.179 -14.406  1.00 18.110          H  
ATOM    681 1HB  ASP A  43      -1.741  20.505 -15.845  1.00 25.200          H  
ATOM    682 2HB  ASP A  43      -1.242  21.679 -17.056  1.00 25.200          H  
ATOM    683  N   GLN A  44       2.191  22.352 -15.059  1.00 15.250          N  
ATOM    684  CA  GLN A  44       3.464  22.967 -15.418  1.00 15.470          C  
ATOM    685  C   GLN A  44       4.446  21.957 -15.996  1.00 15.560          C  
ATOM    686  O   GLN A  44       5.644  22.212 -16.098  1.00 15.730          O  
ATOM    687  CB  GLN A  44       4.081  23.709 -14.242  1.00 21.570          C  
ATOM    688  CG  GLN A  44       3.245  24.828 -13.786  1.00 21.570          C  
ATOM    689  CD  GLN A  44       2.989  25.798 -14.878  1.00 21.570          C  
ATOM    690  OE1 GLN A  44       3.863  26.061 -15.699  1.00 21.570          O  
ATOM    691  NE2 GLN A  44       1.790  26.340 -14.912  1.00 21.570          N  
ATOM    692  H   GLN A  44       2.217  21.655 -14.310  1.00 18.300          H  
ATOM    693  HA  GLN A  44       3.272  23.688 -16.210  1.00 18.560          H  
ATOM    694 1HB  GLN A  44       4.187  23.011 -13.409  1.00 25.880          H  
ATOM    695 2HB  GLN A  44       5.063  24.076 -14.485  1.00 25.880          H  
ATOM    696 1HG  GLN A  44       2.294  24.437 -13.445  1.00 25.880          H  
ATOM    697 2HG  GLN A  44       3.770  25.351 -12.996  1.00 25.880          H  
ATOM    698 1HE2 GLN A  44       1.562  26.997 -15.629  1.00 25.880          H  
ATOM    699 2HE2 GLN A  44       1.113  26.100 -14.226  1.00 25.880          H  
ATOM    700  N   ALA A  45       3.940  20.793 -16.392  1.00 15.600          N  
ATOM    701  CA  ALA A  45       4.757  19.736 -16.979  1.00 15.850          C  
ATOM    702  C   ALA A  45       5.397  20.209 -18.275  1.00 15.780          C  
ATOM    703  O   ALA A  45       6.384  19.642 -18.745  1.00 15.770          O  
ATOM    704  CB  ALA A  45       3.911  18.497 -17.226  1.00 22.090          C  
ATOM    705  H   ALA A  45       2.923  20.629 -16.293  1.00 18.720          H  
ATOM    706  HA  ALA A  45       5.560  19.504 -16.284  1.00 19.020          H  
ATOM    707 1HB  ALA A  45       4.528  17.709 -17.648  1.00 26.510          H  
ATOM    708 2HB  ALA A  45       3.463  18.159 -16.292  1.00 26.510          H  
ATOM    709 3HB  ALA A  45       3.111  18.750 -17.929  1.00 26.510          H  
ATOM    710  N   GLU A  46       4.795  21.233 -18.867  1.00 15.900          N  
ATOM    711  CA  GLU A  46       5.215  21.831 -20.116  1.00 16.060          C  
ATOM    712  C   GLU A  46       6.271  22.936 -19.978  1.00 15.760          C  
ATOM    713  O   GLU A  46       6.670  23.508 -20.997  1.00 16.210          O  
ATOM    714  CB  GLU A  46       3.996  22.399 -20.847  1.00 22.420          C  
ATOM    715  CG  GLU A  46       2.984  21.347 -21.304  1.00 22.420          C  
ATOM    716  CD  GLU A  46       1.784  21.946 -22.008  1.00 22.420          C  
ATOM    717  OE1 GLU A  46       1.703  23.149 -22.086  1.00 22.420          O  
ATOM    718  OE2 GLU A  46       0.955  21.198 -22.469  1.00 22.420          O  
ATOM    719  H   GLU A  46       3.990  21.626 -18.396  1.00 19.080          H  
ATOM    720  HA  GLU A  46       5.643  21.041 -20.732  1.00 19.270          H  
ATOM    721 1HB  GLU A  46       3.477  23.099 -20.191  1.00 26.900          H  
ATOM    722 2HB  GLU A  46       4.322  22.953 -21.727  1.00 26.900          H  
ATOM    723 1HG  GLU A  46       3.481  20.654 -21.982  1.00 26.900          H  
ATOM    724 2HG  GLU A  46       2.644  20.781 -20.435  1.00 26.900          H  
ATOM    725  N   VAL A  47       6.733  23.268 -18.755  1.00 15.180          N  
ATOM    726  CA  VAL A  47       7.719  24.349 -18.689  1.00 15.030          C  
ATOM    727  C   VAL A  47       9.023  23.847 -18.020  1.00 15.330          C  
ATOM    728  O   VAL A  47       8.976  22.880 -17.254  1.00 15.380          O  
ATOM    729  CB  VAL A  47       7.156  25.568 -17.891  1.00 21.100          C  
ATOM    730  CG1 VAL A  47       5.873  26.052 -18.530  1.00 21.100          C  
ATOM    731  CG2 VAL A  47       6.954  25.237 -16.441  1.00 21.100          C  
ATOM    732  H   VAL A  47       6.399  22.782 -17.915  1.00 18.220          H  
ATOM    733  HA  VAL A  47       7.899  24.676 -19.697  1.00 18.040          H  
ATOM    734  HB  VAL A  47       7.850  26.379 -17.963  1.00 25.320          H  
ATOM    735 1HG1 VAL A  47       5.507  26.927 -17.991  1.00 25.320          H  
ATOM    736 2HG1 VAL A  47       6.064  26.313 -19.570  1.00 25.320          H  
ATOM    737 3HG1 VAL A  47       5.119  25.263 -18.483  1.00 25.320          H  
ATOM    738 1HG2 VAL A  47       6.577  26.112 -15.914  1.00 25.320          H  
ATOM    739 2HG2 VAL A  47       6.249  24.456 -16.372  1.00 25.320          H  
ATOM    740 3HG2 VAL A  47       7.890  24.932 -15.993  1.00 25.320          H  
ATOM    741  N   PRO A  48      10.187  24.509 -18.274  1.00 15.710          N  
ATOM    742  CA  PRO A  48      11.509  24.270 -17.691  1.00 16.150          C  
ATOM    743  C   PRO A  48      11.552  24.436 -16.189  1.00 15.670          C  
ATOM    744  O   PRO A  48      10.803  25.245 -15.639  1.00 15.080          O  
ATOM    745  CB  PRO A  48      12.390  25.333 -18.357  1.00 24.220          C  
ATOM    746  CG  PRO A  48      11.697  25.684 -19.634  1.00 24.220          C  
ATOM    747  CD  PRO A  48      10.228  25.569 -19.338  1.00 24.220          C  
ATOM    748  HA  PRO A  48      11.845  23.256 -17.972  1.00 19.380          H  
ATOM    749 1HB  PRO A  48      12.509  26.199 -17.680  1.00 29.070          H  
ATOM    750 2HB  PRO A  48      13.405  24.934 -18.518  1.00 29.070          H  
ATOM    751 1HG  PRO A  48      11.983  26.701 -19.948  1.00 29.070          H  
ATOM    752 2HG  PRO A  48      12.024  25.004 -20.434  1.00 29.070          H  
ATOM    753 1HD  PRO A  48       9.843  26.527 -18.978  1.00 29.070          H  
ATOM    754 2HD  PRO A  48       9.779  25.249 -20.278  1.00 29.070          H  
ATOM    755  N   ALA A  49      12.493  23.744 -15.545  1.00 16.060          N  
ATOM    756  CA  ALA A  49      12.699  23.797 -14.096  1.00 15.820          C  
ATOM    757  C   ALA A  49      12.733  25.215 -13.535  1.00 15.640          C  
ATOM    758  O   ALA A  49      12.231  25.452 -12.429  1.00 15.250          O  
ATOM    759  CB  ALA A  49      13.994  23.105 -13.737  1.00 22.240          C  
ATOM    760  H   ALA A  49      13.083  23.124 -16.085  1.00 19.270          H  
ATOM    761  HA  ALA A  49      11.881  23.268 -13.626  1.00 18.980          H  
ATOM    762 1HB  ALA A  49      14.123  23.113 -12.655  1.00 26.690          H  
ATOM    763 2HB  ALA A  49      13.970  22.076 -14.092  1.00 26.690          H  
ATOM    764 3HB  ALA A  49      14.829  23.633 -14.206  1.00 26.690          H  
ATOM    765  N   GLU A  50      13.339  26.153 -14.258  1.00 16.090          N  
ATOM    766  CA  GLU A  50      13.417  27.522 -13.779  1.00 16.150          C  
ATOM    767  C   GLU A  50      12.024  28.135 -13.618  1.00 15.470          C  
ATOM    768  O   GLU A  50      11.781  28.907 -12.682  1.00 15.360          O  
ATOM    769  CB  GLU A  50      14.255  28.352 -14.750  1.00 22.590          C  
ATOM    770  CG  GLU A  50      15.732  27.930 -14.818  1.00 22.590          C  
ATOM    771  CD  GLU A  50      15.974  26.718 -15.708  1.00 22.590          C  
ATOM    772  OE1 GLU A  50      15.024  26.220 -16.282  1.00 22.590          O  
ATOM    773  OE2 GLU A  50      17.096  26.291 -15.805  1.00 22.590          O  
ATOM    774  H   GLU A  50      13.772  25.919 -15.157  1.00 19.310          H  
ATOM    775  HA  GLU A  50      13.905  27.518 -12.804  1.00 19.380          H  
ATOM    776 1HB  GLU A  50      13.829  28.279 -15.752  1.00 27.100          H  
ATOM    777 2HB  GLU A  50      14.216  29.402 -14.455  1.00 27.100          H  
ATOM    778 1HG  GLU A  50      16.321  28.766 -15.195  1.00 27.100          H  
ATOM    779 2HG  GLU A  50      16.078  27.704 -13.811  1.00 27.100          H  
ATOM    780  N   GLU A  51      11.113  27.789 -14.533  1.00 15.140          N  
ATOM    781  CA  GLU A  51       9.770  28.326 -14.518  1.00 14.630          C  
ATOM    782  C   GLU A  51       9.000  27.605 -13.447  1.00 13.990          C  
ATOM    783  O   GLU A  51       8.232  28.212 -12.700  1.00 13.710          O  
ATOM    784  CB  GLU A  51       9.096  28.140 -15.876  1.00 20.690          C  
ATOM    785  CG  GLU A  51       9.722  28.935 -17.011  1.00 20.690          C  
ATOM    786  CD  GLU A  51       9.649  30.418 -16.811  1.00 20.690          C  
ATOM    787  OE1 GLU A  51       8.584  30.907 -16.541  1.00 20.690          O  
ATOM    788  OE2 GLU A  51      10.662  31.061 -16.925  1.00 20.690          O  
ATOM    789  H   GLU A  51      11.349  27.110 -15.252  1.00 18.170          H  
ATOM    790  HA  GLU A  51       9.805  29.386 -14.279  1.00 17.560          H  
ATOM    791 1HB  GLU A  51       9.159  27.098 -16.150  1.00 24.820          H  
ATOM    792 2HB  GLU A  51       8.042  28.402 -15.806  1.00 24.820          H  
ATOM    793 1HG  GLU A  51      10.769  28.639 -17.108  1.00 24.820          H  
ATOM    794 2HG  GLU A  51       9.214  28.678 -17.937  1.00 24.820          H  
ATOM    795  N   ARG A  52       9.268  26.303 -13.314  1.00 13.920          N  
ATOM    796  CA  ARG A  52       8.567  25.493 -12.335  1.00 13.520          C  
ATOM    797  C   ARG A  52       8.820  26.082 -10.944  1.00 13.610          C  
ATOM    798  O   ARG A  52       7.901  26.169 -10.122  1.00 13.400          O  
ATOM    799  CB  ARG A  52       9.047  24.046 -12.374  1.00 19.090          C  
ATOM    800  CG  ARG A  52       8.668  23.234 -13.650  1.00 19.090          C  
ATOM    801  CD  ARG A  52       9.130  21.815 -13.576  1.00 19.090          C  
ATOM    802  NE  ARG A  52       8.850  21.067 -14.794  1.00 19.090          N  
ATOM    803  CZ  ARG A  52       8.907  19.705 -14.891  1.00 19.090          C  
ATOM    804  NH1 ARG A  52       9.195  18.942 -13.861  1.00 19.090          N  
ATOM    805  NH2 ARG A  52       8.675  19.092 -16.016  1.00 19.090          N  
ATOM    806  H   ARG A  52       9.935  25.881 -13.966  1.00 16.700          H  
ATOM    807  HA  ARG A  52       7.499  25.519 -12.552  1.00 16.220          H  
ATOM    808 1HB  ARG A  52      10.119  24.036 -12.295  1.00 22.910          H  
ATOM    809 2HB  ARG A  52       8.672  23.527 -11.509  1.00 22.910          H  
ATOM    810 1HG  ARG A  52       7.591  23.246 -13.814  1.00 22.910          H  
ATOM    811 2HG  ARG A  52       9.158  23.677 -14.507  1.00 22.910          H  
ATOM    812 1HD  ARG A  52      10.195  21.786 -13.404  1.00 22.910          H  
ATOM    813 2HD  ARG A  52       8.632  21.323 -12.766  1.00 22.910          H  
ATOM    814  HE  ARG A  52       8.657  21.617 -15.663  1.00 22.910          H  
ATOM    815 1HH1 ARG A  52       9.387  19.332 -12.954  1.00 22.910          H  
ATOM    816 2HH1 ARG A  52       9.219  17.917 -14.021  1.00 22.910          H  
ATOM    817 1HH2 ARG A  52       8.433  19.612 -16.852  1.00 22.910          H  
ATOM    818 2HH2 ARG A  52       8.734  18.064 -16.009  1.00 22.910          H  
ATOM    819  N   THR A  53      10.064  26.525 -10.710  1.00 14.100          N  
ATOM    820  CA  THR A  53      10.461  27.145  -9.452  1.00 14.430          C  
ATOM    821  C   THR A  53       9.685  28.440  -9.209  1.00 14.230          C  
ATOM    822  O   THR A  53       9.170  28.658  -8.104  1.00 14.320          O  
ATOM    823  CB  THR A  53      11.976  27.430  -9.424  1.00 20.070          C  
ATOM    824  OG1 THR A  53      12.699  26.190  -9.539  1.00 20.070          O  
ATOM    825  CG2 THR A  53      12.353  28.116  -8.104  1.00 20.070          C  
ATOM    826  H   THR A  53      10.771  26.365 -11.431  1.00 16.920          H  
ATOM    827  HA  THR A  53      10.231  26.454  -8.643  1.00 17.320          H  
ATOM    828  HB  THR A  53      12.245  28.074 -10.260  1.00 24.080          H  
ATOM    829  HG1 THR A  53      12.579  25.830 -10.440  1.00 24.080          H  
ATOM    830 1HG2 THR A  53      13.424  28.303  -8.094  1.00 24.080          H  
ATOM    831 2HG2 THR A  53      11.826  29.061  -8.006  1.00 24.080          H  
ATOM    832 3HG2 THR A  53      12.089  27.467  -7.270  1.00 24.080          H  
ATOM    833  N   TYR A  54       9.590  29.308 -10.225  1.00 14.120          N  
ATOM    834  CA  TYR A  54       8.838  30.547 -10.049  1.00 14.120          C  
ATOM    835  C   TYR A  54       7.366  30.255  -9.751  1.00 13.560          C  
ATOM    836  O   TYR A  54       6.750  30.928  -8.908  1.00 13.880          O  
ATOM    837  CB  TYR A  54       8.968  31.454 -11.271  1.00 19.770          C  
ATOM    838  CG  TYR A  54      10.343  32.087 -11.417  1.00 19.770          C  
ATOM    839  CD1 TYR A  54      11.104  31.828 -12.544  1.00 19.770          C  
ATOM    840  CD2 TYR A  54      10.850  32.915 -10.415  1.00 19.770          C  
ATOM    841  CE1 TYR A  54      12.355  32.384 -12.683  1.00 19.770          C  
ATOM    842  CE2 TYR A  54      12.104  33.472 -10.555  1.00 19.770          C  
ATOM    843  CZ  TYR A  54      12.856  33.208 -11.685  1.00 19.770          C  
ATOM    844  OH  TYR A  54      14.109  33.761 -11.824  1.00 19.770          O  
ATOM    845  H   TYR A  54      10.095  29.120 -11.100  1.00 16.940          H  
ATOM    846  HA  TYR A  54       9.243  31.070  -9.188  1.00 16.940          H  
ATOM    847 1HB  TYR A  54       8.761  30.872 -12.175  1.00 23.720          H  
ATOM    848 2HB  TYR A  54       8.227  32.249 -11.217  1.00 23.720          H  
ATOM    849  HD1 TYR A  54      10.719  31.185 -13.327  1.00 23.720          H  
ATOM    850  HD2 TYR A  54      10.261  33.127  -9.523  1.00 23.720          H  
ATOM    851  HE1 TYR A  54      12.946  32.173 -13.574  1.00 23.720          H  
ATOM    852  HE2 TYR A  54      12.503  34.120  -9.774  1.00 23.720          H  
ATOM    853  HH  TYR A  54      14.310  34.297 -11.053  1.00 23.720          H  
ATOM    854  N   PHE A  55       6.799  29.248 -10.429  1.00 12.880          N  
ATOM    855  CA  PHE A  55       5.415  28.880 -10.181  1.00 12.500          C  
ATOM    856  C   PHE A  55       5.236  28.419  -8.750  1.00 12.560          C  
ATOM    857  O   PHE A  55       4.300  28.863  -8.088  1.00 12.570          O  
ATOM    858  CB  PHE A  55       4.919  27.807 -11.144  1.00 17.650          C  
ATOM    859  CG  PHE A  55       4.485  28.340 -12.466  1.00 17.650          C  
ATOM    860  CD1 PHE A  55       5.262  28.211 -13.603  1.00 17.650          C  
ATOM    861  CD2 PHE A  55       3.268  28.992 -12.567  1.00 17.650          C  
ATOM    862  CE1 PHE A  55       4.849  28.733 -14.804  1.00 17.650          C  
ATOM    863  CE2 PHE A  55       2.845  29.511 -13.770  1.00 17.650          C  
ATOM    864  CZ  PHE A  55       3.640  29.384 -14.890  1.00 17.650          C  
ATOM    865  H   PHE A  55       7.343  28.759 -11.147  1.00 15.460          H  
ATOM    866  HA  PHE A  55       4.800  29.766 -10.329  1.00 15.000          H  
ATOM    867 1HB  PHE A  55       5.703  27.072 -11.306  1.00 21.180          H  
ATOM    868 2HB  PHE A  55       4.100  27.311 -10.700  1.00 21.180          H  
ATOM    869  HD1 PHE A  55       6.197  27.694 -13.554  1.00 21.180          H  
ATOM    870  HD2 PHE A  55       2.645  29.094 -11.675  1.00 21.180          H  
ATOM    871  HE1 PHE A  55       5.475  28.620 -15.690  1.00 21.180          H  
ATOM    872  HE2 PHE A  55       1.885  30.023 -13.839  1.00 21.180          H  
ATOM    873  HZ  PHE A  55       3.312  29.792 -15.843  1.00 21.180          H  
ATOM    874  N   HIS A  56       6.182  27.628  -8.232  1.00 12.810          N  
ATOM    875  CA  HIS A  56       6.121  27.154  -6.858  1.00 13.120          C  
ATOM    876  C   HIS A  56       6.028  28.311  -5.870  1.00 13.320          C  
ATOM    877  O   HIS A  56       5.237  28.249  -4.918  1.00 13.520          O  
ATOM    878  CB  HIS A  56       7.310  26.266  -6.516  1.00 18.240          C  
ATOM    879  CG  HIS A  56       7.208  25.706  -5.148  1.00 18.240          C  
ATOM    880  ND1 HIS A  56       7.760  26.319  -4.042  1.00 18.240          N  
ATOM    881  CD2 HIS A  56       6.584  24.602  -4.694  1.00 18.240          C  
ATOM    882  CE1 HIS A  56       7.479  25.602  -2.973  1.00 18.240          C  
ATOM    883  NE2 HIS A  56       6.771  24.567  -3.353  1.00 18.240          N  
ATOM    884  H   HIS A  56       6.923  27.277  -8.848  1.00 15.370          H  
ATOM    885  HA  HIS A  56       5.234  26.562  -6.721  1.00 15.740          H  
ATOM    886 1HB  HIS A  56       7.377  25.449  -7.236  1.00 21.890          H  
ATOM    887 2HB  HIS A  56       8.230  26.843  -6.585  1.00 21.890          H  
ATOM    888  HD1 HIS A  56       8.478  27.017  -4.061  1.00 21.890          H  
ATOM    889  HD2 HIS A  56       6.005  23.818  -5.184  1.00 21.890          H  
ATOM    890  HE1 HIS A  56       7.821  25.911  -1.985  1.00 21.890          H  
ATOM    891  N   HIS A  57       6.828  29.363  -6.069  1.00 13.430          N  
ATOM    892  CA  HIS A  57       6.755  30.511  -5.165  1.00 13.800          C  
ATOM    893  C   HIS A  57       5.357  31.155  -5.233  1.00 13.800          C  
ATOM    894  O   HIS A  57       4.759  31.499  -4.199  1.00 14.090          O  
ATOM    895  CB  HIS A  57       7.815  31.558  -5.530  1.00 19.170          C  
ATOM    896  CG  HIS A  57       9.230  31.164  -5.198  1.00 19.170          C  
ATOM    897  ND1 HIS A  57       9.654  30.936  -3.904  1.00 19.170          N  
ATOM    898  CD2 HIS A  57      10.319  30.983  -5.988  1.00 19.170          C  
ATOM    899  CE1 HIS A  57      10.939  30.627  -3.913  1.00 19.170          C  
ATOM    900  NE2 HIS A  57      11.368  30.651  -5.159  1.00 19.170          N  
ATOM    901  H   HIS A  57       7.521  29.325  -6.830  1.00 16.120          H  
ATOM    902  HA  HIS A  57       6.930  30.185  -4.142  1.00 16.560          H  
ATOM    903 1HB  HIS A  57       7.767  31.752  -6.603  1.00 23.010          H  
ATOM    904 2HB  HIS A  57       7.592  32.494  -5.021  1.00 23.010          H  
ATOM    905  HD2 HIS A  57      10.360  31.086  -7.070  1.00 23.010          H  
ATOM    906  HE1 HIS A  57      11.545  30.397  -3.036  1.00 23.010          H  
ATOM    907  HE2 HIS A  57      12.317  30.461  -5.450  1.00 23.010          H  
ATOM    908  N   GLY A  58       4.813  31.261  -6.450  1.00 13.670          N  
ATOM    909  CA  GLY A  58       3.472  31.797  -6.674  1.00 13.840          C  
ATOM    910  C   GLY A  58       2.410  30.963  -5.946  1.00 13.800          C  
ATOM    911  O   GLY A  58       1.538  31.505  -5.252  1.00 13.830          O  
ATOM    912  H   GLY A  58       5.387  31.005  -7.266  1.00 16.400          H  
ATOM    913 1HA  GLY A  58       3.431  32.831  -6.337  1.00 16.610          H  
ATOM    914 2HA  GLY A  58       3.269  31.793  -7.745  1.00 16.610          H  
ATOM    915  N   TRP A  59       2.494  29.643  -6.120  1.00 13.910          N  
ATOM    916  CA  TRP A  59       1.585  28.676  -5.528  1.00 14.040          C  
ATOM    917  C   TRP A  59       1.644  28.738  -4.020  1.00 13.780          C  
ATOM    918  O   TRP A  59       0.604  28.653  -3.366  1.00 13.770          O  
ATOM    919  CB  TRP A  59       1.954  27.271  -5.978  1.00 19.600          C  
ATOM    920  CG  TRP A  59       1.719  27.020  -7.427  1.00 19.600          C  
ATOM    921  CD1 TRP A  59       0.858  27.672  -8.259  1.00 19.600          C  
ATOM    922  CD2 TRP A  59       2.379  26.038  -8.235  1.00 19.600          C  
ATOM    923  NE1 TRP A  59       0.939  27.157  -9.509  1.00 19.600          N  
ATOM    924  CE2 TRP A  59       1.859  26.155  -9.515  1.00 19.600          C  
ATOM    925  CE3 TRP A  59       3.355  25.076  -7.977  1.00 19.600          C  
ATOM    926  CZ2 TRP A  59       2.269  25.352 -10.532  1.00 19.600          C  
ATOM    927  CZ3 TRP A  59       3.783  24.272  -9.008  1.00 19.600          C  
ATOM    928  CH2 TRP A  59       3.252  24.400 -10.257  1.00 19.600          C  
ATOM    929  H   TRP A  59       3.234  29.300  -6.730  1.00 16.690          H  
ATOM    930  HA  TRP A  59       0.571  28.908  -5.835  1.00 16.850          H  
ATOM    931 1HB  TRP A  59       3.006  27.100  -5.772  1.00 23.520          H  
ATOM    932 2HB  TRP A  59       1.392  26.551  -5.405  1.00 23.520          H  
ATOM    933  HD1 TRP A  59       0.197  28.484  -7.975  1.00 23.520          H  
ATOM    934  HE1 TRP A  59       0.401  27.468 -10.303  1.00 23.520          H  
ATOM    935  HE3 TRP A  59       3.767  24.955  -6.981  1.00 23.520          H  
ATOM    936  HZ2 TRP A  59       1.850  25.452 -11.513  1.00 23.520          H  
ATOM    937  HZ3 TRP A  59       4.538  23.525  -8.794  1.00 23.520          H  
ATOM    938  HH2 TRP A  59       3.601  23.740 -11.047  1.00 23.520          H  
ATOM    939  N   THR A  60       2.850  28.903  -3.470  1.00 13.680          N  
ATOM    940  CA  THR A  60       3.022  28.990  -2.035  1.00 13.620          C  
ATOM    941  C   THR A  60       2.210  30.155  -1.513  1.00 13.470          C  
ATOM    942  O   THR A  60       1.437  29.998  -0.565  1.00 13.350          O  
ATOM    943  CB  THR A  60       4.505  29.212  -1.654  1.00 19.090          C  
ATOM    944  OG1 THR A  60       5.299  28.102  -2.114  1.00 19.090          O  
ATOM    945  CG2 THR A  60       4.644  29.349  -0.116  1.00 19.090          C  
ATOM    946  H   THR A  60       3.675  28.912  -4.073  1.00 16.420          H  
ATOM    947  HA  THR A  60       2.655  28.076  -1.575  1.00 16.340          H  
ATOM    948  HB  THR A  60       4.872  30.117  -2.122  1.00 22.910          H  
ATOM    949  HG1 THR A  60       5.315  28.101  -3.103  1.00 22.910          H  
ATOM    950 1HG2 THR A  60       5.691  29.501   0.137  1.00 22.910          H  
ATOM    951 2HG2 THR A  60       4.064  30.198   0.242  1.00 22.910          H  
ATOM    952 3HG2 THR A  60       4.286  28.453   0.364  1.00 22.910          H  
ATOM    953  N   ALA A  61       2.347  31.324  -2.152  1.00 13.610          N  
ATOM    954  CA  ALA A  61       1.591  32.484  -1.708  1.00 13.690          C  
ATOM    955  C   ALA A  61       0.093  32.226  -1.778  1.00 13.510          C  
ATOM    956  O   ALA A  61      -0.648  32.594  -0.857  1.00 13.560          O  
ATOM    957  CB  ALA A  61       1.933  33.688  -2.558  1.00 19.130          C  
ATOM    958  H   ALA A  61       3.026  31.399  -2.922  1.00 16.330          H  
ATOM    959  HA  ALA A  61       1.856  32.683  -0.670  1.00 16.430          H  
ATOM    960 1HB  ALA A  61       1.379  34.555  -2.203  1.00 22.960          H  
ATOM    961 2HB  ALA A  61       3.003  33.884  -2.493  1.00 22.960          H  
ATOM    962 3HB  ALA A  61       1.665  33.483  -3.594  1.00 22.960          H  
ATOM    963  N   MET A  62      -0.365  31.564  -2.845  1.00 13.430          N  
ATOM    964  CA  MET A  62      -1.791  31.319  -2.929  1.00 13.440          C  
ATOM    965  C   MET A  62      -2.280  30.344  -1.875  1.00 13.250          C  
ATOM    966  O   MET A  62      -3.330  30.578  -1.288  1.00 13.300          O  
ATOM    967  CB  MET A  62      -2.204  30.861  -4.312  1.00 18.810          C  
ATOM    968  CG  MET A  62      -2.110  31.927  -5.388  1.00 18.810          C  
ATOM    969  SD  MET A  62      -2.983  33.475  -4.943  1.00 18.810          S  
ATOM    970  CE  MET A  62      -4.666  32.968  -4.606  1.00 18.810          C  
ATOM    971  H   MET A  62       0.275  31.314  -3.608  1.00 16.120          H  
ATOM    972  HA  MET A  62      -2.293  32.256  -2.734  1.00 16.130          H  
ATOM    973 1HB  MET A  62      -1.563  30.029  -4.613  1.00 22.570          H  
ATOM    974 2HB  MET A  62      -3.207  30.494  -4.286  1.00 22.570          H  
ATOM    975 1HG  MET A  62      -1.060  32.163  -5.562  1.00 22.570          H  
ATOM    976 2HG  MET A  62      -2.534  31.545  -6.316  1.00 22.570          H  
ATOM    977 1HE  MET A  62      -5.261  33.842  -4.341  1.00 22.570          H  
ATOM    978 2HE  MET A  62      -5.091  32.493  -5.490  1.00 22.570          H  
ATOM    979 3HE  MET A  62      -4.678  32.271  -3.769  1.00 22.570          H  
ATOM    980  N   LEU A  63      -1.493  29.321  -1.536  1.00 13.160          N  
ATOM    981  CA  LEU A  63      -1.912  28.384  -0.497  1.00 13.170          C  
ATOM    982  C   LEU A  63      -2.104  29.099   0.836  1.00 13.090          C  
ATOM    983  O   LEU A  63      -3.055  28.798   1.570  1.00 13.030          O  
ATOM    984  CB  LEU A  63      -0.894  27.248  -0.334  1.00 18.430          C  
ATOM    985  CG  LEU A  63      -0.795  26.196  -1.493  1.00 18.430          C  
ATOM    986  CD1 LEU A  63       0.440  25.315  -1.250  1.00 18.430          C  
ATOM    987  CD2 LEU A  63      -2.093  25.316  -1.550  1.00 18.430          C  
ATOM    988  H   LEU A  63      -0.645  29.140  -2.085  1.00 15.790          H  
ATOM    989  HA  LEU A  63      -2.863  27.965  -0.780  1.00 15.800          H  
ATOM    990 1HB  LEU A  63       0.094  27.704  -0.218  1.00 22.120          H  
ATOM    991 2HB  LEU A  63      -1.127  26.724   0.586  1.00 22.120          H  
ATOM    992  HG  LEU A  63      -0.671  26.710  -2.446  1.00 22.120          H  
ATOM    993 1HD1 LEU A  63       0.537  24.590  -2.048  1.00 22.120          H  
ATOM    994 2HD1 LEU A  63       1.331  25.942  -1.225  1.00 22.120          H  
ATOM    995 3HD1 LEU A  63       0.340  24.796  -0.315  1.00 22.120          H  
ATOM    996 1HD2 LEU A  63      -1.999  24.589  -2.361  1.00 22.120          H  
ATOM    997 2HD2 LEU A  63      -2.230  24.788  -0.611  1.00 22.120          H  
ATOM    998 3HD2 LEU A  63      -2.959  25.933  -1.741  1.00 22.120          H  
ATOM    999  N   VAL A  64      -1.235  30.073   1.129  1.00 13.210          N  
ATOM   1000  CA  VAL A  64      -1.354  30.833   2.368  1.00 13.340          C  
ATOM   1001  C   VAL A  64      -2.673  31.602   2.353  1.00 13.460          C  
ATOM   1002  O   VAL A  64      -3.446  31.561   3.322  1.00 13.570          O  
ATOM   1003  CB  VAL A  64      -0.180  31.824   2.496  1.00 18.620          C  
ATOM   1004  CG1 VAL A  64      -0.380  32.775   3.697  1.00 18.620          C  
ATOM   1005  CG2 VAL A  64       1.098  31.046   2.627  1.00 18.620          C  
ATOM   1006  H   VAL A  64      -0.447  30.223   0.484  1.00 15.850          H  
ATOM   1007  HA  VAL A  64      -1.343  30.139   3.207  1.00 16.010          H  
ATOM   1008  HB  VAL A  64      -0.133  32.433   1.597  1.00 22.350          H  
ATOM   1009 1HG1 VAL A  64       0.461  33.464   3.754  1.00 22.350          H  
ATOM   1010 2HG1 VAL A  64      -1.297  33.348   3.578  1.00 22.350          H  
ATOM   1011 3HG1 VAL A  64      -0.436  32.194   4.622  1.00 22.350          H  
ATOM   1012 1HG2 VAL A  64       1.920  31.747   2.673  1.00 22.350          H  
ATOM   1013 2HG2 VAL A  64       1.062  30.445   3.515  1.00 22.350          H  
ATOM   1014 3HG2 VAL A  64       1.229  30.399   1.777  1.00 22.350          H  
ATOM   1015  N   ILE A  65      -2.945  32.258   1.223  1.00 13.560          N  
ATOM   1016  CA  ILE A  65      -4.157  33.033   1.035  1.00 13.880          C  
ATOM   1017  C   ILE A  65      -5.388  32.165   1.167  1.00 13.740          C  
ATOM   1018  O   ILE A  65      -6.351  32.578   1.803  1.00 13.830          O  
ATOM   1019  CB  ILE A  65      -4.142  33.739  -0.337  1.00 19.300          C  
ATOM   1020  CG1 ILE A  65      -3.046  34.847  -0.312  1.00 19.300          C  
ATOM   1021  CG2 ILE A  65      -5.553  34.287  -0.697  1.00 19.300          C  
ATOM   1022  CD1 ILE A  65      -2.676  35.416  -1.671  1.00 19.300          C  
ATOM   1023  H   ILE A  65      -2.240  32.244   0.474  1.00 16.270          H  
ATOM   1024  HA  ILE A  65      -4.197  33.796   1.810  1.00 16.660          H  
ATOM   1025  HB  ILE A  65      -3.850  33.027  -1.097  1.00 23.160          H  
ATOM   1026 1HG1 ILE A  65      -3.399  35.662   0.316  1.00 23.160          H  
ATOM   1027 2HG1 ILE A  65      -2.143  34.435   0.138  1.00 23.160          H  
ATOM   1028 1HG2 ILE A  65      -5.529  34.765  -1.668  1.00 23.160          H  
ATOM   1029 2HG2 ILE A  65      -6.286  33.478  -0.738  1.00 23.160          H  
ATOM   1030 3HG2 ILE A  65      -5.870  35.011   0.055  1.00 23.160          H  
ATOM   1031 1HD1 ILE A  65      -1.906  36.175  -1.543  1.00 23.160          H  
ATOM   1032 2HD1 ILE A  65      -2.290  34.620  -2.294  1.00 23.160          H  
ATOM   1033 3HD1 ILE A  65      -3.541  35.863  -2.147  1.00 23.160          H  
ATOM   1034  N   PHE A  66      -5.373  30.992   0.550  1.00 13.630          N  
ATOM   1035  CA  PHE A  66      -6.491  30.072   0.578  1.00 13.670          C  
ATOM   1036  C   PHE A  66      -6.824  29.606   1.980  1.00 13.510          C  
ATOM   1037  O   PHE A  66      -8.005  29.501   2.325  1.00 13.730          O  
ATOM   1038  CB  PHE A  66      -6.155  28.867  -0.263  1.00 19.120          C  
ATOM   1039  CG  PHE A  66      -6.089  29.124  -1.750  1.00 19.120          C  
ATOM   1040  CD1 PHE A  66      -5.240  28.357  -2.508  1.00 19.120          C  
ATOM   1041  CD2 PHE A  66      -6.855  30.104  -2.409  1.00 19.120          C  
ATOM   1042  CE1 PHE A  66      -5.135  28.535  -3.836  1.00 19.120          C  
ATOM   1043  CE2 PHE A  66      -6.743  30.268  -3.759  1.00 19.120          C  
ATOM   1044  CZ  PHE A  66      -5.879  29.480  -4.475  1.00 19.120          C  
ATOM   1045  H   PHE A  66      -4.547  30.743   0.011  1.00 16.360          H  
ATOM   1046  HA  PHE A  66      -7.368  30.580   0.192  1.00 16.400          H  
ATOM   1047 1HB  PHE A  66      -5.185  28.487   0.049  1.00 22.950          H  
ATOM   1048 2HB  PHE A  66      -6.869  28.098  -0.063  1.00 22.950          H  
ATOM   1049  HD1 PHE A  66      -4.644  27.597  -2.026  1.00 22.950          H  
ATOM   1050  HD2 PHE A  66      -7.552  30.747  -1.875  1.00 22.950          H  
ATOM   1051  HE1 PHE A  66      -4.448  27.924  -4.390  1.00 22.950          H  
ATOM   1052  HE2 PHE A  66      -7.341  31.030  -4.263  1.00 22.950          H  
ATOM   1053  HZ  PHE A  66      -5.779  29.607  -5.552  1.00 22.950          H  
ATOM   1054  N   PHE A  67      -5.804  29.294   2.791  1.00 13.250          N  
ATOM   1055  CA  PHE A  67      -6.055  28.883   4.166  1.00 13.240          C  
ATOM   1056  C   PHE A  67      -6.818  30.021   4.847  1.00 13.460          C  
ATOM   1057  O   PHE A  67      -7.819  29.795   5.539  1.00 13.470          O  
ATOM   1058  CB  PHE A  67      -4.772  28.604   4.932  1.00 18.540          C  
ATOM   1059  CG  PHE A  67      -5.023  27.998   6.283  1.00 18.540          C  
ATOM   1060  CD1 PHE A  67      -5.031  26.626   6.423  1.00 18.540          C  
ATOM   1061  CD2 PHE A  67      -5.276  28.763   7.386  1.00 18.540          C  
ATOM   1062  CE1 PHE A  67      -5.247  26.049   7.637  1.00 18.540          C  
ATOM   1063  CE2 PHE A  67      -5.514  28.179   8.621  1.00 18.540          C  
ATOM   1064  CZ  PHE A  67      -5.493  26.831   8.744  1.00 18.540          C  
ATOM   1065  H   PHE A  67      -4.841  29.310   2.427  1.00 15.900          H  
ATOM   1066  HA  PHE A  67      -6.677  27.987   4.167  1.00 15.890          H  
ATOM   1067 1HB  PHE A  67      -4.145  27.921   4.355  1.00 22.250          H  
ATOM   1068 2HB  PHE A  67      -4.207  29.532   5.061  1.00 22.250          H  
ATOM   1069  HD1 PHE A  67      -4.835  25.989   5.543  1.00 22.250          H  
ATOM   1070  HD2 PHE A  67      -5.284  29.836   7.272  1.00 22.250          H  
ATOM   1071  HE1 PHE A  67      -5.209  24.975   7.702  1.00 22.250          H  
ATOM   1072  HE2 PHE A  67      -5.711  28.789   9.505  1.00 22.250          H  
ATOM   1073  HZ  PHE A  67      -5.667  26.395   9.714  1.00 22.250          H  
ATOM   1074  N   ILE A  68      -6.324  31.258   4.642  1.00 13.750          N  
ATOM   1075  CA  ILE A  68      -6.937  32.446   5.208  1.00 14.140          C  
ATOM   1076  C   ILE A  68      -8.377  32.593   4.711  1.00 14.260          C  
ATOM   1077  O   ILE A  68      -9.270  32.867   5.512  1.00 14.450          O  
ATOM   1078  CB  ILE A  68      -6.111  33.720   4.919  1.00 19.640          C  
ATOM   1079  CG1 ILE A  68      -4.763  33.643   5.700  1.00 19.640          C  
ATOM   1080  CG2 ILE A  68      -6.928  34.969   5.333  1.00 19.640          C  
ATOM   1081  CD1 ILE A  68      -3.702  34.634   5.289  1.00 19.640          C  
ATOM   1082  H   ILE A  68      -5.472  31.363   4.074  1.00 16.500          H  
ATOM   1083  HA  ILE A  68      -6.948  32.329   6.286  1.00 16.970          H  
ATOM   1084  HB  ILE A  68      -5.875  33.777   3.865  1.00 23.570          H  
ATOM   1085 1HG1 ILE A  68      -4.966  33.828   6.739  1.00 23.570          H  
ATOM   1086 2HG1 ILE A  68      -4.351  32.640   5.589  1.00 23.570          H  
ATOM   1087 1HG2 ILE A  68      -6.357  35.868   5.135  1.00 23.570          H  
ATOM   1088 2HG2 ILE A  68      -7.860  35.027   4.771  1.00 23.570          H  
ATOM   1089 3HG2 ILE A  68      -7.159  34.915   6.399  1.00 23.570          H  
ATOM   1090 1HD1 ILE A  68      -2.815  34.481   5.911  1.00 23.570          H  
ATOM   1091 2HD1 ILE A  68      -3.445  34.469   4.243  1.00 23.570          H  
ATOM   1092 3HD1 ILE A  68      -4.058  35.648   5.419  1.00 23.570          H  
ATOM   1093  N   GLU A  69      -8.627  32.421   3.403  1.00 14.270          N  
ATOM   1094  CA  GLU A  69      -9.990  32.548   2.887  1.00 14.560          C  
ATOM   1095  C   GLU A  69     -10.916  31.539   3.554  1.00 14.290          C  
ATOM   1096  O   GLU A  69     -12.045  31.876   3.911  1.00 14.570          O  
ATOM   1097  CB  GLU A  69     -10.043  32.301   1.375  1.00 20.270          C  
ATOM   1098  CG  GLU A  69      -9.422  33.373   0.494  1.00 20.270          C  
ATOM   1099  CD  GLU A  69      -9.427  32.975  -0.967  1.00 20.270          C  
ATOM   1100  OE1 GLU A  69      -9.801  31.859  -1.247  1.00 20.270          O  
ATOM   1101  OE2 GLU A  69      -9.055  33.773  -1.792  1.00 20.270          O  
ATOM   1102  H   GLU A  69      -7.850  32.241   2.766  1.00 17.120          H  
ATOM   1103  HA  GLU A  69     -10.348  33.552   3.096  1.00 17.470          H  
ATOM   1104 1HB  GLU A  69      -9.543  31.361   1.154  1.00 24.320          H  
ATOM   1105 2HB  GLU A  69     -11.082  32.192   1.072  1.00 24.320          H  
ATOM   1106 1HG  GLU A  69      -9.989  34.296   0.612  1.00 24.320          H  
ATOM   1107 2HG  GLU A  69      -8.407  33.562   0.816  1.00 24.320          H  
ATOM   1108  N   GLY A  70     -10.426  30.321   3.763  1.00 13.860          N  
ATOM   1109  CA  GLY A  70     -11.188  29.260   4.401  1.00 13.720          C  
ATOM   1110  C   GLY A  70     -11.652  29.654   5.797  1.00 13.730          C  
ATOM   1111  O   GLY A  70     -12.845  29.564   6.134  1.00 13.900          O  
ATOM   1112  H   GLY A  70      -9.495  30.100   3.389  1.00 16.630          H  
ATOM   1113 1HA  GLY A  70     -12.041  29.003   3.788  1.00 16.460          H  
ATOM   1114 2HA  GLY A  70     -10.555  28.379   4.461  1.00 16.460          H  
ATOM   1115  N   VAL A  71     -10.701  30.097   6.622  1.00 13.690          N  
ATOM   1116  CA  VAL A  71     -11.039  30.473   7.987  1.00 13.880          C  
ATOM   1117  C   VAL A  71     -11.887  31.758   8.008  1.00 13.990          C  
ATOM   1118  O   VAL A  71     -12.773  31.901   8.860  1.00 13.820          O  
ATOM   1119  CB  VAL A  71      -9.773  30.617   8.871  1.00 19.360          C  
ATOM   1120  CG1 VAL A  71      -8.967  29.338   8.836  1.00 19.360          C  
ATOM   1121  CG2 VAL A  71      -8.899  31.723   8.418  1.00 19.360          C  
ATOM   1122  H   VAL A  71      -9.738  30.139   6.266  1.00 16.430          H  
ATOM   1123  HA  VAL A  71     -11.634  29.670   8.418  1.00 16.660          H  
ATOM   1124  HB  VAL A  71     -10.096  30.783   9.892  1.00 23.230          H  
ATOM   1125 1HG1 VAL A  71      -8.100  29.431   9.489  1.00 23.230          H  
ATOM   1126 2HG1 VAL A  71      -9.585  28.508   9.160  1.00 23.230          H  
ATOM   1127 3HG1 VAL A  71      -8.630  29.155   7.829  1.00 23.230          H  
ATOM   1128 1HG2 VAL A  71      -8.058  31.780   9.067  1.00 23.230          H  
ATOM   1129 2HG2 VAL A  71      -8.587  31.495   7.433  1.00 23.230          H  
ATOM   1130 3HG2 VAL A  71      -9.402  32.675   8.427  1.00 23.230          H  
ATOM   1131  N   THR A  72     -11.630  32.671   7.055  1.00 14.410          N  
ATOM   1132  CA  THR A  72     -12.363  33.922   6.926  1.00 14.740          C  
ATOM   1133  C   THR A  72     -13.829  33.645   6.641  1.00 14.700          C  
ATOM   1134  O   THR A  72     -14.698  34.298   7.229  1.00 14.890          O  
ATOM   1135  CB  THR A  72     -11.773  34.821   5.821  1.00 20.500          C  
ATOM   1136  OG1 THR A  72     -10.421  35.169   6.162  1.00 20.500          O  
ATOM   1137  CG2 THR A  72     -12.603  36.091   5.683  1.00 20.500          C  
ATOM   1138  H   THR A  72     -10.866  32.501   6.401  1.00 17.290          H  
ATOM   1139  HA  THR A  72     -12.291  34.461   7.867  1.00 17.690          H  
ATOM   1140  HB  THR A  72     -11.773  34.288   4.881  1.00 24.600          H  
ATOM   1141  HG1 THR A  72      -9.881  34.353   6.122  1.00 24.600          H  
ATOM   1142 1HG2 THR A  72     -12.173  36.715   4.904  1.00 24.600          H  
ATOM   1143 2HG2 THR A  72     -13.624  35.838   5.412  1.00 24.600          H  
ATOM   1144 3HG2 THR A  72     -12.603  36.633   6.627  1.00 24.600          H  
ATOM   1145  N   VAL A  73     -14.125  32.699   5.748  1.00 14.560          N  
ATOM   1146  CA  VAL A  73     -15.512  32.375   5.474  1.00 14.680          C  
ATOM   1147  C   VAL A  73     -16.213  31.896   6.723  1.00 14.280          C  
ATOM   1148  O   VAL A  73     -17.338  32.318   6.973  1.00 14.530          O  
ATOM   1149  CB  VAL A  73     -15.665  31.342   4.347  1.00 20.500          C  
ATOM   1150  CG1 VAL A  73     -17.134  30.839   4.260  1.00 20.500          C  
ATOM   1151  CG2 VAL A  73     -15.297  32.010   3.036  1.00 20.500          C  
ATOM   1152  H   VAL A  73     -13.364  32.242   5.230  1.00 17.470          H  
ATOM   1153  HA  VAL A  73     -16.005  33.290   5.142  1.00 17.620          H  
ATOM   1154  HB  VAL A  73     -15.006  30.485   4.536  1.00 24.600          H  
ATOM   1155 1HG1 VAL A  73     -17.220  30.123   3.444  1.00 24.600          H  
ATOM   1156 2HG1 VAL A  73     -17.428  30.347   5.189  1.00 24.600          H  
ATOM   1157 3HG1 VAL A  73     -17.800  31.684   4.074  1.00 24.600          H  
ATOM   1158 1HG2 VAL A  73     -15.407  31.301   2.231  1.00 24.600          H  
ATOM   1159 2HG2 VAL A  73     -15.960  32.856   2.865  1.00 24.600          H  
ATOM   1160 3HG2 VAL A  73     -14.274  32.363   3.076  1.00 24.600          H  
ATOM   1161  N   PHE A  74     -15.591  31.018   7.511  1.00 13.770          N  
ATOM   1162  CA  PHE A  74     -16.271  30.587   8.727  1.00 13.520          C  
ATOM   1163  C   PHE A  74     -16.503  31.758   9.686  1.00 13.780          C  
ATOM   1164  O   PHE A  74     -17.549  31.827  10.343  1.00 13.830          O  
ATOM   1165  CB  PHE A  74     -15.534  29.452   9.401  1.00 19.030          C  
ATOM   1166  CG  PHE A  74     -15.743  28.167   8.696  1.00 19.030          C  
ATOM   1167  CD1 PHE A  74     -14.730  27.581   7.964  1.00 19.030          C  
ATOM   1168  CD2 PHE A  74     -16.985  27.532   8.754  1.00 19.030          C  
ATOM   1169  CE1 PHE A  74     -14.943  26.391   7.318  1.00 19.030          C  
ATOM   1170  CE2 PHE A  74     -17.190  26.351   8.111  1.00 19.030          C  
ATOM   1171  CZ  PHE A  74     -16.168  25.780   7.399  1.00 19.030          C  
ATOM   1172  H   PHE A  74     -14.674  30.640   7.239  1.00 16.520          H  
ATOM   1173  HA  PHE A  74     -17.246  30.201   8.435  1.00 16.220          H  
ATOM   1174 1HB  PHE A  74     -14.464  29.670   9.433  1.00 22.830          H  
ATOM   1175 2HB  PHE A  74     -15.886  29.336  10.410  1.00 22.830          H  
ATOM   1176  HD1 PHE A  74     -13.754  28.066   7.903  1.00 22.830          H  
ATOM   1177  HD2 PHE A  74     -17.801  27.982   9.328  1.00 22.830          H  
ATOM   1178  HE1 PHE A  74     -14.140  25.930   6.746  1.00 22.830          H  
ATOM   1179  HE2 PHE A  74     -18.164  25.862   8.169  1.00 22.830          H  
ATOM   1180  HZ  PHE A  74     -16.326  24.847   6.899  1.00 22.830          H  
ATOM   1181  N   LEU A  75     -15.539  32.679   9.771  1.00 14.060          N  
ATOM   1182  CA  LEU A  75     -15.694  33.855  10.619  1.00 14.500          C  
ATOM   1183  C   LEU A  75     -16.906  34.672  10.156  1.00 14.990          C  
ATOM   1184  O   LEU A  75     -17.691  35.162  10.984  1.00 15.280          O  
ATOM   1185  CB  LEU A  75     -14.407  34.691  10.581  1.00 20.120          C  
ATOM   1186  CG  LEU A  75     -14.327  35.971  11.445  1.00 20.120          C  
ATOM   1187  CD1 LEU A  75     -14.470  35.624  12.931  1.00 20.120          C  
ATOM   1188  CD2 LEU A  75     -12.978  36.647  11.175  1.00 20.120          C  
ATOM   1189  H   LEU A  75     -14.657  32.528   9.268  1.00 16.870          H  
ATOM   1190  HA  LEU A  75     -15.880  33.523  11.626  1.00 17.400          H  
ATOM   1191 1HB  LEU A  75     -13.601  34.044  10.878  1.00 24.150          H  
ATOM   1192 2HB  LEU A  75     -14.231  34.989   9.556  1.00 24.150          H  
ATOM   1193  HG  LEU A  75     -15.139  36.649  11.174  1.00 24.150          H  
ATOM   1194 1HD1 LEU A  75     -14.407  36.539  13.521  1.00 24.150          H  
ATOM   1195 2HD1 LEU A  75     -15.428  35.157  13.118  1.00 24.150          H  
ATOM   1196 3HD1 LEU A  75     -13.672  34.948  13.227  1.00 24.150          H  
ATOM   1197 1HD2 LEU A  75     -12.903  37.560  11.766  1.00 24.150          H  
ATOM   1198 2HD2 LEU A  75     -12.173  35.976  11.447  1.00 24.150          H  
ATOM   1199 3HD2 LEU A  75     -12.901  36.892  10.114  1.00 24.150          H  
ATOM   1200  N   LYS A  76     -17.065  34.828   8.834  1.00 15.180          N  
ATOM   1201  CA  LYS A  76     -18.235  35.516   8.299  1.00 15.770          C  
ATOM   1202  C   LYS A  76     -19.521  34.749   8.652  1.00 15.650          C  
ATOM   1203  O   LYS A  76     -20.507  35.346   9.081  1.00 16.050          O  
ATOM   1204  CB  LYS A  76     -18.128  35.695   6.783  1.00 21.840          C  
ATOM   1205  CG  LYS A  76     -17.090  36.724   6.332  1.00 21.840          C  
ATOM   1206  CD  LYS A  76     -17.031  36.818   4.805  1.00 21.840          C  
ATOM   1207  CE  LYS A  76     -16.031  37.877   4.342  1.00 21.840          C  
ATOM   1208  NZ  LYS A  76     -15.945  37.951   2.852  1.00 21.840          N  
ATOM   1209  H   LYS A  76     -16.332  34.480   8.207  1.00 18.220          H  
ATOM   1210  HA  LYS A  76     -18.293  36.501   8.758  1.00 18.920          H  
ATOM   1211 1HB  LYS A  76     -17.863  34.742   6.330  1.00 26.210          H  
ATOM   1212 2HB  LYS A  76     -19.097  35.988   6.384  1.00 26.210          H  
ATOM   1213 1HG  LYS A  76     -17.345  37.699   6.746  1.00 26.210          H  
ATOM   1214 2HG  LYS A  76     -16.111  36.434   6.713  1.00 26.210          H  
ATOM   1215 1HD  LYS A  76     -16.731  35.849   4.399  1.00 26.210          H  
ATOM   1216 2HD  LYS A  76     -18.018  37.066   4.415  1.00 26.210          H  
ATOM   1217 1HE  LYS A  76     -16.338  38.849   4.725  1.00 26.210          H  
ATOM   1218 2HE  LYS A  76     -15.050  37.639   4.738  1.00 26.210          H  
ATOM   1219 1HZ  LYS A  76     -15.275  38.661   2.588  1.00 26.210          H  
ATOM   1220 2HZ  LYS A  76     -15.648  37.058   2.483  1.00 26.210          H  
ATOM   1221 3HZ  LYS A  76     -16.851  38.187   2.472  1.00 26.210          H  
ATOM   1222  N   VAL A  77     -19.495  33.420   8.575  1.00 15.150          N  
ATOM   1223  CA  VAL A  77     -20.677  32.627   8.907  1.00 15.150          C  
ATOM   1224  C   VAL A  77     -21.130  32.860  10.343  1.00 15.130          C  
ATOM   1225  O   VAL A  77     -22.313  33.073  10.607  1.00 15.480          O  
ATOM   1226  CB  VAL A  77     -20.394  31.114   8.726  1.00 21.210          C  
ATOM   1227  CG1 VAL A  77     -21.510  30.290   9.302  1.00 21.210          C  
ATOM   1228  CG2 VAL A  77     -20.247  30.774   7.243  1.00 21.210          C  
ATOM   1229  H   VAL A  77     -18.656  32.969   8.195  1.00 18.180          H  
ATOM   1230  HA  VAL A  77     -21.482  32.918   8.233  1.00 18.180          H  
ATOM   1231  HB  VAL A  77     -19.491  30.861   9.254  1.00 25.450          H  
ATOM   1232 1HG1 VAL A  77     -21.263  29.267   9.185  1.00 25.450          H  
ATOM   1233 2HG1 VAL A  77     -21.626  30.486  10.351  1.00 25.450          H  
ATOM   1234 3HG1 VAL A  77     -22.444  30.510   8.788  1.00 25.450          H  
ATOM   1235 1HG2 VAL A  77     -20.032  29.711   7.135  1.00 25.450          H  
ATOM   1236 2HG2 VAL A  77     -21.172  31.016   6.725  1.00 25.450          H  
ATOM   1237 3HG2 VAL A  77     -19.449  31.338   6.812  1.00 25.450          H  
ATOM   1238  N   CYS A  78     -20.194  32.864  11.282  1.00 14.870          N  
ATOM   1239  CA  CYS A  78     -20.553  33.036  12.690  1.00 15.000          C  
ATOM   1240  C   CYS A  78     -20.957  34.471  13.028  1.00 15.590          C  
ATOM   1241  O   CYS A  78     -21.307  34.768  14.172  1.00 15.850          O  
ATOM   1242  CB  CYS A  78     -19.426  32.605  13.624  1.00 20.950          C  
ATOM   1243  SG  CYS A  78     -18.001  33.705  13.677  1.00 20.950          S  
ATOM   1244  H   CYS A  78     -19.229  32.670  10.996  1.00 17.840          H  
ATOM   1245  HA  CYS A  78     -21.397  32.396  12.899  1.00 18.000          H  
ATOM   1246 1HB  CYS A  78     -19.807  32.489  14.640  1.00 25.140          H  
ATOM   1247 2HB  CYS A  78     -19.078  31.632  13.297  1.00 25.140          H  
ATOM   1248  HG  CYS A  78     -18.077  34.139  12.397  1.00 25.140          H  
ATOM   1249  N   SER A  79     -20.859  35.382  12.051  1.00 15.930          N  
ATOM   1250  CA  SER A  79     -21.203  36.773  12.239  1.00 16.610          C  
ATOM   1251  C   SER A  79     -22.664  37.011  11.823  1.00 16.890          C  
ATOM   1252  O   SER A  79     -23.205  38.113  11.999  1.00 17.420          O  
ATOM   1253  CB  SER A  79     -20.259  37.643  11.423  1.00 22.980          C  
ATOM   1254  OG  SER A  79     -18.914  37.476  11.839  1.00 22.980          O  
ATOM   1255  H   SER A  79     -20.592  35.114  11.105  1.00 19.120          H  
ATOM   1256  HA  SER A  79     -21.090  37.021  13.293  1.00 19.930          H  
ATOM   1257 1HB  SER A  79     -20.351  37.409  10.372  1.00 27.580          H  
ATOM   1258 2HB  SER A  79     -20.546  38.684  11.548  1.00 27.580          H  
ATOM   1259  HG  SER A  79     -18.594  36.617  11.444  1.00 27.580          H  
ATOM   1260  N   THR A  80     -23.303  35.964  11.287  1.00 16.630          N  
ATOM   1261  CA  THR A  80     -24.684  35.999  10.818  1.00 16.990          C  
ATOM   1262  C   THR A  80     -25.593  35.445  11.918  1.00 16.680          C  
ATOM   1263  O   THR A  80     -25.289  34.406  12.517  1.00 16.830          O  
ATOM   1264  CB  THR A  80     -24.844  35.203   9.494  1.00 23.640          C  
ATOM   1265  OG1 THR A  80     -24.014  35.796   8.486  1.00 23.640          O  
ATOM   1266  CG2 THR A  80     -26.302  35.235   8.999  1.00 23.640          C  
ATOM   1267  H   THR A  80     -22.804  35.075  11.184  1.00 19.960          H  
ATOM   1268  HA  THR A  80     -24.963  37.034  10.628  1.00 20.390          H  
ATOM   1269  HB  THR A  80     -24.532  34.169   9.650  1.00 28.370          H  
ATOM   1270  HG1 THR A  80     -23.080  35.627   8.697  1.00 28.370          H  
ATOM   1271 1HG2 THR A  80     -26.371  34.679   8.065  1.00 28.370          H  
ATOM   1272 2HG2 THR A  80     -26.953  34.785   9.716  1.00 28.370          H  
ATOM   1273 3HG2 THR A  80     -26.606  36.266   8.829  1.00 28.370          H  
ATOM   1274  N   ARG A  81     -26.743  36.096  12.141  1.00 16.380          N  
ATOM   1275  CA  ARG A  81     -27.672  35.695  13.209  1.00 16.150          C  
ATOM   1276  C   ARG A  81     -28.104  34.227  13.164  1.00 15.930          C  
ATOM   1277  O   ARG A  81     -28.373  33.628  14.210  1.00 15.950          O  
ATOM   1278  CB  ARG A  81     -28.928  36.560  13.161  1.00 22.700          C  
ATOM   1279  CG  ARG A  81     -29.829  36.363  11.925  1.00 22.700          C  
ATOM   1280  CD  ARG A  81     -30.923  37.377  11.873  1.00 22.700          C  
ATOM   1281  NE  ARG A  81     -31.820  37.166  10.730  1.00 22.700          N  
ATOM   1282  CZ  ARG A  81     -31.624  37.616   9.463  1.00 22.700          C  
ATOM   1283  NH1 ARG A  81     -30.550  38.316   9.148  1.00 22.700          N  
ATOM   1284  NH2 ARG A  81     -32.526  37.349   8.531  1.00 22.700          N  
ATOM   1285  H   ARG A  81     -26.937  36.923  11.591  1.00 19.660          H  
ATOM   1286  HA  ARG A  81     -27.176  35.871  14.160  1.00 19.380          H  
ATOM   1287 1HB  ARG A  81     -29.535  36.359  14.042  1.00 27.240          H  
ATOM   1288 2HB  ARG A  81     -28.645  37.608  13.194  1.00 27.240          H  
ATOM   1289 1HG  ARG A  81     -29.238  36.432  11.015  1.00 27.240          H  
ATOM   1290 2HG  ARG A  81     -30.310  35.386  11.973  1.00 27.240          H  
ATOM   1291 1HD  ARG A  81     -31.517  37.297  12.784  1.00 27.240          H  
ATOM   1292 2HD  ARG A  81     -30.504  38.379  11.810  1.00 27.240          H  
ATOM   1293  HE  ARG A  81     -32.667  36.637  10.906  1.00 27.240          H  
ATOM   1294 1HH1 ARG A  81     -29.858  38.531   9.847  1.00 27.240          H  
ATOM   1295 2HH1 ARG A  81     -30.422  38.646   8.200  1.00 27.240          H  
ATOM   1296 1HH2 ARG A  81     -33.353  36.817   8.765  1.00 27.240          H  
ATOM   1297 2HH2 ARG A  81     -32.393  37.681   7.587  1.00 27.240          H  
ATOM   1298  N   LYS A  82     -28.150  33.635  11.973  1.00 15.890          N  
ATOM   1299  CA  LYS A  82     -28.534  32.242  11.830  1.00 15.860          C  
ATOM   1300  C   LYS A  82     -27.555  31.325  12.564  1.00 15.710          C  
ATOM   1301  O   LYS A  82     -27.951  30.305  13.144  1.00 15.790          O  
ATOM   1302  CB  LYS A  82     -28.597  31.865  10.352  1.00 22.220          C  
ATOM   1303  CG  LYS A  82     -29.759  32.498   9.590  1.00 22.220          C  
ATOM   1304  CD  LYS A  82     -29.740  32.099   8.116  1.00 22.220          C  
ATOM   1305  CE  LYS A  82     -30.895  32.734   7.347  1.00 22.220          C  
ATOM   1306  NZ  LYS A  82     -30.865  32.375   5.898  1.00 22.220          N  
ATOM   1307  H   LYS A  82     -27.949  34.172  11.144  1.00 19.070          H  
ATOM   1308  HA  LYS A  82     -29.520  32.107  12.275  1.00 19.030          H  
ATOM   1309 1HB  LYS A  82     -27.670  32.164   9.863  1.00 26.660          H  
ATOM   1310 2HB  LYS A  82     -28.679  30.782  10.259  1.00 26.660          H  
ATOM   1311 1HG  LYS A  82     -30.701  32.173  10.036  1.00 26.660          H  
ATOM   1312 2HG  LYS A  82     -29.701  33.584   9.669  1.00 26.660          H  
ATOM   1313 1HD  LYS A  82     -28.798  32.419   7.667  1.00 26.660          H  
ATOM   1314 2HD  LYS A  82     -29.813  31.014   8.032  1.00 26.660          H  
ATOM   1315 1HE  LYS A  82     -31.837  32.396   7.776  1.00 26.660          H  
ATOM   1316 2HE  LYS A  82     -30.832  33.820   7.444  1.00 26.660          H  
ATOM   1317 1HZ  LYS A  82     -31.643  32.814   5.425  1.00 26.660          H  
ATOM   1318 2HZ  LYS A  82     -29.999  32.696   5.487  1.00 26.660          H  
ATOM   1319 3HZ  LYS A  82     -30.934  31.373   5.796  1.00 26.660          H  
ATOM   1320  N   THR A  83     -26.267  31.678  12.530  1.00 15.640          N  
ATOM   1321  CA  THR A  83     -25.269  30.836  13.145  1.00 15.640          C  
ATOM   1322  C   THR A  83     -25.170  31.198  14.600  1.00 15.310          C  
ATOM   1323  O   THR A  83     -24.872  30.337  15.418  1.00 15.000          O  
ATOM   1324  CB  THR A  83     -23.915  30.894  12.428  1.00 21.900          C  
ATOM   1325  OG1 THR A  83     -24.083  30.442  11.077  1.00 21.900          O  
ATOM   1326  CG2 THR A  83     -22.909  29.969  13.125  1.00 21.900          C  
ATOM   1327  H   THR A  83     -25.969  32.554  12.103  1.00 18.770          H  
ATOM   1328  HA  THR A  83     -25.605  29.807  13.084  1.00 18.770          H  
ATOM   1329  HB  THR A  83     -23.557  31.915  12.424  1.00 26.280          H  
ATOM   1330  HG1 THR A  83     -24.457  31.155  10.558  1.00 26.280          H  
ATOM   1331 1HG2 THR A  83     -21.960  29.998  12.602  1.00 26.280          H  
ATOM   1332 2HG2 THR A  83     -22.750  30.282  14.153  1.00 26.280          H  
ATOM   1333 3HG2 THR A  83     -23.295  28.948  13.110  1.00 26.280          H  
ATOM   1334  N   ARG A  84     -25.442  32.457  14.954  1.00 15.530          N  
ATOM   1335  CA  ARG A  84     -25.422  32.798  16.375  1.00 15.420          C  
ATOM   1336  C   ARG A  84     -26.469  31.953  17.110  1.00 15.260          C  
ATOM   1337  O   ARG A  84     -26.233  31.517  18.240  1.00 15.150          O  
ATOM   1338  CB  ARG A  84     -25.638  34.277  16.638  1.00 21.630          C  
ATOM   1339  CG  ARG A  84     -24.438  35.127  16.281  1.00 21.630          C  
ATOM   1340  CD  ARG A  84     -24.507  36.525  16.835  1.00 21.630          C  
ATOM   1341  NE  ARG A  84     -25.530  37.357  16.203  1.00 21.630          N  
ATOM   1342  CZ  ARG A  84     -25.327  38.053  15.065  1.00 21.630          C  
ATOM   1343  NH1 ARG A  84     -24.171  37.959  14.467  1.00 21.630          N  
ATOM   1344  NH2 ARG A  84     -26.282  38.811  14.556  1.00 21.630          N  
ATOM   1345  H   ARG A  84     -25.624  33.151  14.223  1.00 18.640          H  
ATOM   1346  HA  ARG A  84     -24.439  32.545  16.775  1.00 18.500          H  
ATOM   1347 1HB  ARG A  84     -26.488  34.626  16.064  1.00 25.960          H  
ATOM   1348 2HB  ARG A  84     -25.862  34.433  17.691  1.00 25.960          H  
ATOM   1349 1HG  ARG A  84     -23.536  34.653  16.670  1.00 25.960          H  
ATOM   1350 2HG  ARG A  84     -24.364  35.185  15.190  1.00 25.960          H  
ATOM   1351 1HD  ARG A  84     -24.747  36.457  17.897  1.00 25.960          H  
ATOM   1352 2HD  ARG A  84     -23.540  37.011  16.733  1.00 25.960          H  
ATOM   1353  HE  ARG A  84     -26.430  37.439  16.662  1.00 25.960          H  
ATOM   1354 1HH1 ARG A  84     -23.447  37.377  14.853  1.00 25.960          H  
ATOM   1355 2HH1 ARG A  84     -23.981  38.437  13.581  1.00 25.960          H  
ATOM   1356 1HH2 ARG A  84     -27.173  38.889  15.025  1.00 25.960          H  
ATOM   1357 2HH2 ARG A  84     -26.111  39.317  13.698  1.00 25.960          H  
ATOM   1358  N   TRP A  85     -27.638  31.734  16.488  1.00 15.400          N  
ATOM   1359  CA  TRP A  85     -28.635  30.885  17.127  1.00 15.430          C  
ATOM   1360  C   TRP A  85     -28.061  29.486  17.318  1.00 15.130          C  
ATOM   1361  O   TRP A  85     -28.199  28.891  18.395  1.00 15.160          O  
ATOM   1362  CB  TRP A  85     -29.930  30.775  16.333  1.00 21.590          C  
ATOM   1363  CG  TRP A  85     -30.933  29.932  17.079  1.00 21.590          C  
ATOM   1364  CD1 TRP A  85     -31.811  30.394  18.007  1.00 21.590          C  
ATOM   1365  CD2 TRP A  85     -31.156  28.491  17.004  1.00 21.590          C  
ATOM   1366  NE1 TRP A  85     -32.551  29.363  18.515  1.00 21.590          N  
ATOM   1367  CE2 TRP A  85     -32.162  28.193  17.917  1.00 21.590          C  
ATOM   1368  CE3 TRP A  85     -30.588  27.454  16.255  1.00 21.590          C  
ATOM   1369  CZ2 TRP A  85     -32.613  26.902  18.112  1.00 21.590          C  
ATOM   1370  CZ3 TRP A  85     -31.044  26.162  16.454  1.00 21.590          C  
ATOM   1371  CH2 TRP A  85     -32.027  25.895  17.357  1.00 21.590          C  
ATOM   1372  H   TRP A  85     -27.830  32.195  15.590  1.00 18.480          H  
ATOM   1373  HA  TRP A  85     -28.867  31.298  18.107  1.00 18.520          H  
ATOM   1374 1HB  TRP A  85     -30.347  31.767  16.162  1.00 25.910          H  
ATOM   1375 2HB  TRP A  85     -29.732  30.324  15.359  1.00 25.910          H  
ATOM   1376  HD1 TRP A  85     -31.905  31.435  18.310  1.00 25.910          H  
ATOM   1377  HE1 TRP A  85     -33.266  29.447  19.222  1.00 25.910          H  
ATOM   1378  HE3 TRP A  85     -29.806  27.660  15.534  1.00 25.910          H  
ATOM   1379  HZ2 TRP A  85     -33.400  26.666  18.828  1.00 25.910          H  
ATOM   1380  HZ3 TRP A  85     -30.602  25.360  15.873  1.00 25.910          H  
ATOM   1381  HH2 TRP A  85     -32.361  24.867  17.487  1.00 25.910          H  
ATOM   1382  N   LEU A  86     -27.422  28.947  16.267  1.00 15.000          N  
ATOM   1383  CA  LEU A  86     -26.845  27.622  16.384  1.00 14.880          C  
ATOM   1384  C   LEU A  86     -25.782  27.601  17.471  1.00 14.730          C  
ATOM   1385  O   LEU A  86     -25.765  26.675  18.271  1.00 14.720          O  
ATOM   1386  CB  LEU A  86     -26.220  27.190  15.042  1.00 20.880          C  
ATOM   1387  CG  LEU A  86     -27.207  26.890  13.867  1.00 20.880          C  
ATOM   1388  CD1 LEU A  86     -26.429  26.745  12.573  1.00 20.880          C  
ATOM   1389  CD2 LEU A  86     -27.948  25.579  14.129  1.00 20.880          C  
ATOM   1390  H   LEU A  86     -27.379  29.454  15.377  1.00 18.000          H  
ATOM   1391  HA  LEU A  86     -27.626  26.928  16.666  1.00 17.860          H  
ATOM   1392 1HB  LEU A  86     -25.542  27.969  14.712  1.00 25.060          H  
ATOM   1393 2HB  LEU A  86     -25.625  26.289  15.212  1.00 25.060          H  
ATOM   1394  HG  LEU A  86     -27.913  27.714  13.766  1.00 25.060          H  
ATOM   1395 1HD1 LEU A  86     -27.113  26.539  11.763  1.00 25.060          H  
ATOM   1396 2HD1 LEU A  86     -25.882  27.652  12.354  1.00 25.060          H  
ATOM   1397 3HD1 LEU A  86     -25.745  25.925  12.679  1.00 25.060          H  
ATOM   1398 1HD2 LEU A  86     -28.625  25.376  13.296  1.00 25.060          H  
ATOM   1399 2HD2 LEU A  86     -27.220  24.767  14.210  1.00 25.060          H  
ATOM   1400 3HD2 LEU A  86     -28.509  25.639  15.036  1.00 25.060          H  
ATOM   1401  N   GLU A  87     -24.955  28.642  17.578  1.00 14.770          N  
ATOM   1402  CA  GLU A  87     -23.907  28.676  18.590  1.00 14.840          C  
ATOM   1403  C   GLU A  87     -24.492  28.534  19.979  1.00 14.980          C  
ATOM   1404  O   GLU A  87     -23.930  27.816  20.815  1.00 15.070          O  
ATOM   1405  CB  GLU A  87     -23.099  29.971  18.514  1.00 20.750          C  
ATOM   1406  CG  GLU A  87     -21.885  30.012  19.439  1.00 20.750          C  
ATOM   1407  CD  GLU A  87     -21.109  31.269  19.273  1.00 20.750          C  
ATOM   1408  OE1 GLU A  87     -21.696  32.303  19.448  1.00 20.750          O  
ATOM   1409  OE2 GLU A  87     -19.944  31.210  18.926  1.00 20.750          O  
ATOM   1410  H   GLU A  87     -25.018  29.390  16.894  1.00 17.720          H  
ATOM   1411  HA  GLU A  87     -23.237  27.837  18.421  1.00 17.810          H  
ATOM   1412 1HB  GLU A  87     -22.769  30.153  17.497  1.00 24.900          H  
ATOM   1413 2HB  GLU A  87     -23.745  30.805  18.790  1.00 24.900          H  
ATOM   1414 1HG  GLU A  87     -22.219  29.945  20.474  1.00 24.900          H  
ATOM   1415 2HG  GLU A  87     -21.258  29.159  19.237  1.00 24.900          H  
ATOM   1416  N   LYS A  88     -25.605  29.220  20.239  1.00 15.160          N  
ATOM   1417  CA  LYS A  88     -26.244  29.106  21.536  1.00 15.480          C  
ATOM   1418  C   LYS A  88     -26.722  27.673  21.757  1.00 15.550          C  
ATOM   1419  O   LYS A  88     -26.498  27.105  22.831  1.00 15.780          O  
ATOM   1420  CB  LYS A  88     -27.409  30.091  21.643  1.00 21.540          C  
ATOM   1421  CG  LYS A  88     -26.970  31.558  21.730  1.00 21.540          C  
ATOM   1422  CD  LYS A  88     -28.166  32.509  21.794  1.00 21.540          C  
ATOM   1423  CE  LYS A  88     -27.716  33.966  21.846  1.00 21.540          C  
ATOM   1424  NZ  LYS A  88     -28.872  34.906  21.871  1.00 21.540          N  
ATOM   1425  H   LYS A  88     -25.970  29.860  19.522  1.00 18.190          H  
ATOM   1426  HA  LYS A  88     -25.511  29.341  22.307  1.00 18.580          H  
ATOM   1427 1HB  LYS A  88     -28.048  29.986  20.762  1.00 25.850          H  
ATOM   1428 2HB  LYS A  88     -28.012  29.852  22.518  1.00 25.850          H  
ATOM   1429 1HG  LYS A  88     -26.353  31.695  22.616  1.00 25.850          H  
ATOM   1430 2HG  LYS A  88     -26.367  31.801  20.853  1.00 25.850          H  
ATOM   1431 1HD  LYS A  88     -28.789  32.362  20.909  1.00 25.850          H  
ATOM   1432 2HD  LYS A  88     -28.761  32.288  22.680  1.00 25.850          H  
ATOM   1433 1HE  LYS A  88     -27.114  34.122  22.740  1.00 25.850          H  
ATOM   1434 2HE  LYS A  88     -27.105  34.180  20.966  1.00 25.850          H  
ATOM   1435 1HZ  LYS A  88     -28.533  35.858  21.904  1.00 25.850          H  
ATOM   1436 2HZ  LYS A  88     -29.431  34.778  21.039  1.00 25.850          H  
ATOM   1437 3HZ  LYS A  88     -29.440  34.725  22.687  1.00 25.850          H  
ATOM   1438  N   ALA A  89     -27.332  27.070  20.719  1.00 15.470          N  
ATOM   1439  CA  ALA A  89     -27.811  25.689  20.798  1.00 15.670          C  
ATOM   1440  C   ALA A  89     -26.653  24.714  21.063  1.00 15.580          C  
ATOM   1441  O   ALA A  89     -26.829  23.732  21.790  1.00 15.910          O  
ATOM   1442  CB  ALA A  89     -28.537  25.315  19.512  1.00 21.860          C  
ATOM   1443  H   ALA A  89     -27.516  27.621  19.871  1.00 18.560          H  
ATOM   1444  HA  ALA A  89     -28.509  25.622  21.630  1.00 18.800          H  
ATOM   1445 1HB  ALA A  89     -28.917  24.302  19.594  1.00 26.230          H  
ATOM   1446 2HB  ALA A  89     -29.367  26.010  19.354  1.00 26.230          H  
ATOM   1447 3HB  ALA A  89     -27.854  25.377  18.675  1.00 26.230          H  
ATOM   1448  N   VAL A  90     -25.489  24.990  20.466  1.00 15.280          N  
ATOM   1449  CA  VAL A  90     -24.271  24.198  20.618  1.00 15.330          C  
ATOM   1450  C   VAL A  90     -23.748  24.258  22.034  1.00 15.570          C  
ATOM   1451  O   VAL A  90     -23.410  23.234  22.633  1.00 15.900          O  
ATOM   1452  CB  VAL A  90     -23.177  24.690  19.651  1.00 21.440          C  
ATOM   1453  CG1 VAL A  90     -21.834  24.036  19.937  1.00 21.440          C  
ATOM   1454  CG2 VAL A  90     -23.568  24.358  18.267  1.00 21.440          C  
ATOM   1455  H   VAL A  90     -25.483  25.797  19.838  1.00 18.340          H  
ATOM   1456  HA  VAL A  90     -24.508  23.163  20.375  1.00 18.400          H  
ATOM   1457  HB  VAL A  90     -23.069  25.758  19.761  1.00 25.730          H  
ATOM   1458 1HG1 VAL A  90     -21.087  24.411  19.239  1.00 25.730          H  
ATOM   1459 2HG1 VAL A  90     -21.532  24.272  20.936  1.00 25.730          H  
ATOM   1460 3HG1 VAL A  90     -21.927  22.968  19.833  1.00 25.730          H  
ATOM   1461 1HG2 VAL A  90     -22.807  24.745  17.628  1.00 25.730          H  
ATOM   1462 2HG2 VAL A  90     -23.652  23.279  18.162  1.00 25.730          H  
ATOM   1463 3HG2 VAL A  90     -24.497  24.794  18.011  1.00 25.730          H  
ATOM   1464  N   LEU A  91     -23.673  25.442  22.610  1.00 15.560          N  
ATOM   1465  CA  LEU A  91     -23.202  25.477  23.975  1.00 15.970          C  
ATOM   1466  C   LEU A  91     -24.185  24.712  24.874  1.00 16.410          C  
ATOM   1467  O   LEU A  91     -23.795  23.834  25.652  1.00 16.870          O  
ATOM   1468  CB  LEU A  91     -23.045  26.928  24.446  1.00 22.190          C  
ATOM   1469  CG  LEU A  91     -22.563  27.151  25.919  1.00 22.190          C  
ATOM   1470  CD1 LEU A  91     -21.158  26.534  26.118  1.00 22.190          C  
ATOM   1471  CD2 LEU A  91     -22.552  28.654  26.210  1.00 22.190          C  
ATOM   1472  H   LEU A  91     -23.903  26.296  22.088  1.00 18.670          H  
ATOM   1473  HA  LEU A  91     -22.235  24.990  24.008  1.00 19.160          H  
ATOM   1474 1HB  LEU A  91     -22.316  27.404  23.786  1.00 26.630          H  
ATOM   1475 2HB  LEU A  91     -24.003  27.437  24.316  1.00 26.630          H  
ATOM   1476  HG  LEU A  91     -23.249  26.657  26.609  1.00 26.630          H  
ATOM   1477 1HD1 LEU A  91     -20.834  26.695  27.146  1.00 26.630          H  
ATOM   1478 2HD1 LEU A  91     -21.181  25.469  25.924  1.00 26.630          H  
ATOM   1479 3HD1 LEU A  91     -20.448  27.006  25.435  1.00 26.630          H  
ATOM   1480 1HD2 LEU A  91     -22.229  28.828  27.238  1.00 26.630          H  
ATOM   1481 2HD2 LEU A  91     -21.865  29.153  25.524  1.00 26.630          H  
ATOM   1482 3HD2 LEU A  91     -23.557  29.055  26.073  1.00 26.630          H  
ATOM   1483  N   GLN A  92     -25.485  24.977  24.704  1.00 16.420          N  
ATOM   1484  CA  GLN A  92     -26.518  24.356  25.529  1.00 16.970          C  
ATOM   1485  C   GLN A  92     -26.602  22.824  25.429  1.00 17.200          C  
ATOM   1486  O   GLN A  92     -26.832  22.156  26.440  1.00 17.780          O  
ATOM   1487  CB  GLN A  92     -27.878  24.923  25.131  1.00 23.540          C  
ATOM   1488  CG  GLN A  92     -28.114  26.375  25.502  1.00 23.540          C  
ATOM   1489  CD  GLN A  92     -29.388  26.892  24.869  1.00 23.540          C  
ATOM   1490  OE1 GLN A  92     -29.977  26.194  24.035  1.00 23.540          O  
ATOM   1491  NE2 GLN A  92     -29.818  28.090  25.250  1.00 23.540          N  
ATOM   1492  H   GLN A  92     -25.767  25.685  24.017  1.00 19.700          H  
ATOM   1493  HA  GLN A  92     -26.315  24.613  26.566  1.00 20.360          H  
ATOM   1494 1HB  GLN A  92     -27.990  24.831  24.052  1.00 28.250          H  
ATOM   1495 2HB  GLN A  92     -28.663  24.324  25.590  1.00 28.250          H  
ATOM   1496 1HG  GLN A  92     -28.216  26.448  26.584  1.00 28.250          H  
ATOM   1497 2HG  GLN A  92     -27.279  26.982  25.167  1.00 28.250          H  
ATOM   1498 1HE2 GLN A  92     -30.658  28.468  24.859  1.00 28.250          H  
ATOM   1499 2HE2 GLN A  92     -29.307  28.616  25.932  1.00 28.250          H  
ATOM   1500  N   LYS A  93     -26.418  22.261  24.231  1.00 16.850          N  
ATOM   1501  CA  LYS A  93     -26.546  20.819  24.051  1.00 17.170          C  
ATOM   1502  C   LYS A  93     -25.236  20.029  23.928  1.00 17.250          C  
ATOM   1503  O   LYS A  93     -25.209  18.841  24.254  1.00 17.780          O  
ATOM   1504  CB  LYS A  93     -27.387  20.559  22.804  1.00 23.910          C  
ATOM   1505  CG  LYS A  93     -28.826  21.039  22.918  1.00 23.910          C  
ATOM   1506  CD  LYS A  93     -29.605  20.763  21.643  1.00 23.910          C  
ATOM   1507  CE  LYS A  93     -31.042  21.247  21.756  1.00 23.910          C  
ATOM   1508  NZ  LYS A  93     -31.809  21.017  20.498  1.00 23.910          N  
ATOM   1509  H   LYS A  93     -26.287  22.858  23.410  1.00 20.220          H  
ATOM   1510  HA  LYS A  93     -27.078  20.425  24.915  1.00 20.600          H  
ATOM   1511 1HB  LYS A  93     -26.930  21.066  21.952  1.00 28.690          H  
ATOM   1512 2HB  LYS A  93     -27.396  19.493  22.587  1.00 28.690          H  
ATOM   1513 1HG  LYS A  93     -29.309  20.541  23.758  1.00 28.690          H  
ATOM   1514 2HG  LYS A  93     -28.826  22.115  23.107  1.00 28.690          H  
ATOM   1515 1HD  LYS A  93     -29.120  21.278  20.810  1.00 28.690          H  
ATOM   1516 2HD  LYS A  93     -29.603  19.693  21.439  1.00 28.690          H  
ATOM   1517 1HE  LYS A  93     -31.533  20.717  22.570  1.00 28.690          H  
ATOM   1518 2HE  LYS A  93     -31.040  22.315  21.979  1.00 28.690          H  
ATOM   1519 1HZ  LYS A  93     -32.756  21.351  20.615  1.00 28.690          H  
ATOM   1520 2HZ  LYS A  93     -31.368  21.515  19.737  1.00 28.690          H  
ATOM   1521 3HZ  LYS A  93     -31.826  20.029  20.287  1.00 28.690          H  
ATOM   1522  N   LEU A  94     -24.170  20.645  23.404  1.00 16.840          N  
ATOM   1523  CA  LEU A  94     -22.916  19.957  23.141  1.00 17.050          C  
ATOM   1524  C   LEU A  94     -21.743  20.459  23.995  1.00 17.490          C  
ATOM   1525  O   LEU A  94     -20.640  19.922  23.884  1.00 17.870          O  
ATOM   1526  CB  LEU A  94     -22.592  20.131  21.633  1.00 23.790          C  
ATOM   1527  CG  LEU A  94     -21.318  19.440  21.016  1.00 23.790          C  
ATOM   1528  CD1 LEU A  94     -21.405  17.918  21.184  1.00 23.790          C  
ATOM   1529  CD2 LEU A  94     -21.237  19.811  19.529  1.00 23.790          C  
ATOM   1530  H   LEU A  94     -24.177  21.631  23.156  1.00 20.210          H  
ATOM   1531  HA  LEU A  94     -23.065  18.903  23.359  1.00 20.460          H  
ATOM   1532 1HB  LEU A  94     -23.452  19.781  21.069  1.00 28.540          H  
ATOM   1533 2HB  LEU A  94     -22.491  21.195  21.446  1.00 28.540          H  
ATOM   1534  HG  LEU A  94     -20.419  19.793  21.514  1.00 28.540          H  
ATOM   1535 1HD1 LEU A  94     -20.522  17.456  20.745  1.00 28.540          H  
ATOM   1536 2HD1 LEU A  94     -21.447  17.667  22.242  1.00 28.540          H  
ATOM   1537 3HD1 LEU A  94     -22.297  17.544  20.685  1.00 28.540          H  
ATOM   1538 1HD2 LEU A  94     -20.358  19.343  19.082  1.00 28.540          H  
ATOM   1539 2HD2 LEU A  94     -22.131  19.458  19.026  1.00 28.540          H  
ATOM   1540 3HD2 LEU A  94     -21.160  20.882  19.422  1.00 28.540          H  
ATOM   1541  N   ASP A  95     -21.939  21.513  24.817  1.00 17.570          N  
ATOM   1542  CA  ASP A  95     -20.851  22.139  25.561  1.00 18.100          C  
ATOM   1543  C   ASP A  95     -19.750  22.587  24.605  1.00 18.120          C  
ATOM   1544  O   ASP A  95     -18.559  22.483  24.910  1.00 18.230          O  
ATOM   1545  CB  ASP A  95     -20.270  21.187  26.622  1.00 25.130          C  
ATOM   1546  CG  ASP A  95     -21.257  20.829  27.742  1.00 25.130          C  
ATOM   1547  OD1 ASP A  95     -21.899  21.715  28.263  1.00 25.130          O  
ATOM   1548  OD2 ASP A  95     -21.355  19.666  28.070  1.00 25.130          O  
ATOM   1549  H   ASP A  95     -22.847  21.960  24.964  1.00 21.080          H  
ATOM   1550  HA  ASP A  95     -21.248  23.020  26.067  1.00 21.720          H  
ATOM   1551 1HB  ASP A  95     -19.919  20.270  26.160  1.00 30.150          H  
ATOM   1552 2HB  ASP A  95     -19.402  21.660  27.079  1.00 30.150          H  
ATOM   1553  N   GLY A  96     -20.152  23.101  23.442  1.00 18.140          N  
ATOM   1554  CA  GLY A  96     -19.185  23.569  22.460  1.00 18.320          C  
ATOM   1555  C   GLY A  96     -19.278  25.070  22.251  1.00 17.990          C  
ATOM   1556  O   GLY A  96     -19.987  25.765  22.976  1.00 18.230          O  
ATOM   1557  H   GLY A  96     -21.161  23.171  23.262  1.00 21.770          H  
ATOM   1558 1HA  GLY A  96     -18.179  23.308  22.783  1.00 21.980          H  
ATOM   1559 2HA  GLY A  96     -19.355  23.055  21.516  1.00 21.980          H  
ATOM   1560  N   ASN A  97     -18.560  25.569  21.245  1.00 17.550          N  
ATOM   1561  CA  ASN A  97     -18.565  26.991  20.928  1.00 17.340          C  
ATOM   1562  C   ASN A  97     -17.995  27.222  19.523  1.00 16.740          C  
ATOM   1563  O   ASN A  97     -16.840  26.864  19.238  1.00 16.620          O  
ATOM   1564  CB  ASN A  97     -17.825  27.787  21.986  1.00 24.360          C  
ATOM   1565  CG  ASN A  97     -18.007  29.263  21.811  1.00 24.360          C  
ATOM   1566  OD1 ASN A  97     -17.547  29.885  20.840  1.00 24.360          O  
ATOM   1567  ND2 ASN A  97     -18.686  29.860  22.764  1.00 24.360          N  
ATOM   1568  H   ASN A  97     -17.997  24.940  20.690  1.00 21.060          H  
ATOM   1569  HA  ASN A  97     -19.600  27.340  20.914  1.00 20.810          H  
ATOM   1570 1HB  ASN A  97     -18.185  27.517  22.977  1.00 29.230          H  
ATOM   1571 2HB  ASN A  97     -16.773  27.546  21.953  1.00 29.230          H  
ATOM   1572 1HD2 ASN A  97     -18.851  30.849  22.718  1.00 29.230          H  
ATOM   1573 2HD2 ASN A  97     -19.041  29.327  23.536  1.00 29.230          H  
ATOM   1574  N   ILE A  98     -18.833  27.755  18.636  1.00 16.510          N  
ATOM   1575  CA  ILE A  98     -18.465  27.958  17.241  1.00 16.100          C  
ATOM   1576  C   ILE A  98     -17.389  29.029  17.126  1.00 16.090          C  
ATOM   1577  O   ILE A  98     -16.393  28.841  16.417  1.00 15.830          O  
ATOM   1578  CB  ILE A  98     -19.690  28.347  16.379  1.00 22.700          C  
ATOM   1579  CG1 ILE A  98     -20.689  27.158  16.348  1.00 22.700          C  
ATOM   1580  CG2 ILE A  98     -19.248  28.745  14.949  1.00 22.700          C  
ATOM   1581  CD1 ILE A  98     -22.056  27.486  15.713  1.00 22.700          C  
ATOM   1582  H   ILE A  98     -19.752  28.034  18.954  1.00 19.810          H  
ATOM   1583  HA  ILE A  98     -18.054  27.024  16.852  1.00 19.320          H  
ATOM   1584  HB  ILE A  98     -20.199  29.195  16.840  1.00 27.240          H  
ATOM   1585 1HG1 ILE A  98     -20.238  26.323  15.820  1.00 27.240          H  
ATOM   1586 2HG1 ILE A  98     -20.875  26.851  17.374  1.00 27.240          H  
ATOM   1587 1HG2 ILE A  98     -20.106  29.029  14.353  1.00 27.240          H  
ATOM   1588 2HG2 ILE A  98     -18.572  29.585  14.990  1.00 27.240          H  
ATOM   1589 3HG2 ILE A  98     -18.745  27.897  14.472  1.00 27.240          H  
ATOM   1590 1HD1 ILE A  98     -22.719  26.632  15.755  1.00 27.240          H  
ATOM   1591 2HD1 ILE A  98     -22.515  28.297  16.218  1.00 27.240          H  
ATOM   1592 3HD1 ILE A  98     -21.918  27.749  14.679  1.00 27.240          H  
ATOM   1593  N   GLY A  99     -17.602  30.164  17.805  1.00 16.520          N  
ATOM   1594  CA  GLY A  99     -16.662  31.271  17.775  1.00 16.720          C  
ATOM   1595  C   GLY A  99     -15.273  30.874  18.269  1.00 16.590          C  
ATOM   1596  O   GLY A  99     -14.272  31.350  17.731  1.00 16.900          O  
ATOM   1597  H   GLY A  99     -18.463  30.285  18.351  1.00 19.820          H  
ATOM   1598 1HA  GLY A  99     -16.594  31.660  16.759  1.00 20.060          H  
ATOM   1599 2HA  GLY A  99     -17.055  32.076  18.398  1.00 20.060          H  
ATOM   1600  N   VAL A 100     -15.199  29.989  19.270  1.00 16.260          N  
ATOM   1601  CA  VAL A 100     -13.903  29.538  19.770  1.00 16.270          C  
ATOM   1602  C   VAL A 100     -13.158  28.745  18.718  1.00 15.970          C  
ATOM   1603  O   VAL A 100     -11.966  28.989  18.515  1.00 15.830          O  
ATOM   1604  CB  VAL A 100     -14.021  28.716  21.064  1.00 22.770          C  
ATOM   1605  CG1 VAL A 100     -12.659  28.075  21.429  1.00 22.770          C  
ATOM   1606  CG2 VAL A 100     -14.438  29.643  22.198  1.00 22.770          C  
ATOM   1607  H   VAL A 100     -16.074  29.682  19.697  1.00 19.510          H  
ATOM   1608  HA  VAL A 100     -13.310  30.422  20.006  1.00 19.520          H  
ATOM   1609  HB  VAL A 100     -14.752  27.926  20.920  1.00 27.330          H  
ATOM   1610 1HG1 VAL A 100     -12.765  27.509  22.352  1.00 27.330          H  
ATOM   1611 2HG1 VAL A 100     -12.318  27.398  20.641  1.00 27.330          H  
ATOM   1612 3HG1 VAL A 100     -11.912  28.858  21.570  1.00 27.330          H  
ATOM   1613 1HG2 VAL A 100     -14.532  29.073  23.122  1.00 27.330          H  
ATOM   1614 2HG2 VAL A 100     -13.681  30.416  22.323  1.00 27.330          H  
ATOM   1615 3HG2 VAL A 100     -15.371  30.111  21.973  1.00 27.330          H  
ATOM   1616  N   LEU A 101     -13.836  27.798  18.055  1.00 16.010          N  
ATOM   1617  CA  LEU A 101     -13.159  27.014  17.027  1.00 15.900          C  
ATOM   1618  C   LEU A 101     -12.623  27.937  15.939  1.00 16.040          C  
ATOM   1619  O   LEU A 101     -11.482  27.792  15.477  1.00 16.250          O  
ATOM   1620  CB  LEU A 101     -14.120  25.981  16.412  1.00 22.300          C  
ATOM   1621  CG  LEU A 101     -13.546  25.088  15.260  1.00 22.300          C  
ATOM   1622  CD1 LEU A 101     -12.357  24.255  15.772  1.00 22.300          C  
ATOM   1623  CD2 LEU A 101     -14.657  24.181  14.717  1.00 22.300          C  
ATOM   1624  H   LEU A 101     -14.818  27.608  18.298  1.00 19.210          H  
ATOM   1625  HA  LEU A 101     -12.320  26.504  17.497  1.00 19.080          H  
ATOM   1626 1HB  LEU A 101     -14.466  25.321  17.206  1.00 26.760          H  
ATOM   1627 2HB  LEU A 101     -14.990  26.515  16.016  1.00 26.760          H  
ATOM   1628  HG  LEU A 101     -13.201  25.723  14.459  1.00 26.760          H  
ATOM   1629 1HD1 LEU A 101     -11.965  23.642  14.965  1.00 26.760          H  
ATOM   1630 2HD1 LEU A 101     -11.556  24.906  16.131  1.00 26.760          H  
ATOM   1631 3HD1 LEU A 101     -12.688  23.609  16.582  1.00 26.760          H  
ATOM   1632 1HD2 LEU A 101     -14.273  23.574  13.899  1.00 26.760          H  
ATOM   1633 2HD2 LEU A 101     -15.028  23.528  15.509  1.00 26.760          H  
ATOM   1634 3HD2 LEU A 101     -15.474  24.797  14.350  1.00 26.760          H  
ATOM   1635  N   ILE A 102     -13.440  28.899  15.523  1.00 16.050          N  
ATOM   1636  CA  ILE A 102     -13.001  29.822  14.499  1.00 16.300          C  
ATOM   1637  C   ILE A 102     -11.818  30.624  14.999  1.00 16.110          C  
ATOM   1638  O   ILE A 102     -10.828  30.771  14.289  1.00 16.000          O  
ATOM   1639  CB  ILE A 102     -14.133  30.729  14.042  1.00 22.720          C  
ATOM   1640  CG1 ILE A 102     -15.157  29.858  13.318  1.00 22.720          C  
ATOM   1641  CG2 ILE A 102     -13.583  31.859  13.128  1.00 22.720          C  
ATOM   1642  CD1 ILE A 102     -16.445  30.521  13.074  1.00 22.720          C  
ATOM   1643  H   ILE A 102     -14.387  28.969  15.919  1.00 19.260          H  
ATOM   1644  HA  ILE A 102     -12.680  29.241  13.636  1.00 19.560          H  
ATOM   1645  HB  ILE A 102     -14.624  31.164  14.916  1.00 27.260          H  
ATOM   1646 1HG1 ILE A 102     -14.732  29.544  12.373  1.00 27.260          H  
ATOM   1647 2HG1 ILE A 102     -15.352  28.967  13.916  1.00 27.260          H  
ATOM   1648 1HG2 ILE A 102     -14.375  32.484  12.821  1.00 27.260          H  
ATOM   1649 2HG2 ILE A 102     -12.866  32.465  13.670  1.00 27.260          H  
ATOM   1650 3HG2 ILE A 102     -13.097  31.427  12.248  1.00 27.260          H  
ATOM   1651 1HD1 ILE A 102     -17.123  29.834  12.565  1.00 27.260          H  
ATOM   1652 2HD1 ILE A 102     -16.870  30.809  14.028  1.00 27.260          H  
ATOM   1653 3HD1 ILE A 102     -16.311  31.387  12.473  1.00 27.260          H  
ATOM   1654  N   GLY A 103     -11.894  31.150  16.219  1.00 16.240          N  
ATOM   1655  CA  GLY A 103     -10.796  31.923  16.765  1.00 16.230          C  
ATOM   1656  C   GLY A 103      -9.481  31.159  16.651  1.00 15.920          C  
ATOM   1657  O   GLY A 103      -8.471  31.738  16.232  1.00 15.790          O  
ATOM   1658  H   GLY A 103     -12.739  31.036  16.781  1.00 19.490          H  
ATOM   1659 1HA  GLY A 103     -10.722  32.872  16.235  1.00 19.480          H  
ATOM   1660 2HA  GLY A 103     -11.007  32.145  17.810  1.00 19.480          H  
ATOM   1661  N   GLU A 104      -9.486  29.863  17.007  1.00 15.940          N  
ATOM   1662  CA  GLU A 104      -8.271  29.059  16.909  1.00 15.820          C  
ATOM   1663  C   GLU A 104      -7.778  28.994  15.458  1.00 15.620          C  
ATOM   1664  O   GLU A 104      -6.583  29.177  15.196  1.00 15.670          O  
ATOM   1665  CB  GLU A 104      -8.539  27.636  17.417  1.00 22.200          C  
ATOM   1666  CG  GLU A 104      -8.783  27.518  18.924  1.00 22.200          C  
ATOM   1667  CD  GLU A 104      -9.167  26.115  19.348  1.00 22.200          C  
ATOM   1668  OE1 GLU A 104      -9.315  25.277  18.489  1.00 22.200          O  
ATOM   1669  OE2 GLU A 104      -9.318  25.889  20.525  1.00 22.200          O  
ATOM   1670  H   GLU A 104     -10.350  29.461  17.397  1.00 19.130          H  
ATOM   1671  HA  GLU A 104      -7.497  29.522  17.519  1.00 18.980          H  
ATOM   1672 1HB  GLU A 104      -9.418  27.235  16.912  1.00 26.640          H  
ATOM   1673 2HB  GLU A 104      -7.698  26.995  17.160  1.00 26.640          H  
ATOM   1674 1HG  GLU A 104      -7.878  27.812  19.452  1.00 26.640          H  
ATOM   1675 2HG  GLU A 104      -9.576  28.208  19.208  1.00 26.640          H  
ATOM   1676  N   TYR A 105      -8.706  28.806  14.510  1.00 15.550          N  
ATOM   1677  CA  TYR A 105      -8.367  28.781  13.092  1.00 15.510          C  
ATOM   1678  C   TYR A 105      -7.781  30.101  12.578  1.00 15.340          C  
ATOM   1679  O   TYR A 105      -6.814  30.088  11.807  1.00 15.210          O  
ATOM   1680  CB  TYR A 105      -9.584  28.404  12.256  1.00 21.730          C  
ATOM   1681  CG  TYR A 105      -9.838  26.920  12.058  1.00 21.730          C  
ATOM   1682  CD1 TYR A 105     -10.960  26.317  12.584  1.00 21.730          C  
ATOM   1683  CD2 TYR A 105      -8.943  26.168  11.309  1.00 21.730          C  
ATOM   1684  CE1 TYR A 105     -11.193  24.972  12.361  1.00 21.730          C  
ATOM   1685  CE2 TYR A 105      -9.182  24.834  11.098  1.00 21.730          C  
ATOM   1686  CZ  TYR A 105     -10.306  24.232  11.618  1.00 21.730          C  
ATOM   1687  OH  TYR A 105     -10.558  22.881  11.397  1.00 21.730          O  
ATOM   1688  H   TYR A 105      -9.673  28.612  14.807  1.00 18.660          H  
ATOM   1689  HA  TYR A 105      -7.607  28.017  12.949  1.00 18.610          H  
ATOM   1690 1HB  TYR A 105     -10.461  28.814  12.738  1.00 26.080          H  
ATOM   1691 2HB  TYR A 105      -9.518  28.866  11.336  1.00 26.080          H  
ATOM   1692  HD1 TYR A 105     -11.663  26.904  13.162  1.00 26.080          H  
ATOM   1693  HD2 TYR A 105      -8.055  26.638  10.881  1.00 26.080          H  
ATOM   1694  HE1 TYR A 105     -12.077  24.496  12.763  1.00 26.080          H  
ATOM   1695  HE2 TYR A 105      -8.491  24.260  10.514  1.00 26.080          H  
ATOM   1696  HH  TYR A 105      -9.763  22.463  11.006  1.00 26.080          H  
ATOM   1697  N   ILE A 106      -8.339  31.230  13.029  1.00 15.480          N  
ATOM   1698  CA  ILE A 106      -7.858  32.544  12.608  1.00 15.530          C  
ATOM   1699  C   ILE A 106      -6.429  32.748  13.096  1.00 15.500          C  
ATOM   1700  O   ILE A 106      -5.585  33.251  12.339  1.00 15.750          O  
ATOM   1701  CB  ILE A 106      -8.748  33.702  13.147  1.00 21.720          C  
ATOM   1702  CG1 ILE A 106     -10.228  33.620  12.559  1.00 21.720          C  
ATOM   1703  CG2 ILE A 106      -8.093  35.067  12.820  1.00 21.720          C  
ATOM   1704  CD1 ILE A 106     -10.372  33.711  11.072  1.00 21.720          C  
ATOM   1705  H   ILE A 106      -9.160  31.139  13.631  1.00 18.580          H  
ATOM   1706  HA  ILE A 106      -7.839  32.582  11.529  1.00 18.640          H  
ATOM   1707  HB  ILE A 106      -8.839  33.602  14.231  1.00 26.070          H  
ATOM   1708 1HG1 ILE A 106     -10.640  32.677  12.851  1.00 26.070          H  
ATOM   1709 2HG1 ILE A 106     -10.825  34.411  13.008  1.00 26.070          H  
ATOM   1710 1HG2 ILE A 106      -8.716  35.866  13.219  1.00 26.070          H  
ATOM   1711 2HG2 ILE A 106      -7.105  35.136  13.273  1.00 26.070          H  
ATOM   1712 3HG2 ILE A 106      -7.994  35.187  11.745  1.00 26.070          H  
ATOM   1713 1HD1 ILE A 106     -11.413  33.612  10.796  1.00 26.070          H  
ATOM   1714 2HD1 ILE A 106      -9.999  34.660  10.706  1.00 26.070          H  
ATOM   1715 3HD1 ILE A 106      -9.834  32.927  10.639  1.00 26.070          H  
ATOM   1716  N   VAL A 107      -6.149  32.366  14.346  1.00 15.350          N  
ATOM   1717  CA  VAL A 107      -4.808  32.510  14.881  1.00 15.480          C  
ATOM   1718  C   VAL A 107      -3.822  31.703  14.066  1.00 15.360          C  
ATOM   1719  O   VAL A 107      -2.767  32.232  13.710  1.00 15.470          O  
ATOM   1720  CB  VAL A 107      -4.735  32.084  16.358  1.00 21.620          C  
ATOM   1721  CG1 VAL A 107      -3.262  32.020  16.837  1.00 21.620          C  
ATOM   1722  CG2 VAL A 107      -5.504  33.093  17.191  1.00 21.620          C  
ATOM   1723  H   VAL A 107      -6.915  32.005  14.928  1.00 18.420          H  
ATOM   1724  HA  VAL A 107      -4.528  33.561  14.820  1.00 18.580          H  
ATOM   1725  HB  VAL A 107      -5.181  31.092  16.472  1.00 25.940          H  
ATOM   1726 1HG1 VAL A 107      -3.238  31.723  17.884  1.00 25.940          H  
ATOM   1727 2HG1 VAL A 107      -2.697  31.291  16.255  1.00 25.940          H  
ATOM   1728 3HG1 VAL A 107      -2.797  33.002  16.730  1.00 25.940          H  
ATOM   1729 1HG2 VAL A 107      -5.475  32.800  18.239  1.00 25.940          H  
ATOM   1730 2HG2 VAL A 107      -5.053  34.077  17.074  1.00 25.940          H  
ATOM   1731 3HG2 VAL A 107      -6.534  33.131  16.858  1.00 25.940          H  
ATOM   1732  N   VAL A 108      -4.173  30.460  13.730  1.00 15.290          N  
ATOM   1733  CA  VAL A 108      -3.299  29.623  12.926  1.00 15.340          C  
ATOM   1734  C   VAL A 108      -3.039  30.254  11.563  1.00 15.510          C  
ATOM   1735  O   VAL A 108      -1.890  30.314  11.104  1.00 15.800          O  
ATOM   1736  CB  VAL A 108      -3.939  28.221  12.768  1.00 21.460          C  
ATOM   1737  CG1 VAL A 108      -3.226  27.421  11.764  1.00 21.460          C  
ATOM   1738  CG2 VAL A 108      -3.855  27.493  14.097  1.00 21.460          C  
ATOM   1739  H   VAL A 108      -5.061  30.084  14.084  1.00 18.350          H  
ATOM   1740  HA  VAL A 108      -2.355  29.511  13.450  1.00 18.410          H  
ATOM   1741  HB  VAL A 108      -4.978  28.324  12.460  1.00 25.750          H  
ATOM   1742 1HG1 VAL A 108      -3.684  26.436  11.694  1.00 25.750          H  
ATOM   1743 2HG1 VAL A 108      -3.273  27.896  10.800  1.00 25.750          H  
ATOM   1744 3HG1 VAL A 108      -2.205  27.333  12.075  1.00 25.750          H  
ATOM   1745 1HG2 VAL A 108      -4.306  26.507  14.004  1.00 25.750          H  
ATOM   1746 2HG2 VAL A 108      -2.809  27.386  14.391  1.00 25.750          H  
ATOM   1747 3HG2 VAL A 108      -4.384  28.060  14.858  1.00 25.750          H  
ATOM   1748  N   ALA A 109      -4.094  30.751  10.917  1.00 15.480          N  
ATOM   1749  CA  ALA A 109      -3.955  31.351   9.604  1.00 15.810          C  
ATOM   1750  C   ALA A 109      -2.997  32.531   9.600  1.00 16.040          C  
ATOM   1751  O   ALA A 109      -2.214  32.693   8.662  1.00 16.220          O  
ATOM   1752  CB  ALA A 109      -5.310  31.821   9.135  1.00 22.000          C  
ATOM   1753  H   ALA A 109      -5.026  30.663  11.331  1.00 18.580          H  
ATOM   1754  HA  ALA A 109      -3.571  30.600   8.932  1.00 18.970          H  
ATOM   1755 1HB  ALA A 109      -5.228  32.221   8.159  1.00 26.400          H  
ATOM   1756 2HB  ALA A 109      -5.986  30.990   9.128  1.00 26.400          H  
ATOM   1757 3HB  ALA A 109      -5.688  32.582   9.815  1.00 26.400          H  
ATOM   1758  N   ALA A 110      -3.051  33.345  10.653  1.00 16.160          N  
ATOM   1759  CA  ALA A 110      -2.178  34.499  10.782  1.00 16.540          C  
ATOM   1760  C   ALA A 110      -0.753  34.140  11.246  1.00 16.600          C  
ATOM   1761  O   ALA A 110       0.219  34.762  10.809  1.00 17.010          O  
ATOM   1762  CB  ALA A 110      -2.801  35.473  11.764  1.00 23.000          C  
ATOM   1763  H   ALA A 110      -3.781  33.184  11.359  1.00 19.390          H  
ATOM   1764  HA  ALA A 110      -2.102  34.969   9.802  1.00 19.850          H  
ATOM   1765 1HB  ALA A 110      -2.179  36.361  11.844  1.00 27.600          H  
ATOM   1766 2HB  ALA A 110      -3.796  35.749  11.417  1.00 27.600          H  
ATOM   1767 3HB  ALA A 110      -2.880  34.989  12.741  1.00 27.600          H  
ATOM   1768  N   THR A 111      -0.649  33.168  12.156  1.00 16.310          N  
ATOM   1769  CA  THR A 111       0.600  32.737  12.786  1.00 16.510          C  
ATOM   1770  C   THR A 111       1.601  32.015  11.879  1.00 16.640          C  
ATOM   1771  O   THR A 111       2.807  32.261  11.973  1.00 17.070          O  
ATOM   1772  CB  THR A 111       0.301  31.822  14.004  1.00 23.030          C  
ATOM   1773  OG1 THR A 111      -0.474  32.541  14.966  1.00 23.030          O  
ATOM   1774  CG2 THR A 111       1.602  31.361  14.679  1.00 23.030          C  
ATOM   1775  H   THR A 111      -1.503  32.722  12.481  1.00 19.570          H  
ATOM   1776  HA  THR A 111       1.094  33.630  13.163  1.00 19.810          H  
ATOM   1777  HB  THR A 111      -0.267  30.960  13.671  1.00 27.640          H  
ATOM   1778  HG1 THR A 111      -1.372  32.671  14.604  1.00 27.640          H  
ATOM   1779 1HG2 THR A 111       1.356  30.730  15.531  1.00 27.640          H  
ATOM   1780 2HG2 THR A 111       2.217  30.793  13.988  1.00 27.640          H  
ATOM   1781 3HG2 THR A 111       2.159  32.230  15.019  1.00 27.640          H  
ATOM   1782  N   TYR A 112       1.131  31.089  11.045  1.00 16.420          N  
ATOM   1783  CA  TYR A 112       2.044  30.251  10.262  1.00 16.650          C  
ATOM   1784  C   TYR A 112       2.001  30.481   8.767  1.00 16.900          C  
ATOM   1785  O   TYR A 112       1.008  30.965   8.225  1.00 17.120          O  
ATOM   1786  CB  TYR A 112       1.709  28.790  10.494  1.00 23.220          C  
ATOM   1787  CG  TYR A 112       1.846  28.371  11.885  1.00 23.220          C  
ATOM   1788  CD1 TYR A 112       0.734  28.406  12.698  1.00 23.220          C  
ATOM   1789  CD2 TYR A 112       3.061  27.940  12.370  1.00 23.220          C  
ATOM   1790  CE1 TYR A 112       0.826  28.012  14.001  1.00 23.220          C  
ATOM   1791  CE2 TYR A 112       3.164  27.542  13.675  1.00 23.220          C  
ATOM   1792  CZ  TYR A 112       2.048  27.578  14.495  1.00 23.220          C  
ATOM   1793  OH  TYR A 112       2.143  27.186  15.809  1.00 23.220          O  
ATOM   1794  H   TYR A 112       0.118  30.926  10.995  1.00 19.700          H  
ATOM   1795  HA  TYR A 112       3.064  30.445  10.593  1.00 19.980          H  
ATOM   1796 1HB  TYR A 112       0.684  28.599  10.185  1.00 27.860          H  
ATOM   1797 2HB  TYR A 112       2.356  28.168   9.880  1.00 27.860          H  
ATOM   1798  HD1 TYR A 112      -0.218  28.748  12.297  1.00 27.860          H  
ATOM   1799  HD2 TYR A 112       3.929  27.913  11.720  1.00 27.860          H  
ATOM   1800  HE1 TYR A 112      -0.053  28.041  14.644  1.00 27.860          H  
ATOM   1801  HE2 TYR A 112       4.124  27.198  14.064  1.00 27.860          H  
ATOM   1802  HH  TYR A 112       3.048  26.931  16.005  1.00 27.860          H  
ATOM   1803  N   ILE A 113       3.078  30.110   8.066  1.00 17.020          N  
ATOM   1804  CA  ILE A 113       2.957  30.120   6.616  1.00 17.410          C  
ATOM   1805  C   ILE A 113       2.320  28.760   6.418  1.00 17.720          C  
ATOM   1806  O   ILE A 113       2.748  27.785   7.041  1.00 18.180          O  
ATOM   1807  CB  ILE A 113       4.302  30.278   5.846  1.00 24.220          C  
ATOM   1808  CG1 ILE A 113       4.033  30.577   4.373  1.00 24.220          C  
ATOM   1809  CG2 ILE A 113       5.123  29.046   5.936  1.00 24.220          C  
ATOM   1810  CD1 ILE A 113       5.238  31.064   3.557  1.00 24.220          C  
ATOM   1811  H   ILE A 113       3.908  29.732   8.536  1.00 20.420          H  
ATOM   1812  HA  ILE A 113       2.262  30.892   6.289  1.00 20.890          H  
ATOM   1813  HB  ILE A 113       4.838  31.109   6.265  1.00 29.060          H  
ATOM   1814 1HG1 ILE A 113       3.629  29.682   3.891  1.00 29.060          H  
ATOM   1815 2HG1 ILE A 113       3.297  31.356   4.345  1.00 29.060          H  
ATOM   1816 1HG2 ILE A 113       6.056  29.157   5.422  1.00 29.060          H  
ATOM   1817 2HG2 ILE A 113       5.314  28.864   6.980  1.00 29.060          H  
ATOM   1818 3HG2 ILE A 113       4.594  28.206   5.490  1.00 29.060          H  
ATOM   1819 1HD1 ILE A 113       4.915  31.272   2.536  1.00 29.060          H  
ATOM   1820 2HD1 ILE A 113       5.632  31.977   4.000  1.00 29.060          H  
ATOM   1821 3HD1 ILE A 113       6.022  30.315   3.527  1.00 29.060          H  
ATOM   1822  N   ILE A 114       1.257  28.682   5.652  1.00 17.570          N  
ATOM   1823  CA  ILE A 114       0.595  27.403   5.543  1.00 17.980          C  
ATOM   1824  C   ILE A 114       0.552  26.889   4.133  1.00 18.190          C  
ATOM   1825  O   ILE A 114       0.163  27.602   3.213  1.00 18.630          O  
ATOM   1826  CB  ILE A 114      -0.820  27.489   6.131  1.00 25.010          C  
ATOM   1827  CG1 ILE A 114      -0.695  27.945   7.589  1.00 25.010          C  
ATOM   1828  CG2 ILE A 114      -1.484  26.111   6.050  1.00 25.010          C  
ATOM   1829  CD1 ILE A 114      -1.944  28.283   8.260  1.00 25.010          C  
ATOM   1830  H   ILE A 114       0.917  29.496   5.164  1.00 21.080          H  
ATOM   1831  HA  ILE A 114       1.147  26.677   6.127  1.00 21.580          H  
ATOM   1832  HB  ILE A 114      -1.416  28.224   5.590  1.00 30.010          H  
ATOM   1833 1HG1 ILE A 114      -0.177  27.186   8.141  1.00 30.010          H  
ATOM   1834 2HG1 ILE A 114      -0.114  28.838   7.616  1.00 30.010          H  
ATOM   1835 1HG2 ILE A 114      -2.448  26.133   6.467  1.00 30.010          H  
ATOM   1836 2HG2 ILE A 114      -1.565  25.813   5.020  1.00 30.010          H  
ATOM   1837 3HG2 ILE A 114      -0.894  25.382   6.587  1.00 30.010          H  
ATOM   1838 1HD1 ILE A 114      -1.714  28.623   9.260  1.00 30.010          H  
ATOM   1839 2HD1 ILE A 114      -2.425  29.077   7.707  1.00 30.010          H  
ATOM   1840 3HD1 ILE A 114      -2.591  27.426   8.313  1.00 30.010          H  
ATOM   1841  N   MET A 115       0.992  25.650   3.975  1.00 18.010          N  
ATOM   1842  CA  MET A 115       0.952  24.991   2.674  1.00 18.330          C  
ATOM   1843  C   MET A 115       0.078  23.754   2.823  1.00 18.880          C  
ATOM   1844  O   MET A 115       0.398  22.852   3.601  1.00 19.260          O  
ATOM   1845  CB  MET A 115       2.361  24.684   2.191  1.00 25.530          C  
ATOM   1846  CG  MET A 115       3.208  25.957   2.046  1.00 25.530          C  
ATOM   1847  SD  MET A 115       4.842  25.676   1.390  1.00 25.530          S  
ATOM   1848  CE  MET A 115       4.496  25.453  -0.363  1.00 25.530          C  
ATOM   1849  H   MET A 115       1.302  25.158   4.823  1.00 21.610          H  
ATOM   1850  HA  MET A 115       0.476  25.652   1.956  1.00 22.000          H  
ATOM   1851 1HB  MET A 115       2.859  24.012   2.899  1.00 30.640          H  
ATOM   1852 2HB  MET A 115       2.313  24.172   1.235  1.00 30.640          H  
ATOM   1853 1HG  MET A 115       2.685  26.664   1.399  1.00 30.640          H  
ATOM   1854 2HG  MET A 115       3.316  26.421   3.027  1.00 30.640          H  
ATOM   1855 1HE  MET A 115       5.424  25.261  -0.893  1.00 30.640          H  
ATOM   1856 2HE  MET A 115       3.823  24.629  -0.514  1.00 30.640          H  
ATOM   1857 3HE  MET A 115       4.040  26.342  -0.761  1.00 30.640          H  
ATOM   1858  N   GLY A 116      -1.006  23.659   2.059  1.00 19.030          N  
ATOM   1859  CA  GLY A 116      -1.924  22.565   2.335  1.00 19.670          C  
ATOM   1860  C   GLY A 116      -2.345  22.920   3.753  1.00 19.490          C  
ATOM   1861  O   GLY A 116      -2.763  24.049   3.975  1.00 19.670          O  
ATOM   1862  H   GLY A 116      -1.231  24.371   1.379  1.00 22.840          H  
ATOM   1863 1HA  GLY A 116      -2.773  22.566   1.648  1.00 23.600          H  
ATOM   1864 2HA  GLY A 116      -1.409  21.612   2.294  1.00 23.600          H  
ATOM   1865  N   ALA A 117      -2.236  22.009   4.713  1.00 19.270          N  
ATOM   1866  CA  ALA A 117      -2.595  22.370   6.084  1.00 19.230          C  
ATOM   1867  C   ALA A 117      -1.375  22.218   6.989  1.00 19.270          C  
ATOM   1868  O   ALA A 117      -1.507  22.134   8.212  1.00 19.340          O  
ATOM   1869  CB  ALA A 117      -3.730  21.551   6.606  1.00 26.940          C  
ATOM   1870  H   ALA A 117      -1.895  21.083   4.501  1.00 23.120          H  
ATOM   1871  HA  ALA A 117      -2.895  23.416   6.106  1.00 23.080          H  
ATOM   1872 1HB  ALA A 117      -3.954  21.851   7.615  1.00 32.330          H  
ATOM   1873 2HB  ALA A 117      -4.606  21.684   6.010  1.00 32.330          H  
ATOM   1874 3HB  ALA A 117      -3.430  20.547   6.583  1.00 32.330          H  
ATOM   1875  N   ASN A 118      -0.178  22.208   6.403  1.00 19.360          N  
ATOM   1876  CA  ASN A 118       1.028  22.146   7.211  1.00 19.540          C  
ATOM   1877  C   ASN A 118       1.283  23.511   7.778  1.00 19.020          C  
ATOM   1878  O   ASN A 118       1.355  24.492   7.036  1.00 19.310          O  
ATOM   1879  CB  ASN A 118       2.247  21.711   6.422  1.00 27.280          C  
ATOM   1880  CG  ASN A 118       2.299  20.297   6.085  1.00 27.280          C  
ATOM   1881  OD1 ASN A 118       1.756  19.432   6.787  1.00 27.280          O  
ATOM   1882  ND2 ASN A 118       2.976  20.018   5.004  1.00 27.280          N  
ATOM   1883  H   ASN A 118      -0.098  22.294   5.385  1.00 23.230          H  
ATOM   1884  HA  ASN A 118       0.872  21.459   8.044  1.00 23.450          H  
ATOM   1885 1HB  ASN A 118       2.262  22.266   5.479  1.00 32.740          H  
ATOM   1886 2HB  ASN A 118       3.143  21.982   6.948  1.00 32.740          H  
ATOM   1887 1HD2 ASN A 118       3.076  19.074   4.699  1.00 32.740          H  
ATOM   1888 2HD2 ASN A 118       3.408  20.770   4.466  1.00 32.740          H  
ATOM   1889  N   LEU A 119       1.481  23.581   9.079  1.00 18.350          N  
ATOM   1890  CA  LEU A 119       1.755  24.861   9.696  1.00 17.900          C  
ATOM   1891  C   LEU A 119       3.249  25.027   9.850  1.00 17.660          C  
ATOM   1892  O   LEU A 119       3.869  24.378  10.694  1.00 17.480          O  
ATOM   1893  CB  LEU A 119       1.104  24.916  11.069  1.00 25.240          C  
ATOM   1894  CG  LEU A 119      -0.379  24.602  11.150  1.00 25.240          C  
ATOM   1895  CD1 LEU A 119      -0.807  24.861  12.578  1.00 25.240          C  
ATOM   1896  CD2 LEU A 119      -1.163  25.398  10.141  1.00 25.240          C  
ATOM   1897  H   LEU A 119       1.383  22.749   9.642  1.00 22.020          H  
ATOM   1898  HA  LEU A 119       1.395  25.668   9.062  1.00 21.480          H  
ATOM   1899 1HB  LEU A 119       1.623  24.219  11.723  1.00 30.290          H  
ATOM   1900 2HB  LEU A 119       1.236  25.873  11.458  1.00 30.290          H  
ATOM   1901  HG  LEU A 119      -0.548  23.547  10.944  1.00 30.290          H  
ATOM   1902 1HD1 LEU A 119      -1.853  24.641  12.686  1.00 30.290          H  
ATOM   1903 2HD1 LEU A 119      -0.229  24.234  13.253  1.00 30.290          H  
ATOM   1904 3HD1 LEU A 119      -0.642  25.888  12.825  1.00 30.290          H  
ATOM   1905 1HD2 LEU A 119      -2.216  25.155  10.229  1.00 30.290          H  
ATOM   1906 2HD2 LEU A 119      -1.008  26.448  10.325  1.00 30.290          H  
ATOM   1907 3HD2 LEU A 119      -0.841  25.156   9.138  1.00 30.290          H  
ATOM   1908  N   ILE A 120       3.831  25.889   9.030  1.00 17.780          N  
ATOM   1909  CA  ILE A 120       5.263  26.040   9.004  1.00 17.670          C  
ATOM   1910  C   ILE A 120       5.806  27.277   9.742  1.00 17.370          C  
ATOM   1911  O   ILE A 120       5.378  28.410   9.473  1.00 17.400          O  
ATOM   1912  CB  ILE A 120       5.743  26.041   7.551  1.00 24.780          C  
ATOM   1913  CG1 ILE A 120       5.530  24.668   6.934  1.00 24.780          C  
ATOM   1914  CG2 ILE A 120       7.143  26.580   7.395  1.00 24.780          C  
ATOM   1915  CD1 ILE A 120       4.469  24.669   5.854  1.00 24.780          C  
ATOM   1916  H   ILE A 120       3.275  26.427   8.357  1.00 21.340          H  
ATOM   1917  HA  ILE A 120       5.647  25.135   9.440  1.00 21.200          H  
ATOM   1918  HB  ILE A 120       5.078  26.646   7.017  1.00 29.740          H  
ATOM   1919 1HG1 ILE A 120       6.451  24.304   6.549  1.00 29.740          H  
ATOM   1920 2HG1 ILE A 120       5.210  23.988   7.710  1.00 29.740          H  
ATOM   1921 1HG2 ILE A 120       7.404  26.594   6.349  1.00 29.740          H  
ATOM   1922 2HG2 ILE A 120       7.224  27.594   7.777  1.00 29.740          H  
ATOM   1923 3HG2 ILE A 120       7.818  25.952   7.937  1.00 29.740          H  
ATOM   1924 1HD1 ILE A 120       4.342  23.663   5.461  1.00 29.740          H  
ATOM   1925 2HD1 ILE A 120       3.536  25.016   6.265  1.00 29.740          H  
ATOM   1926 3HD1 ILE A 120       4.768  25.337   5.044  1.00 29.740          H  
ATOM   1927  N   PRO A 121       6.759  27.091  10.682  1.00 17.170          N  
ATOM   1928  CA  PRO A 121       7.411  28.132  11.443  1.00 16.960          C  
ATOM   1929  C   PRO A 121       8.384  28.893  10.562  1.00 16.940          C  
ATOM   1930  O   PRO A 121       8.927  28.331   9.596  1.00 17.010          O  
ATOM   1931  CB  PRO A 121       8.140  27.356  12.542  1.00 25.440          C  
ATOM   1932  CG  PRO A 121       8.430  26.009  11.929  1.00 25.440          C  
ATOM   1933  CD  PRO A 121       7.251  25.725  11.019  1.00 25.440          C  
ATOM   1934  HA  PRO A 121       6.651  28.810  11.863  1.00 20.350          H  
ATOM   1935 1HB  PRO A 121       9.057  27.901  12.833  1.00 30.530          H  
ATOM   1936 2HB  PRO A 121       7.509  27.293  13.439  1.00 30.530          H  
ATOM   1937 1HG  PRO A 121       9.378  26.045  11.373  1.00 30.530          H  
ATOM   1938 2HG  PRO A 121       8.553  25.249  12.716  1.00 30.530          H  
ATOM   1939 1HD  PRO A 121       7.653  25.207  10.139  1.00 30.530          H  
ATOM   1940 2HD  PRO A 121       6.475  25.141  11.550  1.00 30.530          H  
ATOM   1941  N   VAL A 122       8.658  30.130  10.947  1.00 16.980          N  
ATOM   1942  CA  VAL A 122       9.633  30.937  10.245  1.00 17.110          C  
ATOM   1943  C   VAL A 122      10.677  31.402  11.222  1.00 16.840          C  
ATOM   1944  O   VAL A 122      10.371  31.735  12.369  1.00 16.710          O  
ATOM   1945  CB  VAL A 122       8.955  32.151   9.569  1.00 23.900          C  
ATOM   1946  CG1 VAL A 122       8.347  33.105  10.589  1.00 23.900          C  
ATOM   1947  CG2 VAL A 122       9.956  32.890   8.662  1.00 23.900          C  
ATOM   1948  H   VAL A 122       8.183  30.513  11.753  1.00 20.380          H  
ATOM   1949  HA  VAL A 122      10.119  30.331   9.483  1.00 20.530          H  
ATOM   1950  HB  VAL A 122       8.143  31.779   8.995  1.00 28.680          H  
ATOM   1951 1HG1 VAL A 122       7.844  33.914  10.063  1.00 28.680          H  
ATOM   1952 2HG1 VAL A 122       7.624  32.573  11.204  1.00 28.680          H  
ATOM   1953 3HG1 VAL A 122       9.123  33.528  11.225  1.00 28.680          H  
ATOM   1954 1HG2 VAL A 122       9.445  33.705   8.167  1.00 28.680          H  
ATOM   1955 2HG2 VAL A 122      10.778  33.292   9.241  1.00 28.680          H  
ATOM   1956 3HG2 VAL A 122      10.342  32.208   7.913  1.00 28.680          H  
ATOM   1957  N   PHE A 123      11.902  31.468  10.746  1.00 16.860          N  
ATOM   1958  CA  PHE A 123      12.994  31.897  11.572  1.00 16.680          C  
ATOM   1959  C   PHE A 123      13.565  33.177  10.992  1.00 17.150          C  
ATOM   1960  O   PHE A 123      13.634  33.334   9.771  1.00 17.290          O  
ATOM   1961  CB  PHE A 123      14.015  30.769  11.577  1.00 23.420          C  
ATOM   1962  CG  PHE A 123      13.358  29.498  12.057  1.00 23.420          C  
ATOM   1963  CD1 PHE A 123      12.784  28.620  11.120  1.00 23.420          C  
ATOM   1964  CD2 PHE A 123      13.254  29.187  13.398  1.00 23.420          C  
ATOM   1965  CE1 PHE A 123      12.137  27.482  11.526  1.00 23.420          C  
ATOM   1966  CE2 PHE A 123      12.603  28.035  13.799  1.00 23.420          C  
ATOM   1967  CZ  PHE A 123      12.046  27.186  12.860  1.00 23.420          C  
ATOM   1968  H   PHE A 123      12.069  31.154   9.788  1.00 20.230          H  
ATOM   1969  HA  PHE A 123      12.636  32.087  12.584  1.00 20.020          H  
ATOM   1970 1HB  PHE A 123      14.404  30.607  10.570  1.00 28.110          H  
ATOM   1971 2HB  PHE A 123      14.846  31.010  12.235  1.00 28.110          H  
ATOM   1972  HD1 PHE A 123      12.846  28.857  10.052  1.00 28.110          H  
ATOM   1973  HD2 PHE A 123      13.683  29.860  14.143  1.00 28.110          H  
ATOM   1974  HE1 PHE A 123      11.694  26.822  10.793  1.00 28.110          H  
ATOM   1975  HE2 PHE A 123      12.523  27.798  14.860  1.00 28.110          H  
ATOM   1976  HZ  PHE A 123      11.530  26.284  13.181  1.00 28.110          H  
ATOM   1977  N   GLU A 124      14.024  34.077  11.860  1.00 17.480          N  
ATOM   1978  CA  GLU A 124      14.624  35.339  11.419  1.00 18.040          C  
ATOM   1979  C   GLU A 124      16.001  35.528  12.000  1.00 18.270          C  
ATOM   1980  O   GLU A 124      16.212  35.289  13.190  1.00 18.170          O  
ATOM   1981  CB  GLU A 124      13.767  36.544  11.833  1.00 25.030          C  
ATOM   1982  CG  GLU A 124      14.342  37.908  11.376  1.00 25.030          C  
ATOM   1983  CD  GLU A 124      13.480  39.066  11.720  1.00 25.030          C  
ATOM   1984  OE1 GLU A 124      14.009  40.115  12.015  1.00 25.030          O  
ATOM   1985  OE2 GLU A 124      12.276  38.916  11.688  1.00 25.030          O  
ATOM   1986  H   GLU A 124      13.946  33.890  12.851  1.00 20.980          H  
ATOM   1987  HA  GLU A 124      14.717  35.326  10.337  1.00 21.650          H  
ATOM   1988 1HB  GLU A 124      12.760  36.437  11.446  1.00 30.040          H  
ATOM   1989 2HB  GLU A 124      13.695  36.573  12.920  1.00 30.040          H  
ATOM   1990 1HG  GLU A 124      15.305  38.073  11.851  1.00 30.040          H  
ATOM   1991 2HG  GLU A 124      14.502  37.881  10.295  1.00 30.040          H  
ATOM   1992  N   GLU A 125      16.939  35.968  11.168  1.00 18.690          N  
ATOM   1993  CA  GLU A 125      18.270  36.239  11.672  1.00 19.060          C  
ATOM   1994  C   GLU A 125      18.295  37.664  12.246  1.00 19.540          C  
ATOM   1995  O   GLU A 125      18.103  38.628  11.499  1.00 20.010          O  
ATOM   1996  CB  GLU A 125      19.321  36.089  10.580  1.00 26.540          C  
ATOM   1997  CG  GLU A 125      20.742  36.304  11.078  1.00 26.540          C  
ATOM   1998  CD  GLU A 125      21.759  36.142  10.038  1.00 26.540          C  
ATOM   1999  OE1 GLU A 125      21.636  36.768   9.011  1.00 26.540          O  
ATOM   2000  OE2 GLU A 125      22.681  35.393  10.251  1.00 26.540          O  
ATOM   2001  H   GLU A 125      16.687  36.129  10.182  1.00 22.430          H  
ATOM   2002  HA  GLU A 125      18.479  35.494  12.430  1.00 22.870          H  
ATOM   2003 1HB  GLU A 125      19.256  35.091  10.145  1.00 31.840          H  
ATOM   2004 2HB  GLU A 125      19.118  36.804   9.786  1.00 31.840          H  
ATOM   2005 1HG  GLU A 125      20.828  37.300  11.475  1.00 31.840          H  
ATOM   2006 2HG  GLU A 125      20.945  35.601  11.881  1.00 31.840          H  
ATOM   2007  N   PRO A 126      18.590  37.859  13.548  1.00 19.560          N  
ATOM   2008  CA  PRO A 126      18.568  39.142  14.248  1.00 20.090          C  
ATOM   2009  C   PRO A 126      19.584  40.147  13.712  1.00 20.750          C  
ATOM   2010  O   PRO A 126      19.489  41.342  13.976  1.00 21.220          O  
ATOM   2011  CB  PRO A 126      18.876  38.746  15.699  1.00 30.130          C  
ATOM   2012  CG  PRO A 126      19.625  37.438  15.604  1.00 30.130          C  
ATOM   2013  CD  PRO A 126      19.031  36.727  14.405  1.00 30.130          C  
ATOM   2014  HA  PRO A 126      17.551  39.560  14.175  1.00 24.110          H  
ATOM   2015 1HB  PRO A 126      19.468  39.539  16.182  1.00 36.160          H  
ATOM   2016 2HB  PRO A 126      17.938  38.657  16.268  1.00 36.160          H  
ATOM   2017 1HG  PRO A 126      20.706  37.621  15.505  1.00 36.160          H  
ATOM   2018 2HG  PRO A 126      19.490  36.865  16.535  1.00 36.160          H  
ATOM   2019 1HD  PRO A 126      19.839  36.149  13.944  1.00 36.160          H  
ATOM   2020 2HD  PRO A 126      18.169  36.098  14.700  1.00 36.160          H  
ATOM   2021  N   ARG A 127      20.581  39.644  12.991  1.00 20.880          N  
ATOM   2022  CA  ARG A 127      21.632  40.473  12.443  1.00 21.580          C  
ATOM   2023  C   ARG A 127      21.328  41.007  11.040  1.00 21.720          C  
ATOM   2024  O   ARG A 127      21.987  41.949  10.598  1.00 22.290          O  
ATOM   2025  CB  ARG A 127      22.932  39.689  12.377  1.00 29.930          C  
ATOM   2026  CG  ARG A 127      23.468  39.236  13.727  1.00 29.930          C  
ATOM   2027  CD  ARG A 127      24.741  38.465  13.604  1.00 29.930          C  
ATOM   2028  NE  ARG A 127      24.565  37.216  12.852  1.00 29.930          N  
ATOM   2029  CZ  ARG A 127      25.540  36.323  12.577  1.00 29.930          C  
ATOM   2030  NH1 ARG A 127      26.773  36.507  13.022  1.00 29.930          N  
ATOM   2031  NH2 ARG A 127      25.248  35.255  11.850  1.00 29.930          N  
ATOM   2032  H   ARG A 127      20.606  38.655  12.812  1.00 25.060          H  
ATOM   2033  HA  ARG A 127      21.774  41.324  13.109  1.00 25.900          H  
ATOM   2034 1HB  ARG A 127      22.790  38.812  11.749  1.00 35.920          H  
ATOM   2035 2HB  ARG A 127      23.699  40.302  11.907  1.00 35.920          H  
ATOM   2036 1HG  ARG A 127      23.651  40.109  14.353  1.00 35.920          H  
ATOM   2037 2HG  ARG A 127      22.731  38.596  14.209  1.00 35.920          H  
ATOM   2038 1HD  ARG A 127      25.481  39.076  13.088  1.00 35.920          H  
ATOM   2039 2HD  ARG A 127      25.101  38.217  14.602  1.00 35.920          H  
ATOM   2040  HE  ARG A 127      23.644  37.010  12.480  1.00 35.920          H  
ATOM   2041 1HH1 ARG A 127      26.998  37.319  13.575  1.00 35.920          H  
ATOM   2042 2HH1 ARG A 127      27.494  35.832  12.809  1.00 35.920          H  
ATOM   2043 1HH2 ARG A 127      24.288  35.136  11.477  1.00 35.920          H  
ATOM   2044 2HH2 ARG A 127      25.958  34.575  11.629  1.00 35.920          H  
ATOM   2045  N   SER A 128      20.394  40.379  10.303  1.00 21.290          N  
ATOM   2046  CA  SER A 128      20.152  40.823   8.925  1.00 21.500          C  
ATOM   2047  C   SER A 128      18.688  41.071   8.573  1.00 21.490          C  
ATOM   2048  O   SER A 128      18.395  41.750   7.588  1.00 21.820          O  
ATOM   2049  CB  SER A 128      20.661  39.799   7.938  1.00 30.020          C  
ATOM   2050  OG  SER A 128      19.921  38.602   8.035  1.00 30.020          O  
ATOM   2051  H   SER A 128      19.833  39.623  10.689  1.00 25.550          H  
ATOM   2052  HA  SER A 128      20.691  41.757   8.770  1.00 25.800          H  
ATOM   2053 1HB  SER A 128      20.573  40.202   6.932  1.00 36.020          H  
ATOM   2054 2HB  SER A 128      21.714  39.594   8.122  1.00 36.020          H  
ATOM   2055  HG  SER A 128      20.424  38.034   8.665  1.00 36.020          H  
ATOM   2056  N   GLY A 129      17.755  40.498   9.336  1.00 21.230          N  
ATOM   2057  CA  GLY A 129      16.335  40.607   9.022  1.00 21.280          C  
ATOM   2058  C   GLY A 129      15.877  39.592   7.972  1.00 20.720          C  
ATOM   2059  O   GLY A 129      14.725  39.618   7.533  1.00 20.720          O  
ATOM   2060  H   GLY A 129      18.008  39.948  10.153  1.00 25.480          H  
ATOM   2061 1HA  GLY A 129      15.762  40.458   9.940  1.00 25.540          H  
ATOM   2062 2HA  GLY A 129      16.119  41.615   8.674  1.00 25.540          H  
ATOM   2063  N   ARG A 130      16.777  38.714   7.536  1.00 20.340          N  
ATOM   2064  CA  ARG A 130      16.415  37.729   6.535  1.00 19.870          C  
ATOM   2065  C   ARG A 130      15.604  36.630   7.195  1.00 19.120          C  
ATOM   2066  O   ARG A 130      15.835  36.290   8.363  1.00 18.930          O  
ATOM   2067  CB  ARG A 130      17.648  37.147   5.867  1.00 28.010          C  
ATOM   2068  CG  ARG A 130      18.437  38.145   5.021  1.00 28.010          C  
ATOM   2069  CD  ARG A 130      19.664  37.538   4.438  1.00 28.010          C  
ATOM   2070  NE  ARG A 130      20.636  37.165   5.469  1.00 28.010          N  
ATOM   2071  CZ  ARG A 130      21.775  36.451   5.247  1.00 28.010          C  
ATOM   2072  NH1 ARG A 130      22.079  36.047   4.021  1.00 28.010          N  
ATOM   2073  NH2 ARG A 130      22.590  36.149   6.255  1.00 28.010          N  
ATOM   2074  H   ARG A 130      17.727  38.744   7.905  1.00 24.410          H  
ATOM   2075  HA  ARG A 130      15.801  38.209   5.773  1.00 23.840          H  
ATOM   2076 1HB  ARG A 130      18.314  36.749   6.632  1.00 33.610          H  
ATOM   2077 2HB  ARG A 130      17.356  36.318   5.222  1.00 33.610          H  
ATOM   2078 1HG  ARG A 130      17.809  38.501   4.207  1.00 33.610          H  
ATOM   2079 2HG  ARG A 130      18.730  38.991   5.642  1.00 33.610          H  
ATOM   2080 1HD  ARG A 130      19.390  36.645   3.881  1.00 33.610          H  
ATOM   2081 2HD  ARG A 130      20.134  38.260   3.769  1.00 33.610          H  
ATOM   2082  HE  ARG A 130      20.442  37.478   6.426  1.00 33.610          H  
ATOM   2083 1HH1 ARG A 130      21.472  36.267   3.247  1.00 33.610          H  
ATOM   2084 2HH1 ARG A 130      22.924  35.517   3.859  1.00 33.610          H  
ATOM   2085 1HH2 ARG A 130      22.363  36.429   7.227  1.00 33.610          H  
ATOM   2086 2HH2 ARG A 130      23.428  35.619   6.088  1.00 33.610          H  
ATOM   2087  N   ARG A 131      14.669  36.043   6.445  1.00 18.780          N  
ATOM   2088  CA  ARG A 131      13.858  34.962   6.991  1.00 18.100          C  
ATOM   2089  C   ARG A 131      13.851  33.690   6.169  1.00 17.430          C  
ATOM   2090  O   ARG A 131      13.937  33.714   4.938  1.00 17.470          O  
ATOM   2091  CB  ARG A 131      12.423  35.415   7.180  1.00 25.610          C  
ATOM   2092  CG  ARG A 131      12.221  36.427   8.284  1.00 25.610          C  
ATOM   2093  CD  ARG A 131      10.797  36.796   8.447  1.00 25.610          C  
ATOM   2094  NE  ARG A 131      10.594  37.717   9.562  1.00 25.610          N  
ATOM   2095  CZ  ARG A 131       9.422  38.279   9.909  1.00 25.610          C  
ATOM   2096  NH1 ARG A 131       8.318  38.033   9.226  1.00 25.610          N  
ATOM   2097  NH2 ARG A 131       9.407  39.087  10.951  1.00 25.610          N  
ATOM   2098  H   ARG A 131      14.517  36.354   5.495  1.00 22.540          H  
ATOM   2099  HA  ARG A 131      14.259  34.715   7.968  1.00 21.720          H  
ATOM   2100 1HB  ARG A 131      12.054  35.853   6.256  1.00 30.730          H  
ATOM   2101 2HB  ARG A 131      11.810  34.554   7.395  1.00 30.730          H  
ATOM   2102 1HG  ARG A 131      12.560  35.986   9.205  1.00 30.730          H  
ATOM   2103 2HG  ARG A 131      12.798  37.333   8.081  1.00 30.730          H  
ATOM   2104 1HD  ARG A 131      10.449  37.277   7.535  1.00 30.730          H  
ATOM   2105 2HD  ARG A 131      10.216  35.903   8.637  1.00 30.730          H  
ATOM   2106  HE  ARG A 131      11.405  37.958  10.159  1.00 30.730          H  
ATOM   2107 1HH1 ARG A 131       8.348  37.418   8.428  1.00 30.730          H  
ATOM   2108 2HH1 ARG A 131       7.447  38.467   9.498  1.00 30.730          H  
ATOM   2109 1HH2 ARG A 131      10.300  39.252  11.449  1.00 30.730          H  
ATOM   2110 2HH2 ARG A 131       8.556  39.534  11.250  1.00 30.730          H  
ATOM   2111  N   VAL A 132      13.725  32.578   6.889  1.00 16.930          N  
ATOM   2112  CA  VAL A 132      13.640  31.245   6.317  1.00 16.370          C  
ATOM   2113  C   VAL A 132      12.424  30.480   6.814  1.00 15.970          C  
ATOM   2114  O   VAL A 132      12.196  30.350   8.019  1.00 15.980          O  
ATOM   2115  CB  VAL A 132      14.918  30.438   6.652  1.00 23.140          C  
ATOM   2116  CG1 VAL A 132      14.819  29.006   6.090  1.00 23.140          C  
ATOM   2117  CG2 VAL A 132      16.136  31.155   6.067  1.00 23.140          C  
ATOM   2118  H   VAL A 132      13.675  32.697   7.906  1.00 20.320          H  
ATOM   2119  HA  VAL A 132      13.563  31.343   5.234  1.00 19.640          H  
ATOM   2120  HB  VAL A 132      15.024  30.363   7.735  1.00 27.770          H  
ATOM   2121 1HG1 VAL A 132      15.726  28.458   6.341  1.00 27.770          H  
ATOM   2122 2HG1 VAL A 132      13.965  28.479   6.517  1.00 27.770          H  
ATOM   2123 3HG1 VAL A 132      14.710  29.045   5.007  1.00 27.770          H  
ATOM   2124 1HG2 VAL A 132      17.037  30.595   6.306  1.00 27.770          H  
ATOM   2125 2HG2 VAL A 132      16.027  31.228   4.984  1.00 27.770          H  
ATOM   2126 3HG2 VAL A 132      16.217  32.155   6.487  1.00 27.770          H  
ATOM   2127  N   TYR A 133      11.641  29.951   5.886  1.00 15.730          N  
ATOM   2128  CA  TYR A 133      10.473  29.172   6.269  1.00 15.410          C  
ATOM   2129  C   TYR A 133      10.800  27.692   6.151  1.00 15.010          C  
ATOM   2130  O   TYR A 133      11.298  27.239   5.114  1.00 14.930          O  
ATOM   2131  CB  TYR A 133       9.299  29.506   5.360  1.00 21.700          C  
ATOM   2132  CG  TYR A 133       8.779  30.898   5.492  1.00 21.700          C  
ATOM   2133  CD1 TYR A 133       9.299  31.905   4.699  1.00 21.700          C  
ATOM   2134  CD2 TYR A 133       7.781  31.174   6.379  1.00 21.700          C  
ATOM   2135  CE1 TYR A 133       8.809  33.185   4.806  1.00 21.700          C  
ATOM   2136  CE2 TYR A 133       7.282  32.455   6.483  1.00 21.700          C  
ATOM   2137  CZ  TYR A 133       7.791  33.454   5.703  1.00 21.700          C  
ATOM   2138  OH  TYR A 133       7.287  34.728   5.809  1.00 21.700          O  
ATOM   2139  H   TYR A 133      11.865  30.090   4.909  1.00 18.880          H  
ATOM   2140  HA  TYR A 133      10.209  29.381   7.306  1.00 18.490          H  
ATOM   2141 1HB  TYR A 133       9.596  29.360   4.323  1.00 26.040          H  
ATOM   2142 2HB  TYR A 133       8.484  28.820   5.569  1.00 26.040          H  
ATOM   2143  HD1 TYR A 133      10.095  31.687   3.992  1.00 26.040          H  
ATOM   2144  HD2 TYR A 133       7.377  30.381   7.007  1.00 26.040          H  
ATOM   2145  HE1 TYR A 133       9.217  33.979   4.183  1.00 26.040          H  
ATOM   2146  HE2 TYR A 133       6.483  32.671   7.191  1.00 26.040          H  
ATOM   2147  HH  TYR A 133       6.556  34.731   6.432  1.00 26.040          H  
ATOM   2148  N   ALA A 134      10.458  26.905   7.167  1.00 14.890          N  
ATOM   2149  CA  ALA A 134      10.723  25.460   7.088  1.00 14.660          C  
ATOM   2150  C   ALA A 134       9.616  24.750   6.320  1.00 14.370          C  
ATOM   2151  O   ALA A 134       8.895  23.920   6.877  1.00 14.450          O  
ATOM   2152  CB  ALA A 134      10.842  24.870   8.481  1.00 20.620          C  
ATOM   2153  H   ALA A 134      10.041  27.329   8.008  1.00 17.870          H  
ATOM   2154  HA  ALA A 134      11.658  25.312   6.549  1.00 17.590          H  
ATOM   2155 1HB  ALA A 134      11.051  23.804   8.406  1.00 24.740          H  
ATOM   2156 2HB  ALA A 134      11.651  25.362   9.009  1.00 24.740          H  
ATOM   2157 3HB  ALA A 134       9.912  25.019   9.018  1.00 24.740          H  
ATOM   2158  N   VAL A 135       9.493  25.084   5.044  1.00 14.130          N  
ATOM   2159  CA  VAL A 135       8.388  24.608   4.220  1.00 13.880          C  
ATOM   2160  C   VAL A 135       8.367  23.121   3.972  1.00 13.750          C  
ATOM   2161  O   VAL A 135       9.395  22.496   3.697  1.00 13.810          O  
ATOM   2162  CB  VAL A 135       8.316  25.353   2.877  1.00 19.530          C  
ATOM   2163  CG1 VAL A 135       8.014  26.828   3.140  1.00 19.530          C  
ATOM   2164  CG2 VAL A 135       9.617  25.196   2.101  1.00 19.530          C  
ATOM   2165  H   VAL A 135      10.191  25.743   4.694  1.00 16.960          H  
ATOM   2166  HA  VAL A 135       7.471  24.862   4.731  1.00 16.660          H  
ATOM   2167  HB  VAL A 135       7.503  24.939   2.294  1.00 23.440          H  
ATOM   2168 1HG1 VAL A 135       7.933  27.365   2.192  1.00 23.440          H  
ATOM   2169 2HG1 VAL A 135       7.074  26.919   3.688  1.00 23.440          H  
ATOM   2170 3HG1 VAL A 135       8.815  27.241   3.722  1.00 23.440          H  
ATOM   2171 1HG2 VAL A 135       9.532  25.724   1.155  1.00 23.440          H  
ATOM   2172 2HG2 VAL A 135      10.444  25.613   2.673  1.00 23.440          H  
ATOM   2173 3HG2 VAL A 135       9.813  24.146   1.903  1.00 23.440          H  
ATOM   2174  N   ARG A 136       7.157  22.580   4.031  1.00 13.700          N  
ATOM   2175  CA  ARG A 136       6.859  21.187   3.771  1.00 13.680          C  
ATOM   2176  C   ARG A 136       5.592  21.253   2.936  1.00 13.170          C  
ATOM   2177  O   ARG A 136       4.616  21.886   3.348  1.00 12.990          O  
ATOM   2178  CB  ARG A 136       6.632  20.422   5.069  1.00 19.160          C  
ATOM   2179  CG  ARG A 136       7.842  20.420   6.027  1.00 19.160          C  
ATOM   2180  CD  ARG A 136       8.998  19.638   5.540  1.00 19.160          C  
ATOM   2181  NE  ARG A 136      10.074  19.632   6.526  1.00 19.160          N  
ATOM   2182  CZ  ARG A 136      11.038  20.586   6.658  1.00 19.160          C  
ATOM   2183  NH1 ARG A 136      11.094  21.644   5.867  1.00 19.160          N  
ATOM   2184  NH2 ARG A 136      11.953  20.442   7.609  1.00 19.160          N  
ATOM   2185  H   ARG A 136       6.387  23.190   4.271  1.00 16.440          H  
ATOM   2186  HA  ARG A 136       7.654  20.729   3.184  1.00 16.420          H  
ATOM   2187 1HB  ARG A 136       5.792  20.863   5.601  1.00 22.990          H  
ATOM   2188 2HB  ARG A 136       6.373  19.388   4.847  1.00 22.990          H  
ATOM   2189 1HG  ARG A 136       8.164  21.439   6.225  1.00 22.990          H  
ATOM   2190 2HG  ARG A 136       7.543  19.964   6.963  1.00 22.990          H  
ATOM   2191 1HD  ARG A 136       8.690  18.607   5.368  1.00 22.990          H  
ATOM   2192 2HD  ARG A 136       9.382  20.057   4.617  1.00 22.990          H  
ATOM   2193  HE  ARG A 136      10.103  18.853   7.167  1.00 22.990          H  
ATOM   2194 1HH1 ARG A 136      10.406  21.800   5.111  1.00 22.990          H  
ATOM   2195 2HH1 ARG A 136      11.829  22.319   5.988  1.00 22.990          H  
ATOM   2196 1HH2 ARG A 136      11.925  19.638   8.222  1.00 22.990          H  
ATOM   2197 2HH2 ARG A 136      12.678  21.134   7.724  1.00 22.990          H  
ATOM   2198  N   TYR A 137       5.588  20.611   1.779  1.00 13.090          N  
ATOM   2199  CA  TYR A 137       4.478  20.797   0.862  1.00 12.750          C  
ATOM   2200  C   TYR A 137       4.201  19.637  -0.082  1.00 12.770          C  
ATOM   2201  O   TYR A 137       4.951  18.662  -0.142  1.00 13.200          O  
ATOM   2202  CB  TYR A 137       4.762  22.056   0.070  1.00 17.990          C  
ATOM   2203  CG  TYR A 137       6.012  21.937  -0.748  1.00 17.990          C  
ATOM   2204  CD1 TYR A 137       5.913  21.516  -2.039  1.00 17.990          C  
ATOM   2205  CD2 TYR A 137       7.271  22.222  -0.198  1.00 17.990          C  
ATOM   2206  CE1 TYR A 137       7.021  21.347  -2.797  1.00 17.990          C  
ATOM   2207  CE2 TYR A 137       8.403  22.046  -0.979  1.00 17.990          C  
ATOM   2208  CZ  TYR A 137       8.262  21.590  -2.290  1.00 17.990          C  
ATOM   2209  OH  TYR A 137       9.355  21.370  -3.113  1.00 17.990          O  
ATOM   2210  H   TYR A 137       6.383  20.051   1.500  1.00 15.710          H  
ATOM   2211  HA  TYR A 137       3.575  20.953   1.454  1.00 15.300          H  
ATOM   2212 1HB  TYR A 137       3.931  22.283  -0.594  1.00 21.580          H  
ATOM   2213 2HB  TYR A 137       4.885  22.868   0.757  1.00 21.580          H  
ATOM   2214  HD1 TYR A 137       4.947  21.311  -2.462  1.00 21.580          H  
ATOM   2215  HD2 TYR A 137       7.365  22.567   0.832  1.00 21.580          H  
ATOM   2216  HE1 TYR A 137       6.928  21.016  -3.816  1.00 21.580          H  
ATOM   2217  HE2 TYR A 137       9.393  22.250  -0.570  1.00 21.580          H  
ATOM   2218  HH  TYR A 137       9.056  20.866  -3.925  1.00 21.580          H  
ATOM   2219  N   MET A 138       3.079  19.760  -0.792  1.00 12.470          N  
ATOM   2220  CA  MET A 138       2.619  18.795  -1.779  1.00 12.580          C  
ATOM   2221  C   MET A 138       3.261  19.038  -3.134  1.00 12.420          C  
ATOM   2222  O   MET A 138       3.241  20.167  -3.625  1.00 12.420          O  
ATOM   2223  CB  MET A 138       1.133  18.999  -1.964  1.00 17.570          C  
ATOM   2224  CG  MET A 138       0.330  18.788  -0.754  1.00 17.570          C  
ATOM   2225  SD  MET A 138      -1.397  19.155  -1.005  1.00 17.570          S  
ATOM   2226  CE  MET A 138      -1.984  17.659  -1.678  1.00 17.570          C  
ATOM   2227  H   MET A 138       2.531  20.597  -0.654  1.00 14.960          H  
ATOM   2228  HA  MET A 138       2.858  17.786  -1.444  1.00 15.100          H  
ATOM   2229 1HB  MET A 138       0.947  20.010  -2.323  1.00 21.080          H  
ATOM   2230 2HB  MET A 138       0.785  18.320  -2.719  1.00 21.080          H  
ATOM   2231 1HG  MET A 138       0.417  17.742  -0.487  1.00 21.080          H  
ATOM   2232 2HG  MET A 138       0.705  19.393   0.067  1.00 21.080          H  
ATOM   2233 1HE  MET A 138      -3.041  17.731  -1.884  1.00 21.080          H  
ATOM   2234 2HE  MET A 138      -1.470  17.436  -2.573  1.00 21.080          H  
ATOM   2235 3HE  MET A 138      -1.803  16.875  -0.966  1.00 21.080          H  
ATOM   2236  N   GLU A 139       3.725  17.985  -3.791  1.00 12.460          N  
ATOM   2237  CA  GLU A 139       4.273  18.141  -5.128  1.00 12.510          C  
ATOM   2238  C   GLU A 139       3.987  16.912  -5.963  1.00 12.270          C  
ATOM   2239  O   GLU A 139       4.254  15.785  -5.544  1.00 12.430          O  
ATOM   2240  CB  GLU A 139       5.773  18.421  -5.050  1.00 17.490          C  
ATOM   2241  CG  GLU A 139       6.451  18.695  -6.388  1.00 17.490          C  
ATOM   2242  CD  GLU A 139       7.907  19.147  -6.269  1.00 17.490          C  
ATOM   2243  OE1 GLU A 139       8.308  19.614  -5.214  1.00 17.490          O  
ATOM   2244  OE2 GLU A 139       8.615  19.006  -7.234  1.00 17.490          O  
ATOM   2245  H   GLU A 139       3.756  17.078  -3.345  1.00 14.950          H  
ATOM   2246  HA  GLU A 139       3.794  18.995  -5.604  1.00 15.010          H  
ATOM   2247 1HB  GLU A 139       5.922  19.260  -4.417  1.00 20.990          H  
ATOM   2248 2HB  GLU A 139       6.278  17.574  -4.586  1.00 20.990          H  
ATOM   2249 1HG  GLU A 139       6.418  17.789  -6.997  1.00 20.990          H  
ATOM   2250 2HG  GLU A 139       5.883  19.462  -6.904  1.00 20.990          H  
ATOM   2251  N   TRP A 140       3.490  17.135  -7.168  1.00 12.080          N  
ATOM   2252  CA  TRP A 140       3.130  16.055  -8.056  1.00 12.010          C  
ATOM   2253  C   TRP A 140       4.103  15.872  -9.198  1.00 12.150          C  
ATOM   2254  O   TRP A 140       4.092  16.644 -10.161  1.00 12.260          O  
ATOM   2255  CB  TRP A 140       1.785  16.374  -8.703  1.00 16.840          C  
ATOM   2256  CG  TRP A 140       0.619  16.451  -7.798  1.00 16.840          C  
ATOM   2257  CD1 TRP A 140      -0.338  15.538  -7.721  1.00 16.840          C  
ATOM   2258  CD2 TRP A 140       0.257  17.473  -6.812  1.00 16.840          C  
ATOM   2259  NE1 TRP A 140      -1.249  15.894  -6.807  1.00 16.840          N  
ATOM   2260  CE2 TRP A 140      -0.907  17.065  -6.245  1.00 16.840          C  
ATOM   2261  CE3 TRP A 140       0.829  18.681  -6.382  1.00 16.840          C  
ATOM   2262  CZ2 TRP A 140      -1.549  17.798  -5.279  1.00 16.840          C  
ATOM   2263  CZ3 TRP A 140       0.195  19.414  -5.412  1.00 16.840          C  
ATOM   2264  CH2 TRP A 140      -0.967  18.990  -4.878  1.00 16.840          C  
ATOM   2265  H   TRP A 140       3.289  18.089  -7.452  1.00 14.500          H  
ATOM   2266  HA  TRP A 140       3.071  15.132  -7.477  1.00 14.410          H  
ATOM   2267 1HB  TRP A 140       1.861  17.251  -9.243  1.00 20.210          H  
ATOM   2268 2HB  TRP A 140       1.558  15.618  -9.433  1.00 20.210          H  
ATOM   2269  HD1 TRP A 140      -0.389  14.639  -8.314  1.00 20.210          H  
ATOM   2270  HE1 TRP A 140      -2.060  15.359  -6.588  1.00 20.210          H  
ATOM   2271  HE3 TRP A 140       1.744  19.050  -6.797  1.00 20.210          H  
ATOM   2272  HZ2 TRP A 140      -2.489  17.464  -4.835  1.00 20.210          H  
ATOM   2273  HZ3 TRP A 140       0.653  20.351  -5.087  1.00 20.210          H  
ATOM   2274  HH2 TRP A 140      -1.454  19.599  -4.112  1.00 20.210          H  
ATOM   2275  N   THR A 141       4.892  14.807  -9.141  1.00 12.310          N  
ATOM   2276  CA  THR A 141       5.814  14.495 -10.229  1.00 12.570          C  
ATOM   2277  C   THR A 141       5.129  13.401 -11.034  1.00 12.440          C  
ATOM   2278  O   THR A 141       4.630  12.433 -10.460  1.00 12.330          O  
ATOM   2279  CB  THR A 141       7.212  14.044  -9.760  1.00 17.490          C  
ATOM   2280  OG1 THR A 141       7.838  15.089  -9.006  1.00 17.490          O  
ATOM   2281  CG2 THR A 141       8.069  13.728 -10.997  1.00 17.490          C  
ATOM   2282  H   THR A 141       4.879  14.226  -8.314  1.00 14.770          H  
ATOM   2283  HA  THR A 141       5.939  15.368 -10.863  1.00 15.080          H  
ATOM   2284  HB  THR A 141       7.126  13.176  -9.138  1.00 20.990          H  
ATOM   2285  HG1 THR A 141       7.426  15.153  -8.143  1.00 20.990          H  
ATOM   2286 1HG2 THR A 141       9.062  13.407 -10.686  1.00 20.990          H  
ATOM   2287 2HG2 THR A 141       7.602  12.944 -11.566  1.00 20.990          H  
ATOM   2288 3HG2 THR A 141       8.156  14.621 -11.621  1.00 20.990          H  
ATOM   2289  N   ILE A 142       5.013  13.603 -12.338  1.00 12.620          N  
ATOM   2290  CA  ILE A 142       4.258  12.662 -13.178  1.00 12.680          C  
ATOM   2291  C   ILE A 142       5.120  11.917 -14.182  1.00 13.210          C  
ATOM   2292  O   ILE A 142       5.869  12.518 -14.960  1.00 13.540          O  
ATOM   2293  CB  ILE A 142       3.106  13.388 -13.914  1.00 17.730          C  
ATOM   2294  CG1 ILE A 142       2.213  14.073 -12.907  1.00 17.730          C  
ATOM   2295  CG2 ILE A 142       2.253  12.394 -14.724  1.00 17.730          C  
ATOM   2296  CD1 ILE A 142       2.536  15.514 -12.694  1.00 17.730          C  
ATOM   2297  H   ILE A 142       5.462  14.449 -12.708  1.00 15.140          H  
ATOM   2298  HA  ILE A 142       3.809  11.913 -12.526  1.00 15.220          H  
ATOM   2299  HB  ILE A 142       3.518  14.144 -14.578  1.00 21.270          H  
ATOM   2300 1HG1 ILE A 142       1.191  14.001 -13.239  1.00 21.270          H  
ATOM   2301 2HG1 ILE A 142       2.305  13.566 -11.966  1.00 21.270          H  
ATOM   2302 1HG2 ILE A 142       1.446  12.927 -15.228  1.00 21.270          H  
ATOM   2303 2HG2 ILE A 142       2.860  11.903 -15.473  1.00 21.270          H  
ATOM   2304 3HG2 ILE A 142       1.823  11.641 -14.061  1.00 21.270          H  
ATOM   2305 1HD1 ILE A 142       1.863  15.911 -11.970  1.00 21.270          H  
ATOM   2306 2HD1 ILE A 142       3.534  15.658 -12.341  1.00 21.270          H  
ATOM   2307 3HD1 ILE A 142       2.429  16.029 -13.633  1.00 21.270          H  
ATOM   2308  N   ASP A 143       5.031  10.582 -14.160  1.00 13.440          N  
ATOM   2309  CA  ASP A 143       5.836   9.714 -15.028  1.00 14.070          C  
ATOM   2310  C   ASP A 143       7.304  10.038 -14.795  1.00 14.290          C  
ATOM   2311  O   ASP A 143       8.122  10.104 -15.717  1.00 14.060          O  
ATOM   2312  CB  ASP A 143       5.456   9.921 -16.505  1.00 19.450          C  
ATOM   2313  CG  ASP A 143       4.016   9.517 -16.788  1.00 19.450          C  
ATOM   2314  OD1 ASP A 143       3.674   8.404 -16.499  1.00 19.450          O  
ATOM   2315  OD2 ASP A 143       3.263  10.331 -17.273  1.00 19.450          O  
ATOM   2316  H   ASP A 143       4.386  10.155 -13.508  1.00 16.130          H  
ATOM   2317  HA  ASP A 143       5.653   8.685 -14.751  1.00 16.880          H  
ATOM   2318 1HB  ASP A 143       5.601  10.958 -16.800  1.00 23.340          H  
ATOM   2319 2HB  ASP A 143       6.116   9.317 -17.129  1.00 23.340          H  
ATOM   2320  N   ALA A 144       7.591  10.321 -13.527  1.00 14.870          N  
ATOM   2321  CA  ALA A 144       8.874  10.717 -12.973  1.00 15.270          C  
ATOM   2322  C   ALA A 144       9.487  11.950 -13.674  1.00 14.900          C  
ATOM   2323  O   ALA A 144      10.667  12.235 -13.467  1.00 15.150          O  
ATOM   2324  CB  ALA A 144       9.828   9.546 -13.052  1.00 21.220          C  
ATOM   2325  H   ALA A 144       6.838  10.142 -12.864  1.00 17.840          H  
ATOM   2326  HA  ALA A 144       8.724  10.962 -11.926  1.00 18.320          H  
ATOM   2327 1HB  ALA A 144      10.777   9.819 -12.598  1.00 25.460          H  
ATOM   2328 2HB  ALA A 144       9.394   8.701 -12.521  1.00 25.460          H  
ATOM   2329 3HB  ALA A 144       9.988   9.284 -14.096  1.00 25.460          H  
ATOM   2330  N   CYS A 145       8.701  12.689 -14.482  1.00 14.470          N  
ATOM   2331  CA  CYS A 145       9.212  13.840 -15.224  1.00 14.300          C  
ATOM   2332  C   CYS A 145       8.426  15.169 -15.145  1.00 13.690          C  
ATOM   2333  O   CYS A 145       9.043  16.244 -15.121  1.00 13.790          O  
ATOM   2334  CB  CYS A 145       9.289  13.450 -16.696  1.00 20.090          C  
ATOM   2335  SG  CYS A 145      10.296  11.982 -17.000  1.00 20.090          S  
ATOM   2336  H   CYS A 145       7.729  12.421 -14.613  1.00 17.360          H  
ATOM   2337  HA  CYS A 145      10.222  14.031 -14.865  1.00 17.160          H  
ATOM   2338 1HB  CYS A 145       8.283  13.246 -17.066  1.00 24.110          H  
ATOM   2339 2HB  CYS A 145       9.699  14.273 -17.274  1.00 24.110          H  
ATOM   2340  HG  CYS A 145       9.467  11.135 -16.322  1.00 24.110          H  
ATOM   2341  N   GLY A 146       7.084  15.104 -15.190  1.00 13.210          N  
ATOM   2342  CA  GLY A 146       6.246  16.302 -15.297  1.00 12.740          C  
ATOM   2343  C   GLY A 146       5.997  16.936 -13.949  1.00 12.310          C  
ATOM   2344  O   GLY A 146       6.470  16.420 -12.941  1.00 12.010          O  
ATOM   2345  H   GLY A 146       6.636  14.187 -15.188  1.00 15.850          H  
ATOM   2346 1HA  GLY A 146       6.714  17.022 -15.967  1.00 15.290          H  
ATOM   2347 2HA  GLY A 146       5.293  16.027 -15.747  1.00 15.290          H  
ATOM   2348  N   LEU A 147       5.219  18.023 -13.932  1.00 12.420          N  
ATOM   2349  CA  LEU A 147       4.875  18.737 -12.707  1.00 12.150          C  
ATOM   2350  C   LEU A 147       3.479  19.313 -12.712  1.00 12.020          C  
ATOM   2351  O   LEU A 147       3.131  20.145 -13.554  1.00 12.470          O  
ATOM   2352  CB  LEU A 147       5.819  19.917 -12.427  1.00 17.120          C  
ATOM   2353  CG  LEU A 147       5.428  20.820 -11.148  1.00 17.120          C  
ATOM   2354  CD1 LEU A 147       5.547  20.012  -9.844  1.00 17.120          C  
ATOM   2355  CD2 LEU A 147       6.313  22.020 -11.091  1.00 17.120          C  
ATOM   2356  H   LEU A 147       4.846  18.362 -14.806  1.00 14.900          H  
ATOM   2357  HA  LEU A 147       4.949  18.030 -11.889  1.00 14.580          H  
ATOM   2358 1HB  LEU A 147       6.813  19.521 -12.262  1.00 20.540          H  
ATOM   2359 2HB  LEU A 147       5.840  20.564 -13.307  1.00 20.540          H  
ATOM   2360  HG  LEU A 147       4.396  21.162 -11.243  1.00 20.540          H  
ATOM   2361 1HD1 LEU A 147       5.269  20.649  -9.006  1.00 20.540          H  
ATOM   2362 2HD1 LEU A 147       4.883  19.154  -9.863  1.00 20.540          H  
ATOM   2363 3HD1 LEU A 147       6.572  19.664  -9.712  1.00 20.540          H  
ATOM   2364 1HD2 LEU A 147       6.044  22.638 -10.245  1.00 20.540          H  
ATOM   2365 2HD2 LEU A 147       7.334  21.691 -10.976  1.00 20.540          H  
ATOM   2366 3HD2 LEU A 147       6.200  22.593 -12.004  1.00 20.540          H  
ATOM   2367  N   VAL A 148       2.730  18.948 -11.695  1.00 11.600          N  
ATOM   2368  CA  VAL A 148       1.392  19.457 -11.479  1.00 11.630          C  
ATOM   2369  C   VAL A 148       1.227  19.970 -10.072  1.00 11.550          C  
ATOM   2370  O   VAL A 148       1.834  19.492  -9.118  1.00 11.500          O  
ATOM   2371  CB  VAL A 148       0.306  18.410 -11.822  1.00 16.270          C  
ATOM   2372  CG1 VAL A 148      -1.110  18.888 -11.438  1.00 16.270          C  
ATOM   2373  CG2 VAL A 148       0.319  18.186 -13.337  1.00 16.270          C  
ATOM   2374  H   VAL A 148       3.122  18.247 -11.051  1.00 13.920          H  
ATOM   2375  HA  VAL A 148       1.237  20.304 -12.148  1.00 13.960          H  
ATOM   2376  HB  VAL A 148       0.508  17.509 -11.287  1.00 19.520          H  
ATOM   2377 1HG1 VAL A 148      -1.828  18.137 -11.715  1.00 19.520          H  
ATOM   2378 2HG1 VAL A 148      -1.184  19.052 -10.377  1.00 19.520          H  
ATOM   2379 3HG1 VAL A 148      -1.338  19.807 -11.966  1.00 19.520          H  
ATOM   2380 1HG2 VAL A 148      -0.414  17.456 -13.608  1.00 19.520          H  
ATOM   2381 2HG2 VAL A 148       0.095  19.101 -13.835  1.00 19.520          H  
ATOM   2382 3HG2 VAL A 148       1.275  17.857 -13.661  1.00 19.520          H  
ATOM   2383  N   TYR A 149       0.453  21.007  -9.968  1.00 11.740          N  
ATOM   2384  CA  TYR A 149       0.067  21.543  -8.703  1.00 11.860          C  
ATOM   2385  C   TYR A 149      -1.424  21.573  -8.579  1.00 11.990          C  
ATOM   2386  O   TYR A 149      -2.134  21.892  -9.535  1.00 12.210          O  
ATOM   2387  CB  TYR A 149       0.632  22.909  -8.531  1.00 16.560          C  
ATOM   2388  CG  TYR A 149       0.015  23.679  -7.450  1.00 16.560          C  
ATOM   2389  CD1 TYR A 149       0.342  23.505  -6.126  1.00 16.560          C  
ATOM   2390  CD2 TYR A 149      -0.919  24.586  -7.815  1.00 16.560          C  
ATOM   2391  CE1 TYR A 149      -0.310  24.268  -5.183  1.00 16.560          C  
ATOM   2392  CE2 TYR A 149      -1.543  25.320  -6.922  1.00 16.560          C  
ATOM   2393  CZ  TYR A 149      -1.266  25.187  -5.603  1.00 16.560          C  
ATOM   2394  OH  TYR A 149      -1.955  25.958  -4.705  1.00 16.560          O  
ATOM   2395  H   TYR A 149       0.057  21.406 -10.824  1.00 14.090          H  
ATOM   2396  HA  TYR A 149       0.454  20.907  -7.917  1.00 14.230          H  
ATOM   2397 1HB  TYR A 149       1.670  22.799  -8.307  1.00 19.870          H  
ATOM   2398 2HB  TYR A 149       0.525  23.455  -9.452  1.00 19.870          H  
ATOM   2399  HD1 TYR A 149       1.094  22.774  -5.831  1.00 19.870          H  
ATOM   2400  HD2 TYR A 149      -1.161  24.715  -8.849  1.00 19.870          H  
ATOM   2401  HE1 TYR A 149      -0.086  24.148  -4.136  1.00 19.870          H  
ATOM   2402  HE2 TYR A 149      -2.279  26.032  -7.263  1.00 19.870          H  
ATOM   2403  HH  TYR A 149      -2.725  26.369  -5.173  1.00 19.870          H  
ATOM   2404  N   LEU A 150      -1.926  21.207  -7.424  1.00 12.050          N  
ATOM   2405  CA  LEU A 150      -3.334  21.360  -7.226  1.00 12.340          C  
ATOM   2406  C   LEU A 150      -3.581  22.263  -6.059  1.00 12.770          C  
ATOM   2407  O   LEU A 150      -2.914  22.184  -5.019  1.00 12.990          O  
ATOM   2408  CB  LEU A 150      -4.068  20.038  -7.019  1.00 17.160          C  
ATOM   2409  CG  LEU A 150      -4.290  19.172  -8.271  1.00 17.160          C  
ATOM   2410  CD1 LEU A 150      -3.260  18.117  -8.385  1.00 17.160          C  
ATOM   2411  CD2 LEU A 150      -5.665  18.593  -8.188  1.00 17.160          C  
ATOM   2412  H   LEU A 150      -1.335  20.878  -6.674  1.00 14.460          H  
ATOM   2413  HA  LEU A 150      -3.748  21.841  -8.099  1.00 14.810          H  
ATOM   2414 1HB  LEU A 150      -3.534  19.455  -6.295  1.00 20.590          H  
ATOM   2415 2HB  LEU A 150      -5.040  20.272  -6.610  1.00 20.590          H  
ATOM   2416  HG  LEU A 150      -4.187  19.782  -9.148  1.00 20.590          H  
ATOM   2417 1HD1 LEU A 150      -3.431  17.530  -9.287  1.00 20.590          H  
ATOM   2418 2HD1 LEU A 150      -2.272  18.562  -8.427  1.00 20.590          H  
ATOM   2419 3HD1 LEU A 150      -3.336  17.483  -7.528  1.00 20.590          H  
ATOM   2420 1HD2 LEU A 150      -5.879  17.963  -9.033  1.00 20.590          H  
ATOM   2421 2HD2 LEU A 150      -5.755  18.010  -7.292  1.00 20.590          H  
ATOM   2422 3HD2 LEU A 150      -6.362  19.406  -8.167  1.00 20.590          H  
ATOM   2423  N   ASP A 151      -4.614  23.068  -6.182  1.00 13.060          N  
ATOM   2424  CA  ASP A 151      -4.995  23.981  -5.122  1.00 13.630          C  
ATOM   2425  C   ASP A 151      -5.741  23.214  -4.053  1.00 13.630          C  
ATOM   2426  O   ASP A 151      -6.930  23.407  -3.845  1.00 13.940          O  
ATOM   2427  CB  ASP A 151      -5.885  25.102  -5.674  1.00 18.850          C  
ATOM   2428  CG  ASP A 151      -5.157  26.168  -6.556  1.00 18.850          C  
ATOM   2429  OD1 ASP A 151      -4.124  26.664  -6.164  1.00 18.850          O  
ATOM   2430  OD2 ASP A 151      -5.635  26.459  -7.632  1.00 18.850          O  
ATOM   2431  H   ASP A 151      -5.117  23.041  -7.073  1.00 15.670          H  
ATOM   2432  HA  ASP A 151      -4.097  24.410  -4.678  1.00 16.360          H  
ATOM   2433 1HB  ASP A 151      -6.688  24.662  -6.254  1.00 22.620          H  
ATOM   2434 2HB  ASP A 151      -6.350  25.624  -4.835  1.00 22.620          H  
ATOM   2435  N   CYS A 152      -5.032  22.350  -3.348  1.00 13.430          N  
ATOM   2436  CA  CYS A 152      -5.634  21.505  -2.332  1.00 13.560          C  
ATOM   2437  C   CYS A 152      -5.852  22.324  -1.092  1.00 14.180          C  
ATOM   2438  O   CYS A 152      -5.066  22.273  -0.135  1.00 14.570          O  
ATOM   2439  CB  CYS A 152      -4.733  20.325  -2.013  1.00 18.930          C  
ATOM   2440  SG  CYS A 152      -5.390  19.208  -0.764  1.00 18.930          S  
ATOM   2441  H   CYS A 152      -4.043  22.263  -3.586  1.00 16.120          H  
ATOM   2442  HA  CYS A 152      -6.597  21.141  -2.691  1.00 16.270          H  
ATOM   2443 1HB  CYS A 152      -4.544  19.754  -2.923  1.00 22.720          H  
ATOM   2444 2HB  CYS A 152      -3.780  20.704  -1.663  1.00 22.720          H  
ATOM   2445  HG  CYS A 152      -5.339  20.107   0.229  1.00 22.720          H  
ATOM   2446  N   ARG A 153      -6.934  23.088  -1.101  1.00 14.420          N  
ATOM   2447  CA  ARG A 153      -7.197  24.046  -0.052  1.00 15.100          C  
ATOM   2448  C   ARG A 153      -7.729  23.374   1.198  1.00 15.300          C  
ATOM   2449  O   ARG A 153      -8.916  23.457   1.476  1.00 15.540          O  
ATOM   2450  CB  ARG A 153      -8.242  25.060  -0.525  1.00 20.870          C  
ATOM   2451  CG  ARG A 153      -7.836  25.896  -1.722  1.00 20.870          C  
ATOM   2452  CD  ARG A 153      -8.768  27.052  -1.991  1.00 20.870          C  
ATOM   2453  NE  ARG A 153     -10.095  26.692  -2.486  1.00 20.870          N  
ATOM   2454  CZ  ARG A 153     -10.428  26.550  -3.784  1.00 20.870          C  
ATOM   2455  NH1 ARG A 153      -9.552  26.702  -4.757  1.00 20.870          N  
ATOM   2456  NH2 ARG A 153     -11.677  26.269  -4.053  1.00 20.870          N  
ATOM   2457  H   ARG A 153      -7.580  23.042  -1.911  1.00 17.300          H  
ATOM   2458  HA  ARG A 153      -6.269  24.563   0.189  1.00 18.120          H  
ATOM   2459 1HB  ARG A 153      -9.164  24.543  -0.787  1.00 25.040          H  
ATOM   2460 2HB  ARG A 153      -8.462  25.748   0.285  1.00 25.040          H  
ATOM   2461 1HG  ARG A 153      -6.827  26.241  -1.592  1.00 25.040          H  
ATOM   2462 2HG  ARG A 153      -7.880  25.266  -2.597  1.00 25.040          H  
ATOM   2463 1HD  ARG A 153      -8.896  27.628  -1.087  1.00 25.040          H  
ATOM   2464 2HD  ARG A 153      -8.311  27.681  -2.732  1.00 25.040          H  
ATOM   2465  HE  ARG A 153     -10.865  26.529  -1.816  1.00 25.040          H  
ATOM   2466 1HH1 ARG A 153      -8.591  26.919  -4.545  1.00 25.040          H  
ATOM   2467 2HH1 ARG A 153      -9.842  26.595  -5.716  1.00 25.040          H  
ATOM   2468 1HH2 ARG A 153     -12.325  26.162  -3.252  1.00 25.040          H  
ATOM   2469 2HH2 ARG A 153     -11.993  26.159  -5.002  1.00 25.040          H  
ATOM   2470  N   ILE A 154      -6.881  22.679   1.944  1.00 15.350          N  
ATOM   2471  CA  ILE A 154      -7.389  22.004   3.145  1.00 15.690          C  
ATOM   2472  C   ILE A 154      -7.085  22.756   4.427  1.00 16.330          C  
ATOM   2473  O   ILE A 154      -5.981  23.259   4.625  1.00 17.060          O  
ATOM   2474  CB  ILE A 154      -6.922  20.533   3.270  1.00 21.830          C  
ATOM   2475  CG1 ILE A 154      -5.408  20.376   3.315  1.00 21.830          C  
ATOM   2476  CG2 ILE A 154      -7.500  19.774   2.130  1.00 21.830          C  
ATOM   2477  CD1 ILE A 154      -4.994  18.959   3.761  1.00 21.830          C  
ATOM   2478  H   ILE A 154      -5.911  22.624   1.627  1.00 18.420          H  
ATOM   2479  HA  ILE A 154      -8.467  21.968   3.089  1.00 18.830          H  
ATOM   2480  HB  ILE A 154      -7.290  20.124   4.195  1.00 26.200          H  
ATOM   2481 1HG1 ILE A 154      -4.977  20.585   2.336  1.00 26.200          H  
ATOM   2482 2HG1 ILE A 154      -5.013  21.075   3.999  1.00 26.200          H  
ATOM   2483 1HG2 ILE A 154      -7.252  18.744   2.176  1.00 26.200          H  
ATOM   2484 2HG2 ILE A 154      -8.531  19.855   2.167  1.00 26.200          H  
ATOM   2485 3HG2 ILE A 154      -7.140  20.197   1.215  1.00 26.200          H  
ATOM   2486 1HD1 ILE A 154      -3.951  18.884   3.831  1.00 26.200          H  
ATOM   2487 2HD1 ILE A 154      -5.417  18.770   4.741  1.00 26.200          H  
ATOM   2488 3HD1 ILE A 154      -5.347  18.207   3.073  1.00 26.200          H  
ATOM   2489  N   LEU A 155      -8.087  22.840   5.292  1.00 16.180          N  
ATOM   2490  CA  LEU A 155      -7.926  23.485   6.576  1.00 16.890          C  
ATOM   2491  C   LEU A 155      -7.259  22.570   7.599  1.00 17.240          C  
ATOM   2492  O   LEU A 155      -7.177  21.354   7.429  1.00 17.580          O  
ATOM   2493  CB  LEU A 155      -9.291  23.965   7.112  1.00 23.360          C  
ATOM   2494  CG  LEU A 155      -9.915  25.324   6.538  1.00 23.360          C  
ATOM   2495  CD1 LEU A 155      -8.965  26.504   6.811  1.00 23.360          C  
ATOM   2496  CD2 LEU A 155     -10.213  25.214   5.031  1.00 23.360          C  
ATOM   2497  H   LEU A 155      -9.016  22.490   5.034  1.00 19.420          H  
ATOM   2498  HA  LEU A 155      -7.275  24.337   6.439  1.00 20.270          H  
ATOM   2499 1HB  LEU A 155     -10.022  23.173   6.907  1.00 28.030          H  
ATOM   2500 2HB  LEU A 155      -9.221  24.065   8.191  1.00 28.030          H  
ATOM   2501  HG  LEU A 155     -10.848  25.519   7.071  1.00 28.030          H  
ATOM   2502 1HD1 LEU A 155      -9.423  27.420   6.456  1.00 28.030          H  
ATOM   2503 2HD1 LEU A 155      -8.785  26.578   7.881  1.00 28.030          H  
ATOM   2504 3HD1 LEU A 155      -8.022  26.378   6.300  1.00 28.030          H  
ATOM   2505 1HD2 LEU A 155     -10.661  26.133   4.686  1.00 28.030          H  
ATOM   2506 2HD2 LEU A 155      -9.301  25.038   4.468  1.00 28.030          H  
ATOM   2507 3HD2 LEU A 155     -10.910  24.394   4.856  1.00 28.030          H  
ATOM   2508  N   PHE A 156      -6.802  23.191   8.675  1.00 17.300          N  
ATOM   2509  CA  PHE A 156      -6.104  22.573   9.798  1.00 17.740          C  
ATOM   2510  C   PHE A 156      -7.068  21.856  10.766  1.00 18.450          C  
ATOM   2511  O   PHE A 156      -8.274  21.825  10.518  1.00 18.980          O  
ATOM   2512  CB  PHE A 156      -5.262  23.664  10.498  1.00 24.660          C  
ATOM   2513  CG  PHE A 156      -4.467  23.209  11.631  1.00 24.660          C  
ATOM   2514  CD1 PHE A 156      -3.373  22.396  11.424  1.00 24.660          C  
ATOM   2515  CD2 PHE A 156      -4.803  23.584  12.929  1.00 24.660          C  
ATOM   2516  CE1 PHE A 156      -2.650  21.930  12.485  1.00 24.660          C  
ATOM   2517  CE2 PHE A 156      -4.073  23.124  13.992  1.00 24.660          C  
ATOM   2518  CZ  PHE A 156      -3.000  22.286  13.770  1.00 24.660          C  
ATOM   2519  H   PHE A 156      -6.929  24.194   8.692  1.00 20.760          H  
ATOM   2520  HA  PHE A 156      -5.419  21.842   9.393  1.00 21.290          H  
ATOM   2521 1HB  PHE A 156      -4.575  24.100   9.785  1.00 29.590          H  
ATOM   2522 2HB  PHE A 156      -5.922  24.449  10.851  1.00 29.590          H  
ATOM   2523  HD1 PHE A 156      -3.088  22.108  10.401  1.00 29.590          H  
ATOM   2524  HD2 PHE A 156      -5.663  24.239  13.098  1.00 29.590          H  
ATOM   2525  HE1 PHE A 156      -1.798  21.270  12.315  1.00 29.590          H  
ATOM   2526  HE2 PHE A 156      -4.342  23.409  15.009  1.00 29.590          H  
ATOM   2527  HZ  PHE A 156      -2.422  21.908  14.610  1.00 29.590          H  
ATOM   2528  N   GLY A 157      -6.529  21.241  11.828  1.00 18.560          N  
ATOM   2529  CA  GLY A 157      -7.286  20.505  12.840  1.00 19.310          C  
ATOM   2530  C   GLY A 157      -6.586  19.205  13.248  1.00 19.340          C  
ATOM   2531  O   GLY A 157      -6.754  18.727  14.370  1.00 19.840          O  
ATOM   2532  H   GLY A 157      -5.530  21.325  11.979  1.00 22.270          H  
ATOM   2533 1HA  GLY A 157      -7.417  21.138  13.718  1.00 23.170          H  
ATOM   2534 2HA  GLY A 157      -8.279  20.278  12.456  1.00 23.170          H  
ATOM   2535  N   MET A 158      -5.772  18.669  12.355  1.00 18.900          N  
ATOM   2536  CA  MET A 158      -4.987  17.464  12.613  1.00 19.030          C  
ATOM   2537  C   MET A 158      -3.554  17.885  12.961  1.00 18.930          C  
ATOM   2538  O   MET A 158      -3.168  19.004  12.646  1.00 18.770          O  
ATOM   2539  CB  MET A 158      -5.018  16.510  11.409  1.00 26.590          C  
ATOM   2540  CG  MET A 158      -6.359  15.917  11.066  1.00 26.590          C  
ATOM   2541  SD  MET A 158      -6.907  14.718  12.295  1.00 26.590          S  
ATOM   2542  CE  MET A 158      -8.151  15.617  13.206  1.00 26.590          C  
ATOM   2543  H   MET A 158      -5.723  19.118  11.453  1.00 22.680          H  
ATOM   2544  HA  MET A 158      -5.431  16.959  13.457  1.00 22.840          H  
ATOM   2545 1HB  MET A 158      -4.643  16.985  10.538  1.00 31.910          H  
ATOM   2546 2HB  MET A 158      -4.374  15.691  11.591  1.00 31.910          H  
ATOM   2547 1HG  MET A 158      -7.100  16.710  10.997  1.00 31.910          H  
ATOM   2548 2HG  MET A 158      -6.304  15.421  10.104  1.00 31.910          H  
ATOM   2549 1HE  MET A 158      -8.562  14.976  13.984  1.00 31.910          H  
ATOM   2550 2HE  MET A 158      -7.720  16.496  13.664  1.00 31.910          H  
ATOM   2551 3HE  MET A 158      -8.950  15.919  12.530  1.00 31.910          H  
ATOM   2552  N   PRO A 159      -2.757  17.059  13.662  1.00 19.160          N  
ATOM   2553  CA  PRO A 159      -1.353  17.305  13.974  1.00 19.250          C  
ATOM   2554  C   PRO A 159      -0.534  17.535  12.718  1.00 18.850          C  
ATOM   2555  O   PRO A 159      -0.816  16.934  11.683  1.00 18.710          O  
ATOM   2556  CB  PRO A 159      -0.931  16.007  14.673  1.00 28.880          C  
ATOM   2557  CG  PRO A 159      -2.208  15.444  15.260  1.00 28.880          C  
ATOM   2558  CD  PRO A 159      -3.300  15.814  14.282  1.00 28.880          C  
ATOM   2559  HA  PRO A 159      -1.279  18.173  14.655  1.00 23.100          H  
ATOM   2560 1HB  PRO A 159      -0.461  15.325  13.946  1.00 34.650          H  
ATOM   2561 2HB  PRO A 159      -0.173  16.218  15.439  1.00 34.650          H  
ATOM   2562 1HG  PRO A 159      -2.112  14.353  15.384  1.00 34.650          H  
ATOM   2563 2HG  PRO A 159      -2.380  15.862  16.264  1.00 34.650          H  
ATOM   2564 1HD  PRO A 159      -3.453  15.019  13.552  1.00 34.650          H  
ATOM   2565 2HD  PRO A 159      -4.197  16.011  14.878  1.00 34.650          H  
ATOM   2566  N   PHE A 160       0.508  18.357  12.805  1.00 18.780          N  
ATOM   2567  CA  PHE A 160       1.371  18.642  11.652  1.00 18.530          C  
ATOM   2568  C   PHE A 160       1.746  17.367  10.892  1.00 18.010          C  
ATOM   2569  O   PHE A 160       1.605  17.305   9.670  1.00 17.690          O  
ATOM   2570  CB  PHE A 160       2.676  19.309  12.091  1.00 26.040          C  
ATOM   2571  CG  PHE A 160       3.580  19.721  10.936  1.00 26.040          C  
ATOM   2572  CD1 PHE A 160       3.486  21.005  10.438  1.00 26.040          C  
ATOM   2573  CD2 PHE A 160       4.490  18.848  10.329  1.00 26.040          C  
ATOM   2574  CE1 PHE A 160       4.269  21.422   9.399  1.00 26.040          C  
ATOM   2575  CE2 PHE A 160       5.267  19.278   9.270  1.00 26.040          C  
ATOM   2576  CZ  PHE A 160       5.148  20.577   8.815  1.00 26.040          C  
ATOM   2577  H   PHE A 160       0.697  18.820  13.685  1.00 22.540          H  
ATOM   2578  HA  PHE A 160       0.834  19.305  10.970  1.00 22.240          H  
ATOM   2579 1HB  PHE A 160       2.451  20.198  12.676  1.00 31.250          H  
ATOM   2580 2HB  PHE A 160       3.238  18.633  12.730  1.00 31.250          H  
ATOM   2581  HD1 PHE A 160       2.790  21.704  10.896  1.00 31.250          H  
ATOM   2582  HD2 PHE A 160       4.586  17.825  10.689  1.00 31.250          H  
ATOM   2583  HE1 PHE A 160       4.182  22.439   9.043  1.00 31.250          H  
ATOM   2584  HE2 PHE A 160       5.973  18.599   8.799  1.00 31.250          H  
ATOM   2585  HZ  PHE A 160       5.752  20.932   7.996  1.00 31.250          H  
ATOM   2586  N   SER A 161       2.272  16.371  11.623  1.00 18.060          N  
ATOM   2587  CA  SER A 161       2.739  15.111  11.047  1.00 17.720          C  
ATOM   2588  C   SER A 161       1.615  14.242  10.480  1.00 16.990          C  
ATOM   2589  O   SER A 161       1.855  13.335   9.665  1.00 16.420          O  
ATOM   2590  CB  SER A 161       3.512  14.334  12.095  1.00 24.940          C  
ATOM   2591  OG  SER A 161       2.676  13.926  13.146  1.00 24.940          O  
ATOM   2592  H   SER A 161       2.342  16.485  12.624  1.00 21.670          H  
ATOM   2593  HA  SER A 161       3.423  15.351  10.234  1.00 21.260          H  
ATOM   2594 1HB  SER A 161       3.967  13.461  11.632  1.00 29.930          H  
ATOM   2595 2HB  SER A 161       4.316  14.955  12.484  1.00 29.930          H  
ATOM   2596  HG  SER A 161       3.225  13.390  13.730  1.00 29.930          H  
ATOM   2597  N   LYS A 162       0.377  14.508  10.901  1.00 17.090          N  
ATOM   2598  CA  LYS A 162      -0.749  13.775  10.382  1.00 16.560          C  
ATOM   2599  C   LYS A 162      -0.991  14.381   9.028  1.00 15.870          C  
ATOM   2600  O   LYS A 162      -1.121  13.661   8.039  1.00 15.220          O  
ATOM   2601  CB  LYS A 162      -1.981  13.875  11.282  1.00 23.400          C  
ATOM   2602  CG  LYS A 162      -3.227  13.058  10.813  1.00 23.400          C  
ATOM   2603  CD  LYS A 162      -2.970  11.544  10.873  1.00 23.400          C  
ATOM   2604  CE  LYS A 162      -4.222  10.712  10.574  1.00 23.400          C  
ATOM   2605  NZ  LYS A 162      -3.909   9.239  10.643  1.00 23.400          N  
ATOM   2606  H   LYS A 162       0.210  15.283  11.532  1.00 20.510          H  
ATOM   2607  HA  LYS A 162      -0.469  12.732  10.252  1.00 19.870          H  
ATOM   2608 1HB  LYS A 162      -1.718  13.552  12.287  1.00 28.080          H  
ATOM   2609 2HB  LYS A 162      -2.270  14.914  11.345  1.00 28.080          H  
ATOM   2610 1HG  LYS A 162      -4.079  13.293  11.448  1.00 28.080          H  
ATOM   2611 2HG  LYS A 162      -3.471  13.336   9.799  1.00 28.080          H  
ATOM   2612 1HD  LYS A 162      -2.223  11.277  10.125  1.00 28.080          H  
ATOM   2613 2HD  LYS A 162      -2.587  11.273  11.857  1.00 28.080          H  
ATOM   2614 1HE  LYS A 162      -5.000  10.948  11.299  1.00 28.080          H  
ATOM   2615 2HE  LYS A 162      -4.587  10.952   9.576  1.00 28.080          H  
ATOM   2616 1HZ  LYS A 162      -4.726   8.677  10.448  1.00 28.080          H  
ATOM   2617 2HZ  LYS A 162      -3.191   9.018   9.968  1.00 28.080          H  
ATOM   2618 3HZ  LYS A 162      -3.574   9.015  11.570  1.00 28.080          H  
ATOM   2619  N   PHE A 163      -0.994  15.722   8.972  1.00 16.100          N  
ATOM   2620  CA  PHE A 163      -1.193  16.387   7.702  1.00 15.630          C  
ATOM   2621  C   PHE A 163      -0.105  16.032   6.747  1.00 15.070          C  
ATOM   2622  O   PHE A 163      -0.378  15.772   5.588  1.00 14.420          O  
ATOM   2623  CB  PHE A 163      -1.293  17.894   7.799  1.00 22.070          C  
ATOM   2624  CG  PHE A 163      -2.621  18.331   8.164  1.00 22.070          C  
ATOM   2625  CD1 PHE A 163      -2.838  19.013   9.308  1.00 22.070          C  
ATOM   2626  CD2 PHE A 163      -3.705  18.041   7.328  1.00 22.070          C  
ATOM   2627  CE1 PHE A 163      -4.097  19.422   9.622  1.00 22.070          C  
ATOM   2628  CE2 PHE A 163      -4.973  18.441   7.657  1.00 22.070          C  
ATOM   2629  CZ  PHE A 163      -5.172  19.134   8.798  1.00 22.070          C  
ATOM   2630  H   PHE A 163      -0.888  16.261   9.838  1.00 19.320          H  
ATOM   2631  HA  PHE A 163      -2.119  16.029   7.297  1.00 18.760          H  
ATOM   2632 1HB  PHE A 163      -0.585  18.262   8.548  1.00 26.480          H  
ATOM   2633 2HB  PHE A 163      -1.023  18.350   6.846  1.00 26.480          H  
ATOM   2634  HD1 PHE A 163      -2.006  19.247   9.979  1.00 26.480          H  
ATOM   2635  HD2 PHE A 163      -3.545  17.495   6.396  1.00 26.480          H  
ATOM   2636  HE1 PHE A 163      -4.239  19.969  10.536  1.00 26.480          H  
ATOM   2637  HE2 PHE A 163      -5.820  18.216   7.006  1.00 26.480          H  
ATOM   2638  HZ  PHE A 163      -6.184  19.461   9.051  1.00 26.480          H  
ATOM   2639  N   ARG A 164       1.131  15.956   7.213  1.00 15.380          N  
ATOM   2640  CA  ARG A 164       2.204  15.581   6.319  1.00 15.010          C  
ATOM   2641  C   ARG A 164       1.778  14.331   5.531  1.00 14.400          C  
ATOM   2642  O   ARG A 164       1.808  14.346   4.294  1.00 13.830          O  
ATOM   2643  CB  ARG A 164       3.486  15.361   7.102  1.00 21.160          C  
ATOM   2644  CG  ARG A 164       4.707  14.983   6.286  1.00 21.160          C  
ATOM   2645  CD  ARG A 164       5.910  14.841   7.154  1.00 21.160          C  
ATOM   2646  NE  ARG A 164       5.781  13.737   8.109  1.00 21.160          N  
ATOM   2647  CZ  ARG A 164       6.551  13.563   9.211  1.00 21.160          C  
ATOM   2648  NH1 ARG A 164       7.506  14.424   9.507  1.00 21.160          N  
ATOM   2649  NH2 ARG A 164       6.345  12.516   9.997  1.00 21.160          N  
ATOM   2650  H   ARG A 164       1.315  16.228   8.181  1.00 18.460          H  
ATOM   2651  HA  ARG A 164       2.371  16.399   5.620  1.00 18.010          H  
ATOM   2652 1HB  ARG A 164       3.721  16.268   7.664  1.00 25.390          H  
ATOM   2653 2HB  ARG A 164       3.322  14.569   7.825  1.00 25.390          H  
ATOM   2654 1HG  ARG A 164       4.532  14.030   5.784  1.00 25.390          H  
ATOM   2655 2HG  ARG A 164       4.904  15.757   5.543  1.00 25.390          H  
ATOM   2656 1HD  ARG A 164       6.786  14.655   6.530  1.00 25.390          H  
ATOM   2657 2HD  ARG A 164       6.048  15.768   7.711  1.00 25.390          H  
ATOM   2658  HE  ARG A 164       5.067  13.043   7.929  1.00 25.390          H  
ATOM   2659 1HH1 ARG A 164       7.675  15.220   8.914  1.00 25.390          H  
ATOM   2660 2HH1 ARG A 164       8.079  14.283  10.328  1.00 25.390          H  
ATOM   2661 1HH2 ARG A 164       5.618  11.850   9.772  1.00 25.390          H  
ATOM   2662 2HH2 ARG A 164       6.916  12.377  10.817  1.00 25.390          H  
ATOM   2663  N   MET A 165       1.357  13.259   6.223  1.00 14.600          N  
ATOM   2664  CA  MET A 165       0.868  12.101   5.467  1.00 14.200          C  
ATOM   2665  C   MET A 165      -0.465  12.294   4.743  1.00 13.620          C  
ATOM   2666  O   MET A 165      -0.663  11.699   3.683  1.00 13.130          O  
ATOM   2667  CB  MET A 165       0.798  10.844   6.313  1.00 20.040          C  
ATOM   2668  CG  MET A 165       2.129  10.205   6.604  1.00 20.040          C  
ATOM   2669  SD  MET A 165       3.061   9.837   5.050  1.00 20.040          S  
ATOM   2670  CE  MET A 165       1.959   8.725   4.114  1.00 20.040          C  
ATOM   2671  H   MET A 165       1.380  13.269   7.253  1.00 17.520          H  
ATOM   2672  HA  MET A 165       1.598  11.915   4.687  1.00 17.040          H  
ATOM   2673 1HB  MET A 165       0.351  11.107   7.277  1.00 24.050          H  
ATOM   2674 2HB  MET A 165       0.147  10.119   5.851  1.00 24.050          H  
ATOM   2675 1HG  MET A 165       2.726  10.878   7.220  1.00 24.050          H  
ATOM   2676 2HG  MET A 165       1.978   9.274   7.150  1.00 24.050          H  
ATOM   2677 1HE  MET A 165       2.439   8.440   3.178  1.00 24.050          H  
ATOM   2678 2HE  MET A 165       1.751   7.823   4.698  1.00 24.050          H  
ATOM   2679 3HE  MET A 165       1.023   9.234   3.886  1.00 24.050          H  
ATOM   2680  N   LEU A 166      -1.386  13.093   5.281  1.00 13.760          N  
ATOM   2681  CA  LEU A 166      -2.664  13.288   4.593  1.00 13.380          C  
ATOM   2682  C   LEU A 166      -2.433  13.971   3.251  1.00 12.850          C  
ATOM   2683  O   LEU A 166      -3.068  13.636   2.246  1.00 12.380          O  
ATOM   2684  CB  LEU A 166      -3.612  14.146   5.430  1.00 18.880          C  
ATOM   2685  CG  LEU A 166      -4.135  13.538   6.760  1.00 18.880          C  
ATOM   2686  CD1 LEU A 166      -4.930  14.577   7.489  1.00 18.880          C  
ATOM   2687  CD2 LEU A 166      -4.930  12.334   6.493  1.00 18.880          C  
ATOM   2688  H   LEU A 166      -1.211  13.514   6.199  1.00 16.510          H  
ATOM   2689  HA  LEU A 166      -3.112  12.330   4.394  1.00 16.060          H  
ATOM   2690 1HB  LEU A 166      -3.115  15.067   5.642  1.00 22.660          H  
ATOM   2691 2HB  LEU A 166      -4.464  14.379   4.835  1.00 22.660          H  
ATOM   2692  HG  LEU A 166      -3.320  13.259   7.384  1.00 22.660          H  
ATOM   2693 1HD1 LEU A 166      -5.290  14.155   8.422  1.00 22.660          H  
ATOM   2694 2HD1 LEU A 166      -4.313  15.419   7.705  1.00 22.660          H  
ATOM   2695 3HD1 LEU A 166      -5.774  14.893   6.876  1.00 22.660          H  
ATOM   2696 1HD2 LEU A 166      -5.295  11.928   7.429  1.00 22.660          H  
ATOM   2697 2HD2 LEU A 166      -5.760  12.584   5.850  1.00 22.660          H  
ATOM   2698 3HD2 LEU A 166      -4.312  11.603   6.018  1.00 22.660          H  
ATOM   2699  N   LEU A 167      -1.508  14.912   3.238  1.00 13.030          N  
ATOM   2700  CA  LEU A 167      -1.122  15.647   2.062  1.00 12.720          C  
ATOM   2701  C   LEU A 167      -0.526  14.673   1.055  1.00 12.240          C  
ATOM   2702  O   LEU A 167      -0.876  14.725  -0.122  1.00 11.790          O  
ATOM   2703  CB  LEU A 167      -0.169  16.756   2.507  1.00 17.930          C  
ATOM   2704  CG  LEU A 167      -0.849  17.904   3.349  1.00 17.930          C  
ATOM   2705  CD1 LEU A 167       0.180  18.744   3.992  1.00 17.930          C  
ATOM   2706  CD2 LEU A 167      -1.646  18.782   2.465  1.00 17.930          C  
ATOM   2707  H   LEU A 167      -1.062  15.140   4.120  1.00 15.640          H  
ATOM   2708  HA  LEU A 167      -2.011  16.083   1.618  1.00 15.260          H  
ATOM   2709 1HB  LEU A 167       0.599  16.307   3.135  1.00 21.520          H  
ATOM   2710 2HB  LEU A 167       0.309  17.185   1.656  1.00 21.520          H  
ATOM   2711  HG  LEU A 167      -1.487  17.467   4.114  1.00 21.520          H  
ATOM   2712 1HD1 LEU A 167      -0.290  19.531   4.574  1.00 21.520          H  
ATOM   2713 2HD1 LEU A 167       0.777  18.117   4.652  1.00 21.520          H  
ATOM   2714 3HD1 LEU A 167       0.821  19.188   3.231  1.00 21.520          H  
ATOM   2715 1HD2 LEU A 167      -2.080  19.562   3.047  1.00 21.520          H  
ATOM   2716 2HD2 LEU A 167      -0.987  19.212   1.750  1.00 21.520          H  
ATOM   2717 3HD2 LEU A 167      -2.432  18.231   1.959  1.00 21.520          H  
ATOM   2718  N   VAL A 168       0.283  13.711   1.526  1.00 12.460          N  
ATOM   2719  CA  VAL A 168       0.813  12.690   0.624  1.00 12.190          C  
ATOM   2720  C   VAL A 168      -0.319  11.878   0.007  1.00 11.680          C  
ATOM   2721  O   VAL A 168      -0.291  11.628  -1.198  1.00 11.240          O  
ATOM   2722  CB  VAL A 168       1.772  11.710   1.349  1.00 17.170          C  
ATOM   2723  CG1 VAL A 168       2.126  10.512   0.427  1.00 17.170          C  
ATOM   2724  CG2 VAL A 168       3.032  12.443   1.748  1.00 17.170          C  
ATOM   2725  H   VAL A 168       0.593  13.766   2.501  1.00 14.950          H  
ATOM   2726  HA  VAL A 168       1.362  13.187  -0.173  1.00 14.630          H  
ATOM   2727  HB  VAL A 168       1.286  11.316   2.231  1.00 20.610          H  
ATOM   2728 1HG1 VAL A 168       2.799   9.838   0.955  1.00 20.610          H  
ATOM   2729 2HG1 VAL A 168       1.231   9.960   0.151  1.00 20.610          H  
ATOM   2730 3HG1 VAL A 168       2.616  10.878  -0.476  1.00 20.610          H  
ATOM   2731 1HG2 VAL A 168       3.702  11.760   2.271  1.00 20.610          H  
ATOM   2732 2HG2 VAL A 168       3.525  12.830   0.858  1.00 20.610          H  
ATOM   2733 3HG2 VAL A 168       2.782  13.263   2.400  1.00 20.610          H  
ATOM   2734  N   TYR A 169      -1.298  11.452   0.811  1.00 11.870          N  
ATOM   2735  CA  TYR A 169      -2.403  10.663   0.271  1.00 11.600          C  
ATOM   2736  C   TYR A 169      -3.178  11.437  -0.790  1.00 11.190          C  
ATOM   2737  O   TYR A 169      -3.537  10.865  -1.826  1.00 10.860          O  
ATOM   2738  CB  TYR A 169      -3.334  10.189   1.387  1.00 16.350          C  
ATOM   2739  CG  TYR A 169      -2.717   9.100   2.231  1.00 16.350          C  
ATOM   2740  CD1 TYR A 169      -2.421   9.339   3.553  1.00 16.350          C  
ATOM   2741  CD2 TYR A 169      -2.423   7.873   1.681  1.00 16.350          C  
ATOM   2742  CE1 TYR A 169      -1.846   8.385   4.333  1.00 16.350          C  
ATOM   2743  CE2 TYR A 169      -1.835   6.907   2.461  1.00 16.350          C  
ATOM   2744  CZ  TYR A 169      -1.545   7.162   3.793  1.00 16.350          C  
ATOM   2745  OH  TYR A 169      -0.929   6.207   4.594  1.00 16.350          O  
ATOM   2746  H   TYR A 169      -1.234  11.648   1.817  1.00 14.240          H  
ATOM   2747  HA  TYR A 169      -1.981   9.788  -0.216  1.00 13.920          H  
ATOM   2748 1HB  TYR A 169      -3.576  11.029   2.038  1.00 19.620          H  
ATOM   2749 2HB  TYR A 169      -4.267   9.821   0.967  1.00 19.620          H  
ATOM   2750  HD1 TYR A 169      -2.644  10.290   3.982  1.00 19.620          H  
ATOM   2751  HD2 TYR A 169      -2.649   7.665   0.634  1.00 19.620          H  
ATOM   2752  HE1 TYR A 169      -1.619   8.595   5.374  1.00 19.620          H  
ATOM   2753  HE2 TYR A 169      -1.600   5.944   2.031  1.00 19.620          H  
ATOM   2754  HH  TYR A 169      -0.442   5.545   4.035  1.00 19.620          H  
ATOM   2755  N   SER A 170      -3.416  12.733  -0.551  1.00 11.350          N  
ATOM   2756  CA  SER A 170      -4.102  13.578  -1.523  1.00 11.200          C  
ATOM   2757  C   SER A 170      -3.294  13.646  -2.823  1.00 10.770          C  
ATOM   2758  O   SER A 170      -3.860  13.514  -3.922  1.00 10.520          O  
ATOM   2759  CB  SER A 170      -4.320  14.962  -0.966  1.00 15.740          C  
ATOM   2760  OG  SER A 170      -4.981  15.782  -1.893  1.00 15.740          O  
ATOM   2761  H   SER A 170      -3.143  13.129   0.356  1.00 13.620          H  
ATOM   2762  HA  SER A 170      -5.073  13.138  -1.743  1.00 13.440          H  
ATOM   2763 1HB  SER A 170      -4.892  14.905  -0.067  1.00 18.890          H  
ATOM   2764 2HB  SER A 170      -3.378  15.381  -0.700  1.00 18.890          H  
ATOM   2765  HG  SER A 170      -5.074  16.638  -1.467  1.00 18.890          H  
ATOM   2766  N   VAL A 171      -1.964  13.812  -2.703  1.00 10.820          N  
ATOM   2767  CA  VAL A 171      -1.107  13.854  -3.876  1.00 10.610          C  
ATOM   2768  C   VAL A 171      -1.200  12.547  -4.649  1.00 10.170          C  
ATOM   2769  O   VAL A 171      -1.335  12.579  -5.870  1.00  9.880          O  
ATOM   2770  CB  VAL A 171       0.388  14.112  -3.516  1.00 14.940          C  
ATOM   2771  CG1 VAL A 171       1.285  13.927  -4.738  1.00 14.940          C  
ATOM   2772  CG2 VAL A 171       0.573  15.512  -3.022  1.00 14.940          C  
ATOM   2773  H   VAL A 171      -1.566  13.957  -1.768  1.00 12.980          H  
ATOM   2774  HA  VAL A 171      -1.451  14.664  -4.506  1.00 12.730          H  
ATOM   2775  HB  VAL A 171       0.695  13.401  -2.753  1.00 17.930          H  
ATOM   2776 1HG1 VAL A 171       2.325  14.109  -4.462  1.00 17.930          H  
ATOM   2777 2HG1 VAL A 171       1.197  12.922  -5.115  1.00 17.930          H  
ATOM   2778 3HG1 VAL A 171       1.002  14.625  -5.501  1.00 17.930          H  
ATOM   2779 1HG2 VAL A 171       1.616  15.677  -2.769  1.00 17.930          H  
ATOM   2780 2HG2 VAL A 171       0.281  16.203  -3.793  1.00 17.930          H  
ATOM   2781 3HG2 VAL A 171      -0.029  15.662  -2.154  1.00 17.930          H  
ATOM   2782  N   LEU A 172      -1.134  11.401  -3.956  1.00 10.250          N  
ATOM   2783  CA  LEU A 172      -1.180  10.115  -4.645  1.00 10.070          C  
ATOM   2784  C   LEU A 172      -2.513   9.929  -5.371  1.00  9.800          C  
ATOM   2785  O   LEU A 172      -2.546   9.503  -6.531  1.00  9.560          O  
ATOM   2786  CB  LEU A 172      -1.010   8.971  -3.632  1.00 14.170          C  
ATOM   2787  CG  LEU A 172       0.366   8.860  -2.898  1.00 14.170          C  
ATOM   2788  CD1 LEU A 172       0.263   7.739  -1.855  1.00 14.170          C  
ATOM   2789  CD2 LEU A 172       1.494   8.618  -3.863  1.00 14.170          C  
ATOM   2790  H   LEU A 172      -1.001  11.440  -2.941  1.00 12.300          H  
ATOM   2791  HA  LEU A 172      -0.389  10.084  -5.384  1.00 12.080          H  
ATOM   2792 1HB  LEU A 172      -1.772   9.092  -2.863  1.00 17.000          H  
ATOM   2793 2HB  LEU A 172      -1.190   8.030  -4.137  1.00 17.000          H  
ATOM   2794  HG  LEU A 172       0.566   9.775  -2.381  1.00 17.000          H  
ATOM   2795 1HD1 LEU A 172       1.205   7.664  -1.309  1.00 17.000          H  
ATOM   2796 2HD1 LEU A 172      -0.542   7.961  -1.156  1.00 17.000          H  
ATOM   2797 3HD1 LEU A 172       0.059   6.790  -2.354  1.00 17.000          H  
ATOM   2798 1HD2 LEU A 172       2.430   8.548  -3.307  1.00 17.000          H  
ATOM   2799 2HD2 LEU A 172       1.314   7.700  -4.369  1.00 17.000          H  
ATOM   2800 3HD2 LEU A 172       1.568   9.424  -4.577  1.00 17.000          H  
ATOM   2801  N   TYR A 173      -3.617  10.328  -4.741  1.00 10.000          N  
ATOM   2802  CA  TYR A 173      -4.914  10.189  -5.384  1.00 10.000          C  
ATOM   2803  C   TYR A 173      -4.869  10.873  -6.750  1.00  9.720          C  
ATOM   2804  O   TYR A 173      -5.188  10.285  -7.803  1.00  9.620          O  
ATOM   2805  CB  TYR A 173      -5.997  10.845  -4.516  1.00 14.000          C  
ATOM   2806  CG  TYR A 173      -7.356  10.811  -5.122  1.00 14.000          C  
ATOM   2807  CD1 TYR A 173      -8.185   9.759  -4.874  1.00 14.000          C  
ATOM   2808  CD2 TYR A 173      -7.759  11.821  -5.971  1.00 14.000          C  
ATOM   2809  CE1 TYR A 173      -9.409   9.714  -5.471  1.00 14.000          C  
ATOM   2810  CE2 TYR A 173      -8.971  11.763  -6.559  1.00 14.000          C  
ATOM   2811  CZ  TYR A 173      -9.799  10.704  -6.303  1.00 14.000          C  
ATOM   2812  OH  TYR A 173     -11.012  10.612  -6.889  1.00 14.000          O  
ATOM   2813  H   TYR A 173      -3.559  10.675  -3.777  1.00 12.000          H  
ATOM   2814  HA  TYR A 173      -5.134   9.136  -5.517  1.00 12.000          H  
ATOM   2815 1HB  TYR A 173      -6.038  10.343  -3.549  1.00 16.800          H  
ATOM   2816 2HB  TYR A 173      -5.736  11.883  -4.330  1.00 16.800          H  
ATOM   2817  HD1 TYR A 173      -7.868   8.961  -4.206  1.00 16.800          H  
ATOM   2818  HD2 TYR A 173      -7.106  12.653  -6.179  1.00 16.800          H  
ATOM   2819  HE1 TYR A 173     -10.073   8.892  -5.297  1.00 16.800          H  
ATOM   2820  HE2 TYR A 173      -9.279  12.550  -7.241  1.00 16.800          H  
ATOM   2821  HH  TYR A 173     -11.096  11.314  -7.561  1.00 16.800          H  
ATOM   2822  N   MET A 174      -4.437  12.132  -6.728  1.00  9.760          N  
ATOM   2823  CA  MET A 174      -4.373  12.918  -7.937  1.00  9.750          C  
ATOM   2824  C   MET A 174      -3.320  12.416  -8.921  1.00  9.450          C  
ATOM   2825  O   MET A 174      -3.585  12.417 -10.122  1.00  9.450          O  
ATOM   2826  CB  MET A 174      -4.163  14.361  -7.567  1.00 13.650          C  
ATOM   2827  CG  MET A 174      -5.351  15.013  -6.874  1.00 13.650          C  
ATOM   2828  SD  MET A 174      -6.832  15.098  -7.923  1.00 13.650          S  
ATOM   2829  CE  MET A 174      -8.044  15.770  -6.787  1.00 13.650          C  
ATOM   2830  H   MET A 174      -4.164  12.547  -5.828  1.00 11.710          H  
ATOM   2831  HA  MET A 174      -5.337  12.834  -8.435  1.00 11.700          H  
ATOM   2832 1HB  MET A 174      -3.389  14.363  -6.843  1.00 16.380          H  
ATOM   2833 2HB  MET A 174      -3.845  14.949  -8.431  1.00 16.380          H  
ATOM   2834 1HG  MET A 174      -5.592  14.438  -5.983  1.00 16.380          H  
ATOM   2835 2HG  MET A 174      -5.080  16.007  -6.552  1.00 16.380          H  
ATOM   2836 1HE  MET A 174      -8.999  15.875  -7.295  1.00 16.380          H  
ATOM   2837 2HE  MET A 174      -8.155  15.098  -5.933  1.00 16.380          H  
ATOM   2838 3HE  MET A 174      -7.716  16.742  -6.435  1.00 16.380          H  
ATOM   2839  N   LEU A 175      -2.171  11.906  -8.446  1.00  9.360          N  
ATOM   2840  CA  LEU A 175      -1.175  11.387  -9.376  1.00  9.300          C  
ATOM   2841  C   LEU A 175      -1.727  10.246 -10.196  1.00  9.120          C  
ATOM   2842  O   LEU A 175      -1.370  10.115 -11.369  1.00  9.120          O  
ATOM   2843  CB  LEU A 175       0.132  10.969  -8.684  1.00 13.040          C  
ATOM   2844  CG  LEU A 175       1.069  12.075  -8.195  1.00 13.040          C  
ATOM   2845  CD1 LEU A 175       2.180  11.483  -7.376  1.00 13.040          C  
ATOM   2846  CD2 LEU A 175       1.672  12.770  -9.393  1.00 13.040          C  
ATOM   2847  H   LEU A 175      -1.969  11.946  -7.446  1.00 11.230          H  
ATOM   2848  HA  LEU A 175      -0.944  12.177 -10.071  1.00 11.160          H  
ATOM   2849 1HB  LEU A 175      -0.147  10.428  -7.796  1.00 15.650          H  
ATOM   2850 2HB  LEU A 175       0.687  10.306  -9.346  1.00 15.650          H  
ATOM   2851  HG  LEU A 175       0.528  12.766  -7.573  1.00 15.650          H  
ATOM   2852 1HD1 LEU A 175       2.842  12.278  -7.034  1.00 15.650          H  
ATOM   2853 2HD1 LEU A 175       1.765  10.966  -6.514  1.00 15.650          H  
ATOM   2854 3HD1 LEU A 175       2.748  10.791  -7.991  1.00 15.650          H  
ATOM   2855 1HD2 LEU A 175       2.348  13.508  -9.057  1.00 15.650          H  
ATOM   2856 2HD2 LEU A 175       2.216  12.039  -9.993  1.00 15.650          H  
ATOM   2857 3HD2 LEU A 175       0.924  13.233 -10.002  1.00 15.650          H  
ATOM   2858  N   PHE A 176      -2.562   9.386  -9.611  1.00  9.150          N  
ATOM   2859  CA  PHE A 176      -3.162   8.350 -10.436  1.00  9.210          C  
ATOM   2860  C   PHE A 176      -3.956   8.986 -11.548  1.00  9.180          C  
ATOM   2861  O   PHE A 176      -3.820   8.596 -12.701  1.00  9.230          O  
ATOM   2862  CB  PHE A 176      -4.054   7.399  -9.691  1.00 12.870          C  
ATOM   2863  CG  PHE A 176      -4.809   6.452 -10.631  1.00 12.870          C  
ATOM   2864  CD1 PHE A 176      -4.159   5.455 -11.291  1.00 12.870          C  
ATOM   2865  CD2 PHE A 176      -6.157   6.567 -10.831  1.00 12.870          C  
ATOM   2866  CE1 PHE A 176      -4.797   4.589 -12.116  1.00 12.870          C  
ATOM   2867  CE2 PHE A 176      -6.819   5.702 -11.680  1.00 12.870          C  
ATOM   2868  CZ  PHE A 176      -6.127   4.709 -12.317  1.00 12.870          C  
ATOM   2869  H   PHE A 176      -2.793   9.495  -8.613  1.00 10.980          H  
ATOM   2870  HA  PHE A 176      -2.357   7.766 -10.882  1.00 11.050          H  
ATOM   2871 1HB  PHE A 176      -3.461   6.803  -9.013  1.00 15.440          H  
ATOM   2872 2HB  PHE A 176      -4.775   7.971  -9.107  1.00 15.440          H  
ATOM   2873  HD1 PHE A 176      -3.131   5.369 -11.167  1.00 15.440          H  
ATOM   2874  HD2 PHE A 176      -6.691   7.353 -10.310  1.00 15.440          H  
ATOM   2875  HE1 PHE A 176      -4.231   3.804 -12.616  1.00 15.440          H  
ATOM   2876  HE2 PHE A 176      -7.885   5.795 -11.845  1.00 15.440          H  
ATOM   2877  HZ  PHE A 176      -6.639   4.019 -12.976  1.00 15.440          H  
ATOM   2878  N   GLY A 177      -4.831   9.939 -11.206  1.00  9.260          N  
ATOM   2879  CA  GLY A 177      -5.643  10.586 -12.230  1.00  9.470          C  
ATOM   2880  C   GLY A 177      -4.780  11.270 -13.305  1.00  9.390          C  
ATOM   2881  O   GLY A 177      -5.095  11.204 -14.497  1.00  9.550          O  
ATOM   2882  H   GLY A 177      -4.923  10.197 -10.214  1.00 11.110          H  
ATOM   2883 1HA  GLY A 177      -6.303   9.853 -12.686  1.00 11.360          H  
ATOM   2884 2HA  GLY A 177      -6.274  11.334 -11.756  1.00 11.360          H  
ATOM   2885  N   LEU A 178      -3.693  11.918 -12.884  1.00  9.330          N  
ATOM   2886  CA  LEU A 178      -2.806  12.614 -13.809  1.00  9.490          C  
ATOM   2887  C   LEU A 178      -2.089  11.623 -14.726  1.00  9.390          C  
ATOM   2888  O   LEU A 178      -1.945  11.875 -15.919  1.00  9.620          O  
ATOM   2889  CB  LEU A 178      -1.816  13.450 -13.006  1.00 13.220          C  
ATOM   2890  CG  LEU A 178      -2.436  14.651 -12.196  1.00 13.220          C  
ATOM   2891  CD1 LEU A 178      -1.364  15.193 -11.261  1.00 13.220          C  
ATOM   2892  CD2 LEU A 178      -2.969  15.742 -13.151  1.00 13.220          C  
ATOM   2893  H   LEU A 178      -3.511  11.954 -11.880  1.00 11.200          H  
ATOM   2894  HA  LEU A 178      -3.409  13.259 -14.439  1.00 11.390          H  
ATOM   2895 1HB  LEU A 178      -1.304  12.796 -12.311  1.00 15.870          H  
ATOM   2896 2HB  LEU A 178      -1.086  13.856 -13.697  1.00 15.870          H  
ATOM   2897  HG  LEU A 178      -3.260  14.299 -11.593  1.00 15.870          H  
ATOM   2898 1HD1 LEU A 178      -1.767  16.008 -10.668  1.00 15.870          H  
ATOM   2899 2HD1 LEU A 178      -1.042  14.409 -10.600  1.00 15.870          H  
ATOM   2900 3HD1 LEU A 178      -0.528  15.539 -11.842  1.00 15.870          H  
ATOM   2901 1HD2 LEU A 178      -3.393  16.556 -12.566  1.00 15.870          H  
ATOM   2902 2HD2 LEU A 178      -2.169  16.115 -13.768  1.00 15.870          H  
ATOM   2903 3HD2 LEU A 178      -3.741  15.337 -13.789  1.00 15.870          H  
ATOM   2904  N   TRP A 179      -1.657  10.479 -14.184  1.00  9.220          N  
ATOM   2905  CA  TRP A 179      -1.086   9.406 -14.994  1.00  9.360          C  
ATOM   2906  C   TRP A 179      -2.126   8.874 -15.957  1.00  9.430          C  
ATOM   2907  O   TRP A 179      -1.874   8.671 -17.157  1.00  9.700          O  
ATOM   2908  CB  TRP A 179      -0.581   8.240 -14.146  1.00 13.050          C  
ATOM   2909  CG  TRP A 179      -0.287   7.055 -15.014  1.00 13.050          C  
ATOM   2910  CD1 TRP A 179       0.822   6.824 -15.751  1.00 13.050          C  
ATOM   2911  CD2 TRP A 179      -1.164   5.929 -15.256  1.00 13.050          C  
ATOM   2912  NE1 TRP A 179       0.701   5.659 -16.435  1.00 13.050          N  
ATOM   2913  CE2 TRP A 179      -0.510   5.099 -16.152  1.00 13.050          C  
ATOM   2914  CE3 TRP A 179      -2.444   5.578 -14.800  1.00 13.050          C  
ATOM   2915  CZ2 TRP A 179      -1.083   3.944 -16.619  1.00 13.050          C  
ATOM   2916  CZ3 TRP A 179      -3.018   4.432 -15.276  1.00 13.050          C  
ATOM   2917  CH2 TRP A 179      -2.359   3.639 -16.164  1.00 13.050          C  
ATOM   2918  H   TRP A 179      -1.720  10.349 -13.171  1.00 11.060          H  
ATOM   2919  HA  TRP A 179      -0.249   9.808 -15.566  1.00 11.230          H  
ATOM   2920 1HB  TRP A 179       0.312   8.536 -13.611  1.00 15.660          H  
ATOM   2921 2HB  TRP A 179      -1.333   7.964 -13.408  1.00 15.660          H  
ATOM   2922  HD1 TRP A 179       1.679   7.481 -15.813  1.00 15.660          H  
ATOM   2923  HE1 TRP A 179       1.414   5.302 -17.069  1.00 15.660          H  
ATOM   2924  HE3 TRP A 179      -2.980   6.215 -14.092  1.00 15.660          H  
ATOM   2925  HZ2 TRP A 179      -0.574   3.290 -17.332  1.00 15.660          H  
ATOM   2926  HZ3 TRP A 179      -4.011   4.181 -14.932  1.00 15.660          H  
ATOM   2927  HH2 TRP A 179      -2.844   2.747 -16.533  1.00 15.660          H  
ATOM   2928  N   ALA A 180      -3.320   8.664 -15.414  1.00  9.390          N  
ATOM   2929  CA  ALA A 180      -4.428   8.108 -16.125  1.00  9.670          C  
ATOM   2930  C   ALA A 180      -4.735   8.956 -17.325  1.00  9.840          C  
ATOM   2931  O   ALA A 180      -5.065   8.401 -18.350  1.00 10.130          O  
ATOM   2932  CB  ALA A 180      -5.620   7.975 -15.221  1.00 13.430          C  
ATOM   2933  H   ALA A 180      -3.453   8.856 -14.424  1.00 11.270          H  
ATOM   2934  HA  ALA A 180      -4.149   7.117 -16.476  1.00 11.600          H  
ATOM   2935 1HB  ALA A 180      -6.384   7.545 -15.776  1.00 16.110          H  
ATOM   2936 2HB  ALA A 180      -5.371   7.340 -14.371  1.00 16.110          H  
ATOM   2937 3HB  ALA A 180      -5.927   8.940 -14.871  1.00 16.110          H  
ATOM   2938  N   ALA A 181      -4.508  10.271 -17.249  1.00  9.840          N  
ATOM   2939  CA  ALA A 181      -4.738  11.210 -18.346  1.00 10.240          C  
ATOM   2940  C   ALA A 181      -3.981  10.830 -19.605  1.00 10.330          C  
ATOM   2941  O   ALA A 181      -4.344  11.262 -20.699  1.00 10.720          O  
ATOM   2942  CB  ALA A 181      -4.295  12.601 -17.949  1.00 14.180          C  
ATOM   2943  H   ALA A 181      -4.269  10.658 -16.331  1.00 11.810          H  
ATOM   2944  HA  ALA A 181      -5.803  11.204 -18.570  1.00 12.290          H  
ATOM   2945 1HB  ALA A 181      -4.502  13.294 -18.759  1.00 17.010          H  
ATOM   2946 2HB  ALA A 181      -4.797  12.911 -17.063  1.00 17.010          H  
ATOM   2947 3HB  ALA A 181      -3.237  12.593 -17.758  1.00 17.010          H  
ATOM   2948  N   LEU A 182      -2.864  10.121 -19.453  1.00 10.140          N  
ATOM   2949  CA  LEU A 182      -2.084   9.701 -20.596  1.00 10.440          C  
ATOM   2950  C   LEU A 182      -2.773   8.469 -21.153  1.00 10.470          C  
ATOM   2951  O   LEU A 182      -3.001   8.351 -22.355  1.00 10.800          O  
ATOM   2952  CB  LEU A 182      -0.634   9.381 -20.183  1.00 14.500          C  
ATOM   2953  CG  LEU A 182       0.364   8.912 -21.299  1.00 14.500          C  
ATOM   2954  CD1 LEU A 182       0.523   9.999 -22.371  1.00 14.500          C  
ATOM   2955  CD2 LEU A 182       1.719   8.592 -20.641  1.00 14.500          C  
ATOM   2956  H   LEU A 182      -2.597   9.789 -18.525  1.00 12.170          H  
ATOM   2957  HA  LEU A 182      -2.101  10.491 -21.343  1.00 12.530          H  
ATOM   2958 1HB  LEU A 182      -0.213  10.270 -19.716  1.00 17.400          H  
ATOM   2959 2HB  LEU A 182      -0.662   8.597 -19.423  1.00 17.400          H  
ATOM   2960  HG  LEU A 182      -0.023   8.013 -21.785  1.00 17.400          H  
ATOM   2961 1HD1 LEU A 182       1.222   9.654 -23.133  1.00 17.400          H  
ATOM   2962 2HD1 LEU A 182      -0.435  10.207 -22.842  1.00 17.400          H  
ATOM   2963 3HD1 LEU A 182       0.908  10.909 -21.912  1.00 17.400          H  
ATOM   2964 1HD2 LEU A 182       2.427   8.252 -21.396  1.00 17.400          H  
ATOM   2965 2HD2 LEU A 182       2.116   9.488 -20.149  1.00 17.400          H  
ATOM   2966 3HD2 LEU A 182       1.584   7.806 -19.892  1.00 17.400          H  
ATOM   2967  N   ALA A 183      -3.102   7.538 -20.251  1.00 10.290          N  
ATOM   2968  CA  ALA A 183      -3.785   6.297 -20.632  1.00 10.530          C  
ATOM   2969  C   ALA A 183      -5.182   6.551 -21.251  1.00 10.680          C  
ATOM   2970  O   ALA A 183      -5.596   5.859 -22.187  1.00 10.990          O  
ATOM   2971  CB  ALA A 183      -3.936   5.399 -19.403  1.00 14.650          C  
ATOM   2972  H   ALA A 183      -2.846   7.718 -19.273  1.00 12.350          H  
ATOM   2973  HA  ALA A 183      -3.171   5.793 -21.377  1.00 12.640          H  
ATOM   2974 1HB  ALA A 183      -4.412   4.463 -19.693  1.00 17.580          H  
ATOM   2975 2HB  ALA A 183      -2.954   5.194 -18.978  1.00 17.580          H  
ATOM   2976 3HB  ALA A 183      -4.553   5.900 -18.662  1.00 17.580          H  
ATOM   2977  N   SER A 184      -5.903   7.522 -20.686  1.00 10.600          N  
ATOM   2978  CA  SER A 184      -7.256   7.915 -21.049  1.00 10.890          C  
ATOM   2979  C   SER A 184      -7.701   9.250 -20.437  1.00 10.930          C  
ATOM   2980  O   SER A 184      -7.622   9.465 -19.214  1.00 11.110          O  
ATOM   2981  CB  SER A 184      -8.218   6.835 -20.619  1.00 15.130          C  
ATOM   2982  OG  SER A 184      -9.557   7.215 -20.814  1.00 15.130          O  
ATOM   2983  H   SER A 184      -5.475   8.022 -19.928  1.00 12.720          H  
ATOM   2984  HA  SER A 184      -7.293   8.013 -22.135  1.00 13.070          H  
ATOM   2985 1HB  SER A 184      -8.012   5.926 -21.179  1.00 18.160          H  
ATOM   2986 2HB  SER A 184      -8.043   6.619 -19.589  1.00 18.160          H  
ATOM   2987  HG  SER A 184     -10.067   6.398 -20.726  1.00 18.160          H  
ATOM   2988  N   THR A 185      -8.276  10.112 -21.277  1.00 10.940          N  
ATOM   2989  CA  THR A 185      -8.802  11.388 -20.817  1.00 11.150          C  
ATOM   2990  C   THR A 185      -9.912  11.137 -19.811  1.00 11.050          C  
ATOM   2991  O   THR A 185      -9.994  11.816 -18.780  1.00 10.840          O  
ATOM   2992  CB  THR A 185      -9.365  12.230 -21.984  1.00 15.530          C  
ATOM   2993  OG1 THR A 185      -8.326  12.485 -22.935  1.00 15.530          O  
ATOM   2994  CG2 THR A 185      -9.873  13.573 -21.440  1.00 15.530          C  
ATOM   2995  H   THR A 185      -8.312   9.894 -22.263  1.00 13.130          H  
ATOM   2996  HA  THR A 185      -8.003  11.943 -20.323  1.00 13.380          H  
ATOM   2997  HB  THR A 185     -10.180  11.697 -22.472  1.00 18.630          H  
ATOM   2998  HG1 THR A 185      -8.690  12.958 -23.691  1.00 18.630          H  
ATOM   2999 1HG2 THR A 185     -10.256  14.173 -22.264  1.00 18.630          H  
ATOM   3000 2HG2 THR A 185     -10.670  13.417 -20.714  1.00 18.630          H  
ATOM   3001 3HG2 THR A 185      -9.050  14.103 -20.959  1.00 18.630          H  
ATOM   3002  N   TRP A 186     -10.782  10.170 -20.131  1.00 11.350          N  
ATOM   3003  CA  TRP A 186     -11.903   9.846 -19.269  1.00 11.470          C  
ATOM   3004  C   TRP A 186     -11.431   9.382 -17.909  1.00 11.090          C  
ATOM   3005  O   TRP A 186     -11.955   9.827 -16.895  1.00 11.120          O  
ATOM   3006  CB  TRP A 186     -12.819   8.784 -19.857  1.00 16.010          C  
ATOM   3007  CG  TRP A 186     -13.966   8.501 -18.929  1.00 16.010          C  
ATOM   3008  CD1 TRP A 186     -15.145   9.178 -18.885  1.00 16.010          C  
ATOM   3009  CD2 TRP A 186     -14.051   7.485 -17.895  1.00 16.010          C  
ATOM   3010  NE1 TRP A 186     -15.947   8.665 -17.904  1.00 16.010          N  
ATOM   3011  CE2 TRP A 186     -15.294   7.631 -17.287  1.00 16.010          C  
ATOM   3012  CE3 TRP A 186     -13.183   6.484 -17.442  1.00 16.010          C  
ATOM   3013  CZ2 TRP A 186     -15.696   6.819 -16.245  1.00 16.010          C  
ATOM   3014  CZ3 TRP A 186     -13.580   5.677 -16.399  1.00 16.010          C  
ATOM   3015  CH2 TRP A 186     -14.806   5.839 -15.813  1.00 16.010          C  
ATOM   3016  H   TRP A 186     -10.639   9.667 -20.995  1.00 13.620          H  
ATOM   3017  HA  TRP A 186     -12.497  10.746 -19.136  1.00 13.760          H  
ATOM   3018 1HB  TRP A 186     -13.216   9.123 -20.812  1.00 19.210          H  
ATOM   3019 2HB  TRP A 186     -12.266   7.865 -20.028  1.00 19.210          H  
ATOM   3020  HD1 TRP A 186     -15.410  10.013 -19.533  1.00 19.210          H  
ATOM   3021  HE1 TRP A 186     -16.872   8.994 -17.669  1.00 19.210          H  
ATOM   3022  HE3 TRP A 186     -12.212   6.347 -17.901  1.00 19.210          H  
ATOM   3023  HZ2 TRP A 186     -16.669   6.932 -15.765  1.00 19.210          H  
ATOM   3024  HZ3 TRP A 186     -12.894   4.907 -16.053  1.00 19.210          H  
ATOM   3025  HH2 TRP A 186     -15.090   5.183 -14.992  1.00 19.210          H  
ATOM   3026  N   MET A 187     -10.436   8.493 -17.851  1.00 10.900          N  
ATOM   3027  CA  MET A 187     -10.008   8.040 -16.529  1.00 10.800          C  
ATOM   3028  C   MET A 187      -9.585   9.216 -15.648  1.00 10.460          C  
ATOM   3029  O   MET A 187      -9.984   9.279 -14.482  1.00 10.540          O  
ATOM   3030  CB  MET A 187      -8.870   7.038 -16.621  1.00 15.160          C  
ATOM   3031  CG  MET A 187      -9.200   5.659 -17.156  1.00 15.160          C  
ATOM   3032  SD  MET A 187      -7.679   4.645 -17.448  1.00 15.160          S  
ATOM   3033  CE  MET A 187      -7.006   4.334 -15.813  1.00 15.160          C  
ATOM   3034  H   MET A 187     -10.020   8.131 -18.710  1.00 13.080          H  
ATOM   3035  HA  MET A 187     -10.851   7.559 -16.039  1.00 12.960          H  
ATOM   3036 1HB  MET A 187      -8.083   7.460 -17.251  1.00 18.190          H  
ATOM   3037 2HB  MET A 187      -8.480   6.898 -15.624  1.00 18.190          H  
ATOM   3038 1HG  MET A 187      -9.834   5.137 -16.440  1.00 18.190          H  
ATOM   3039 2HG  MET A 187      -9.748   5.748 -18.088  1.00 18.190          H  
ATOM   3040 1HE  MET A 187      -6.109   3.727 -15.907  1.00 18.190          H  
ATOM   3041 2HE  MET A 187      -6.752   5.264 -15.327  1.00 18.190          H  
ATOM   3042 3HE  MET A 187      -7.742   3.803 -15.213  1.00 18.190          H  
ATOM   3043  N   TRP A 188      -8.828  10.166 -16.206  1.00 10.280          N  
ATOM   3044  CA  TRP A 188      -8.416  11.347 -15.444  1.00 10.210          C  
ATOM   3045  C   TRP A 188      -9.628  12.125 -14.966  1.00 10.240          C  
ATOM   3046  O   TRP A 188      -9.722  12.518 -13.792  1.00 10.250          O  
ATOM   3047  CB  TRP A 188      -7.574  12.252 -16.302  1.00 14.320          C  
ATOM   3048  CG  TRP A 188      -7.120  13.531 -15.666  1.00 14.320          C  
ATOM   3049  CD1 TRP A 188      -6.958  13.819 -14.342  1.00 14.320          C  
ATOM   3050  CD2 TRP A 188      -6.760  14.723 -16.380  1.00 14.320          C  
ATOM   3051  NE1 TRP A 188      -6.515  15.096 -14.191  1.00 14.320          N  
ATOM   3052  CE2 TRP A 188      -6.382  15.667 -15.433  1.00 14.320          C  
ATOM   3053  CE3 TRP A 188      -6.723  15.058 -17.742  1.00 14.320          C  
ATOM   3054  CZ2 TRP A 188      -5.962  16.933 -15.795  1.00 14.320          C  
ATOM   3055  CZ3 TRP A 188      -6.301  16.322 -18.101  1.00 14.320          C  
ATOM   3056  CH2 TRP A 188      -5.928  17.236 -17.149  1.00 14.320          C  
ATOM   3057  H   TRP A 188      -8.510  10.040 -17.178  1.00 12.340          H  
ATOM   3058  HA  TRP A 188      -7.835  11.018 -14.585  1.00 12.250          H  
ATOM   3059 1HB  TRP A 188      -6.711  11.703 -16.541  1.00 17.190          H  
ATOM   3060 2HB  TRP A 188      -8.090  12.478 -17.228  1.00 17.190          H  
ATOM   3061  HD1 TRP A 188      -7.149  13.133 -13.523  1.00 17.190          H  
ATOM   3062  HE1 TRP A 188      -6.319  15.542 -13.305  1.00 17.190          H  
ATOM   3063  HE3 TRP A 188      -7.015  14.332 -18.504  1.00 17.190          H  
ATOM   3064  HZ2 TRP A 188      -5.664  17.675 -15.071  1.00 17.190          H  
ATOM   3065  HZ3 TRP A 188      -6.270  16.576 -19.160  1.00 17.190          H  
ATOM   3066  HH2 TRP A 188      -5.600  18.225 -17.468  1.00 17.190          H  
ATOM   3067  N   TYR A 189     -10.549  12.375 -15.891  1.00 10.410          N  
ATOM   3068  CA  TYR A 189     -11.771  13.092 -15.611  1.00 10.610          C  
ATOM   3069  C   TYR A 189     -12.532  12.455 -14.471  1.00 10.600          C  
ATOM   3070  O   TYR A 189     -12.924  13.144 -13.532  1.00 10.670          O  
ATOM   3071  CB  TYR A 189     -12.614  13.160 -16.878  1.00 14.770          C  
ATOM   3072  CG  TYR A 189     -14.009  13.663 -16.717  1.00 14.770          C  
ATOM   3073  CD1 TYR A 189     -14.269  15.006 -16.524  1.00 14.770          C  
ATOM   3074  CD2 TYR A 189     -15.052  12.751 -16.808  1.00 14.770          C  
ATOM   3075  CE1 TYR A 189     -15.574  15.439 -16.414  1.00 14.770          C  
ATOM   3076  CE2 TYR A 189     -16.348  13.183 -16.709  1.00 14.770          C  
ATOM   3077  CZ  TYR A 189     -16.614  14.524 -16.511  1.00 14.770          C  
ATOM   3078  OH  TYR A 189     -17.918  14.957 -16.416  1.00 14.770          O  
ATOM   3079  H   TYR A 189     -10.396  12.043 -16.850  1.00 12.490          H  
ATOM   3080  HA  TYR A 189     -11.507  14.106 -15.310  1.00 12.730          H  
ATOM   3081 1HB  TYR A 189     -12.107  13.788 -17.611  1.00 17.730          H  
ATOM   3082 2HB  TYR A 189     -12.674  12.175 -17.306  1.00 17.730          H  
ATOM   3083  HD1 TYR A 189     -13.448  15.720 -16.459  1.00 17.730          H  
ATOM   3084  HD2 TYR A 189     -14.839  11.691 -16.970  1.00 17.730          H  
ATOM   3085  HE1 TYR A 189     -15.784  16.496 -16.259  1.00 17.730          H  
ATOM   3086  HE2 TYR A 189     -17.168  12.470 -16.786  1.00 17.730          H  
ATOM   3087  HH  TYR A 189     -17.931  15.898 -16.225  1.00 17.730          H  
ATOM   3088  N   ALA A 190     -12.740  11.138 -14.548  1.00 10.700          N  
ATOM   3089  CA  ALA A 190     -13.487  10.401 -13.547  1.00 10.940          C  
ATOM   3090  C   ALA A 190     -12.856  10.521 -12.157  1.00 10.770          C  
ATOM   3091  O   ALA A 190     -13.584  10.662 -11.165  1.00 10.980          O  
ATOM   3092  CB  ALA A 190     -13.559   8.945 -13.964  1.00 15.220          C  
ATOM   3093  H   ALA A 190     -12.383  10.639 -15.361  1.00 12.840          H  
ATOM   3094  HA  ALA A 190     -14.490  10.811 -13.505  1.00 13.130          H  
ATOM   3095 1HB  ALA A 190     -14.146   8.380 -13.244  1.00 18.260          H  
ATOM   3096 2HB  ALA A 190     -14.025   8.888 -14.944  1.00 18.260          H  
ATOM   3097 3HB  ALA A 190     -12.553   8.534 -14.019  1.00 18.260          H  
ATOM   3098  N   ILE A 191     -11.522  10.497 -12.073  1.00 10.540          N  
ATOM   3099  CA  ILE A 191     -10.824  10.643 -10.793  1.00 10.620          C  
ATOM   3100  C   ILE A 191     -10.984  12.045 -10.197  1.00 10.540          C  
ATOM   3101  O   ILE A 191     -11.332  12.179  -9.015  1.00 10.770          O  
ATOM   3102  CB  ILE A 191      -9.320  10.264 -10.948  1.00 14.840          C  
ATOM   3103  CG1 ILE A 191      -9.168   8.741 -11.296  1.00 14.840          C  
ATOM   3104  CG2 ILE A 191      -8.485  10.614  -9.691  1.00 14.840          C  
ATOM   3105  CD1 ILE A 191      -9.638   7.736 -10.199  1.00 14.840          C  
ATOM   3106  H   ILE A 191     -10.990  10.308 -12.934  1.00 12.650          H  
ATOM   3107  HA  ILE A 191     -11.279   9.958 -10.087  1.00 12.740          H  
ATOM   3108  HB  ILE A 191      -8.919  10.817 -11.801  1.00 17.800          H  
ATOM   3109 1HG1 ILE A 191      -9.753   8.537 -12.182  1.00 17.800          H  
ATOM   3110 2HG1 ILE A 191      -8.131   8.557 -11.531  1.00 17.800          H  
ATOM   3111 1HG2 ILE A 191      -7.445  10.348  -9.848  1.00 17.800          H  
ATOM   3112 2HG2 ILE A 191      -8.545  11.679  -9.483  1.00 17.800          H  
ATOM   3113 3HG2 ILE A 191      -8.860  10.066  -8.846  1.00 17.800          H  
ATOM   3114 1HD1 ILE A 191      -9.497   6.722 -10.555  1.00 17.800          H  
ATOM   3115 2HD1 ILE A 191      -9.058   7.869  -9.288  1.00 17.800          H  
ATOM   3116 3HD1 ILE A 191     -10.688   7.873  -9.978  1.00 17.800          H  
ATOM   3117  N   PHE A 192     -10.761  13.089 -11.001  1.00 10.390          N  
ATOM   3118  CA  PHE A 192     -10.906  14.451 -10.488  1.00 10.520          C  
ATOM   3119  C   PHE A 192     -12.372  14.702 -10.115  1.00 10.670          C  
ATOM   3120  O   PHE A 192     -12.676  15.272  -9.062  1.00 10.890          O  
ATOM   3121  CB  PHE A 192     -10.401  15.495 -11.471  1.00 14.680          C  
ATOM   3122  CG  PHE A 192     -10.397  16.877 -10.868  1.00 14.680          C  
ATOM   3123  CD1 PHE A 192      -9.417  17.215  -9.948  1.00 14.680          C  
ATOM   3124  CD2 PHE A 192     -11.340  17.825 -11.196  1.00 14.680          C  
ATOM   3125  CE1 PHE A 192      -9.370  18.454  -9.374  1.00 14.680          C  
ATOM   3126  CE2 PHE A 192     -11.292  19.081 -10.615  1.00 14.680          C  
ATOM   3127  CZ  PHE A 192     -10.301  19.386  -9.705  1.00 14.680          C  
ATOM   3128  H   PHE A 192     -10.489  12.922 -11.979  1.00 12.470          H  
ATOM   3129  HA  PHE A 192     -10.311  14.537  -9.581  1.00 12.620          H  
ATOM   3130 1HB  PHE A 192      -9.389  15.245 -11.787  1.00 17.610          H  
ATOM   3131 2HB  PHE A 192     -11.034  15.498 -12.360  1.00 17.610          H  
ATOM   3132  HD1 PHE A 192      -8.672  16.476  -9.685  1.00 17.610          H  
ATOM   3133  HD2 PHE A 192     -12.123  17.578 -11.915  1.00 17.610          H  
ATOM   3134  HE1 PHE A 192      -8.594  18.692  -8.656  1.00 17.610          H  
ATOM   3135  HE2 PHE A 192     -12.038  19.832 -10.874  1.00 17.610          H  
ATOM   3136  HZ  PHE A 192     -10.270  20.371  -9.251  1.00 17.610          H  
ATOM   3137  N   LEU A 193     -13.285  14.288 -10.996  1.00 10.710          N  
ATOM   3138  CA  LEU A 193     -14.716  14.416 -10.792  1.00 11.070          C  
ATOM   3139  C   LEU A 193     -15.144  13.730  -9.507  1.00 11.230          C  
ATOM   3140  O   LEU A 193     -15.923  14.298  -8.736  1.00 11.510          O  
ATOM   3141  CB  LEU A 193     -15.449  13.788 -11.975  1.00 15.350          C  
ATOM   3142  CG  LEU A 193     -16.970  13.752 -11.944  1.00 15.350          C  
ATOM   3143  CD1 LEU A 193     -17.551  15.158 -11.894  1.00 15.350          C  
ATOM   3144  CD2 LEU A 193     -17.421  13.013 -13.177  1.00 15.350          C  
ATOM   3145  H   LEU A 193     -12.973  13.871 -11.871  1.00 12.850          H  
ATOM   3146  HA  LEU A 193     -14.952  15.474 -10.727  1.00 13.280          H  
ATOM   3147 1HB  LEU A 193     -15.144  14.313 -12.881  1.00 18.420          H  
ATOM   3148 2HB  LEU A 193     -15.112  12.761 -12.060  1.00 18.420          H  
ATOM   3149  HG  LEU A 193     -17.308  13.221 -11.059  1.00 18.420          H  
ATOM   3150 1HD1 LEU A 193     -18.637  15.096 -11.885  1.00 18.420          H  
ATOM   3151 2HD1 LEU A 193     -17.223  15.669 -10.990  1.00 18.420          H  
ATOM   3152 3HD1 LEU A 193     -17.227  15.717 -12.771  1.00 18.420          H  
ATOM   3153 1HD2 LEU A 193     -18.503  12.952 -13.204  1.00 18.420          H  
ATOM   3154 2HD2 LEU A 193     -17.077  13.545 -14.034  1.00 18.420          H  
ATOM   3155 3HD2 LEU A 193     -16.999  12.009 -13.174  1.00 18.420          H  
ATOM   3156  N   SER A 194     -14.629  12.523  -9.257  1.00 11.200          N  
ATOM   3157  CA  SER A 194     -14.948  11.834  -8.031  1.00 11.590          C  
ATOM   3158  C   SER A 194     -14.470  12.663  -6.846  1.00 11.620          C  
ATOM   3159  O   SER A 194     -15.212  12.827  -5.880  1.00 12.040          O  
ATOM   3160  CB  SER A 194     -14.311  10.458  -8.017  1.00 16.070          C  
ATOM   3161  OG  SER A 194     -14.867   9.636  -9.008  1.00 16.070          O  
ATOM   3162  H   SER A 194     -14.042  12.050  -9.944  1.00 13.440          H  
ATOM   3163  HA  SER A 194     -16.026  11.721  -7.967  1.00 13.910          H  
ATOM   3164 1HB  SER A 194     -13.244  10.551  -8.183  1.00 19.280          H  
ATOM   3165 2HB  SER A 194     -14.455  10.005  -7.043  1.00 19.280          H  
ATOM   3166  HG  SER A 194     -14.491   9.955  -9.856  1.00 19.280          H  
ATOM   3167  N   ALA A 195     -13.264  13.259  -6.925  1.00 11.340          N  
ATOM   3168  CA  ALA A 195     -12.783  14.095  -5.822  1.00 11.570          C  
ATOM   3169  C   ALA A 195     -13.737  15.254  -5.565  1.00 11.710          C  
ATOM   3170  O   ALA A 195     -14.010  15.576  -4.408  1.00 12.140          O  
ATOM   3171  CB  ALA A 195     -11.402  14.637  -6.107  1.00 16.110          C  
ATOM   3172  H   ALA A 195     -12.659  13.062  -7.730  1.00 13.610          H  
ATOM   3173  HA  ALA A 195     -12.734  13.484  -4.926  1.00 13.880          H  
ATOM   3174 1HB  ALA A 195     -11.062  15.232  -5.268  1.00 19.330          H  
ATOM   3175 2HB  ALA A 195     -10.742  13.823  -6.256  1.00 19.330          H  
ATOM   3176 3HB  ALA A 195     -11.424  15.253  -6.993  1.00 19.330          H  
ATOM   3177  N   SER A 196     -14.273  15.855  -6.636  1.00 11.500          N  
ATOM   3178  CA  SER A 196     -15.238  16.945  -6.508  1.00 11.810          C  
ATOM   3179  C   SER A 196     -16.487  16.456  -5.780  1.00 12.080          C  
ATOM   3180  O   SER A 196     -16.973  17.106  -4.850  1.00 12.230          O  
ATOM   3181  CB  SER A 196     -15.619  17.494  -7.869  1.00 16.410          C  
ATOM   3182  OG  SER A 196     -16.550  18.534  -7.748  1.00 16.410          O  
ATOM   3183  H   SER A 196     -13.936  15.574  -7.564  1.00 13.800          H  
ATOM   3184  HA  SER A 196     -14.785  17.744  -5.926  1.00 14.170          H  
ATOM   3185 1HB  SER A 196     -14.724  17.848  -8.384  1.00 19.690          H  
ATOM   3186 2HB  SER A 196     -16.045  16.707  -8.471  1.00 19.690          H  
ATOM   3187  HG  SER A 196     -16.739  18.823  -8.644  1.00 19.690          H  
ATOM   3188  N   TRP A 197     -16.999  15.293  -6.179  1.00 12.280          N  
ATOM   3189  CA  TRP A 197     -18.171  14.725  -5.529  1.00 12.750          C  
ATOM   3190  C   TRP A 197     -17.915  14.401  -4.052  1.00 13.030          C  
ATOM   3191  O   TRP A 197     -18.758  14.710  -3.194  1.00 13.360          O  
ATOM   3192  CB  TRP A 197     -18.597  13.452  -6.255  1.00 17.660          C  
ATOM   3193  CG  TRP A 197     -19.244  13.666  -7.602  1.00 17.660          C  
ATOM   3194  CD1 TRP A 197     -19.900  14.776  -8.057  1.00 17.660          C  
ATOM   3195  CD2 TRP A 197     -19.292  12.710  -8.681  1.00 17.660          C  
ATOM   3196  NE1 TRP A 197     -20.360  14.562  -9.326  1.00 17.660          N  
ATOM   3197  CE2 TRP A 197     -20.000  13.305  -9.723  1.00 17.660          C  
ATOM   3198  CE3 TRP A 197     -18.803  11.411  -8.842  1.00 17.660          C  
ATOM   3199  CZ2 TRP A 197     -20.241  12.645 -10.909  1.00 17.660          C  
ATOM   3200  CZ3 TRP A 197     -19.035  10.755 -10.034  1.00 17.660          C  
ATOM   3201  CH2 TRP A 197     -19.739  11.354 -11.040  1.00 17.660          C  
ATOM   3202  H   TRP A 197     -16.575  14.823  -6.988  1.00 14.740          H  
ATOM   3203  HA  TRP A 197     -18.974  15.454  -5.573  1.00 15.300          H  
ATOM   3204 1HB  TRP A 197     -17.725  12.825  -6.403  1.00 21.190          H  
ATOM   3205 2HB  TRP A 197     -19.290  12.895  -5.630  1.00 21.190          H  
ATOM   3206  HD1 TRP A 197     -20.050  15.695  -7.499  1.00 21.190          H  
ATOM   3207  HE1 TRP A 197     -20.881  15.225  -9.882  1.00 21.190          H  
ATOM   3208  HE3 TRP A 197     -18.249  10.924  -8.046  1.00 21.190          H  
ATOM   3209  HZ2 TRP A 197     -20.796  13.108 -11.724  1.00 21.190          H  
ATOM   3210  HZ3 TRP A 197     -18.645   9.745 -10.150  1.00 21.190          H  
ATOM   3211  HH2 TRP A 197     -19.907  10.808 -11.966  1.00 21.190          H  
ATOM   3212  N   PHE A 198     -16.745  13.809  -3.744  1.00 13.050          N  
ATOM   3213  CA  PHE A 198     -16.409  13.474  -2.366  1.00 13.490          C  
ATOM   3214  C   PHE A 198     -16.323  14.742  -1.560  1.00 13.430          C  
ATOM   3215  O   PHE A 198     -16.863  14.814  -0.456  1.00 13.890          O  
ATOM   3216  CB  PHE A 198     -15.067  12.776  -2.228  1.00 18.710          C  
ATOM   3217  CG  PHE A 198     -14.963  11.316  -2.591  1.00 18.710          C  
ATOM   3218  CD1 PHE A 198     -14.220  10.902  -3.690  1.00 18.710          C  
ATOM   3219  CD2 PHE A 198     -15.572  10.354  -1.815  1.00 18.710          C  
ATOM   3220  CE1 PHE A 198     -14.097   9.575  -4.010  1.00 18.710          C  
ATOM   3221  CE2 PHE A 198     -15.454   9.017  -2.135  1.00 18.710          C  
ATOM   3222  CZ  PHE A 198     -14.717   8.631  -3.237  1.00 18.710          C  
ATOM   3223  H   PHE A 198     -16.100  13.560  -4.493  1.00 15.660          H  
ATOM   3224  HA  PHE A 198     -17.196  12.844  -1.953  1.00 16.190          H  
ATOM   3225 1HB  PHE A 198     -14.337  13.321  -2.821  1.00 22.450          H  
ATOM   3226 2HB  PHE A 198     -14.786  12.869  -1.205  1.00 22.450          H  
ATOM   3227  HD1 PHE A 198     -13.725  11.638  -4.298  1.00 22.450          H  
ATOM   3228  HD2 PHE A 198     -16.151  10.657  -0.939  1.00 22.450          H  
ATOM   3229  HE1 PHE A 198     -13.505   9.271  -4.874  1.00 22.450          H  
ATOM   3230  HE2 PHE A 198     -15.943   8.264  -1.514  1.00 22.450          H  
ATOM   3231  HZ  PHE A 198     -14.623   7.576  -3.487  1.00 22.450          H  
ATOM   3232  N   PHE A 199     -15.691  15.761  -2.139  1.00 13.000          N  
ATOM   3233  CA  PHE A 199     -15.576  17.057  -1.523  1.00 13.100          C  
ATOM   3234  C   PHE A 199     -16.913  17.611  -1.152  1.00 13.150          C  
ATOM   3235  O   PHE A 199     -17.150  17.885   0.014  1.00 13.510          O  
ATOM   3236  CB  PHE A 199     -14.873  18.002  -2.496  1.00 18.300          C  
ATOM   3237  CG  PHE A 199     -15.055  19.461  -2.246  1.00 18.300          C  
ATOM   3238  CD1 PHE A 199     -14.454  20.151  -1.248  1.00 18.300          C  
ATOM   3239  CD2 PHE A 199     -15.893  20.155  -3.108  1.00 18.300          C  
ATOM   3240  CE1 PHE A 199     -14.697  21.498  -1.111  1.00 18.300          C  
ATOM   3241  CE2 PHE A 199     -16.124  21.487  -2.961  1.00 18.300          C  
ATOM   3242  CZ  PHE A 199     -15.527  22.160  -1.957  1.00 18.300          C  
ATOM   3243  H   PHE A 199     -15.240  15.627  -3.046  1.00 15.600          H  
ATOM   3244  HA  PHE A 199     -14.972  16.961  -0.619  1.00 15.720          H  
ATOM   3245 1HB  PHE A 199     -13.820  17.780  -2.496  1.00 21.960          H  
ATOM   3246 2HB  PHE A 199     -15.207  17.800  -3.479  1.00 21.960          H  
ATOM   3247  HD1 PHE A 199     -13.803  19.639  -0.550  1.00 21.960          H  
ATOM   3248  HD2 PHE A 199     -16.381  19.608  -3.924  1.00 21.960          H  
ATOM   3249  HE1 PHE A 199     -14.233  22.042  -0.313  1.00 21.960          H  
ATOM   3250  HE2 PHE A 199     -16.788  22.003  -3.647  1.00 21.960          H  
ATOM   3251  HZ  PHE A 199     -15.708  23.227  -1.823  1.00 21.960          H  
ATOM   3252  N   PHE A 200     -17.852  17.692  -2.084  1.00 12.940          N  
ATOM   3253  CA  PHE A 200     -19.118  18.294  -1.711  1.00 13.170          C  
ATOM   3254  C   PHE A 200     -19.806  17.543  -0.583  1.00 13.780          C  
ATOM   3255  O   PHE A 200     -20.309  18.159   0.365  1.00 14.130          O  
ATOM   3256  CB  PHE A 200     -20.043  18.419  -2.913  1.00 18.350          C  
ATOM   3257  CG  PHE A 200     -19.725  19.615  -3.761  1.00 18.350          C  
ATOM   3258  CD1 PHE A 200     -19.117  19.493  -5.002  1.00 18.350          C  
ATOM   3259  CD2 PHE A 200     -20.036  20.886  -3.295  1.00 18.350          C  
ATOM   3260  CE1 PHE A 200     -18.828  20.615  -5.752  1.00 18.350          C  
ATOM   3261  CE2 PHE A 200     -19.752  22.004  -4.042  1.00 18.350          C  
ATOM   3262  CZ  PHE A 200     -19.149  21.869  -5.274  1.00 18.350          C  
ATOM   3263  H   PHE A 200     -17.651  17.402  -3.049  1.00 15.530          H  
ATOM   3264  HA  PHE A 200     -18.907  19.303  -1.369  1.00 15.800          H  
ATOM   3265 1HB  PHE A 200     -19.946  17.520  -3.533  1.00 22.020          H  
ATOM   3266 2HB  PHE A 200     -21.074  18.489  -2.583  1.00 22.020          H  
ATOM   3267  HD1 PHE A 200     -18.862  18.507  -5.387  1.00 22.020          H  
ATOM   3268  HD2 PHE A 200     -20.515  20.990  -2.326  1.00 22.020          H  
ATOM   3269  HE1 PHE A 200     -18.348  20.505  -6.727  1.00 22.020          H  
ATOM   3270  HE2 PHE A 200     -20.007  22.996  -3.661  1.00 22.020          H  
ATOM   3271  HZ  PHE A 200     -18.921  22.753  -5.870  1.00 22.020          H  
ATOM   3272  N   GLY A 201     -19.795  16.214  -0.640  1.00 14.050          N  
ATOM   3273  CA  GLY A 201     -20.432  15.427   0.401  1.00 14.790          C  
ATOM   3274  C   GLY A 201     -19.811  15.672   1.781  1.00 15.110          C  
ATOM   3275  O   GLY A 201     -20.528  15.907   2.772  1.00 15.600          O  
ATOM   3276  H   GLY A 201     -19.357  15.735  -1.439  1.00 16.860          H  
ATOM   3277 1HA  GLY A 201     -21.496  15.658   0.426  1.00 17.750          H  
ATOM   3278 2HA  GLY A 201     -20.339  14.371   0.147  1.00 17.750          H  
ATOM   3279  N   LEU A 202     -18.482  15.577   1.844  1.00 14.960          N  
ATOM   3280  CA  LEU A 202     -17.762  15.690   3.093  1.00 15.410          C  
ATOM   3281  C   LEU A 202     -17.681  17.107   3.631  1.00 15.330          C  
ATOM   3282  O   LEU A 202     -17.666  17.290   4.850  1.00 15.900          O  
ATOM   3283  CB  LEU A 202     -16.361  15.116   2.939  1.00 21.390          C  
ATOM   3284  CG  LEU A 202     -16.142  13.557   3.182  1.00 21.390          C  
ATOM   3285  CD1 LEU A 202     -16.522  13.163   4.629  1.00 21.390          C  
ATOM   3286  CD2 LEU A 202     -16.925  12.754   2.158  1.00 21.390          C  
ATOM   3287  H   LEU A 202     -17.954  15.388   0.984  1.00 17.950          H  
ATOM   3288  HA  LEU A 202     -18.304  15.108   3.823  1.00 18.490          H  
ATOM   3289 1HB  LEU A 202     -16.027  15.350   1.939  1.00 25.670          H  
ATOM   3290 2HB  LEU A 202     -15.738  15.628   3.623  1.00 25.670          H  
ATOM   3291  HG  LEU A 202     -15.097  13.328   3.062  1.00 25.670          H  
ATOM   3292 1HD1 LEU A 202     -16.320  12.098   4.766  1.00 25.670          H  
ATOM   3293 2HD1 LEU A 202     -15.914  13.733   5.329  1.00 25.670          H  
ATOM   3294 3HD1 LEU A 202     -17.565  13.345   4.834  1.00 25.670          H  
ATOM   3295 1HD2 LEU A 202     -16.740  11.703   2.316  1.00 25.670          H  
ATOM   3296 2HD2 LEU A 202     -17.988  12.946   2.263  1.00 25.670          H  
ATOM   3297 3HD2 LEU A 202     -16.603  13.022   1.159  1.00 25.670          H  
ATOM   3298  N   VAL A 203     -17.621  18.124   2.776  1.00 14.750          N  
ATOM   3299  CA  VAL A 203     -17.584  19.457   3.345  1.00 14.810          C  
ATOM   3300  C   VAL A 203     -18.950  19.810   3.874  1.00 15.240          C  
ATOM   3301  O   VAL A 203     -19.059  20.416   4.935  1.00 15.730          O  
ATOM   3302  CB  VAL A 203     -17.080  20.542   2.392  1.00 20.710          C  
ATOM   3303  CG1 VAL A 203     -15.724  20.183   1.993  1.00 20.710          C  
ATOM   3304  CG2 VAL A 203     -18.009  20.749   1.183  1.00 20.710          C  
ATOM   3305  H   VAL A 203     -17.578  17.963   1.769  1.00 17.700          H  
ATOM   3306  HA  VAL A 203     -16.880  19.448   4.171  1.00 17.770          H  
ATOM   3307  HB  VAL A 203     -17.013  21.467   2.929  1.00 24.850          H  
ATOM   3308 1HG1 VAL A 203     -15.369  20.956   1.383  1.00 24.850          H  
ATOM   3309 2HG1 VAL A 203     -15.080  20.092   2.875  1.00 24.850          H  
ATOM   3310 3HG1 VAL A 203     -15.709  19.249   1.451  1.00 24.850          H  
ATOM   3311 1HG2 VAL A 203     -17.601  21.531   0.542  1.00 24.850          H  
ATOM   3312 2HG2 VAL A 203     -18.088  19.868   0.639  1.00 24.850          H  
ATOM   3313 3HG2 VAL A 203     -18.987  21.037   1.505  1.00 24.850          H  
ATOM   3314  N   CYS A 204     -20.028  19.367   3.214  1.00 15.190          N  
ATOM   3315  CA  CYS A 204     -21.317  19.729   3.760  1.00 15.770          C  
ATOM   3316  C   CYS A 204     -21.403  19.213   5.185  1.00 16.500          C  
ATOM   3317  O   CYS A 204     -21.866  19.962   6.064  1.00 17.090          O  
ATOM   3318  CB  CYS A 204     -22.449  19.182   2.911  1.00 21.850          C  
ATOM   3319  SG  CYS A 204     -22.571  19.983   1.306  1.00 21.850          S  
ATOM   3320  H   CYS A 204     -19.959  18.859   2.327  1.00 18.230          H  
ATOM   3321  HA  CYS A 204     -21.393  20.800   3.775  1.00 18.920          H  
ATOM   3322 1HB  CYS A 204     -22.297  18.110   2.745  1.00 26.220          H  
ATOM   3323 2HB  CYS A 204     -23.393  19.314   3.432  1.00 26.220          H  
ATOM   3324  HG  CYS A 204     -21.477  19.371   0.786  1.00 26.220          H  
ATOM   3325  N   TYR A 205     -20.909  17.968   5.383  1.00 16.580          N  
ATOM   3326  CA  TYR A 205     -20.795  17.296   6.664  1.00 17.360          C  
ATOM   3327  C   TYR A 205     -19.936  18.088   7.641  1.00 17.650          C  
ATOM   3328  O   TYR A 205     -20.379  18.316   8.756  1.00 18.390          O  
ATOM   3329  CB  TYR A 205     -20.223  15.886   6.466  1.00 23.990          C  
ATOM   3330  CG  TYR A 205     -19.891  15.137   7.729  1.00 23.990          C  
ATOM   3331  CD1 TYR A 205     -20.874  14.470   8.438  1.00 23.990          C  
ATOM   3332  CD2 TYR A 205     -18.568  15.117   8.173  1.00 23.990          C  
ATOM   3333  CE1 TYR A 205     -20.539  13.777   9.586  1.00 23.990          C  
ATOM   3334  CE2 TYR A 205     -18.236  14.433   9.318  1.00 23.990          C  
ATOM   3335  CZ  TYR A 205     -19.218  13.759  10.025  1.00 23.990          C  
ATOM   3336  OH  TYR A 205     -18.892  13.065  11.173  1.00 23.990          O  
ATOM   3337  H   TYR A 205     -20.613  17.435   4.556  1.00 19.900          H  
ATOM   3338  HA  TYR A 205     -21.792  17.208   7.093  1.00 20.830          H  
ATOM   3339 1HB  TYR A 205     -20.935  15.291   5.896  1.00 28.790          H  
ATOM   3340 2HB  TYR A 205     -19.334  15.939   5.880  1.00 28.790          H  
ATOM   3341  HD1 TYR A 205     -21.907  14.486   8.093  1.00 28.790          H  
ATOM   3342  HD2 TYR A 205     -17.796  15.645   7.610  1.00 28.790          H  
ATOM   3343  HE1 TYR A 205     -21.308  13.248  10.147  1.00 28.790          H  
ATOM   3344  HE2 TYR A 205     -17.204  14.418   9.667  1.00 28.790          H  
ATOM   3345  HH  TYR A 205     -17.974  13.231  11.396  1.00 28.790          H  
ATOM   3346  N   TYR A 206     -18.725  18.503   7.233  1.00 17.180          N  
ATOM   3347  CA  TYR A 206     -17.760  19.271   8.043  1.00 17.580          C  
ATOM   3348  C   TYR A 206     -18.315  20.585   8.606  1.00 17.840          C  
ATOM   3349  O   TYR A 206     -18.176  20.899   9.805  1.00 18.550          O  
ATOM   3350  CB  TYR A 206     -16.529  19.597   7.198  1.00 24.450          C  
ATOM   3351  CG  TYR A 206     -15.435  20.447   7.859  1.00 24.450          C  
ATOM   3352  CD1 TYR A 206     -14.481  19.887   8.706  1.00 24.450          C  
ATOM   3353  CD2 TYR A 206     -15.386  21.794   7.592  1.00 24.450          C  
ATOM   3354  CE1 TYR A 206     -13.512  20.694   9.297  1.00 24.450          C  
ATOM   3355  CE2 TYR A 206     -14.433  22.578   8.157  1.00 24.450          C  
ATOM   3356  CZ  TYR A 206     -13.506  22.060   9.012  1.00 24.450          C  
ATOM   3357  OH  TYR A 206     -12.588  22.938   9.579  1.00 24.450          O  
ATOM   3358  H   TYR A 206     -18.430  18.233   6.289  1.00 20.620          H  
ATOM   3359  HA  TYR A 206     -17.463  18.636   8.872  1.00 21.100          H  
ATOM   3360 1HB  TYR A 206     -16.101  18.693   6.852  1.00 29.340          H  
ATOM   3361 2HB  TYR A 206     -16.854  20.135   6.325  1.00 29.340          H  
ATOM   3362  HD1 TYR A 206     -14.501  18.824   8.914  1.00 29.340          H  
ATOM   3363  HD2 TYR A 206     -16.106  22.238   6.934  1.00 29.340          H  
ATOM   3364  HE1 TYR A 206     -12.774  20.262   9.974  1.00 29.340          H  
ATOM   3365  HE2 TYR A 206     -14.413  23.634   7.940  1.00 29.340          H  
ATOM   3366  HH  TYR A 206     -12.005  22.480  10.214  1.00 29.340          H  
ATOM   3367  N   TYR A 207     -18.923  21.380   7.719  1.00 17.400          N  
ATOM   3368  CA  TYR A 207     -19.459  22.674   8.114  1.00 17.780          C  
ATOM   3369  C   TYR A 207     -20.468  22.442   9.239  1.00 18.620          C  
ATOM   3370  O   TYR A 207     -20.459  23.161  10.244  1.00 19.230          O  
ATOM   3371  CB  TYR A 207     -20.101  23.378   6.904  1.00 24.740          C  
ATOM   3372  CG  TYR A 207     -19.110  24.027   5.873  1.00 24.740          C  
ATOM   3373  CD1 TYR A 207     -18.040  23.318   5.321  1.00 24.740          C  
ATOM   3374  CD2 TYR A 207     -19.307  25.342   5.473  1.00 24.740          C  
ATOM   3375  CE1 TYR A 207     -17.193  23.919   4.423  1.00 24.740          C  
ATOM   3376  CE2 TYR A 207     -18.453  25.937   4.570  1.00 24.740          C  
ATOM   3377  CZ  TYR A 207     -17.400  25.229   4.052  1.00 24.740          C  
ATOM   3378  OH  TYR A 207     -16.540  25.827   3.169  1.00 24.740          O  
ATOM   3379  H   TYR A 207     -19.006  21.063   6.745  1.00 20.880          H  
ATOM   3380  HA  TYR A 207     -18.649  23.294   8.496  1.00 21.340          H  
ATOM   3381 1HB  TYR A 207     -20.706  22.647   6.358  1.00 29.690          H  
ATOM   3382 2HB  TYR A 207     -20.779  24.153   7.253  1.00 29.690          H  
ATOM   3383  HD1 TYR A 207     -17.852  22.302   5.590  1.00 29.690          H  
ATOM   3384  HD2 TYR A 207     -20.132  25.902   5.872  1.00 29.690          H  
ATOM   3385  HE1 TYR A 207     -16.356  23.361   4.011  1.00 29.690          H  
ATOM   3386  HE2 TYR A 207     -18.615  26.969   4.268  1.00 29.690          H  
ATOM   3387  HH  TYR A 207     -15.880  25.188   2.894  1.00 29.690          H  
ATOM   3388  N   TRP A 208     -21.328  21.435   9.054  1.00 18.740          N  
ATOM   3389  CA  TRP A 208     -22.297  20.987  10.046  1.00 19.620          C  
ATOM   3390  C   TRP A 208     -21.690  20.321  11.301  1.00 20.260          C  
ATOM   3391  O   TRP A 208     -22.130  20.565  12.418  1.00 21.060          O  
ATOM   3392  CB  TRP A 208     -23.327  20.081   9.381  1.00 27.120          C  
ATOM   3393  CG  TRP A 208     -24.248  19.443  10.318  1.00 27.120          C  
ATOM   3394  CD1 TRP A 208     -25.364  19.976  10.865  1.00 27.120          C  
ATOM   3395  CD2 TRP A 208     -24.151  18.097  10.821  1.00 27.120          C  
ATOM   3396  NE1 TRP A 208     -25.964  19.062  11.691  1.00 27.120          N  
ATOM   3397  CE2 TRP A 208     -25.228  17.905  11.676  1.00 27.120          C  
ATOM   3398  CE3 TRP A 208     -23.244  17.056  10.616  1.00 27.120          C  
ATOM   3399  CZ2 TRP A 208     -25.427  16.711  12.341  1.00 27.120          C  
ATOM   3400  CZ3 TRP A 208     -23.434  15.864  11.278  1.00 27.120          C  
ATOM   3401  CH2 TRP A 208     -24.498  15.691  12.122  1.00 27.120          C  
ATOM   3402  H   TRP A 208     -21.317  20.949   8.150  1.00 22.490          H  
ATOM   3403  HA  TRP A 208     -22.831  21.863  10.383  1.00 23.540          H  
ATOM   3404 1HB  TRP A 208     -23.920  20.678   8.721  1.00 32.540          H  
ATOM   3405 2HB  TRP A 208     -22.828  19.322   8.786  1.00 32.540          H  
ATOM   3406  HD1 TRP A 208     -25.723  20.987  10.681  1.00 32.540          H  
ATOM   3407  HE1 TRP A 208     -26.805  19.220  12.222  1.00 32.540          H  
ATOM   3408  HE3 TRP A 208     -22.404  17.188   9.946  1.00 32.540          H  
ATOM   3409  HZ2 TRP A 208     -26.271  16.557  13.013  1.00 32.540          H  
ATOM   3410  HZ3 TRP A 208     -22.715  15.066  11.111  1.00 32.540          H  
ATOM   3411  HH2 TRP A 208     -24.622  14.736  12.629  1.00 32.540          H  
ATOM   3412  N   THR A 209     -20.735  19.426  11.112  1.00 20.000          N  
ATOM   3413  CA  THR A 209     -20.137  18.629  12.175  1.00 20.680          C  
ATOM   3414  C   THR A 209     -19.222  19.377  13.133  1.00 20.980          C  
ATOM   3415  O   THR A 209     -19.339  19.223  14.355  1.00 21.850          O  
ATOM   3416  CB  THR A 209     -19.323  17.468  11.569  1.00 28.680          C  
ATOM   3417  OG1 THR A 209     -20.175  16.658  10.810  1.00 28.680          O  
ATOM   3418  CG2 THR A 209     -18.694  16.617  12.648  1.00 28.680          C  
ATOM   3419  H   THR A 209     -20.421  19.261  10.170  1.00 24.000          H  
ATOM   3420  HA  THR A 209     -20.954  18.201  12.753  1.00 24.820          H  
ATOM   3421  HB  THR A 209     -18.557  17.868  10.922  1.00 34.420          H  
ATOM   3422  HG1 THR A 209     -20.467  17.166  10.035  1.00 34.420          H  
ATOM   3423 1HG2 THR A 209     -18.142  15.806  12.182  1.00 34.420          H  
ATOM   3424 2HG2 THR A 209     -18.009  17.205  13.254  1.00 34.420          H  
ATOM   3425 3HG2 THR A 209     -19.474  16.207  13.283  1.00 34.420          H  
ATOM   3426  N   PHE A 210     -18.306  20.187  12.598  1.00 20.350          N  
ATOM   3427  CA  PHE A 210     -17.312  20.835  13.439  1.00 20.700          C  
ATOM   3428  C   PHE A 210     -17.615  22.296  13.698  1.00 21.230          C  
ATOM   3429  O   PHE A 210     -17.449  22.778  14.816  1.00 21.890          O  
ATOM   3430  CB  PHE A 210     -15.956  20.700  12.765  1.00 28.840          C  
ATOM   3431  CG  PHE A 210     -15.572  19.274  12.613  1.00 28.840          C  
ATOM   3432  CD1 PHE A 210     -15.823  18.642  11.430  1.00 28.840          C  
ATOM   3433  CD2 PHE A 210     -14.987  18.561  13.633  1.00 28.840          C  
ATOM   3434  CE1 PHE A 210     -15.505  17.321  11.230  1.00 28.840          C  
ATOM   3435  CE2 PHE A 210     -14.661  17.231  13.452  1.00 28.840          C  
ATOM   3436  CZ  PHE A 210     -14.923  16.612  12.244  1.00 28.840          C  
ATOM   3437  H   PHE A 210     -18.264  20.298  11.584  1.00 24.420          H  
ATOM   3438  HA  PHE A 210     -17.284  20.317  14.398  1.00 24.840          H  
ATOM   3439 1HB  PHE A 210     -15.987  21.162  11.775  1.00 34.610          H  
ATOM   3440 2HB  PHE A 210     -15.195  21.209  13.350  1.00 34.610          H  
ATOM   3441  HD1 PHE A 210     -16.289  19.215  10.650  1.00 34.610          H  
ATOM   3442  HD2 PHE A 210     -14.786  19.051  14.587  1.00 34.610          H  
ATOM   3443  HE1 PHE A 210     -15.720  16.842  10.275  1.00 34.610          H  
ATOM   3444  HE2 PHE A 210     -14.198  16.667  14.261  1.00 34.610          H  
ATOM   3445  HZ  PHE A 210     -14.666  15.563  12.102  1.00 34.610          H  
ATOM   3446  N   HIS A 211     -18.135  22.996  12.697  1.00 21.050          N  
ATOM   3447  CA  HIS A 211     -18.415  24.430  12.881  1.00 21.650          C  
ATOM   3448  C   HIS A 211     -19.870  24.642  13.250  1.00 22.320          C  
ATOM   3449  O   HIS A 211     -20.363  25.763  13.346  1.00 23.020          O  
ATOM   3450  CB  HIS A 211     -18.058  25.206  11.622  1.00 30.070          C  
ATOM   3451  CG  HIS A 211     -16.609  25.206  11.349  1.00 30.070          C  
ATOM   3452  ND1 HIS A 211     -15.762  26.188  11.811  1.00 30.070          N  
ATOM   3453  CD2 HIS A 211     -15.844  24.323  10.697  1.00 30.070          C  
ATOM   3454  CE1 HIS A 211     -14.535  25.919  11.421  1.00 30.070          C  
ATOM   3455  NE2 HIS A 211     -14.556  24.787  10.747  1.00 30.070          N  
ATOM   3456  H   HIS A 211     -18.267  22.537  11.786  1.00 25.260          H  
ATOM   3457  HA  HIS A 211     -17.812  24.823  13.697  1.00 25.980          H  
ATOM   3458 1HB  HIS A 211     -18.569  24.773  10.763  1.00 36.080          H  
ATOM   3459 2HB  HIS A 211     -18.393  26.238  11.717  1.00 36.080          H  
ATOM   3460  HD2 HIS A 211     -16.195  23.411  10.217  1.00 36.080          H  
ATOM   3461  HE1 HIS A 211     -13.664  26.527  11.626  1.00 36.080          H  
ATOM   3462  HE2 HIS A 211     -13.760  24.306  10.313  1.00 36.080          H  
ATOM   3463  N   ARG A 212     -20.561  23.528  13.414  1.00 22.180          N  
ATOM   3464  CA  ARG A 212     -21.949  23.453  13.833  1.00 22.870          C  
ATOM   3465  C   ARG A 212     -22.853  24.424  13.085  1.00 23.190          C  
ATOM   3466  O   ARG A 212     -23.705  25.084  13.682  1.00 23.670          O  
ATOM   3467  CB  ARG A 212     -22.033  23.629  15.317  1.00 31.740          C  
ATOM   3468  CG  ARG A 212     -21.022  22.789  16.143  1.00 31.740          C  
ATOM   3469  CD  ARG A 212     -21.137  21.316  15.919  1.00 31.740          C  
ATOM   3470  NE  ARG A 212     -22.428  20.784  16.328  1.00 31.740          N  
ATOM   3471  CZ  ARG A 212     -22.849  19.511  16.128  1.00 31.740          C  
ATOM   3472  NH1 ARG A 212     -22.071  18.621  15.529  1.00 31.740          N  
ATOM   3473  NH2 ARG A 212     -24.059  19.152  16.547  1.00 31.740          N  
ATOM   3474  H   ARG A 212     -20.049  22.669  13.275  1.00 26.620          H  
ATOM   3475  HA  ARG A 212     -22.322  22.465  13.620  1.00 27.440          H  
ATOM   3476 1HB  ARG A 212     -21.847  24.638  15.544  1.00 38.090          H  
ATOM   3477 2HB  ARG A 212     -23.038  23.382  15.638  1.00 38.090          H  
ATOM   3478 1HG  ARG A 212     -20.008  23.087  15.886  1.00 38.090          H  
ATOM   3479 2HG  ARG A 212     -21.180  22.962  17.196  1.00 38.090          H  
ATOM   3480 1HD  ARG A 212     -20.993  21.095  14.872  1.00 38.090          H  
ATOM   3481 2HD  ARG A 212     -20.361  20.812  16.495  1.00 38.090          H  
ATOM   3482  HE  ARG A 212     -23.063  21.414  16.790  1.00 38.090          H  
ATOM   3483 1HH1 ARG A 212     -21.126  18.876  15.191  1.00 38.090          H  
ATOM   3484 2HH1 ARG A 212     -22.399  17.679  15.386  1.00 38.090          H  
ATOM   3485 1HH2 ARG A 212     -24.656  19.826  17.004  1.00 38.090          H  
ATOM   3486 2HH2 ARG A 212     -24.387  18.208  16.401  1.00 38.090          H  
ATOM   3487  N   GLN A 213     -22.678  24.463  11.771  1.00 23.010          N  
ATOM   3488  CA  GLN A 213     -23.427  25.286  10.844  1.00 23.390          C  
ATOM   3489  C   GLN A 213     -24.548  24.408  10.292  1.00 23.370          C  
ATOM   3490  O   GLN A 213     -24.685  23.253  10.682  1.00 23.620          O  
ATOM   3491  CB  GLN A 213     -22.456  25.753   9.737  1.00 32.590          C  
ATOM   3492  CG  GLN A 213     -22.954  26.748   8.681  1.00 32.590          C  
ATOM   3493  CD  GLN A 213     -21.833  27.149   7.739  1.00 32.590          C  
ATOM   3494  OE1 GLN A 213     -20.648  26.963   8.049  1.00 32.590          O  
ATOM   3495  NE2 GLN A 213     -22.199  27.705   6.588  1.00 32.590          N  
ATOM   3496  H   GLN A 213     -21.933  23.882  11.367  1.00 27.610          H  
ATOM   3497  HA  GLN A 213     -23.841  26.143  11.367  1.00 28.070          H  
ATOM   3498 1HB  GLN A 213     -21.566  26.172  10.205  1.00 39.110          H  
ATOM   3499 2HB  GLN A 213     -22.139  24.876   9.184  1.00 39.110          H  
ATOM   3500 1HG  GLN A 213     -23.702  26.298   8.049  1.00 39.110          H  
ATOM   3501 2HG  GLN A 213     -23.344  27.642   9.172  1.00 39.110          H  
ATOM   3502 1HE2 GLN A 213     -21.514  27.994   5.917  1.00 39.110          H  
ATOM   3503 2HE2 GLN A 213     -23.170  27.833   6.382  1.00 39.110          H  
ATOM   3504  N   ASN A 214     -25.389  24.936   9.426  1.00 23.170          N  
ATOM   3505  CA  ASN A 214     -26.357  24.064   8.793  1.00 23.200          C  
ATOM   3506  C   ASN A 214     -25.513  23.387   7.718  1.00 23.100          C  
ATOM   3507  O   ASN A 214     -24.504  23.968   7.334  1.00 23.030          O  
ATOM   3508  CB  ASN A 214     -27.519  24.858   8.245  1.00 32.470          C  
ATOM   3509  CG  ASN A 214     -28.337  25.451   9.346  1.00 32.470          C  
ATOM   3510  OD1 ASN A 214     -28.603  24.800  10.365  1.00 32.470          O  
ATOM   3511  ND2 ASN A 214     -28.737  26.681   9.174  1.00 32.470          N  
ATOM   3512  H   ASN A 214     -25.314  25.910   9.169  1.00 27.800          H  
ATOM   3513  HA  ASN A 214     -26.711  23.331   9.511  1.00 27.840          H  
ATOM   3514 1HB  ASN A 214     -27.144  25.659   7.608  1.00 38.960          H  
ATOM   3515 2HB  ASN A 214     -28.153  24.224   7.632  1.00 38.960          H  
ATOM   3516 1HD2 ASN A 214     -29.284  27.133   9.881  1.00 38.960          H  
ATOM   3517 2HD2 ASN A 214     -28.502  27.174   8.336  1.00 38.960          H  
ATOM   3518  N   PRO A 215     -25.837  22.196   7.198  1.00 23.190          N  
ATOM   3519  CA  PRO A 215     -25.035  21.560   6.164  1.00 23.220          C  
ATOM   3520  C   PRO A 215     -24.836  22.542   5.026  1.00 23.200          C  
ATOM   3521  O   PRO A 215     -25.794  23.173   4.575  1.00 23.080          O  
ATOM   3522  CB  PRO A 215     -25.917  20.374   5.758  1.00 34.830          C  
ATOM   3523  CG  PRO A 215     -26.714  20.060   7.025  1.00 34.830          C  
ATOM   3524  CD  PRO A 215     -27.017  21.432   7.632  1.00 34.830          C  
ATOM   3525  HA  PRO A 215     -24.067  21.235   6.566  1.00 27.860          H  
ATOM   3526 1HB  PRO A 215     -26.548  20.650   4.900  1.00 41.800          H  
ATOM   3527 2HB  PRO A 215     -25.282  19.536   5.433  1.00 41.800          H  
ATOM   3528 1HG  PRO A 215     -27.626  19.495   6.774  1.00 41.800          H  
ATOM   3529 2HG  PRO A 215     -26.122  19.420   7.699  1.00 41.800          H  
ATOM   3530 1HD  PRO A 215     -27.933  21.860   7.202  1.00 41.800          H  
ATOM   3531 2HD  PRO A 215     -27.069  21.336   8.717  1.00 41.800          H  
ATOM   3532  N   SER A 216     -23.595  22.651   4.569  1.00 23.410          N  
ATOM   3533  CA  SER A 216     -23.270  23.609   3.503  1.00 23.500          C  
ATOM   3534  C   SER A 216     -21.860  23.448   2.959  1.00 23.350          C  
ATOM   3535  O   SER A 216     -20.965  23.110   3.718  1.00 23.510          O  
ATOM   3536  CB  SER A 216     -23.344  25.039   4.009  1.00 32.860          C  
ATOM   3537  OG  SER A 216     -23.058  25.960   2.958  1.00 32.860          O  
ATOM   3538  H   SER A 216     -22.891  22.045   5.002  1.00 28.090          H  
ATOM   3539  HA  SER A 216     -24.007  23.475   2.721  1.00 28.200          H  
ATOM   3540 1HB  SER A 216     -24.334  25.240   4.413  1.00 39.440          H  
ATOM   3541 2HB  SER A 216     -22.628  25.172   4.821  1.00 39.440          H  
ATOM   3542  HG  SER A 216     -22.098  25.849   2.685  1.00 39.440          H  
ATOM   3543  N   PRO A 217     -21.616  23.651   1.666  1.00 23.140          N  
ATOM   3544  CA  PRO A 217     -20.299  23.724   1.097  1.00 23.130          C  
ATOM   3545  C   PRO A 217     -19.915  25.188   1.048  1.00 23.610          C  
ATOM   3546  O   PRO A 217     -19.351  25.626   0.045  1.00 23.780          O  
ATOM   3547  OXT PRO A 217     -20.634  25.946   1.710  1.00 34.700          O  
ATOM   3548  CB  PRO A 217     -20.508  23.154  -0.300  1.00 34.700          C  
ATOM   3549  CG  PRO A 217     -21.923  23.603  -0.663  1.00 34.700          C  
ATOM   3550  CD  PRO A 217     -22.700  23.667   0.668  1.00 34.700          C  
ATOM   3551  HA  PRO A 217     -19.593  23.155   1.712  1.00 27.760          H  
ATOM   3552 1HB  PRO A 217     -19.737  23.535  -0.985  1.00 41.630          H  
ATOM   3553 2HB  PRO A 217     -20.402  22.061  -0.273  1.00 41.630          H  
ATOM   3554 1HG  PRO A 217     -21.871  24.588  -1.155  1.00 41.630          H  
ATOM   3555 2HG  PRO A 217     -22.370  22.907  -1.386  1.00 41.630          H  
ATOM   3556 1HD  PRO A 217     -23.263  24.610   0.730  1.00 41.630          H  
ATOM   3557 2HD  PRO A 217     -23.344  22.786   0.754  1.00 41.630          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 -1376.08 158.128 877.764 -87.8738 27.8648 45.6664 503.187 -533.246 -1.09564 -7.48952 -426.39 -39.3723 -169.033 -27.8535 -20.5795 -16.8601 0 6.0957 17.4016 105.07 175.805 -44.3707 31.6842 71.8878 3.01788 129.962 -596.709
SER:NtermProteinFull_1 -2.25979 0.29283 2.17118 -0.02578 0 0.02163 0.13286 -0.95882 -0 -0 -0.66705 -0.95536 0 0 0 0 0 0.18241 0.00385 0.48256 0 0 0.60274 -0.77834 0 0.14648 -1.60861
ASP_2 -3.04267 0.21642 3.12817 -0.14389 0.09333 0.46835 0.64399 -1.48905 -0 -0 -2.57477 -1.71513 0 0 0 -0.57038 0 0.10724 0.54138 0 3.24729 -0.59093 0 -2.3716 -0.14378 0.52849 -3.66751
LEU_3 -5.32074 0.55089 2.11438 -0.49055 0.21481 0.0897 1.06945 -1.54559 -0 -0 -0.28364 0.40048 0 0 0 0 0 -0.00187 0.11369 0.34391 0 -0.09347 0 0.18072 -0.34097 0.60857 -2.39025
ASN_4 -4.18676 0.39955 3.81248 -0.32556 0.13447 0.58776 2.61677 -2.16607 -0 -0 -2.06248 -0.79512 0 0 -0.76512 0 0 -0.05269 0.03361 0 1.71554 -0.61522 0 -0.93687 -0.24022 0.62628 -2.21967
PHE_5 -12.4658 2.63992 2.77317 -0.62516 0.43947 0.27175 3.22558 -3.20332 -0 -0 -1.88258 -0.30033 0 0 0 0 0 -0.1201 0.02711 0 3.96044 0.29085 0 1.0402 -0.04306 1.12392 -2.84793
ALA_6 -6.36373 0.63188 3.94784 -0.02229 0 0 2.98823 -3.03479 -0 -0 -2.69714 -0.37645 0 0 -0.76512 0 0 -0.06804 0 0 0 -0.37983 0 1.8394 -0.29634 0.83485 -3.76154
GLN_7 -6.90837 0.57664 6.24619 -0.65076 0.10412 0.9708 2.72023 -3.35185 -0 -0 -0.9982 -0.80052 0 0 0 0 0 0.05911 0.04529 0 3.32994 -0.19263 0 -0.18838 -0.27724 0.26338 0.94775
VAL_8 -7.69414 0.88845 3.8114 -0.29727 0.20607 0.06811 2.54743 -2.89531 -0 -0 -1.5902 -0.2033 0 0 0 0 0 0.08211 0.14889 0.1168 0 -0.27728 0 1.9342 -0.06197 0.60525 -2.61078
ALA_9 -6.56659 0.76912 4.36359 -0.02077 0 0 2.8176 -3.09906 -0 -0 -1.62384 -0.3131 0 0 0 0 0 0.05424 0 0 0 -0.18017 0 1.8394 -0.21229 0.70323 -1.46865
ARG_10 -6.85521 0.47595 7.4572 -0.83233 0.20106 0.57122 2.83192 -3.28677 -0 -0 -2.74187 0.29019 0 0 0 -1.27719 0 -0.0337 0.13197 2.33527 0 -0.18131 0 -1.2888 -0.13826 0.56101 -1.77965
ASP_11 -3.87821 0.21433 5.8284 -0.12374 0.02403 0.38669 2.18126 -2.44543 -0 -0 -3.27404 -0.17532 0 0 0 -1.27719 0 -0.0731 0.026 0 2.44711 -0.43452 0 -2.3716 -0.3913 0.57714 -2.7595
GLU_12 -3.73496 0.34687 3.92926 -0.24166 0.05592 0.40739 2.22859 -1.90545 -0.00014 -0.00234 -2.80584 -0.45628 0 0 0 0 0 -0.10321 0.03578 0 2.70092 0.03207 0 -2.7348 -0.43145 0.49508 -2.18424
GLY_13 -3.81714 0.36144 4.07038 -0.0001 0 0 2.27149 -2.13126 -0.01351 -0.09101 -2.37903 -0.41435 0 0 0 0 0 0.01137 0 0 0 0.34042 0 0.83697 0.76605 0.29612 0.10785
ARG_14 -5.87992 0.57867 4.11868 -0.57079 0.10883 0.35806 1.99696 -2.11899 -0 -0 -1.88305 0.20487 0 0 0 0 0 -0.02475 0.07469 2.18808 0 -0.21013 0 -1.2888 0.94207 0.21294 -1.19257
ARG_15 -3.63603 0.34522 3.59204 -0.7789 0.10988 0.5169 1.36295 -1.76616 -0.00014 -0.00234 -0.87617 0.34612 0 0 0 0 0 -0.02692 0.0046 1.45244 0 -0.0378 0 -1.2888 -0.0057 0.19948 -0.48932
CYS_16 -5.08114 0.32986 3.44958 -0.04088 0 0.01648 1.77313 -2.01269 -0 -0 -1.55236 -0.28115 0 0 0 0 0 -0.04186 0.00075 0.2765 0 0.27464 0 3.6196 0.00374 0.12932 0.86352
LEU_17 -11.3961 2.08694 3.27093 -0.4558 0.1164 0.09045 2.98927 -3.25874 -0 -0 -2.65197 0.22772 0 0 0 0 0 0.0142 0.135 0.70938 0 -0.20664 0 0.18072 0.14183 0.64892 -7.35749
LEU_18 -5.9069 0.36163 4.31198 -0.69993 0.2598 0.29032 2.33634 -2.57215 -0.01351 -0.09101 -2.0186 0.08452 0 0 0 0 0 0.07717 0.02161 1.04263 0 -0.27836 0 0.18072 -0.12938 0.84106 -1.90206
MET_19 -5.1691 0.50896 4.55393 -0.33907 0.07201 0.10462 2.3491 -2.50032 -0 -0 -1.88491 -0.04996 0 0 0 0 0 0.08699 0.05964 1.75691 0 0.02043 0 0.60916 -0.15413 0.36201 0.38628
CYS_20 -7.1051 1.03503 4.77943 -0.04863 0.0001 0.01756 2.75984 -2.57435 -0 -0 -3.14251 -0.0343 0 0 0 0 0 0.17158 0.00105 0.34894 0 0.30266 0 3.6196 -0.04098 0.49952 0.58944
VAL_21 -8.37179 1.37446 3.81384 -0.31758 0.2603 0.07297 3.37439 -3.14809 -0 -0 -2.29514 -0.09195 0 0 0 0 0 -0.04592 0.02315 0.06139 0 -0.27569 0 1.9342 -0.0733 0.8078 -2.89697
ALA_22 -4.15368 0.2757 3.90923 -0.02116 0 0 2.30005 -2.32133 -0 -0 -1.87829 -0.37263 0 0 0 0 0 0.12819 0 0 0 -0.34482 0 1.8394 -0.27516 0.58944 -0.32505
PHE_23 -4.77516 0.52506 4.71917 -0.59102 0.02518 0.26338 2.52419 -2.53617 -0 -0 -1.87967 -0.00492 0 0 0 0 0 0.04933 0.00351 0 2.62623 -0.01443 0 1.0402 -0.28569 0.30876 1.99795
ALA_24 -5.95609 0.28255 4.07904 -0.02244 0 0 3.11567 -2.78783 -0 -0 -2.69246 -0.37672 0 0 0 0 0 0.03134 0 0 0 -0.35709 0 1.8394 -0.3934 0.22952 -3.00852
ILE_25 -7.24762 0.74114 4.31699 -0.51316 0.53381 0.10442 3.08675 -2.85736 -0 -0 -2.87531 -0.06748 0 0 0 0 0 -0.06708 0.0117 0.51419 0 -0.46179 0 0.73287 -0.30436 0.44344 -3.90885
ALA_26 -3.87732 0.21489 3.98932 -0.02066 0 0 2.21539 -2.20945 -0 -0 -1.71014 -0.3658 0 0 0 0 0 0.04413 0 0 0 -0.31139 0 1.8394 -0.19364 0.46185 0.07657
ILE_27 -7.32692 0.83787 4.29402 -0.66988 0.61033 0.14704 2.65331 -2.64313 -0.00039 -0.00133 -2.40803 0.32826 0 0 0 0 0 -0.07096 0.02902 0.59234 0 -0.46873 0 0.73287 -0.20042 0.38331 -3.18141
ALA_28 -7.15713 1.21793 4.47504 -0.0221 0 0 3.56278 -3.22019 -0 -0 -3.30203 -0.35813 0 0 0 0 0 0.03702 0 0 0 -0.29996 0 1.8394 -0.27928 0.51145 -2.9952
HIS_29 -5.80951 0.46243 4.66577 -0.6815 0.02009 0.68967 2.17392 -2.48605 -0 -0 -1.78741 -0.39786 0 0 0 0 0 -0.0124 0.00259 0 1.69125 -0.23982 0 -0.45461 -0.14689 0.35985 -1.95051
LEU_30 -4.86393 0.30545 3.09818 -0.50431 0.21134 0.12695 1.08702 -1.73445 -0 -0 -0.62828 0.24906 0 0 0 0 0 0.10937 0.01014 0.40312 0 -0.24671 0 0.18072 0.10587 0.58718 -1.50327
TYR_31 -7.37671 0.6954 2.59075 -0.70271 0.06626 0.43698 1.4514 -1.88974 -0 -0 -1.11114 -0.1136 0 0 0 0 0 -0.02561 0.22679 0 2.22383 -0.32441 0.0002 1.2797 0.16294 1.25988 -1.14978
ILE_32 -9.07221 1.55395 2.74102 -0.47555 0.31461 0.09634 2.83568 -2.64797 -0.00039 -0.00133 -1.40129 -0.21834 0 0 0 0 0 -0.00909 0.14387 0.68969 0 -0.51023 0 0.73287 0.30338 1.10214 -3.82285
TYR_33 -11.2534 1.6088 3.71175 -0.57141 0.17435 0.26987 2.67255 -3.09252 -0.00519 -0.02157 -0.44161 -0.25984 0 0 0 0 0 0.18916 5e-05 0 3.05219 0.00614 0.00442 1.2797 5.84914 1.70589 4.87841
PRO_34 -7.89076 1.2607 3.77597 -0.08349 0 0.05216 1.00049 -1.82858 -0 -0 0.11396 0.71429 0 0 0 0 0 0.17189 0.03383 0.3297 0 0.60824 0 -2.4119 5.90251 1.76197 3.51098
ALA_35 -5.3633 0.35608 2.84903 -0.02216 0 0 2.47843 -2.26547 -0 -0 -1.13526 -0.35746 0 0 0 0 0 0.00734 0 0 0 -0.10717 0 1.8394 0.0123 0.71728 -0.99095
LEU_36 -9.99994 1.90075 3.46505 -0.50806 0.13606 0.10301 2.7843 -3.11216 -0.00519 -0.02157 -0.62937 0.28913 0 0 0 0 0 -0.08527 0.11386 0.49922 0 -0.08802 0 0.18072 -0.42769 1.23601 -4.16916
PHE_37 -7.10207 0.51586 3.26984 -0.84432 0.06715 0.5173 2.40982 -2.22135 -0.01657 -0.06988 -2.69522 0.14473 0 0 -0.98926 0 0 -0.01395 0.04791 0 4.34066 -0.22634 0 1.0402 -0.45331 1.70142 -0.57738
GLY_38 -4.52841 0.73347 4.0562 -0.00039 0 0 2.07848 -2.26535 -0.01657 -0.06988 -1.0244 -0.18011 0 0 0 0 0 -0.08551 0 0 0 -1.53055 0 0.83697 0.02977 0.96766 -0.99863
VAL_39 -5.16554 0.77032 0.01297 -0.35098 0.16958 0.08323 0.06695 -1.12372 -0 -0 -0.20466 -0.12209 0 0 0 0 0 -0.02841 0.01039 0.76133 0 -0.44969 0 1.9342 0.11974 0.48211 -3.03427
ARG_40 -4.85708 0.51027 4.90097 -0.66677 0.11564 0.424 2.98019 -2.3001 -0.01594 -0.05383 -3.26037 0.59307 0 0 0 -1.03702 0 0.02206 0.34424 2.80009 0 -0.2181 0 -1.2888 -0.18147 0.66952 -0.51943
ILE_41 -5.55839 0.94342 -0.07513 -0.4843 0.45793 0.10947 0.42991 -0.97746 -0 -0 -0.38606 0.11593 0 0 0 0 0 0.18287 0.02518 0.4919 0 -0.73538 0 0.73287 -0.38582 0.8774 -4.23568
VAL_42 -5.62346 0.42256 3.06054 -0.27945 0.18566 0.06188 2.56608 -2.11715 -0.01704 -0.05675 -1.9883 -0.34232 0 0 0 0 0 0.0016 0.02667 0.17343 0 -0.68685 0 1.9342 -0.43033 0.71535 -2.39366
ASP_43 -3.55745 0.25376 3.65631 -0.21537 0.10287 0.68418 1.79758 -1.93576 -0.00091 -0.01327 -1.95057 -1.48151 0 0 -0.58532 0 0 -0.05238 0.0368 0 2.09984 -0.39094 0 -2.3716 -0.19501 0.44909 -3.66967
GLN_44 -8.21491 1.172 5.33207 -0.72771 0.32055 0.80433 3.12153 -3.05439 -0.01596 -0.08069 -1.49128 -0.85153 0 0 0 0 0 -0.05723 0.13634 0 2.48155 -0.03542 0 -0.18838 -0.11764 0.44744 -1.01934
ALA_45 -3.87329 0.21502 3.42312 -0.02482 0.00013 0 2.4531 -2.06122 -0 -0 -1.74197 -0.41457 0 0 -0.58532 0 0 -0.09933 0 0 0 -0.10944 0 1.8394 -0.43103 0.31011 -1.10011
GLU_46 -1.82957 0.48476 1.69789 -0.24132 0.05035 0.3919 0.38765 -0.88377 -0 -0 -0.1923 -0.56631 0 0 0 0 0 -0.0801 0.00076 0 2.91018 -0.07333 0 -2.7348 -0.62181 0.42665 -0.87317
VAL_47 -5.78675 1.01347 2.70877 -0.31911 0.21402 0.06899 1.99674 -1.87593 -0 -0 -1.34935 -0.39961 0 0 -0.39602 0 0 0.01818 0.15511 0.29956 0 -0.35187 0 1.9342 -0.36301 1.14326 -1.28934
PRO_48 -4.20516 0.71078 3.88955 -0.12098 0.00065 0.08864 2.41452 -1.66171 -0.00016 -0.00184 -2.4295 0.27253 0 0 0 0 0 -0.04271 0.01221 0.19165 0 -1.18126 0 -2.4119 -0.39168 1.12396 -3.74242
ALA_49 -3.44763 0.2898 3.90384 -0.02323 0 0 1.62258 -1.86806 -0 -0 -1.79722 -0.35724 0 0 0 0 0 -0.05135 0 0 0 -0.23363 0 1.8394 -0.25553 0.41931 0.04103
GLU_50 -4.06821 0.32256 4.77891 -0.45532 0.24584 1.43792 1.71637 -2.22697 -0.02653 -0.14913 -1.19482 -3.03498 0 0 0 0 0 -0.0626 0.00765 0 3.99854 -0.31421 0 -2.7348 -0.28913 0.20516 -1.84375
GLU_51 -6.30284 0.76502 5.56289 -0.42809 0.05297 0.85027 2.70269 -2.65048 -0.02653 -0.14913 -2.12792 -0.41802 0 0 0 0 0 -0.02961 0.00636 0 3.17708 -0.25731 0 -2.7348 -0.44097 0.23611 -2.21232
ARG_52 -10.0102 0.65117 9.44033 -0.40649 0.04471 0.19018 4.37652 -4.49109 -0.01487 -0.07778 -5.02867 0.41953 0 0 -1.46815 0 0 0.04905 0.46416 2.08435 0 -0.13717 0 -1.2888 -0.34275 0.60841 -4.9375
THR_53 -4.7988 0.32169 5.53053 -0.20495 0.13755 0.07431 2.66779 -2.67438 -0.00016 -0.00184 -2.70995 -0.09774 0 0 0 0 0 0.04642 6e-05 0.06385 0 -0.02223 2.29063 -1.0874 -0.16049 0.58946 -0.03564
TYR_54 -4.92434 0.31947 4.61474 -0.59477 0.09584 0.28571 2.29648 -2.45437 -0 -0 -1.75282 -0.27385 0 0 0 0 0 0.05814 0.00296 0 2.68902 0.13598 2e-05 1.2797 -0.06488 0.24497 1.958
PHE_55 -8.34402 0.92378 5.27353 -0.58805 0.03313 0.23016 2.74169 -3.2302 -0 -0 -2.86593 -0.05209 0 0 0 0 0 0.04736 0.18852 0 2.7402 -0.02309 0 1.0402 -0.24109 0.35424 -1.77167
HIS_D_56 -7.05787 0.58422 6.70044 -0.81742 0.0425 0.93634 3.47617 -3.46104 -0 -0 -3.44164 -0.38944 0 0 0 0 0 0.038 0.02837 0 2.48659 -0.02073 0 -0.45461 -0.11907 0.4553 -1.01388
HIS_57 -4.75659 0.23158 5.22581 -0.37526 0.00905 0.43135 2.38387 -2.62884 -0 -0 -2.02458 -0.39546 0 0 0 0 0 0.1273 0.00271 0 2.56301 0.06619 0 -0.45461 -0.11853 0.34538 0.63237
GLY_58 -3.37887 0.20077 4.21466 -4e-05 0 0 2.29853 -2.15727 -0 -0 -2.0992 -0.40788 0 0 0 0 0 -0.0483 0 0 0 0.45445 0 0.83697 0.3198 0.23475 0.46837
TRP_59 -12.3666 1.7206 5.09075 -0.75049 0.17689 0.42157 3.05353 -3.69448 -0 -0 -2.49789 -0.37671 0 0 0 0 0 0.00284 0.04063 0 2.81286 0.02791 0 1.6906 0.27245 0.24892 -4.12665
THR_60 -6.28432 0.56132 5.62168 -0.19836 0.11135 0.07073 3.14198 -2.96046 -0.01537 -0.12441 -2.99702 -0.05681 0 0 0 0 0 0.01552 0.00396 0.0546 0 0.00534 2.31562 -1.0874 -0.03895 0.32129 -1.53973
ALA_61 -4.35977 0.27018 4.22376 -0.02174 0 0 2.40206 -2.38068 -0 -0 -2.03137 -0.36859 0 0 0 0 0 -0.0322 0 0 0 -0.26917 0 1.8394 -0.09882 0.34459 -0.48236
MET_62 -7.30477 0.66699 4.95528 -0.8116 0.27135 0.20766 2.89446 -2.86505 -0 -0 -2.35026 0.03865 0 0 0 0 0 0.09597 0.42344 1.01256 0 -0.03171 0 0.60916 -0.27536 0.56481 -1.89841
LEU_63 -8.35029 0.49269 5.45255 -0.4619 0.15939 0.11049 3.40955 -3.27914 -0.00533 -0.04074 -2.56677 0.20327 0 0 0 0 0 0.02916 0.07219 0.29943 0 -0.279 0 0.18072 -0.24187 0.57445 -4.24116
VAL_64 -6.53594 0.63571 4.86136 -0.29774 0.18299 0.06457 3.37564 -2.88973 -0 -0 -2.09138 -0.00255 0 0 0 0 0 -0.05237 0.00118 0.04208 0 -0.32273 0 1.9342 -0.19996 0.36759 -0.92709
ILE_65 -7.04701 0.47032 5.27694 -0.5036 0.33404 0.10408 2.87044 -2.91916 -0 -0 -2.08251 0.01349 0 0 0 0 0 -0.04661 0.04884 0.58277 0 -0.38047 0 0.73287 -0.01761 0.3715 -2.19169
PHE_66 -9.9796 1.30013 6.09071 -0.59029 0.32822 0.28739 2.85567 -3.47597 -0.01872 -0.1606 -2.95934 -0.14181 0 0 0 0 0 0.08927 0.06095 0 3.09953 -0.06351 0 1.0402 -0.09815 0.53423 -1.80167
PHE_67 -10.5025 1.24476 2.48349 -0.86145 0.12552 0.34204 3.35222 -2.9607 -0 -0 -2.45864 -0.06545 0 0 0 0 0 0.01109 0.3709 0 2.22019 -0.33569 0 1.0402 -0.14333 0.60113 -5.53624
ILE_68 -6.88942 0.81852 5.32676 -0.49495 0.31798 0.1017 3.13023 -3.08258 -0 -0 -3.02062 0.00205 0 0 0 0 0 -0.03436 0.04138 0.55036 0 -0.39233 0 0.73287 -0.01692 0.54133 -2.368
GLU_69 -6.51571 0.37181 6.4511 -0.2158 0.0276 0.30013 2.99422 -3.20676 -0.01872 -0.1606 -3.16417 -0.6064 0 0 0 0 0 0.00039 0.00546 0 3.02683 -0.23073 0 -2.7348 -0.26326 0.43645 -3.50296
GLY_70 -4.87459 0.42176 4.11652 -4e-05 0 0 2.11078 -2.47673 -0 -0 -2.29491 -0.4083 0 0 0 0 0 -0.08673 0 0 0 0.24081 0 0.83697 0.25137 0.22559 -1.9375
VAL_71 -8.44486 1.51542 3.09684 -0.26936 0.15523 0.04361 2.70842 -2.92178 -0 -0 -2.3733 0.37949 0 0 0 0 0 -0.02533 0.07361 0.80557 0 0.00107 0 1.9342 0.44777 0.39608 -2.47732
THR_72 -5.97006 0.47019 6.02083 -0.21053 0.17013 0.07714 3.28864 -2.97464 -0 -0 -3.60427 -0.15702 0 0 0 0 0 0.07139 0.00398 0.11007 0 0.01324 2.31228 -1.0874 -0.08717 0.49226 -1.06095
VAL_73 -5.67714 0.56658 4.42826 -0.32095 0.22615 0.07437 2.86376 -2.58494 -0 -0 -2.47254 -0.21358 0 0 0 0 0 -0.01587 0.03328 0.0734 0 -0.23945 0 1.9342 -0.04941 0.47146 -0.90242
PHE_74 -10.0748 0.97921 4.26756 -0.6394 0.0733 0.28911 2.59312 -3.19625 -0.00014 -0.00064 -1.90071 -0.02892 0 0 0 0 0 0.10193 0.01334 0 2.53342 0.16506 0 1.0402 -0.18191 0.56568 -3.40085
LEU_75 -6.70617 0.72921 4.57434 -0.65928 0.18018 0.23072 2.48468 -2.66083 -0 -0 -2.3494 0.07817 0 0 -0.53042 0 0 0.23744 0.01624 0.99327 0 -0.24645 0 0.18072 -0.25457 0.48012 -3.22203
LYS_76 -4.99713 0.34158 5.55263 -0.29222 0.02329 0.12204 2.55462 -2.63162 -0 -0 -2.39326 -0.02188 0 0 0 0 0 0.00384 0.02147 1.73692 0 -0.00603 0 -1.5107 -0.3475 0.39772 -1.44624
VAL_77 -6.43226 1.02891 4.75493 -0.31189 0.27024 0.07072 2.92569 -2.80262 -0.00011 -0.0004 -2.2503 -0.00386 0 0 0 0 0 -0.0254 0.04866 0.06637 0 -0.24009 0 1.9342 -0.25898 0.36316 -0.86302
CYS_78 -5.72246 0.57922 3.49942 -0.09312 0.00153 0.05858 1.70093 -1.96291 -0.03232 -0.23434 -1.66697 -0.09016 0 0 0 0 0 -0.05821 0.09876 0.60876 0 0.16293 0 3.6196 -0.19214 0.4572 0.73429
SER_79 -3.40123 0.50024 4.59496 -0.03341 0.00183 0.02424 1.87156 -2.09637 -0.02578 -0.22668 -2.77486 -0.10291 0 0 -0.71306 0 0 -0.04177 0.0305 0.55511 0 -0.19031 1.76983 -0.77834 -0.38926 0.47161 -0.95409
THR_80 -4.84579 0.36029 5.68907 -0.15749 0.05042 0.0553 3.25983 -2.69342 -0.00848 -0.07529 -2.2878 -0.15898 0 0 0 0 0 0.08981 0.00123 0.22769 0 -0.04476 2.29384 -1.0874 -0.15825 0.39829 0.90813
ARG_81 -4.07783 0.29818 3.90553 -0.70895 0.11403 0.47369 1.23427 -1.85762 -0 -0 -0.39704 0.38634 0 0 0 0 0 -0.06838 0.00529 2.01787 0 -0.15668 0 -1.2888 -0.05102 0.35691 0.18579
LYS_82 -3.59331 0.32356 3.49471 -0.30524 0.02802 0.1379 1.42818 -1.65892 -0 -0 -0.24109 -0.00358 0 0 0 0 0 -0.05655 0.00127 1.72377 0 -0.0462 0 -1.5107 -0.40052 0.24332 -0.43539
THR_83 -6.77281 0.7598 5.16904 -0.21433 0.21027 0.08073 2.89176 -2.88825 -0 -0 -2.22008 -0.3883 0 0 0 0 0 0.3149 0.00378 0.79502 0 -0.04944 2.28028 -1.0874 -0.24201 0.4359 -0.92114
ARG_84 -6.81466 0.404 8.07615 -0.74711 0.19307 0.48723 2.82335 -3.73641 -0.04091 -0.23939 -2.25759 0.25523 0 0 -0.18265 0 0 0.12775 0.16724 1.45117 0 -0.13996 0 -1.2888 -0.21861 0.74884 -0.93206
TRP_85 -5.20575 0.42865 4.24885 -1.42257 0.1793 0.65679 2.24211 -2.41373 -0 -0 -1.98782 -0.24894 0 0 0 0 0 0.01133 0.02086 0 1.679 -0.24515 0 1.6906 -0.2806 0.66428 0.0172
LEU_86 -8.29065 1.01303 5.14984 -0.46502 0.16673 0.10753 3.60841 -3.44922 -0 -0 -1.96082 0.22108 0 0 0 0 0 -0.03757 0.07409 0.35743 0 -0.26452 0 0.18072 -0.18767 0.51564 -3.26098
GLU_87 -7.31114 0.59522 8.01577 -0.34232 0.0549 0.38477 3.94043 -3.67576 -0.00892 -0.08798 -4.57295 -0.66367 0 0 -0.72189 0 0 0.05132 0.06923 0 3.9821 -0.16362 0 -2.7348 -0.37828 0.38596 -3.18164
LYS_88 -4.86512 0.32272 5.73008 -0.29811 0.02909 0.13156 2.68584 -2.64195 -0 -0 -2.26126 -0.01696 0 0 0 0 0 0.04246 0.00506 1.77275 0 0.02963 0 -1.5107 -0.38087 0.2659 -0.95988
ALA_89 -5.06687 0.18817 4.30347 -0.02236 0 0 2.70973 -2.61712 -0.01264 -0.14006 -2.4023 -0.37088 0 0 0 0 0 0.02694 0 0 0 -0.32179 0 1.8394 -0.46437 0.2741 -2.07656
VAL_90 -8.17824 1.17628 5.38243 -0.31404 0.23105 0.07025 3.61324 -3.41923 -0 -0 -3.40306 -0.04286 0 0 0 0 0 -0.0183 0.0305 0.05027 0 -0.3559 0 1.9342 -0.31478 0.46885 -3.08934
LEU_91 -5.1979 0.20133 5.49564 -0.65634 0.20692 0.21682 2.84583 -2.84475 -0 -0 -1.69672 0.11197 0 0 0 0 0 -0.02447 0.0031 0.84858 0 -0.21897 0 0.18072 -0.04686 0.54322 -0.0319
GLN_92 -3.75677 0.20049 4.02059 -0.28242 0.06554 0.22902 1.30433 -1.88686 -0.01264 -0.14006 -1.10113 -0.45931 0 0 0 0 0 -0.04962 0.10765 0 2.77954 -0.16643 0 -0.18838 -0.19803 0.5192 0.98471
LYS_93 -2.6486 0.11222 3.05368 -0.32148 0.04701 0.17065 1.40803 -1.38267 -0 -0 -0.82604 -0.14104 0 0 0 0 0 -0.03779 0.0214 1.88288 0 -0.20943 0 -1.5107 -0.17418 0.57123 0.01517
LEU_94 -3.91016 0.4668 3.20473 -0.71447 0.3818 0.35545 1.31905 -1.71917 -0.02504 -0.10753 -0.8057 -0.07611 0 0 0 0 0 0.06123 0.00141 1.76832 0 0.18499 0 0.18072 0.06132 0.73763 1.36528
ASP_95 -2.36408 0.19922 2.72579 -0.11916 0.02774 0.37532 1.34864 -1.38078 -0 -0 -0.83717 -0.76557 0 0 0 0 0 -0.10427 0.00302 0 2.55695 -0.55163 0 -2.3716 -0.18128 0.60374 -0.8351
GLY_96 -3.03151 0.43854 2.84886 -0.00054 0 0 1.18917 -1.59607 -0.02504 -0.10753 -0.37992 -0.21125 0 0 0 0 0 -0.16159 0 0 0 -0.53242 0 0.83697 0.00519 0.16997 -0.55718
ASN_97 -4.59697 0.31482 4.02531 -0.28037 0.03444 0.4426 1.74776 -2.06634 -0 -0 -1.49145 -0.65238 0 0 -0.93092 0 0 -0.07016 0.07334 0 2.20343 -0.68989 0 -0.93687 0.86094 0.11313 -1.8996
ILE_98 -8.12805 0.78296 3.7148 -0.49436 0.37164 0.09741 2.53411 -2.53662 -0 -0 -1.29419 0.04915 0 0 0 0 0 -0.06578 0.10077 0.52644 0 -0.49348 0 0.73287 0.64084 0.25495 -3.20653
GLY_99 -3.48768 0.09834 3.95128 -4e-05 0 0 2.00904 -1.99367 -0 -0 -2.88856 -0.4132 0 0 -0.72189 0 0 -0.03149 0 0 0 0.44183 0 0.83697 0.20866 0.28013 -1.71027
VAL_100 -4.69537 0.46707 4.73935 -0.31617 0.21536 0.07311 2.11248 -2.424 -0 -0 -1.31165 -0.20733 0 0 -0.93092 0 0 -0.05635 0.02675 0.05667 0 -0.35322 0 1.9342 0.15034 0.34092 -0.17878
LEU_101 -6.77086 0.46078 4.8902 -0.68067 0.22005 0.25411 2.19865 -2.80892 -0.0211 -0.15444 -1.67301 0.08155 0 0 0 0 0 0.00319 0.01222 0.93952 0 -0.22466 0 0.18072 -0.10175 0.35416 -2.84027
ILE_102 -9.22674 1.11392 4.98797 -0.52435 0.40303 0.1047 2.91088 -3.25784 -0.00279 -0.02313 -2.23222 0.00392 0 0 0 0 0 -0.04958 0.01457 0.52357 0 -0.44134 0 0.73287 -0.06787 0.38788 -4.64255
GLY_103 -3.75993 0.27259 4.5952 -4e-05 0 0 2.37798 -2.27421 -0 -0 -2.53703 -0.42494 0 0 0 0 0 -0.07195 0 0 0 0.51066 0 0.83697 0.45743 0.35244 0.33517
GLU_104 -4.72741 0.28793 5.50936 -0.20792 0.02888 0.29208 2.51109 -2.65534 -0.0211 -0.15444 -2.1567 -0.58809 0 0 0 0 0 0.11842 0.01389 0 3.04643 -0.16397 0 -2.7348 0.21842 0.21313 -1.17015
TYR_105 -9.79905 1.01941 5.5126 -0.56165 0.04351 0.21625 3.54488 -3.52081 -0.01704 -0.14887 -3.70443 -0.28759 0 0 -0.46296 -0.30229 0 -0.01091 0.51282 0 2.67403 0.09067 0.07104 1.2797 -0.34626 0.42471 -3.77226
ILE_106 -6.93787 0.69135 4.05438 -0.66508 0.51219 0.14794 2.52037 -2.73596 -0 -0 -2.65345 0.23002 0 0 0 0 0 -0.04525 0.00108 0.56732 0 -0.38075 0 0.73287 -0.16291 0.63348 -3.49029
VAL_107 -4.95039 0.2798 4.95479 -0.31344 0.20977 0.07172 3.01719 -2.6719 -0.00279 -0.02313 -3.64802 -0.12201 0 0 0 0 0 -0.01699 0.01433 0.06604 0 -0.25544 0 1.9342 -0.09203 0.47877 -1.06952
VAL_108 -7.81592 0.80769 3.06167 -0.31251 0.21132 0.06844 2.64339 -2.66381 -0.01339 -0.06656 -1.49276 -0.01976 0 0 0 0 0 -0.04556 0.06631 0.05746 0 -0.26131 0 1.9342 -0.09467 0.31712 -3.61865
ALA_109 -5.28259 0.83665 2.04563 -0.02273 0 0 1.57188 -2.13458 -0 -0 -0.51775 -0.35522 0 0 0 0 0 0.00239 0 0 0 -0.32405 0 1.8394 -0.29396 0.35891 -2.27603
ALA_110 -2.44096 0.09638 2.61543 -0.02276 0 0 1.28405 -1.51864 -0 -0 -0.73275 -0.33732 0 0 0 0 0 -0.03942 0 0 0 0.14276 0 1.8394 -0.18637 0.36957 1.06937
THR_111 -4.00237 0.23564 3.01326 -0.21478 0.20187 0.07927 1.62775 -1.66989 -0.00042 -0.00909 -2.34136 -0.12001 0 0 0 0 0 0.14115 0.00171 0.15881 0 0.00036 2.29305 -1.0874 0.12977 0.45879 -1.10387
TYR_112 -8.30284 0.78213 2.45225 -0.66418 0.07144 0.35651 1.24302 -2.11544 -0.01339 -0.06656 -1.09146 -0.02812 0 0 0 0 0 0.34623 0.06785 0 1.9546 -0.37555 0.00055 1.2797 -0.03939 0.6797 -3.46297
ILE_113 -6.72357 1.26742 1.60494 -0.5328 0.55731 0.10308 2.07736 -1.75118 -0.01643 -0.0578 -1.90053 -0.00808 0 0 0 0 0 0.09535 0.08624 1.99921 0 -0.50351 0 0.73287 -0.37739 1.5339 -1.81359
ILE_114 -9.49391 1.57354 1.8505 -0.488 0.42193 0.09936 1.72641 -2.46057 -0.01537 -0.12441 -0.45785 -0.01155 0 0 0 0 0 0.00538 0.08529 0.35726 0 -0.75969 0 0.73287 -0.47454 1.50058 -5.93277
MET_115 -8.36552 0.81756 3.42086 -0.30731 0.10654 0.05419 2.3342 -2.2152 -0.01643 -0.0578 -1.81873 -0.43286 0 0 0 0 0 0.31636 0.1884 1.57297 0 0.26027 0 0.60916 0.23708 0.81798 -2.47829
GLY_116 -3.22081 0.40965 2.02912 -0.00039 0 0 1.33853 -1.36318 -0 -0 0.19579 -0.33326 0 0 0 0 0 -0.09905 0 0 0 -1.36094 0 0.83697 0.39737 1.17163 0.00142
ALA_117 -5.88414 0.74924 1.28341 -0.02894 0.01456 0 1.12018 -1.94511 -0 -0 -0.05675 -0.46738 0 0 0 0 0 0.05238 0 0 0 0.49581 0 1.8394 0.19844 0.91572 -1.71318
ASN_118 -8.07551 0.77707 5.50224 -0.17426 0.01711 0.26366 3.09443 -3.26507 -0 -0 -2.60664 -0.42527 0 0 -0.49679 0 0 -0.03915 0.20312 0 2.27646 0.03933 0 -0.93687 0.24783 0.48043 -3.11789
LEU_119 -8.23089 1.35087 -0.28207 -0.54725 0.28872 0.1501 0.80344 -1.3414 -0 -0 -0.25362 0.10628 0 0 0 0 0 -0.05097 0.45493 1.09438 0 -0.23785 0 0.18072 0.07904 0.57039 -5.86518
ILE_120 -10.3337 1.88648 3.42937 -0.55307 0.35717 0.14975 3.0297 -3.08382 -0.00042 -0.00909 -2.57099 0.07121 0 0 0 0 0 0.03261 1.18322 2.86911 0 -0.72155 0 0.73287 -0.13267 1.32994 -2.33388
PRO_121 -4.13502 0.54111 1.64934 -0.20082 0.00479 0.14453 1.24254 -1.04786 -0 -0 -1.97391 0.01261 0 0 0 0 0 -0.00447 0.00542 0.39357 0 -0.88453 0 -2.4119 -0.39656 1.19979 -5.86136
VAL_122 -5.21604 0.80245 0.50695 -0.36426 0.28276 0.08708 0.2819 -1.2325 -0 -0 -0.34739 -0.11381 0 0 0 0 0 -0.06518 0.05597 0.73412 0 -0.61272 0 1.9342 -0.30628 0.35811 -3.21466
PHE_123 -4.91777 0.44317 3.06388 -0.7028 0.15187 0.45198 2.39026 -1.88265 -0 -0 -2.4175 0.28987 0 0 0 0 0 0.00157 0.35514 0 1.9216 -0.28112 0 1.0402 -0.26458 0.56089 0.204
GLU_124 -4.44882 0.30405 4.05893 -0.29435 0.0682 0.32937 1.41549 -1.58769 -0.00831 -0.05563 -2.4352 -0.32427 0 0 0 -0.96762 0 -0.00032 0.00915 0 3.69774 0.15679 0 -2.7348 -0.06878 0.45035 -2.43573
GLU_125 -5.83383 0.65025 8.03876 -0.33457 0.05718 0.42702 4.34649 -3.15156 -0.01126 -0.07208 -6.69647 -0.29478 0 0 0 -1.92541 0 -0.04176 0.00117 0 3.69935 0.16064 0 -2.7348 0.04067 0.89041 -2.78459
PRO_126 -2.24595 0.38923 1.38764 -0.0897 0.00047 0.05623 0.47044 -0.51833 -0 -0 0.27624 0.67611 0 0 0 0 0 -0.13473 0.00636 0.53907 0 -0.40415 0 -2.4119 -0.26287 0.92415 -1.3417
ARG_127 -2.7357 0.28742 3.05288 -0.64164 0.09281 0.43122 1.0389 -1.16272 -0 -0 -0.76457 0.46439 0 0 0 -0.45353 0 -0.03891 0.19345 1.65053 0 -0.05896 0 -1.2888 -0.32725 0.38361 0.12312
SER_128 -3.56157 0.21388 4.62486 -0.03409 0.00189 0.05042 2.54105 -1.8408 -0.00988 -0.05528 -1.18195 -0.73462 0 0 -0.73182 -1.23843 0 -0.03315 0.02221 0.35195 0 -0.11118 1.71935 -0.77834 0.36451 0.6046 0.18363
GLY_129 -2.2335 0.04035 2.75024 -5e-05 0 0 0.97262 -1.24746 -0 -0 -1.28329 -0.39472 0 0 0 0 0 -0.18133 0 0 0 -1.43974 0 0.83697 -0.09429 0.42162 -1.85258
ARG_130 -4.03733 0.27033 5.56547 -0.63593 0.08599 0.4211 2.88874 -2.22968 -0.00694 -0.03883 -3.26928 0.6336 0 0 -0.73182 -1.35721 0 0.0225 0.00375 1.85544 0 -0.11056 0 -1.2888 -0.75223 0.18939 -2.5223
ARG_131 -4.65159 0.491 3.37104 -0.42528 0.0432 0.20821 1.52423 -1.51764 -0.00986 -0.12546 -2.26482 0.15457 0 0 0 -0.96762 0 -0.00647 0.15496 2.33149 0 -0.17576 0 -1.2888 -0.29368 0.39229 -3.056
VAL_132 -3.57326 0.23074 2.88479 -0.27086 0.17363 0.05827 2.08466 -1.70718 -0.00476 -0.01432 -2.14515 -0.32361 0 0 0 0 0 -0.06021 0.00087 0.2614 0 -0.75302 0 1.9342 -0.3081 0.33846 -1.19348
TYR_133 -6.54919 1.04542 0.13144 -0.61317 0.04366 0.31433 0.84053 -1.28873 -0.00986 -0.12548 -1.2302 -0.16195 0 0 0 0 0 -0.03578 0.01015 0 2.11544 -0.08888 0.00666 1.2797 -0.2797 0.21545 -4.38018
ALA_134 -3.84006 0.50888 2.33725 -0.03031 0.01349 0 1.04558 -1.6443 -0.00476 -0.01432 -0.86524 -0.51791 0 0 0 0 0 0.1781 0 0 0 -0.1001 0 1.8394 0.09585 0.29751 -0.70094
VAL_135 -5.23952 0.64583 1.93841 -0.32558 0.27241 0.07129 0.96978 -1.51066 -0 -3e-05 -1.94167 -0.07443 0 0 -0.44562 0 0 -0.03216 0.03242 1.93234 0 -0.04947 0 1.9342 -0.06161 0.48475 -1.39934
ARG_136 -5.32919 0.26185 4.33056 -0.94121 0.18156 0.73101 1.67986 -2.10231 -0 -0 -0.98341 -0.30013 0 0 -0.94241 0 0 0.48597 0.14486 1.63714 0 -0.1329 0 -1.2888 -0.15462 0.91142 -1.81073
TYR_137 -5.59443 0.76629 2.27012 -1.1031 0.212 0.62494 1.2522 -1.48423 -0.00021 -0.00061 -0.92657 -0.27563 0 0 0 -0.36213 0 -0.01393 0.0158 0 1.52331 -0.48575 0.08763 1.2797 0.0658 1.05866 -1.09014
MET_138 -7.26159 1.42 0.48882 -0.34948 0.11228 0.0829 0.22875 -0.9717 -0 -0 -0.11689 -0.06793 0 0 0 0 0 0.01862 0.49909 1.59796 0 0.07222 0 0.60916 -0.18433 0.92873 -2.89339
GLU_139 -3.75892 0.33052 2.23143 -0.26819 0.03571 0.29311 0.68059 -1.33514 -0.01484 -0.1281 -1.25697 -0.25807 0 0 0 -0.36213 0 0.02931 0.06175 0 3.12812 -0.14034 0 -2.7348 0.06284 0.55738 -2.84674
TRP_140 -14.3704 2.66959 3.22888 -1.00013 0.43801 0.74949 3.49836 -3.58558 -0.02066 -0.14343 -2.04148 -0.13551 0 0 0 0 0 0.37256 0.01345 0 3.37222 -0.18027 0 1.6906 0.68562 0.65055 -4.1082
THR_141 -5.03336 0.62728 2.04606 -0.16295 0.09304 0.05741 0.691 -1.98885 -0.04078 -0.27633 -0.50667 -0.13882 0 0 0 0 0 0.18891 0.00126 0.12015 0 -0.04977 2.25751 -1.0874 0.49544 0.88278 -1.82406
ILE_142 -8.29189 1.19521 3.81189 -0.57178 0.5382 0.15348 2.21059 -3.01635 -0.00122 -0.00337 -2.851 0.09248 0 0 0 0 0 -0.03216 0.1201 3.23153 0 -0.78635 0 0.73287 -0.20361 0.60064 -3.07075
ASP_143 -5.47989 0.86404 4.93074 -0.12115 0.01359 0.37938 1.958 -2.5734 -0.015 -0.05407 -1.58235 -0.70854 0 0 0 0 0 0.00833 0.00164 0 2.73972 -0.53435 0 -2.3716 -0.48231 0.7215 -2.30573
ALA_144 -4.50636 0.58949 1.99739 -0.02715 0.01109 0 0.91308 -1.73919 -0 -0 -0.3785 -0.5878 0 0 0 0 0 0.078 0 0 0 0.20875 0 1.8394 0.23906 0.65932 -0.7034
CYS_145 -3.36415 0.41982 3.65774 -0.04941 0 0.01638 2.2044 -1.81657 -0 -0 -2.49691 -0.55128 0 0 -1.07214 0 0 0.09446 0.04306 0.17907 0 -0.03898 0 3.6196 1.25363 0.60284 2.70157
GLY_146 -3.92621 0.17271 3.23669 -0.0003 0 0 2.04071 -1.9337 -0.01115 -0.09476 -1.44431 -0.15544 0 0 0 0 0 -0.0875 0 0 0 -0.55401 0 0.83697 0.7499 0.47277 -0.69763
LEU_147 -8.08762 0.7237 4.67065 -0.6177 0.23547 0.1791 2.36298 -2.91688 -0.00091 -0.01327 -1.71262 0.22791 0 0 0 0 0 0.10183 0.05804 0.73598 0 -0.17589 0 0.18072 0.25347 0.4288 -3.36624
VAL_148 -8.10777 1.80908 1.94087 -0.24037 0.12231 0.04543 2.1946 -2.35721 -0 -0 -1.98713 -0.09858 0 0 0 0 0 0.17538 0.11964 0.75289 0 -0.56864 0 1.9342 0.15572 0.84116 -3.26845
TYR_149 -11.228 1.64285 4.13947 -0.96709 0.12307 0.21013 2.90704 -3.32159 -0.00813 -0.05631 -3.66475 -0.49988 0 0 0 -0.5951 0 0.17227 0.55081 0 2.80337 -0.10568 0.10079 1.2797 -0.23354 1.10491 -5.6456
LEU_150 -9.73532 1.91415 2.02218 -0.44807 0.10826 0.10071 1.95017 -2.38455 -0.0028 -0.01557 -1.3039 0.00323 0 0 0 0 0 -0.0086 0.46797 1.57597 0 -0.09922 0 0.18072 -0.16834 1.05765 -4.78535
ASP_151 -6.77874 0.90502 7.59927 -0.11615 0.02381 0.35165 4.02608 -3.44358 -0 -0 -5.86097 -0.72359 0 0 0 -1.63212 0 -0.01658 0.04829 0 3.96638 -0.61146 0 -2.3716 -0.0331 0.6167 -4.05068
CYS_152 -5.55303 0.61039 2.2161 -0.12036 0.03943 0.07845 1.54152 -1.44203 -0.00179 -0.02127 -2.40367 -1.15948 0 0 0 0 0 0.04897 0.01844 0.65745 0 0.39685 0 3.6196 0.73436 0.33426 -0.4058
ARG_153 -9.50676 1.26953 8.02165 -0.74213 0.13279 0.54555 4.00358 -3.8101 -0.00645 -0.01943 -4.70725 0.14431 0 0 -0.98926 0 0 0.01803 0.32674 2.33408 0 0.10599 0 -1.2888 1.05792 0.63393 -2.47606
ILE_154 -8.82651 1.54642 1.2658 -0.56461 0.48975 0.17156 1.37274 -2.21169 -0.00179 -0.02127 -0.95971 -0.1786 0 0 0 0 0 -0.04816 0.12231 2.15175 0 -0.59426 0 0.73287 0.19594 1.16659 -4.19086
LEU_155 -7.27178 0.51452 1.45914 -0.61294 0.45394 0.0994 2.145 -2.04077 -0.00645 -0.01943 -1.14405 0.44606 0 0 0 0 0 0.07673 0.05668 2.44789 0 -0.00379 0 0.18072 -0.18771 1.06633 -2.34051
PHE_156 -7.91846 1.58949 1.24707 -0.63702 0.03822 -0.08645 2.49875 -1.96849 -0.01516 -0.15248 -0.81472 -0.15943 0 0 -0.46296 0 0 -0.03428 0.0011 0 1.81347 0.632 0 1.0402 0.46234 0.68482 -2.242
GLY_157 -2.37597 0.54177 1.34455 -0.00011 0 0 0.90562 -0.93025 -0.01601 -0.05586 -0.32246 -0.29799 0 0 0 0 0 -0.02479 0 0 0 -1.52118 0 0.83697 1.20659 0.3665 -0.34262
MET_158 -6.15892 1.17308 2.8226 -0.61006 0.14399 0.1894 1.50941 -1.45792 -0.01601 -0.05586 -0.28029 -0.11132 0 0 0 0 0 0.00355 0.1081 2.64828 0 -0.01024 0 0.60916 0.95283 0.8676 2.32737
PRO_159 -4.13524 0.59439 3.6045 -0.11828 0.00099 0.08827 1.8288 -1.52223 -0.00109 -0.00944 -2.00005 0.25454 0 0 0 0 0 -0.07177 0.04041 0.12624 0 -1.16956 0 -2.4119 -0.04697 0.96789 -3.98052
PHE_160 -6.2918 0.56257 3.76157 -0.86702 0.13671 0.33882 2.19809 -2.23144 -0 -0 -0.91316 -0.01994 0 0 0 0 0 -0.03097 0.19608 0 2.06132 -0.48096 0 1.0402 0.04426 0.31842 -0.17725
SER_161 -3.65175 0.18909 3.73666 -0.02885 0.00016 0.04622 0.89484 -1.81709 -0.01134 -0.09011 0.00402 -1.05269 0 0 0 0 0 0.05152 0.01043 0.17543 0 -0.23183 0.60967 -0.77834 -0.01671 0.27652 -1.68415
LYS_162 -6.79456 0.71696 5.84673 -0.64588 0.14813 0.40731 2.76046 -2.5424 -0 -0 -1.46661 0.01582 0 0 0 0 0 0.08997 0.02227 2.49653 0 -0.07199 0 -1.5107 -0.29121 0.54064 -0.27852
PHE_163 -12.3607 1.96395 5.64493 -0.65326 0.20517 0.25921 3.99103 -4.09617 -0.00948 -0.05126 -2.66805 -0.07665 0 0 0 0 0 0.04978 0.20548 0 2.84166 0.03685 0 1.0402 -0.056 0.87376 -2.85958
ARG_164 -5.86678 0.47703 5.91352 -0.73581 0.112 0.46395 2.60679 -2.81827 -0.01243 -0.09955 -1.91689 0.45258 0 0 0 0 0 0.21922 0.10866 1.94565 0 -0.16454 0 -1.2888 0.18704 0.70066 0.28403
MET_165 -6.51347 0.54328 4.6381 -0.87696 0.31153 0.24599 2.47624 -2.66482 -0 -0 -1.75952 -0.11722 0 0 0 0 0 0.00332 0.45222 0.95891 0 -0.09333 0 0.60916 0.20512 0.75438 -0.82708
LEU_166 -10.1093 1.78667 4.40381 -0.50644 0.3204 0.11438 3.02375 -3.06478 -0 -0 -2.46219 0.24589 0 0 0 0 0 0.06133 0.03954 0.31564 0 -0.28756 0 0.18072 -0.26782 0.78083 -5.42516
LEU_167 -9.6057 1.51503 5.17604 -0.47817 0.2375 0.10817 3.55177 -3.37592 -0 -0 -3.01121 0.22176 0 0 0 0 0 0.27059 0.20542 0.36338 0 -0.27105 0 0.18072 -0.32171 0.84714 -4.38624
VAL_168 -6.33234 0.56755 4.6291 -0.31438 0.24699 0.07281 2.75309 -2.72141 -0.00948 -0.05126 -2.01069 -0.12481 0 0 0 0 0 -0.05248 0.01677 0.05575 0 -0.27932 0 1.9342 -0.19793 0.75562 -1.06223
TYR_169 -9.74369 0.88033 4.82778 -0.63076 0.08084 0.30687 3.25697 -3.3095 -0 -0 -3.84393 -0.25734 0 0 0 -0.57038 0 0.11023 0.00143 0 2.7438 0.04221 0.27728 1.2797 -0.16885 0.43688 -4.28012
SER_170 -5.58227 0.48113 5.16584 -0.02803 0 0.06502 2.59463 -2.6309 -0.01944 -0.14006 -2.36747 -0.55803 0 0 0 0 0 0.0596 0.00035 0.82756 0 0.31934 0.60009 -0.77834 -0.08586 0.37628 -1.70055
VAL_171 -9.1433 1.01933 4.63851 -0.31358 0.23203 0.0721 3.05103 -3.39961 -0 -0 -2.64102 -0.10388 0 0 0 0 0 -0.04072 0.00573 0.04916 0 -0.27264 0 1.9342 0.00547 0.33202 -4.57517
LEU_172 -9.24979 1.06506 4.24381 -0.48089 0.20762 0.10429 3.37531 -3.26629 -0 -0 -2.22776 0.26182 0 0 0 0 0 0.00448 0.1231 0.37496 0 -0.26695 0 0.18072 -0.17893 0.45586 -5.27359
TYR_173 -9.93253 1.20522 4.74711 -0.92003 0.12978 0.30277 3.10465 -3.3476 -0 -0 -3.0851 -0.31866 0 0 0 0 0 -0.0071 8e-05 0 1.90118 -0.4983 0.03694 1.2797 -0.01578 0.51694 -4.9007
MET_174 -9.04276 0.95644 4.65465 -0.37736 0.09397 0.24411 2.82197 -2.83833 -0 -0 -2.23004 -0.13888 0 0 0 0 0 0.08921 0.02261 2.34824 0 -0.06415 0 0.60916 0.04865 0.6702 -2.13231
LEU_175 -10.0308 1.33513 4.77685 -0.50762 0.31217 0.13577 2.96062 -3.40046 -0 -0 -2.4783 0.2084 0 0 0 0 0 0.28173 0.21797 0.29289 0 -0.27916 0 0.18072 -0.26409 0.8296 -5.42859
PHE_176 -10.5533 1.50291 3.06626 -1.02021 0.07679 0.4158 3.05047 -2.96296 -0 -0 -2.66667 0.01009 0 0 0 0 0 -0.00027 0.10093 0 1.93452 -0.42238 0 1.0402 -0.16547 0.84712 -5.74612
GLY_177 -5.49811 0.40299 4.64348 -4e-05 0 0 2.39355 -2.79904 -0 -0 -1.29835 -0.41071 0 0 0 0 0 -0.0683 0 0 0 0.52345 0 0.83697 0.26964 0.4864 -0.51807
LEU_178 -8.3182 0.90775 2.94797 -0.4805 0.22624 0.11043 2.18241 -2.67299 -0 -0 -1.27871 0.22305 0 0 0 0 0 0.5685 0.11125 0.38201 0 -0.27315 0 0.18072 0.12634 0.28455 -4.77232
TRP_179 -10.7925 1.20492 4.49924 -1.49832 0.16574 0.68358 3.59148 -3.58051 -0 -0 -3.89297 -0.37495 0 0 0 0 0 -0.02295 0.53763 0 1.8442 -0.20264 0 1.6906 -0.16667 0.50935 -5.80472
ALA_180 -7.47231 1.14134 4.34039 -0.02364 0 0 3.86384 -3.48325 -0 -0 -2.39193 -0.39366 0 0 0 0 0 -0.01791 0 0 0 -0.38295 0 1.8394 -0.36875 0.7799 -2.56952
ALA_181 -4.99393 0.98603 3.39862 -0.02579 0.00079 0 1.69672 -2.43727 -0.01094 -0.133 -0.91076 -0.41002 0 0 0 0 0 -0.08467 0 0 0 -0.29285 0 1.8394 -0.57757 0.72619 -1.22905
LEU_182 -2.68369 0.32175 3.40177 -0.63122 0.17087 0.20541 1.51546 -1.6871 -0 -0 -0.69371 0.10588 0 0 0 0 0 0.06048 0.00484 0.7485 0 -0.18774 0 0.18072 -0.13322 0.48095 1.17993
ALA_183 -2.84402 0.11176 1.56623 -0.02206 0 0 1.11886 -1.25761 -0 -0 -0.33304 -0.35076 0 0 0 0 0 -0.05287 0 0 0 -0.25697 0 1.8394 -0.12601 0.43774 -0.16935
SER_184 -5.04853 0.40386 6.05499 -0.03087 0.00011 0.05799 3.00947 -2.82518 -0 -0 -2.56167 -0.86488 0 0 -0.43633 0 0 0.0197 0.12359 0.10942 0 -0.34845 0.70992 -0.77834 0.17252 0.39991 -1.83277
THR_185 -2.82747 0.12454 3.081 -0.19916 0.14543 0.07571 1.49318 -1.54037 -0.01094 -0.133 -0.81797 -0.56499 0 0 0 0 0 -0.03247 0.02768 0.11081 0 0.01936 2.34317 -1.0874 0.41443 0.26429 0.88583
TRP_186 -5.46023 0.51772 3.70506 -1.45011 0.18724 0.66582 1.98615 -2.29437 -0.00097 -0.00738 -1.15606 -0.25549 0 0 0 0 0 -0.02224 0.00137 0 1.69563 -0.23079 0 1.6906 -0.03985 0.32692 -0.14097
MET_187 -8.3487 0.94136 4.48711 -0.30672 0.05981 0.01974 2.03431 -2.7518 -0 -0 -1.05635 -0.01136 0 0 -0.43633 0 0 0.06723 0.07373 1.07706 0 0.02091 0 0.60916 0.01297 0.48986 -3.01802
TRP_188 -8.81077 1.01035 5.43819 -0.96153 0.22065 0.59054 2.75687 -3.48498 -0.00322 -0.02375 -1.96264 -0.66818 0 0 0 0 0 0.02485 0.00972 0 3.51766 -0.31848 0 1.6906 0.08655 0.47275 -0.41483
TYR_189 -5.99957 0.55521 4.99468 -0.87841 0.03671 0.2883 2.81547 -2.75481 -0 -0 -2.58448 -0.32018 0 0 0 0 0 -0.0135 0.21057 0 1.83929 -0.46184 0.00767 1.2797 0.10169 0.39558 -0.48793
ALA_190 -5.28079 0.20302 4.15998 -0.02194 0 0 2.6954 -2.66004 -0 -0 -3.72267 -0.3537 0 0 0 0 0 0.05224 0 0 0 -0.32391 0 1.8394 -0.19079 0.30764 -3.29617
ILE_191 -7.67891 0.69692 4.66191 -0.65388 0.52331 0.14327 2.92224 -2.94203 -0.00097 -0.00738 -2.88717 0.38942 0 0 0 0 0 -0.05185 0.12914 0.61148 0 -0.49492 0 0.73287 -0.2123 0.46786 -3.65098
PHE_192 -7.34614 0.58202 3.5156 -0.9028 0.04967 0.34838 2.4579 -2.63461 -0 -0 -2.40882 0.04635 0 0 0 0 0 0.0685 0.14501 0 2.09649 -0.14123 0 1.0402 -0.0069 0.50101 -2.58935
LEU_193 -7.5099 0.76294 4.91706 -0.69976 0.19457 0.2556 2.6817 -2.99018 -0.00322 -0.02375 -2.34898 0.12882 0 0 0 0 0 0.09791 0.03808 0.92 0 -0.20994 0 0.18072 -0.11388 0.40485 -3.31732
SER_194 -5.98102 0.51079 6.31601 -0.03061 8e-05 0.0213 3.22301 -3.19063 -0 -0 -3.24096 -0.03501 0 0 0 0 0 0.05595 0 0.50167 0 0.30561 1.80364 -0.77834 -0.06851 0.44381 -0.14323
ALA_195 -6.18096 0.62895 4.22502 -0.02225 0 0 3.15938 -2.91009 -0 -0 -2.38666 -0.37146 0 0 0 0 0 0.09034 0 0 0 -0.31033 0 1.8394 -0.25412 0.38769 -2.1051
SER_196 -5.03004 0.52326 5.27991 -0.0274 0 0.06413 2.93444 -2.66148 -0 -0 -2.65372 -0.594 0 0 0 0 0 0.05499 2e-05 0.67753 0 0.33969 0.60001 -0.77834 -0.12548 0.23405 -1.1624
TRP_197 -6.37134 0.42883 4.52534 -0.69553 0.15528 0.37111 2.33071 -2.67068 -0 -0 -1.74195 -0.34885 0 0 0 0 0 0.01159 0.00065 0 2.9791 -0.12666 0 1.6906 0.03525 0.2107 0.78415
PHE_198 -8.12817 0.90345 4.01549 -0.50513 0.02018 0.18802 2.75487 -2.80826 -0 -0 -2.75151 -0.10732 0 0 0 0 0 0.14224 0.02699 0 2.92659 -0.08687 0 1.0402 -0.17326 0.48511 -2.05737
PHE_199 -10.6648 1.75153 4.93058 -0.89811 0.0565 0.21142 3.49058 -3.73459 -0.02208 -0.11356 -3.34356 -0.24022 0 0 0 0 0 0.01254 1.26098 0 1.80553 -0.55854 0 1.0402 0.05113 0.89672 -4.06773
PHE_200 -6.62769 0.61806 4.14743 -0.60608 0.05424 0.24891 2.53125 -2.58714 -0 -0 -2.91116 -0.05633 0 0 0 0 0 -0.01566 0.12381 0 2.86897 -0.08876 0 1.0402 0.0421 0.69539 -0.52245
GLY_201 -3.12192 0.11981 3.68072 -4e-05 0 0 1.6492 -1.89746 -0 -0 -1.95215 -0.40159 0 0 0 0 0 0.01287 0 0 0 0.36692 0 0.83697 0.38034 0.20889 -0.11745
LEU_202 -9.09839 0.99927 5.29133 -0.70465 0.41562 0.19614 3.17745 -3.0804 -0 -0 -3.1646 0.27044 0 0 0 0 0 0.11358 0.0159 2.65084 0 -0.29597 0 0.18072 0.35503 0.55833 -2.11933
VAL_203 -9.63312 1.93837 4.70371 -0.27366 0.1323 0.04562 3.98857 -3.64282 -0.02005 -0.15964 -2.6673 0.26852 0 0 0 0 0 -0.03754 0.00014 0.82121 0 -0.09391 0 1.9342 -0.16803 1.26124 -1.60216
CYS_204 -7.09627 0.73353 5.41535 -0.04822 0 0.0167 2.60229 -2.77457 -0.0294 -0.20296 -3.12441 -0.01601 0 0 0 0 0 0.27367 0.00129 0.31597 0 0.2622 0 3.6196 0.14193 1.13205 1.22274
TYR_205 -7.03846 0.60856 5.49453 -0.89421 0.04755 0.30833 3.2634 -2.98241 -0 -0 -3.12762 -0.27786 0 0 0 0 0 0.00575 0.08208 0 1.7473 -0.41067 0.02485 1.2797 0.24541 0.61089 -1.01288
TYR_206 -10.906 1.27692 6.73719 -0.86535 0.04453 0.30919 4.56721 -3.95226 -0.01516 -0.15248 -3.74946 -0.27648 0 0 0 -1.13331 0 -0.01201 0.00084 0 1.76247 -0.43777 0.0073 1.2797 0.10863 0.63471 -4.77157
TYR_207 -10.8469 0.95328 6.04862 -0.51533 0.25901 0.22237 3.68967 -3.76202 -0.01367 -0.12659 -2.94993 -0.25487 0 0 0 0 0 0.30047 0.02808 0 4.72048 -0.22868 0.00097 1.2797 -0.01205 0.70362 -0.50377
TRP_208 -8.26366 0.92495 6.39967 -1.35858 0.07636 0.59624 2.59191 -3.3848 -0.02276 -0.14858 -1.57096 -0.35452 0 0 0 0 0 0.03883 0.20894 0 1.85453 -0.13735 0 1.6906 -0.03184 0.63481 -0.25623
THR_209 -7.08693 0.55722 5.17045 -0.21045 0.17955 0.07738 2.7727 -2.82691 -0 -0 -2.64123 -0.09518 0 0 -0.82714 0 0 0.06457 0.00215 0.1162 0 0.00642 2.31631 -1.0874 0.18129 0.57287 -2.75812
PHE_210 -6.28517 0.65224 2.26182 -0.67441 0.0839 0.38686 1.35125 -1.80588 -0 -0 -1.02948 0.28291 0 0 0 0 0 -0.02405 0.06412 0 2.26453 0.01371 0 1.0402 0.42513 0.48719 -0.50512
HIS_211 -9.15892 0.75202 5.3053 -0.47482 0.02967 0.53196 2.32552 -3.15068 -0.01704 -0.14887 -0.8489 -0.23508 0 0 0 -0.83102 0 0.09402 0.01129 0 2.19491 -0.23497 0 -0.45461 -0.03055 0.49358 -3.84721
ARG_212 -7.56219 1.22681 5.6893 -1.02752 0.28641 0.5968 2.55072 -2.97131 -0 -0 -2.05537 0.29525 0 0 -0.82714 0 0 -0.03388 0.09727 2.58255 0 -0.17513 0 -1.2888 -0.32634 0.58249 -2.36009
GLN_213 -7.3678 1.05906 4.84282 -0.23346 0.03252 0.12793 1.9551 -2.70762 -0.02003 -0.15702 -1.83864 0.18522 0 0 0 0 0 0.31168 0.01466 0 2.28109 0.23492 0 -0.18838 0.38859 0.95456 -0.12481
ASN_214 -3.56908 0.55008 2.84331 -0.17465 0.01682 0.25578 0.90048 -1.47559 -0.00732 -0.0894 -0.49584 -0.28907 0 0 0 0 0 0.04214 0.00032 0 1.81646 0.12831 0 -0.93687 0.57703 2.02946 2.12238
PRO_215 -3.25796 0.46599 1.21905 -0.12691 0.0054 0.0919 0.2412 -0.54656 -0 -0 -0.33029 0.20284 0 0 0 0 0 -0.08513 0.00627 0.1141 0 -0.85094 0 -2.4119 -0.07696 1.63085 -3.70904
SER_216 -4.59954 0.64612 4.40285 -0.03287 0.00635 0.04655 2.14543 -2.0386 -0.00914 -0.08952 -1.59509 -0.28249 0 0 -0.71538 0 0 0.30472 0.02936 0.54192 0 -0.42137 1.93991 -0.77834 0.1046 1.24983 0.8553
PRO:CtermProteinFull_217 -3.88909 0.50889 1.56759 -0.275 0.04105 0.26207 0.68912 -0.6992 -0 -0 -1.29807 -1.10101 0 0 -0.71538 0 0 0 0.08367 0.15351 0 0 0 -2.4119 0.34752 1.71545 -5.02077
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 355920 DOMAINID 362192 MODEL 5 2022-07-02_00000191_1_11
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 83.589
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 16.043438
REMARK    SCORE     rama_prepro:          -6.293
REMARK    SCORE         p_aa_pp:         -46.713
REMARK    SCORE     hbond_bb_sc:         -20.189
REMARK    SCORE          fa_rep:         147.447
REMARK    SCORE fa_intra_sol_xover4:          37.064
REMARK    SCORE         fa_elec:        -353.770
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:         182.425
REMARK    SCORE     hbond_sr_bb:        -156.274
REMARK    SCORE    fa_intra_rep:           2.697
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     hbond_lr_bb:         -17.009
REMARK    SCORE           omega:           0.983
REMARK    SCORE        hbond_sc:         -21.030
REMARK    SCORE     lk_ball_wtd:         -31.520
REMARK    SCORE          fa_sol:         702.015
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_dun:         238.055
REMARK    SCORE           score:        -531.010
REMARK    SCORE     cart_bonded:         123.645
REMARK    SCORE     total_score:        -531.010
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:       -1312.544
ATOM      1  N   SER A   1       0.385   0.507   0.929  1.00 18.220          N  
ATOM      2  CA  SER A   1       1.642   0.617   0.200  1.00 18.100          C  
ATOM      3  C   SER A   1       2.056   2.047  -0.067  1.00 17.760          C  
ATOM      4  O   SER A   1       1.281   2.850  -0.590  1.00 17.710          O  
ATOM      5  CB  SER A   1       1.579  -0.114  -1.116  1.00 25.390          C  
ATOM      6  OG  SER A   1       2.721   0.183  -1.878  1.00 25.390          O  
ATOM      7 1H   SER A   1      -0.009  -0.411   0.784  1.00 21.860          H  
ATOM      8 2H   SER A   1       0.555   0.650   1.914  1.00 21.860          H  
ATOM      9 3H   SER A   1      -0.260   1.208   0.593  1.00 21.860          H  
ATOM     10  HA  SER A   1       2.423   0.156   0.806  1.00 21.720          H  
ATOM     11 1HB  SER A   1       1.526  -1.186  -0.934  1.00 30.470          H  
ATOM     12 2HB  SER A   1       0.683   0.177  -1.662  1.00 30.470          H  
ATOM     13  HG  SER A   1       2.739  -0.476  -2.587  1.00 30.470          H  
ATOM     14  N   ASP A   2       3.279   2.371   0.331  1.00 17.690          N  
ATOM     15  CA  ASP A   2       3.880   3.670   0.127  1.00 17.560          C  
ATOM     16  C   ASP A   2       4.944   3.647  -0.974  1.00 17.170          C  
ATOM     17  O   ASP A   2       5.811   4.528  -1.023  1.00 17.330          O  
ATOM     18  CB  ASP A   2       4.438   4.159   1.462  1.00 24.640          C  
ATOM     19  CG  ASP A   2       5.431   3.172   2.051  1.00 24.640          C  
ATOM     20  OD1 ASP A   2       5.452   2.037   1.582  1.00 24.640          O  
ATOM     21  OD2 ASP A   2       6.138   3.526   2.964  1.00 24.640          O  
ATOM     22  H   ASP A   2       3.888   1.682   0.791  1.00 21.230          H  
ATOM     23  HA  ASP A   2       3.097   4.362  -0.183  1.00 21.070          H  
ATOM     24 1HB  ASP A   2       4.929   5.118   1.328  1.00 29.560          H  
ATOM     25 2HB  ASP A   2       3.623   4.305   2.169  1.00 29.560          H  
ATOM     26  N   LEU A   3       4.878   2.647  -1.860  1.00 16.810          N  
ATOM     27  CA  LEU A   3       5.860   2.543  -2.930  1.00 16.580          C  
ATOM     28  C   LEU A   3       5.452   3.221  -4.223  1.00 16.550          C  
ATOM     29  O   LEU A   3       4.277   3.271  -4.585  1.00 16.350          O  
ATOM     30  CB  LEU A   3       6.135   1.082  -3.262  1.00 23.300          C  
ATOM     31  CG  LEU A   3       6.691   0.186  -2.154  1.00 23.300          C  
ATOM     32  CD1 LEU A   3       6.816  -1.220  -2.739  1.00 23.300          C  
ATOM     33  CD2 LEU A   3       8.039   0.738  -1.638  1.00 23.300          C  
ATOM     34  H   LEU A   3       4.141   1.946  -1.782  1.00 20.170          H  
ATOM     35  HA  LEU A   3       6.774   3.022  -2.598  1.00 19.900          H  
ATOM     36 1HB  LEU A   3       5.201   0.640  -3.590  1.00 27.960          H  
ATOM     37 2HB  LEU A   3       6.829   1.055  -4.099  1.00 27.960          H  
ATOM     38  HG  LEU A   3       5.991   0.140  -1.319  1.00 27.960          H  
ATOM     39 1HD1 LEU A   3       7.198  -1.910  -1.986  1.00 27.960          H  
ATOM     40 2HD1 LEU A   3       5.838  -1.566  -3.074  1.00 27.960          H  
ATOM     41 3HD1 LEU A   3       7.485  -1.211  -3.582  1.00 27.960          H  
ATOM     42 1HD2 LEU A   3       8.429   0.077  -0.865  1.00 27.960          H  
ATOM     43 2HD2 LEU A   3       8.746   0.802  -2.453  1.00 27.960          H  
ATOM     44 3HD2 LEU A   3       7.901   1.731  -1.210  1.00 27.960          H  
ATOM     45  N   ASN A   4       6.459   3.717  -4.940  1.00 16.890          N  
ATOM     46  CA  ASN A   4       6.235   4.305  -6.263  1.00 17.040          C  
ATOM     47  C   ASN A   4       6.364   3.224  -7.353  1.00 16.740          C  
ATOM     48  O   ASN A   4       6.713   2.068  -7.082  1.00 17.170          O  
ATOM     49  CB  ASN A   4       7.172   5.492  -6.480  1.00 23.800          C  
ATOM     50  CG  ASN A   4       6.673   6.552  -7.455  1.00 23.800          C  
ATOM     51  OD1 ASN A   4       5.968   6.262  -8.426  1.00 23.800          O  
ATOM     52  ND2 ASN A   4       7.040   7.778  -7.197  1.00 23.800          N  
ATOM     53  H   ASN A   4       7.393   3.667  -4.524  1.00 20.270          H  
ATOM     54  HA  ASN A   4       5.213   4.680  -6.306  1.00 20.450          H  
ATOM     55 1HB  ASN A   4       7.344   5.976  -5.522  1.00 28.560          H  
ATOM     56 2HB  ASN A   4       8.120   5.132  -6.849  1.00 28.560          H  
ATOM     57 1HD2 ASN A   4       6.747   8.525  -7.796  1.00 28.560          H  
ATOM     58 2HD2 ASN A   4       7.610   7.974  -6.399  1.00 28.560          H  
ATOM     59  N   PHE A   5       6.182   3.624  -8.606  1.00 16.130          N  
ATOM     60  CA  PHE A   5       6.198   2.702  -9.733  1.00 15.930          C  
ATOM     61  C   PHE A   5       7.459   1.864  -9.873  1.00 16.330          C  
ATOM     62  O   PHE A   5       7.378   0.688 -10.238  1.00 16.540          O  
ATOM     63  CB  PHE A   5       6.076   3.477 -11.048  1.00 22.380          C  
ATOM     64  CG  PHE A   5       4.737   4.074 -11.334  1.00 22.380          C  
ATOM     65  CD1 PHE A   5       4.582   5.455 -11.408  1.00 22.380          C  
ATOM     66  CD2 PHE A   5       3.634   3.277 -11.535  1.00 22.380          C  
ATOM     67  CE1 PHE A   5       3.356   6.010 -11.686  1.00 22.380          C  
ATOM     68  CE2 PHE A   5       2.413   3.833 -11.797  1.00 22.380          C  
ATOM     69  CZ  PHE A   5       2.270   5.198 -11.880  1.00 22.380          C  
ATOM     70  H   PHE A   5       5.928   4.591  -8.771  1.00 19.360          H  
ATOM     71  HA  PHE A   5       5.350   2.026  -9.620  1.00 19.120          H  
ATOM     72 1HB  PHE A   5       6.806   4.284 -11.050  1.00 26.860          H  
ATOM     73 2HB  PHE A   5       6.330   2.817 -11.874  1.00 26.860          H  
ATOM     74  HD1 PHE A   5       5.444   6.106 -11.251  1.00 26.860          H  
ATOM     75  HD2 PHE A   5       3.734   2.193 -11.483  1.00 26.860          H  
ATOM     76  HE1 PHE A   5       3.250   7.094 -11.747  1.00 26.860          H  
ATOM     77  HE2 PHE A   5       1.551   3.189 -11.940  1.00 26.860          H  
ATOM     78  HZ  PHE A   5       1.295   5.629 -12.093  1.00 26.860          H  
ATOM     79  N   ALA A   6       8.633   2.464  -9.671  1.00 16.580          N  
ATOM     80  CA  ALA A   6       9.858   1.708  -9.903  1.00 17.100          C  
ATOM     81  C   ALA A   6      10.001   0.506  -8.977  1.00 17.690          C  
ATOM     82  O   ALA A   6      10.391  -0.581  -9.416  1.00 18.090          O  
ATOM     83  CB  ALA A   6      11.059   2.610  -9.755  1.00 23.730          C  
ATOM     84  H   ALA A   6       8.658   3.425  -9.362  1.00 19.900          H  
ATOM     85  HA  ALA A   6       9.822   1.347 -10.916  1.00 20.520          H  
ATOM     86 1HB  ALA A   6      11.960   2.053  -9.980  1.00 28.480          H  
ATOM     87 2HB  ALA A   6      10.960   3.435 -10.451  1.00 28.480          H  
ATOM     88 3HB  ALA A   6      11.107   2.990  -8.735  1.00 28.480          H  
ATOM     89  N   GLN A   7       9.710   0.696  -7.687  1.00 17.870          N  
ATOM     90  CA  GLN A   7       9.856  -0.412  -6.759  1.00 18.550          C  
ATOM     91  C   GLN A   7       8.783  -1.438  -6.998  1.00 18.540          C  
ATOM     92  O   GLN A   7       9.055  -2.634  -6.904  1.00 19.110          O  
ATOM     93  CB  GLN A   7       9.843   0.019  -5.294  1.00 25.700          C  
ATOM     94  CG  GLN A   7      10.179  -1.150  -4.301  1.00 25.700          C  
ATOM     95  CD  GLN A   7      11.574  -1.704  -4.466  1.00 25.700          C  
ATOM     96  OE1 GLN A   7      12.553  -0.941  -4.510  1.00 25.700          O  
ATOM     97  NE2 GLN A   7      11.699  -3.029  -4.523  1.00 25.700          N  
ATOM     98  H   GLN A   7       9.393   1.602  -7.372  1.00 21.440          H  
ATOM     99  HA  GLN A   7      10.809  -0.894  -6.952  1.00 22.260          H  
ATOM    100 1HB  GLN A   7      10.564   0.817  -5.137  1.00 30.840          H  
ATOM    101 2HB  GLN A   7       8.865   0.412  -5.044  1.00 30.840          H  
ATOM    102 1HG  GLN A   7      10.092  -0.802  -3.287  1.00 30.840          H  
ATOM    103 2HG  GLN A   7       9.488  -1.981  -4.461  1.00 30.840          H  
ATOM    104 1HE2 GLN A   7      12.596  -3.453  -4.607  1.00 30.840          H  
ATOM    105 2HE2 GLN A   7      10.869  -3.653  -4.459  1.00 30.840          H  
ATOM    106  N   VAL A   8       7.569  -0.992  -7.323  1.00 17.980          N  
ATOM    107  CA  VAL A   8       6.509  -1.954  -7.530  1.00 18.090          C  
ATOM    108  C   VAL A   8       6.823  -2.820  -8.737  1.00 18.170          C  
ATOM    109  O   VAL A   8       6.724  -4.044  -8.656  1.00 18.690          O  
ATOM    110  CB  VAL A   8       5.141  -1.270  -7.694  1.00 25.280          C  
ATOM    111  CG1 VAL A   8       4.076  -2.313  -8.112  1.00 25.280          C  
ATOM    112  CG2 VAL A   8       4.752  -0.607  -6.360  1.00 25.280          C  
ATOM    113  H   VAL A   8       7.381   0.015  -7.395  1.00 21.580          H  
ATOM    114  HA  VAL A   8       6.456  -2.594  -6.649  1.00 21.710          H  
ATOM    115  HB  VAL A   8       5.206  -0.511  -8.478  1.00 30.340          H  
ATOM    116 1HG1 VAL A   8       3.111  -1.824  -8.224  1.00 30.340          H  
ATOM    117 2HG1 VAL A   8       4.340  -2.782  -9.061  1.00 30.340          H  
ATOM    118 3HG1 VAL A   8       3.997  -3.089  -7.346  1.00 30.340          H  
ATOM    119 1HG2 VAL A   8       3.790  -0.107  -6.460  1.00 30.340          H  
ATOM    120 2HG2 VAL A   8       4.691  -1.367  -5.581  1.00 30.340          H  
ATOM    121 3HG2 VAL A   8       5.506   0.123  -6.089  1.00 30.340          H  
ATOM    122  N   ALA A   9       7.249  -2.209  -9.846  1.00 17.750          N  
ATOM    123  CA  ALA A   9       7.572  -3.001 -11.015  1.00 17.900          C  
ATOM    124  C   ALA A   9       8.668  -4.005 -10.671  1.00 18.490          C  
ATOM    125  O   ALA A   9       8.624  -5.150 -11.130  1.00 18.840          O  
ATOM    126  CB  ALA A   9       7.996  -2.101 -12.142  1.00 25.000          C  
ATOM    127  H   ALA A   9       7.329  -1.188  -9.880  1.00 21.300          H  
ATOM    128  HA  ALA A   9       6.685  -3.558 -11.311  1.00 21.480          H  
ATOM    129 1HB  ALA A   9       8.239  -2.682 -13.026  1.00 30.000          H  
ATOM    130 2HB  ALA A   9       7.195  -1.401 -12.372  1.00 30.000          H  
ATOM    131 3HB  ALA A   9       8.858  -1.562 -11.807  1.00 30.000          H  
ATOM    132  N   ARG A  10       9.660  -3.618  -9.855  1.00 18.720          N  
ATOM    133  CA  ARG A  10      10.652  -4.613  -9.477  1.00 19.380          C  
ATOM    134  C   ARG A  10      10.031  -5.741  -8.641  1.00 19.940          C  
ATOM    135  O   ARG A  10      10.239  -6.918  -8.935  1.00 20.490          O  
ATOM    136  CB  ARG A  10      11.801  -3.980  -8.708  1.00 26.870          C  
ATOM    137  CG  ARG A  10      12.743  -3.164  -9.557  1.00 26.870          C  
ATOM    138  CD  ARG A  10      13.981  -2.785  -8.843  1.00 26.870          C  
ATOM    139  NE  ARG A  10      13.700  -1.825  -7.786  1.00 26.870          N  
ATOM    140  CZ  ARG A  10      13.641  -0.489  -7.957  1.00 26.870          C  
ATOM    141  NH1 ARG A  10      13.848   0.050  -9.144  1.00 26.870          N  
ATOM    142  NH2 ARG A  10      13.375   0.279  -6.930  1.00 26.870          N  
ATOM    143  H   ARG A  10       9.740  -2.643  -9.539  1.00 22.460          H  
ATOM    144  HA  ARG A  10      11.059  -5.046 -10.389  1.00 23.260          H  
ATOM    145 1HB  ARG A  10      11.397  -3.322  -7.938  1.00 32.240          H  
ATOM    146 2HB  ARG A  10      12.376  -4.755  -8.207  1.00 32.240          H  
ATOM    147 1HG  ARG A  10      13.007  -3.720 -10.454  1.00 32.240          H  
ATOM    148 2HG  ARG A  10      12.238  -2.253  -9.829  1.00 32.240          H  
ATOM    149 1HD  ARG A  10      14.415  -3.673  -8.384  1.00 32.240          H  
ATOM    150 2HD  ARG A  10      14.701  -2.355  -9.534  1.00 32.240          H  
ATOM    151  HE  ARG A  10      13.536  -2.182  -6.851  1.00 32.240          H  
ATOM    152 1HH1 ARG A  10      14.049  -0.533  -9.940  1.00 32.240          H  
ATOM    153 2HH1 ARG A  10      13.802   1.051  -9.256  1.00 32.240          H  
ATOM    154 1HH2 ARG A  10      13.210  -0.141  -6.004  1.00 32.240          H  
ATOM    155 2HH2 ARG A  10      13.339   1.277  -7.042  1.00 32.240          H  
ATOM    156  N   ASP A  11       9.184  -5.400  -7.659  1.00 19.890          N  
ATOM    157  CA  ASP A  11       8.571  -6.403  -6.780  1.00 20.530          C  
ATOM    158  C   ASP A  11       7.714  -7.401  -7.553  1.00 20.650          C  
ATOM    159  O   ASP A  11       7.684  -8.593  -7.235  1.00 21.210          O  
ATOM    160  CB  ASP A  11       7.703  -5.741  -5.701  1.00 28.490          C  
ATOM    161  CG  ASP A  11       8.501  -4.991  -4.607  1.00 28.490          C  
ATOM    162  OD1 ASP A  11       9.704  -5.148  -4.516  1.00 28.490          O  
ATOM    163  OD2 ASP A  11       7.883  -4.278  -3.860  1.00 28.490          O  
ATOM    164  H   ASP A  11       9.025  -4.407  -7.465  1.00 23.870          H  
ATOM    165  HA  ASP A  11       9.370  -6.953  -6.285  1.00 24.640          H  
ATOM    166 1HB  ASP A  11       7.032  -5.029  -6.183  1.00 34.180          H  
ATOM    167 2HB  ASP A  11       7.082  -6.499  -5.226  1.00 34.180          H  
ATOM    168  N   GLU A  12       7.047  -6.920  -8.602  1.00 20.220          N  
ATOM    169  CA  GLU A  12       6.193  -7.750  -9.448  1.00 20.410          C  
ATOM    170  C   GLU A  12       6.976  -8.475 -10.559  1.00 20.440          C  
ATOM    171  O   GLU A  12       6.386  -9.214 -11.351  1.00 20.790          O  
ATOM    172  CB  GLU A  12       5.049  -6.913 -10.061  1.00 28.500          C  
ATOM    173  CG  GLU A  12       4.026  -6.388  -9.030  1.00 28.500          C  
ATOM    174  CD  GLU A  12       2.862  -5.576  -9.610  1.00 28.500          C  
ATOM    175  OE1 GLU A  12       2.827  -5.322 -10.800  1.00 28.500          O  
ATOM    176  OE2 GLU A  12       1.997  -5.221  -8.841  1.00 28.500          O  
ATOM    177  H   GLU A  12       7.090  -5.908  -8.768  1.00 24.260          H  
ATOM    178  HA  GLU A  12       5.740  -8.512  -8.816  1.00 24.490          H  
ATOM    179 1HB  GLU A  12       5.479  -6.044 -10.569  1.00 34.200          H  
ATOM    180 2HB  GLU A  12       4.518  -7.501 -10.809  1.00 34.200          H  
ATOM    181 1HG  GLU A  12       3.621  -7.237  -8.483  1.00 34.200          H  
ATOM    182 2HG  GLU A  12       4.564  -5.763  -8.315  1.00 34.200          H  
ATOM    183  N   GLY A  13       8.293  -8.239 -10.645  1.00 20.170          N  
ATOM    184  CA  GLY A  13       9.147  -8.852 -11.653  1.00 20.300          C  
ATOM    185  C   GLY A  13       9.039  -8.236 -13.051  1.00 19.670          C  
ATOM    186  O   GLY A  13       9.439  -8.863 -14.040  1.00 19.610          O  
ATOM    187  H   GLY A  13       8.748  -7.642  -9.954  1.00 24.200          H  
ATOM    188 1HA  GLY A  13      10.180  -8.779 -11.311  1.00 24.360          H  
ATOM    189 2HA  GLY A  13       8.914  -9.913 -11.710  1.00 24.360          H  
ATOM    190  N   ARG A  14       8.531  -7.007 -13.176  1.00 19.300          N  
ATOM    191  CA  ARG A  14       8.351  -6.404 -14.487  1.00 18.800          C  
ATOM    192  C   ARG A  14       9.614  -5.657 -14.884  1.00 18.370          C  
ATOM    193  O   ARG A  14       9.608  -4.442 -15.112  1.00 17.700          O  
ATOM    194  CB  ARG A  14       7.173  -5.453 -14.451  1.00 26.520          C  
ATOM    195  CG  ARG A  14       5.856  -6.111 -14.136  1.00 26.520          C  
ATOM    196  CD  ARG A  14       4.744  -5.139 -14.135  1.00 26.520          C  
ATOM    197  NE  ARG A  14       3.511  -5.735 -13.643  1.00 26.520          N  
ATOM    198  CZ  ARG A  14       2.628  -6.457 -14.367  1.00 26.520          C  
ATOM    199  NH1 ARG A  14       2.832  -6.700 -15.649  1.00 26.520          N  
ATOM    200  NH2 ARG A  14       1.547  -6.927 -13.769  1.00 26.520          N  
ATOM    201  H   ARG A  14       8.298  -6.445 -12.359  1.00 23.160          H  
ATOM    202  HA  ARG A  14       8.153  -7.190 -15.214  1.00 22.560          H  
ATOM    203 1HB  ARG A  14       7.345  -4.694 -13.705  1.00 31.820          H  
ATOM    204 2HB  ARG A  14       7.070  -4.965 -15.408  1.00 31.820          H  
ATOM    205 1HG  ARG A  14       5.654  -6.884 -14.872  1.00 31.820          H  
ATOM    206 2HG  ARG A  14       5.909  -6.566 -13.144  1.00 31.820          H  
ATOM    207 1HD  ARG A  14       5.001  -4.306 -13.477  1.00 31.820          H  
ATOM    208 2HD  ARG A  14       4.574  -4.763 -15.140  1.00 31.820          H  
ATOM    209  HE  ARG A  14       3.295  -5.595 -12.637  1.00 31.820          H  
ATOM    210 1HH1 ARG A  14       3.655  -6.348 -16.108  1.00 31.820          H  
ATOM    211 2HH1 ARG A  14       2.160  -7.244 -16.173  1.00 31.820          H  
ATOM    212 1HH2 ARG A  14       1.402  -6.736 -12.777  1.00 31.820          H  
ATOM    213 2HH2 ARG A  14       0.873  -7.471 -14.284  1.00 31.820          H  
ATOM    214  N   ARG A  15      10.685  -6.424 -15.020  1.00 18.840          N  
ATOM    215  CA  ARG A  15      12.006  -5.899 -15.324  1.00 18.620          C  
ATOM    216  C   ARG A  15      12.020  -5.248 -16.689  1.00 17.740          C  
ATOM    217  O   ARG A  15      12.641  -4.199 -16.888  1.00 17.160          O  
ATOM    218  CB  ARG A  15      13.026  -7.018 -15.248  1.00 26.160          C  
ATOM    219  CG  ARG A  15      13.256  -7.535 -13.832  1.00 26.160          C  
ATOM    220  CD  ARG A  15      14.280  -8.603 -13.781  1.00 26.160          C  
ATOM    221  NE  ARG A  15      14.474  -9.102 -12.418  1.00 26.160          N  
ATOM    222  CZ  ARG A  15      13.794 -10.126 -11.843  1.00 26.160          C  
ATOM    223  NH1 ARG A  15      12.849 -10.769 -12.503  1.00 26.160          N  
ATOM    224  NH2 ARG A  15      14.083 -10.481 -10.601  1.00 26.160          N  
ATOM    225  H   ARG A  15      10.532  -7.422 -14.846  1.00 22.610          H  
ATOM    226  HA  ARG A  15      12.260  -5.146 -14.576  1.00 22.340          H  
ATOM    227 1HB  ARG A  15      12.697  -7.856 -15.862  1.00 31.390          H  
ATOM    228 2HB  ARG A  15      13.980  -6.673 -15.643  1.00 31.390          H  
ATOM    229 1HG  ARG A  15      13.590  -6.713 -13.200  1.00 31.390          H  
ATOM    230 2HG  ARG A  15      12.319  -7.931 -13.436  1.00 31.390          H  
ATOM    231 1HD  ARG A  15      13.991  -9.432 -14.424  1.00 31.390          H  
ATOM    232 2HD  ARG A  15      15.231  -8.199 -14.129  1.00 31.390          H  
ATOM    233  HE  ARG A  15      15.188  -8.648 -11.861  1.00 31.390          H  
ATOM    234 1HH1 ARG A  15      12.616 -10.506 -13.450  1.00 31.390          H  
ATOM    235 2HH1 ARG A  15      12.355 -11.533 -12.062  1.00 31.390          H  
ATOM    236 1HH2 ARG A  15      14.806  -9.992 -10.090  1.00 31.390          H  
ATOM    237 2HH2 ARG A  15      13.586 -11.242 -10.161  1.00 31.390          H  
ATOM    238  N   CYS A  16      11.302  -5.866 -17.622  1.00 17.730          N  
ATOM    239  CA  CYS A  16      11.215  -5.374 -18.975  1.00 17.010          C  
ATOM    240  C   CYS A  16      10.488  -4.042 -19.034  1.00 16.070          C  
ATOM    241  O   CYS A  16      10.810  -3.211 -19.877  1.00 15.350          O  
ATOM    242  CB  CYS A  16      10.530  -6.387 -19.855  1.00 24.100          C  
ATOM    243  SG  CYS A  16      11.501  -7.844 -20.152  1.00 24.100          S  
ATOM    244  H   CYS A  16      10.820  -6.716 -17.366  1.00 21.280          H  
ATOM    245  HA  CYS A  16      12.227  -5.239 -19.352  1.00 20.410          H  
ATOM    246 1HB  CYS A  16       9.615  -6.686 -19.386  1.00 28.920          H  
ATOM    247 2HB  CYS A  16      10.292  -5.954 -20.793  1.00 28.920          H  
ATOM    248  HG  CYS A  16      12.558  -7.202 -20.650  1.00 28.920          H  
ATOM    249  N   LEU A  17       9.497  -3.831 -18.163  1.00 16.170          N  
ATOM    250  CA  LEU A  17       8.752  -2.577 -18.146  1.00 15.470          C  
ATOM    251  C   LEU A  17       9.711  -1.444 -17.825  1.00 14.970          C  
ATOM    252  O   LEU A  17       9.724  -0.407 -18.502  1.00 14.130          O  
ATOM    253  CB  LEU A  17       7.606  -2.661 -17.120  1.00 21.940          C  
ATOM    254  CG  LEU A  17       6.612  -1.472 -17.023  1.00 21.940          C  
ATOM    255  CD1 LEU A  17       5.243  -2.030 -16.607  1.00 21.940          C  
ATOM    256  CD2 LEU A  17       7.087  -0.422 -15.983  1.00 21.940          C  
ATOM    257  H   LEU A  17       9.263  -4.545 -17.483  1.00 19.400          H  
ATOM    258  HA  LEU A  17       8.324  -2.403 -19.129  1.00 18.560          H  
ATOM    259 1HB  LEU A  17       7.027  -3.550 -17.349  1.00 26.330          H  
ATOM    260 2HB  LEU A  17       8.045  -2.786 -16.133  1.00 26.330          H  
ATOM    261  HG  LEU A  17       6.525  -1.006 -17.968  1.00 26.330          H  
ATOM    262 1HD1 LEU A  17       4.522  -1.231 -16.557  1.00 26.330          H  
ATOM    263 2HD1 LEU A  17       4.907  -2.760 -17.344  1.00 26.330          H  
ATOM    264 3HD1 LEU A  17       5.325  -2.505 -15.636  1.00 26.330          H  
ATOM    265 1HD2 LEU A  17       6.358   0.387 -15.934  1.00 26.330          H  
ATOM    266 2HD2 LEU A  17       7.173  -0.892 -15.002  1.00 26.330          H  
ATOM    267 3HD2 LEU A  17       8.047  -0.007 -16.259  1.00 26.330          H  
ATOM    268  N   LEU A  18      10.517  -1.647 -16.782  1.00 15.580          N  
ATOM    269  CA  LEU A  18      11.474  -0.634 -16.364  1.00 15.350          C  
ATOM    270  C   LEU A  18      12.515  -0.400 -17.458  1.00 14.730          C  
ATOM    271  O   LEU A  18      12.912   0.742 -17.711  1.00 14.080          O  
ATOM    272  CB  LEU A  18      12.131  -1.086 -15.059  1.00 21.580          C  
ATOM    273  CG  LEU A  18      11.167  -1.163 -13.840  1.00 21.580          C  
ATOM    274  CD1 LEU A  18      11.874  -1.799 -12.670  1.00 21.580          C  
ATOM    275  CD2 LEU A  18      10.668   0.213 -13.448  1.00 21.580          C  
ATOM    276  H   LEU A  18      10.421  -2.526 -16.259  1.00 18.700          H  
ATOM    277  HA  LEU A  18      10.948   0.302 -16.220  1.00 18.420          H  
ATOM    278 1HB  LEU A  18      12.554  -2.081 -15.218  1.00 25.900          H  
ATOM    279 2HB  LEU A  18      12.941  -0.400 -14.817  1.00 25.900          H  
ATOM    280  HG  LEU A  18      10.316  -1.792 -14.105  1.00 25.900          H  
ATOM    281 1HD1 LEU A  18      11.181  -1.864 -11.838  1.00 25.900          H  
ATOM    282 2HD1 LEU A  18      12.209  -2.800 -12.942  1.00 25.900          H  
ATOM    283 3HD1 LEU A  18      12.731  -1.194 -12.382  1.00 25.900          H  
ATOM    284 1HD2 LEU A  18      10.010   0.102 -12.626  1.00 25.900          H  
ATOM    285 2HD2 LEU A  18      11.508   0.836 -13.155  1.00 25.900          H  
ATOM    286 3HD2 LEU A  18      10.126   0.684 -14.255  1.00 25.900          H  
ATOM    287  N   MET A  19      12.931  -1.480 -18.129  1.00 15.030          N  
ATOM    288  CA  MET A  19      13.871  -1.403 -19.239  1.00 14.610          C  
ATOM    289  C   MET A  19      13.304  -0.530 -20.355  1.00 13.570          C  
ATOM    290  O   MET A  19      13.969   0.379 -20.847  1.00 12.940          O  
ATOM    291  CB  MET A  19      14.126  -2.796 -19.778  1.00 20.620          C  
ATOM    292  CG  MET A  19      15.041  -2.888 -20.957  1.00 20.620          C  
ATOM    293  SD  MET A  19      15.021  -4.530 -21.690  1.00 20.620          S  
ATOM    294  CE  MET A  19      13.443  -4.467 -22.573  1.00 20.620          C  
ATOM    295  H   MET A  19      12.604  -2.404 -17.830  1.00 18.040          H  
ATOM    296  HA  MET A  19      14.800  -0.959 -18.886  1.00 17.530          H  
ATOM    297 1HB  MET A  19      14.531  -3.418 -18.980  1.00 24.750          H  
ATOM    298 2HB  MET A  19      13.202  -3.219 -20.055  1.00 24.750          H  
ATOM    299 1HG  MET A  19      14.720  -2.182 -21.715  1.00 24.750          H  
ATOM    300 2HG  MET A  19      16.058  -2.645 -20.660  1.00 24.750          H  
ATOM    301 1HE  MET A  19      13.281  -5.409 -23.097  1.00 24.750          H  
ATOM    302 2HE  MET A  19      12.617  -4.297 -21.884  1.00 24.750          H  
ATOM    303 3HE  MET A  19      13.483  -3.654 -23.297  1.00 24.750          H  
ATOM    304  N   CYS A  20      12.054  -0.778 -20.730  1.00 13.510          N  
ATOM    305  CA  CYS A  20      11.416  -0.024 -21.791  1.00 12.710          C  
ATOM    306  C   CYS A  20      11.410   1.464 -21.449  1.00 11.960          C  
ATOM    307  O   CYS A  20      11.678   2.294 -22.327  1.00 11.230          O  
ATOM    308  CB  CYS A  20      10.013  -0.554 -22.024  1.00 18.110          C  
ATOM    309  SG  CYS A  20       9.126   0.125 -23.449  1.00 18.110          S  
ATOM    310  H   CYS A  20      11.552  -1.559 -20.298  1.00 16.210          H  
ATOM    311  HA  CYS A  20      11.988  -0.171 -22.706  1.00 15.250          H  
ATOM    312 1HB  CYS A  20      10.105  -1.604 -22.172  1.00 21.740          H  
ATOM    313 2HB  CYS A  20       9.416  -0.407 -21.134  1.00 21.740          H  
ATOM    314  HG  CYS A  20       9.247   1.407 -23.101  1.00 21.740          H  
ATOM    315  N   VAL A  21      11.121   1.814 -20.183  1.00 12.280          N  
ATOM    316  CA  VAL A  21      11.146   3.226 -19.816  1.00 11.840          C  
ATOM    317  C   VAL A  21      12.592   3.728 -19.967  1.00 11.580          C  
ATOM    318  O   VAL A  21      12.808   4.816 -20.492  1.00 10.940          O  
ATOM    319  CB  VAL A  21      10.653   3.534 -18.386  1.00 16.750          C  
ATOM    320  CG1 VAL A  21      10.858   5.047 -18.121  1.00 16.750          C  
ATOM    321  CG2 VAL A  21       9.203   3.166 -18.204  1.00 16.750          C  
ATOM    322  H   VAL A  21      10.845   1.086 -19.512  1.00 14.740          H  
ATOM    323  HA  VAL A  21      10.508   3.774 -20.510  1.00 14.210          H  
ATOM    324  HB  VAL A  21      11.247   2.972 -17.671  1.00 20.100          H  
ATOM    325 1HG1 VAL A  21      10.506   5.289 -17.134  1.00 20.100          H  
ATOM    326 2HG1 VAL A  21      11.897   5.325 -18.206  1.00 20.100          H  
ATOM    327 3HG1 VAL A  21      10.293   5.607 -18.836  1.00 20.100          H  
ATOM    328 1HG2 VAL A  21       8.897   3.405 -17.186  1.00 20.100          H  
ATOM    329 2HG2 VAL A  21       8.594   3.727 -18.905  1.00 20.100          H  
ATOM    330 3HG2 VAL A  21       9.076   2.100 -18.376  1.00 20.100          H  
ATOM    331  N   ALA A  22      13.589   2.947 -19.527  1.00 12.210          N  
ATOM    332  CA  ALA A  22      14.988   3.352 -19.671  1.00 12.210          C  
ATOM    333  C   ALA A  22      15.335   3.630 -21.143  1.00 11.430          C  
ATOM    334  O   ALA A  22      16.152   4.505 -21.444  1.00 11.070          O  
ATOM    335  CB  ALA A  22      15.912   2.292 -19.122  1.00 17.090          C  
ATOM    336  H   ALA A  22      13.362   2.071 -19.041  1.00 14.650          H  
ATOM    337  HA  ALA A  22      15.133   4.266 -19.105  1.00 14.650          H  
ATOM    338 1HB  ALA A  22      16.918   2.630 -19.226  1.00 20.510          H  
ATOM    339 2HB  ALA A  22      15.683   2.115 -18.074  1.00 20.510          H  
ATOM    340 3HB  ALA A  22      15.795   1.375 -19.672  1.00 20.510          H  
ATOM    341  N   PHE A  23      14.757   2.871 -22.070  1.00 11.320          N  
ATOM    342  CA  PHE A  23      15.029   3.157 -23.469  1.00 10.740          C  
ATOM    343  C   PHE A  23      14.450   4.547 -23.784  1.00  9.820          C  
ATOM    344  O   PHE A  23      15.119   5.386 -24.398  1.00  9.330          O  
ATOM    345  CB  PHE A  23      14.439   2.099 -24.394  1.00 15.270          C  
ATOM    346  CG  PHE A  23      15.185   0.777 -24.500  1.00 15.270          C  
ATOM    347  CD1 PHE A  23      15.801   0.125 -23.429  1.00 15.270          C  
ATOM    348  CD2 PHE A  23      15.257   0.189 -25.728  1.00 15.270          C  
ATOM    349  CE1 PHE A  23      16.449  -1.075 -23.623  1.00 15.270          C  
ATOM    350  CE2 PHE A  23      15.895  -1.006 -25.926  1.00 15.270          C  
ATOM    351  CZ  PHE A  23      16.491  -1.644 -24.869  1.00 15.270          C  
ATOM    352  H   PHE A  23      14.147   2.100 -21.779  1.00 13.580          H  
ATOM    353  HA  PHE A  23      16.108   3.184 -23.622  1.00 12.890          H  
ATOM    354 1HB  PHE A  23      13.418   1.885 -24.092  1.00 18.320          H  
ATOM    355 2HB  PHE A  23      14.405   2.510 -25.380  1.00 18.320          H  
ATOM    356  HD1 PHE A  23      15.780   0.552 -22.436  1.00 18.320          H  
ATOM    357  HD2 PHE A  23      14.796   0.693 -26.555  1.00 18.320          H  
ATOM    358  HE1 PHE A  23      16.930  -1.575 -22.785  1.00 18.320          H  
ATOM    359  HE2 PHE A  23      15.927  -1.444 -26.925  1.00 18.320          H  
ATOM    360  HZ  PHE A  23      17.001  -2.595 -25.020  1.00 18.320          H  
ATOM    361  N   ALA A  24      13.235   4.826 -23.281  1.00  9.750          N  
ATOM    362  CA  ALA A  24      12.614   6.139 -23.472  1.00  9.120          C  
ATOM    363  C   ALA A  24      13.506   7.234 -22.876  1.00  8.870          C  
ATOM    364  O   ALA A  24      13.560   8.337 -23.419  1.00  8.340          O  
ATOM    365  CB  ALA A  24      11.238   6.202 -22.852  1.00 13.020          C  
ATOM    366  H   ALA A  24      12.713   4.072 -22.815  1.00 11.700          H  
ATOM    367  HA  ALA A  24      12.524   6.311 -24.544  1.00 10.940          H  
ATOM    368 1HB  ALA A  24      10.803   7.180 -23.041  1.00 15.620          H  
ATOM    369 2HB  ALA A  24      10.614   5.445 -23.276  1.00 15.620          H  
ATOM    370 3HB  ALA A  24      11.311   6.046 -21.799  1.00 15.620          H  
ATOM    371  N   ILE A  25      14.210   6.923 -21.778  1.00  9.450          N  
ATOM    372  CA  ILE A  25      15.155   7.842 -21.141  1.00  9.560          C  
ATOM    373  C   ILE A  25      16.268   8.200 -22.106  1.00  9.260          C  
ATOM    374  O   ILE A  25      16.699   9.350 -22.160  1.00  8.980          O  
ATOM    375  CB  ILE A  25      15.751   7.298 -19.822  1.00 13.340          C  
ATOM    376  CG1 ILE A  25      14.672   7.164 -18.763  1.00 13.340          C  
ATOM    377  CG2 ILE A  25      16.923   8.130 -19.298  1.00 13.340          C  
ATOM    378  CD1 ILE A  25      13.923   8.459 -18.328  1.00 13.340          C  
ATOM    379  H   ILE A  25      14.013   6.010 -21.360  1.00 11.340          H  
ATOM    380  HA  ILE A  25      14.628   8.745 -20.909  1.00 11.470          H  
ATOM    381  HB  ILE A  25      16.123   6.323 -20.000  1.00 16.010          H  
ATOM    382 1HG1 ILE A  25      13.933   6.468 -19.116  1.00 16.010          H  
ATOM    383 2HG1 ILE A  25      15.160   6.743 -17.910  1.00 16.010          H  
ATOM    384 1HG2 ILE A  25      17.310   7.680 -18.386  1.00 16.010          H  
ATOM    385 2HG2 ILE A  25      17.724   8.177 -20.035  1.00 16.010          H  
ATOM    386 3HG2 ILE A  25      16.593   9.102 -19.083  1.00 16.010          H  
ATOM    387 1HD1 ILE A  25      13.212   8.204 -17.571  1.00 16.010          H  
ATOM    388 2HD1 ILE A  25      14.619   9.189 -17.923  1.00 16.010          H  
ATOM    389 3HD1 ILE A  25      13.385   8.904 -19.158  1.00 16.010          H  
ATOM    390  N   ALA A  26      16.763   7.242 -22.878  1.00  9.530          N  
ATOM    391  CA  ALA A  26      17.793   7.597 -23.844  1.00  9.500          C  
ATOM    392  C   ALA A  26      17.256   8.701 -24.788  1.00  8.660          C  
ATOM    393  O   ALA A  26      17.987   9.639 -25.161  1.00  8.560          O  
ATOM    394  CB  ALA A  26      18.222   6.364 -24.614  1.00 13.310          C  
ATOM    395  H   ALA A  26      16.422   6.277 -22.770  1.00 11.440          H  
ATOM    396  HA  ALA A  26      18.639   8.001 -23.304  1.00 11.400          H  
ATOM    397 1HB  ALA A  26      19.002   6.620 -25.305  1.00 15.970          H  
ATOM    398 2HB  ALA A  26      18.592   5.617 -23.914  1.00 15.970          H  
ATOM    399 3HB  ALA A  26      17.378   5.960 -25.158  1.00 15.970          H  
ATOM    400  N   ILE A  27      15.974   8.612 -25.156  1.00  8.250          N  
ATOM    401  CA  ILE A  27      15.369   9.661 -25.981  1.00  7.720          C  
ATOM    402  C   ILE A  27      15.254  10.941 -25.185  1.00  7.350          C  
ATOM    403  O   ILE A  27      15.556  12.026 -25.698  1.00  7.170          O  
ATOM    404  CB  ILE A  27      13.963   9.352 -26.504  1.00 11.020          C  
ATOM    405  CG1 ILE A  27      14.030   8.225 -27.457  1.00 11.020          C  
ATOM    406  CG2 ILE A  27      13.350  10.647 -27.169  1.00 11.020          C  
ATOM    407  CD1 ILE A  27      12.694   7.701 -27.830  1.00 11.020          C  
ATOM    408  H   ILE A  27      15.448   7.779 -24.850  1.00  9.900          H  
ATOM    409  HA  ILE A  27      16.019   9.849 -26.836  1.00  9.260          H  
ATOM    410  HB  ILE A  27      13.324   9.046 -25.690  1.00 13.220          H  
ATOM    411 1HG1 ILE A  27      14.565   8.536 -28.332  1.00 13.220          H  
ATOM    412 2HG1 ILE A  27      14.588   7.404 -26.997  1.00 13.220          H  
ATOM    413 1HG2 ILE A  27      12.356  10.457 -27.539  1.00 13.220          H  
ATOM    414 2HG2 ILE A  27      13.275  11.461 -26.452  1.00 13.220          H  
ATOM    415 3HG2 ILE A  27      13.987  10.963 -27.993  1.00 13.220          H  
ATOM    416 1HD1 ILE A  27      12.847   6.917 -28.494  1.00 13.220          H  
ATOM    417 2HD1 ILE A  27      12.185   7.350 -26.936  1.00 13.220          H  
ATOM    418 3HD1 ILE A  27      12.088   8.446 -28.318  1.00 13.220          H  
ATOM    419  N   ALA A  28      14.772  10.810 -23.942  1.00  7.510          N  
ATOM    420  CA  ALA A  28      14.550  11.936 -23.061  1.00  7.540          C  
ATOM    421  C   ALA A  28      15.813  12.729 -22.928  1.00  7.760          C  
ATOM    422  O   ALA A  28      15.754  13.946 -22.956  1.00  7.810          O  
ATOM    423  CB  ALA A  28      14.112  11.467 -21.693  1.00 10.540          C  
ATOM    424  H   ALA A  28      14.515   9.875 -23.626  1.00  9.010          H  
ATOM    425  HA  ALA A  28      13.776  12.565 -23.494  1.00  9.050          H  
ATOM    426 1HB  ALA A  28      13.965  12.301 -21.060  1.00 12.650          H  
ATOM    427 2HB  ALA A  28      13.191  10.890 -21.776  1.00 12.650          H  
ATOM    428 3HB  ALA A  28      14.884  10.862 -21.282  1.00 12.650          H  
ATOM    429  N   HIS A  29      16.954  12.051 -22.856  1.00  8.160          N  
ATOM    430  CA  HIS A  29      18.245  12.698 -22.759  1.00  8.670          C  
ATOM    431  C   HIS A  29      18.489  13.621 -23.923  1.00  8.360          C  
ATOM    432  O   HIS A  29      18.745  14.810 -23.742  1.00  8.680          O  
ATOM    433  CB  HIS A  29      19.360  11.654 -22.715  1.00 11.930          C  
ATOM    434  CG  HIS A  29      20.698  12.246 -22.743  1.00 11.930          C  
ATOM    435  ND1 HIS A  29      21.250  12.853 -21.665  1.00 11.930          N  
ATOM    436  CD2 HIS A  29      21.606  12.348 -23.741  1.00 11.930          C  
ATOM    437  CE1 HIS A  29      22.443  13.299 -21.981  1.00 11.930          C  
ATOM    438  NE2 HIS A  29      22.681  13.008 -23.232  1.00 11.930          N  
ATOM    439  H   HIS A  29      16.899  11.034 -22.800  1.00  9.790          H  
ATOM    440  HA  HIS A  29      18.300  13.302 -21.862  1.00 10.400          H  
ATOM    441 1HB  HIS A  29      19.259  11.047 -21.813  1.00 14.320          H  
ATOM    442 2HB  HIS A  29      19.271  10.988 -23.562  1.00 14.320          H  
ATOM    443  HD2 HIS A  29      21.496  11.972 -24.758  1.00 14.320          H  
ATOM    444  HE1 HIS A  29      23.114  13.827 -21.322  1.00 14.320          H  
ATOM    445  HE2 HIS A  29      23.524  13.237 -23.733  1.00 14.320          H  
ATOM    446  N   LEU A  30      18.379  13.123 -25.144  1.00  7.960          N  
ATOM    447  CA  LEU A  30      18.644  14.031 -26.254  1.00  7.910          C  
ATOM    448  C   LEU A  30      17.624  15.165 -26.293  1.00  7.620          C  
ATOM    449  O   LEU A  30      17.959  16.300 -26.637  1.00  7.950          O  
ATOM    450  CB  LEU A  30      18.650  13.274 -27.568  1.00 11.090          C  
ATOM    451  CG  LEU A  30      19.802  12.279 -27.754  1.00 11.090          C  
ATOM    452  CD1 LEU A  30      19.537  11.502 -29.010  1.00 11.090          C  
ATOM    453  CD2 LEU A  30      21.184  12.997 -27.835  1.00 11.090          C  
ATOM    454  H   LEU A  30      18.156  12.127 -25.272  1.00  9.550          H  
ATOM    455  HA  LEU A  30      19.615  14.486 -26.091  1.00  9.490          H  
ATOM    456 1HB  LEU A  30      17.713  12.714 -27.637  1.00 13.310          H  
ATOM    457 2HB  LEU A  30      18.682  13.993 -28.386  1.00 13.310          H  
ATOM    458  HG  LEU A  30      19.811  11.589 -26.922  1.00 13.310          H  
ATOM    459 1HD1 LEU A  30      20.323  10.764 -29.153  1.00 13.310          H  
ATOM    460 2HD1 LEU A  30      18.581  10.987 -28.934  1.00 13.310          H  
ATOM    461 3HD1 LEU A  30      19.511  12.175 -29.860  1.00 13.310          H  
ATOM    462 1HD2 LEU A  30      21.962  12.251 -27.976  1.00 13.310          H  
ATOM    463 2HD2 LEU A  30      21.185  13.683 -28.681  1.00 13.310          H  
ATOM    464 3HD2 LEU A  30      21.395  13.550 -26.927  1.00 13.310          H  
ATOM    465  N   TYR A  31      16.376  14.853 -25.947  1.00  7.260          N  
ATOM    466  CA  TYR A  31      15.294  15.826 -25.895  1.00  7.360          C  
ATOM    467  C   TYR A  31      15.539  16.981 -24.912  1.00  7.910          C  
ATOM    468  O   TYR A  31      15.383  18.151 -25.272  1.00  8.340          O  
ATOM    469  CB  TYR A  31      13.982  15.088 -25.597  1.00 10.260          C  
ATOM    470  CG  TYR A  31      12.813  15.945 -25.244  1.00 10.260          C  
ATOM    471  CD1 TYR A  31      12.176  16.721 -26.186  1.00 10.260          C  
ATOM    472  CD2 TYR A  31      12.353  15.912 -23.939  1.00 10.260          C  
ATOM    473  CE1 TYR A  31      11.090  17.486 -25.815  1.00 10.260          C  
ATOM    474  CE2 TYR A  31      11.276  16.668 -23.565  1.00 10.260          C  
ATOM    475  CZ  TYR A  31      10.642  17.456 -24.492  1.00 10.260          C  
ATOM    476  OH  TYR A  31       9.559  18.213 -24.120  1.00 10.260          O  
ATOM    477  H   TYR A  31      16.164  13.880 -25.708  1.00  8.710          H  
ATOM    478  HA  TYR A  31      15.199  16.267 -26.886  1.00  8.830          H  
ATOM    479 1HB  TYR A  31      13.709  14.482 -26.461  1.00 12.320          H  
ATOM    480 2HB  TYR A  31      14.144  14.410 -24.789  1.00 12.320          H  
ATOM    481  HD1 TYR A  31      12.532  16.737 -27.216  1.00 12.320          H  
ATOM    482  HD2 TYR A  31      12.852  15.282 -23.214  1.00 12.320          H  
ATOM    483  HE1 TYR A  31      10.584  18.108 -26.553  1.00 12.320          H  
ATOM    484  HE2 TYR A  31      10.918  16.640 -22.534  1.00 12.320          H  
ATOM    485  HH  TYR A  31       9.232  18.701 -24.881  1.00 12.320          H  
ATOM    486  N   ILE A  32      15.915  16.664 -23.669  1.00  8.140          N  
ATOM    487  CA  ILE A  32      16.140  17.681 -22.643  1.00  8.900          C  
ATOM    488  C   ILE A  32      17.521  18.304 -22.628  1.00  9.310          C  
ATOM    489  O   ILE A  32      17.664  19.432 -22.188  1.00  9.910          O  
ATOM    490  CB  ILE A  32      15.895  17.151 -21.213  1.00 12.160          C  
ATOM    491  CG1 ILE A  32      16.947  16.054 -20.844  1.00 12.160          C  
ATOM    492  CG2 ILE A  32      14.503  16.644 -21.095  1.00 12.160          C  
ATOM    493  CD1 ILE A  32      16.915  15.591 -19.501  1.00 12.160          C  
ATOM    494  H   ILE A  32      16.001  15.674 -23.441  1.00  9.770          H  
ATOM    495  HA  ILE A  32      15.426  18.481 -22.820  1.00 10.680          H  
ATOM    496  HB  ILE A  32      16.024  17.971 -20.518  1.00 14.590          H  
ATOM    497 1HG1 ILE A  32      16.819  15.234 -21.461  1.00 14.590          H  
ATOM    498 2HG1 ILE A  32      17.944  16.426 -20.967  1.00 14.590          H  
ATOM    499 1HG2 ILE A  32      14.302  16.313 -20.088  1.00 14.590          H  
ATOM    500 2HG2 ILE A  32      13.808  17.441 -21.350  1.00 14.590          H  
ATOM    501 3HG2 ILE A  32      14.384  15.821 -21.777  1.00 14.590          H  
ATOM    502 1HD1 ILE A  32      17.671  14.871 -19.398  1.00 14.590          H  
ATOM    503 2HD1 ILE A  32      17.117  16.398 -18.881  1.00 14.590          H  
ATOM    504 3HD1 ILE A  32      15.965  15.147 -19.250  1.00 14.590          H  
ATOM    505  N   TYR A  33      18.549  17.616 -23.103  1.00  9.200          N  
ATOM    506  CA  TYR A  33      19.905  18.113 -22.969  1.00  9.800          C  
ATOM    507  C   TYR A  33      20.034  19.567 -23.509  1.00  9.960          C  
ATOM    508  O   TYR A  33      20.592  20.405 -22.811  1.00 10.620          O  
ATOM    509  CB  TYR A  33      20.860  17.078 -23.577  1.00 13.480          C  
ATOM    510  CG  TYR A  33      22.292  17.198 -23.297  1.00 13.480          C  
ATOM    511  CD1 TYR A  33      22.740  16.619 -22.139  1.00 13.480          C  
ATOM    512  CD2 TYR A  33      23.155  17.781 -24.139  1.00 13.480          C  
ATOM    513  CE1 TYR A  33      24.062  16.609 -21.831  1.00 13.480          C  
ATOM    514  CE2 TYR A  33      24.501  17.767 -23.825  1.00 13.480          C  
ATOM    515  CZ  TYR A  33      24.943  17.188 -22.694  1.00 13.480          C  
ATOM    516  OH  TYR A  33      26.275  17.174 -22.425  1.00 13.480          O  
ATOM    517  H   TYR A  33      18.409  16.670 -23.477  1.00 11.040          H  
ATOM    518  HA  TYR A  33      20.139  18.156 -21.905  1.00 11.760          H  
ATOM    519 1HB  TYR A  33      20.578  16.121 -23.174  1.00 16.180          H  
ATOM    520 2HB  TYR A  33      20.736  17.000 -24.638  1.00 16.180          H  
ATOM    521  HD1 TYR A  33      22.024  16.143 -21.469  1.00 16.180          H  
ATOM    522  HD2 TYR A  33      22.797  18.233 -25.058  1.00 16.180          H  
ATOM    523  HE1 TYR A  33      24.411  16.134 -20.913  1.00 16.180          H  
ATOM    524  HE2 TYR A  33      25.222  18.206 -24.490  1.00 16.180          H  
ATOM    525  HH  TYR A  33      26.746  17.583 -23.150  1.00 16.180          H  
ATOM    526  N   PRO A  34      19.479  19.974 -24.678  1.00  9.610          N  
ATOM    527  CA  PRO A  34      19.555  21.345 -25.183  1.00  9.990          C  
ATOM    528  C   PRO A  34      19.024  22.398 -24.186  1.00 10.400          C  
ATOM    529  O   PRO A  34      19.402  23.566 -24.268  1.00 11.080          O  
ATOM    530  CB  PRO A  34      18.658  21.283 -26.423  1.00 14.980          C  
ATOM    531  CG  PRO A  34      18.729  19.843 -26.878  1.00 14.980          C  
ATOM    532  CD  PRO A  34      18.793  19.045 -25.612  1.00 14.980          C  
ATOM    533  HA  PRO A  34      20.594  21.565 -25.460  1.00 11.990          H  
ATOM    534 1HB  PRO A  34      17.633  21.576 -26.147  1.00 17.980          H  
ATOM    535 2HB  PRO A  34      18.985  21.993 -27.169  1.00 17.980          H  
ATOM    536 1HG  PRO A  34      17.841  19.585 -27.482  1.00 17.980          H  
ATOM    537 2HG  PRO A  34      19.602  19.668 -27.509  1.00 17.980          H  
ATOM    538 1HD  PRO A  34      17.776  18.839 -25.306  1.00 17.980          H  
ATOM    539 2HD  PRO A  34      19.359  18.148 -25.800  1.00 17.980          H  
ATOM    540  N   ALA A  35      18.150  21.988 -23.246  1.00 10.170          N  
ATOM    541  CA  ALA A  35      17.524  22.829 -22.215  1.00 10.780          C  
ATOM    542  C   ALA A  35      18.556  23.595 -21.419  1.00 11.540          C  
ATOM    543  O   ALA A  35      18.267  24.656 -20.859  1.00 12.270          O  
ATOM    544  CB  ALA A  35      16.685  22.005 -21.260  1.00 14.850          C  
ATOM    545  H   ALA A  35      17.910  21.001 -23.183  1.00 12.200          H  
ATOM    546  HA  ALA A  35      16.879  23.546 -22.722  1.00 12.940          H  
ATOM    547 1HB  ALA A  35      16.210  22.659 -20.529  1.00 17.820          H  
ATOM    548 2HB  ALA A  35      15.921  21.462 -21.814  1.00 17.820          H  
ATOM    549 3HB  ALA A  35      17.324  21.310 -20.748  1.00 17.820          H  
ATOM    550  N   LEU A  36      19.759  23.036 -21.346  1.00 11.530          N  
ATOM    551  CA  LEU A  36      20.887  23.550 -20.594  1.00 12.390          C  
ATOM    552  C   LEU A  36      21.254  24.973 -21.049  1.00 12.830          C  
ATOM    553  O   LEU A  36      21.861  25.734 -20.296  1.00 13.680          O  
ATOM    554  CB  LEU A  36      22.029  22.556 -20.792  1.00 17.000          C  
ATOM    555  CG  LEU A  36      21.795  21.105 -20.157  1.00 17.000          C  
ATOM    556  CD1 LEU A  36      22.863  20.149 -20.690  1.00 17.000          C  
ATOM    557  CD2 LEU A  36      21.842  21.151 -18.622  1.00 17.000          C  
ATOM    558  H   LEU A  36      19.913  22.165 -21.870  1.00 13.840          H  
ATOM    559  HA  LEU A  36      20.611  23.595 -19.544  1.00 14.870          H  
ATOM    560 1HB  LEU A  36      22.181  22.426 -21.863  1.00 20.400          H  
ATOM    561 2HB  LEU A  36      22.920  22.979 -20.369  1.00 20.400          H  
ATOM    562  HG  LEU A  36      20.819  20.735 -20.454  1.00 20.400          H  
ATOM    563 1HD1 LEU A  36      22.700  19.161 -20.283  1.00 20.400          H  
ATOM    564 2HD1 LEU A  36      22.808  20.095 -21.772  1.00 20.400          H  
ATOM    565 3HD1 LEU A  36      23.820  20.484 -20.416  1.00 20.400          H  
ATOM    566 1HD2 LEU A  36      21.670  20.151 -18.231  1.00 20.400          H  
ATOM    567 2HD2 LEU A  36      22.810  21.504 -18.290  1.00 20.400          H  
ATOM    568 3HD2 LEU A  36      21.068  21.811 -18.244  1.00 20.400          H  
ATOM    569  N   PHE A  37      20.873  25.332 -22.283  1.00 12.360          N  
ATOM    570  CA  PHE A  37      21.089  26.662 -22.850  1.00 12.820          C  
ATOM    571  C   PHE A  37      20.224  27.748 -22.223  1.00 13.030          C  
ATOM    572  O   PHE A  37      20.541  28.937 -22.327  1.00 13.610          O  
ATOM    573  CB  PHE A  37      20.756  26.671 -24.329  1.00 17.760          C  
ATOM    574  CG  PHE A  37      21.798  26.285 -25.252  1.00 17.760          C  
ATOM    575  CD1 PHE A  37      22.168  25.000 -25.483  1.00 17.760          C  
ATOM    576  CD2 PHE A  37      22.378  27.279 -25.987  1.00 17.760          C  
ATOM    577  CE1 PHE A  37      23.119  24.747 -26.422  1.00 17.760          C  
ATOM    578  CE2 PHE A  37      23.297  27.016 -26.928  1.00 17.760          C  
ATOM    579  CZ  PHE A  37      23.674  25.756 -27.148  1.00 17.760          C  
ATOM    580  H   PHE A  37      20.368  24.650 -22.857  1.00 14.830          H  
ATOM    581  HA  PHE A  37      22.133  26.929 -22.713  1.00 15.380          H  
ATOM    582 1HB  PHE A  37      19.892  26.026 -24.507  1.00 21.320          H  
ATOM    583 2HB  PHE A  37      20.456  27.659 -24.589  1.00 21.320          H  
ATOM    584  HD1 PHE A  37      21.711  24.187 -24.924  1.00 21.320          H  
ATOM    585  HD2 PHE A  37      22.067  28.310 -25.816  1.00 21.320          H  
ATOM    586  HE1 PHE A  37      23.416  23.746 -26.602  1.00 21.320          H  
ATOM    587  HE2 PHE A  37      23.715  27.825 -27.501  1.00 21.320          H  
ATOM    588  HZ  PHE A  37      24.409  25.552 -27.899  1.00 21.320          H  
ATOM    589  N   GLY A  38      19.071  27.364 -21.680  1.00 12.680          N  
ATOM    590  CA  GLY A  38      18.110  28.303 -21.113  1.00 13.060          C  
ATOM    591  C   GLY A  38      17.134  28.883 -22.146  1.00 12.750          C  
ATOM    592  O   GLY A  38      16.218  29.624 -21.787  1.00 13.210          O  
ATOM    593  H   GLY A  38      18.859  26.365 -21.581  1.00 15.220          H  
ATOM    594 1HA  GLY A  38      17.547  27.796 -20.329  1.00 15.670          H  
ATOM    595 2HA  GLY A  38      18.651  29.117 -20.630  1.00 15.670          H  
ATOM    596  N   VAL A  39      17.338  28.558 -23.425  1.00 12.130          N  
ATOM    597  CA  VAL A  39      16.500  29.058 -24.511  1.00 11.990          C  
ATOM    598  C   VAL A  39      16.046  27.913 -25.414  1.00 11.540          C  
ATOM    599  O   VAL A  39      16.566  26.800 -25.322  1.00 11.210          O  
ATOM    600  CB  VAL A  39      17.235  30.140 -25.345  1.00 16.840          C  
ATOM    601  CG1 VAL A  39      17.623  31.294 -24.456  1.00 16.840          C  
ATOM    602  CG2 VAL A  39      18.467  29.592 -26.017  1.00 16.840          C  
ATOM    603  H   VAL A  39      18.099  27.932 -23.634  1.00 14.560          H  
ATOM    604  HA  VAL A  39      15.613  29.519 -24.078  1.00 14.390          H  
ATOM    605  HB  VAL A  39      16.550  30.514 -26.101  1.00 20.210          H  
ATOM    606 1HG1 VAL A  39      18.093  32.047 -25.055  1.00 20.210          H  
ATOM    607 2HG1 VAL A  39      16.747  31.706 -23.975  1.00 20.210          H  
ATOM    608 3HG1 VAL A  39      18.321  30.958 -23.691  1.00 20.210          H  
ATOM    609 1HG2 VAL A  39      18.945  30.379 -26.597  1.00 20.210          H  
ATOM    610 2HG2 VAL A  39      19.148  29.249 -25.267  1.00 20.210          H  
ATOM    611 3HG2 VAL A  39      18.208  28.767 -26.684  1.00 20.210          H  
ATOM    612  N   ARG A  40      15.079  28.195 -26.282  1.00 11.700          N  
ATOM    613  CA  ARG A  40      14.596  27.233 -27.267  1.00 11.510          C  
ATOM    614  C   ARG A  40      15.593  27.130 -28.410  1.00 11.190          C  
ATOM    615  O   ARG A  40      16.365  28.059 -28.631  1.00 11.330          O  
ATOM    616  CB  ARG A  40      13.246  27.662 -27.817  1.00 16.190          C  
ATOM    617  CG  ARG A  40      12.116  27.666 -26.804  1.00 16.190          C  
ATOM    618  CD  ARG A  40      10.836  28.128 -27.403  1.00 16.190          C  
ATOM    619  NE  ARG A  40       9.766  28.171 -26.413  1.00 16.190          N  
ATOM    620  CZ  ARG A  40       8.512  28.625 -26.635  1.00 16.190          C  
ATOM    621  NH1 ARG A  40       8.164  29.079 -27.824  1.00 16.190          N  
ATOM    622  NH2 ARG A  40       7.630  28.614 -25.648  1.00 16.190          N  
ATOM    623  H   ARG A  40      14.687  29.123 -26.276  1.00 14.040          H  
ATOM    624  HA  ARG A  40      14.503  26.254 -26.794  1.00 13.810          H  
ATOM    625 1HB  ARG A  40      13.327  28.667 -28.228  1.00 19.430          H  
ATOM    626 2HB  ARG A  40      12.962  26.999 -28.636  1.00 19.430          H  
ATOM    627 1HG  ARG A  40      11.969  26.658 -26.420  1.00 19.430          H  
ATOM    628 2HG  ARG A  40      12.365  28.333 -25.980  1.00 19.430          H  
ATOM    629 1HD  ARG A  40      10.972  29.131 -27.807  1.00 19.430          H  
ATOM    630 2HD  ARG A  40      10.542  27.445 -28.201  1.00 19.430          H  
ATOM    631  HE  ARG A  40       9.982  27.834 -25.483  1.00 19.430          H  
ATOM    632 1HH1 ARG A  40       8.832  29.090 -28.580  1.00 19.430          H  
ATOM    633 2HH1 ARG A  40       7.226  29.417 -27.982  1.00 19.430          H  
ATOM    634 1HH2 ARG A  40       7.897  28.267 -24.735  1.00 19.430          H  
ATOM    635 2HH2 ARG A  40       6.691  28.951 -25.800  1.00 19.430          H  
ATOM    636  N   ILE A  41      15.543  26.037 -29.168  1.00 10.950          N  
ATOM    637  CA  ILE A  41      16.446  25.870 -30.306  1.00 10.860          C  
ATOM    638  C   ILE A  41      15.659  25.806 -31.608  1.00 11.260          C  
ATOM    639  O   ILE A  41      14.426  25.756 -31.572  1.00 11.590          O  
ATOM    640  CB  ILE A  41      17.359  24.642 -30.131  1.00 15.240          C  
ATOM    641  CG1 ILE A  41      16.523  23.328 -30.058  1.00 15.240          C  
ATOM    642  CG2 ILE A  41      18.212  24.866 -28.855  1.00 15.240          C  
ATOM    643  CD1 ILE A  41      17.359  22.058 -30.152  1.00 15.240          C  
ATOM    644  H   ILE A  41      14.872  25.314 -28.946  1.00 13.140          H  
ATOM    645  HA  ILE A  41      17.088  26.728 -30.345  1.00 13.030          H  
ATOM    646  HB  ILE A  41      18.022  24.551 -30.989  1.00 18.290          H  
ATOM    647 1HG1 ILE A  41      15.975  23.309 -29.117  1.00 18.290          H  
ATOM    648 2HG1 ILE A  41      15.804  23.314 -30.881  1.00 18.290          H  
ATOM    649 1HG2 ILE A  41      18.874  24.047 -28.705  1.00 18.290          H  
ATOM    650 2HG2 ILE A  41      18.790  25.783 -28.964  1.00 18.290          H  
ATOM    651 3HG2 ILE A  41      17.561  24.957 -27.985  1.00 18.290          H  
ATOM    652 1HD1 ILE A  41      16.705  21.187 -30.100  1.00 18.290          H  
ATOM    653 2HD1 ILE A  41      17.890  22.054 -31.100  1.00 18.290          H  
ATOM    654 3HD1 ILE A  41      18.065  22.013 -29.346  1.00 18.290          H  
ATOM    655  N   VAL A  42      16.351  25.852 -32.755  1.00 11.410          N  
ATOM    656  CA  VAL A  42      15.633  25.863 -34.025  1.00 12.010          C  
ATOM    657  C   VAL A  42      15.721  24.551 -34.839  1.00 12.150          C  
ATOM    658  O   VAL A  42      16.781  24.072 -35.283  1.00 12.100          O  
ATOM    659  CB  VAL A  42      16.090  27.101 -34.856  1.00 16.570          C  
ATOM    660  CG1 VAL A  42      15.415  27.128 -36.184  1.00 16.570          C  
ATOM    661  CG2 VAL A  42      15.774  28.377 -34.094  1.00 16.570          C  
ATOM    662  H   VAL A  42      17.379  25.851 -32.732  1.00 13.690          H  
ATOM    663  HA  VAL A  42      14.580  26.024 -33.800  1.00 14.410          H  
ATOM    664  HB  VAL A  42      17.122  27.064 -35.014  1.00 19.890          H  
ATOM    665 1HG1 VAL A  42      15.759  27.997 -36.747  1.00 19.890          H  
ATOM    666 2HG1 VAL A  42      15.673  26.236 -36.714  1.00 19.890          H  
ATOM    667 3HG1 VAL A  42      14.336  27.181 -36.055  1.00 19.890          H  
ATOM    668 1HG2 VAL A  42      16.108  29.239 -34.671  1.00 19.890          H  
ATOM    669 2HG2 VAL A  42      14.700  28.445 -33.924  1.00 19.890          H  
ATOM    670 3HG2 VAL A  42      16.282  28.363 -33.151  1.00 19.890          H  
ATOM    671  N   ASP A  43      14.561  23.920 -35.017  1.00 12.550          N  
ATOM    672  CA  ASP A  43      14.556  22.636 -35.696  1.00 12.940          C  
ATOM    673  C   ASP A  43      14.363  22.749 -37.191  1.00 13.190          C  
ATOM    674  O   ASP A  43      13.242  22.820 -37.701  1.00 13.480          O  
ATOM    675  CB  ASP A  43      13.508  21.674 -35.158  1.00 17.960          C  
ATOM    676  CG  ASP A  43      13.668  20.268 -35.825  1.00 17.960          C  
ATOM    677  OD1 ASP A  43      14.555  20.114 -36.685  1.00 17.960          O  
ATOM    678  OD2 ASP A  43      12.938  19.370 -35.458  1.00 17.960          O  
ATOM    679  H   ASP A  43      13.703  24.322 -34.664  1.00 15.060          H  
ATOM    680  HA  ASP A  43      15.523  22.170 -35.533  1.00 15.530          H  
ATOM    681 1HB  ASP A  43      13.618  21.573 -34.078  1.00 21.550          H  
ATOM    682 2HB  ASP A  43      12.507  22.057 -35.361  1.00 21.550          H  
ATOM    683  N   GLN A  44      15.477  22.812 -37.878  1.00 13.260          N  
ATOM    684  CA  GLN A  44      15.532  22.869 -39.328  1.00 13.690          C  
ATOM    685  C   GLN A  44      16.476  21.771 -39.765  1.00 13.640          C  
ATOM    686  O   GLN A  44      17.248  21.934 -40.712  1.00 13.710          O  
ATOM    687  CB  GLN A  44      15.978  24.245 -39.823  1.00 18.990          C  
ATOM    688  CG  GLN A  44      14.995  25.350 -39.499  1.00 18.990          C  
ATOM    689  CD  GLN A  44      15.498  26.734 -39.864  1.00 18.990          C  
ATOM    690  OE1 GLN A  44      16.604  26.900 -40.382  1.00 18.990          O  
ATOM    691  NE2 GLN A  44      14.680  27.744 -39.592  1.00 18.990          N  
ATOM    692  H   GLN A  44      16.342  22.806 -37.333  1.00 15.910          H  
ATOM    693  HA  GLN A  44      14.545  22.650 -39.735  1.00 16.430          H  
ATOM    694 1HB  GLN A  44      16.934  24.490 -39.379  1.00 22.790          H  
ATOM    695 2HB  GLN A  44      16.113  24.219 -40.904  1.00 22.790          H  
ATOM    696 1HG  GLN A  44      14.092  25.164 -40.076  1.00 22.790          H  
ATOM    697 2HG  GLN A  44      14.752  25.319 -38.458  1.00 22.790          H  
ATOM    698 1HE2 GLN A  44      14.951  28.683 -39.810  1.00 22.790          H  
ATOM    699 2HE2 GLN A  44      13.788  27.565 -39.172  1.00 22.790          H  
ATOM    700  N   ALA A  45      16.456  20.666 -39.016  1.00 13.680          N  
ATOM    701  CA  ALA A  45      17.353  19.556 -39.288  1.00 13.760          C  
ATOM    702  C   ALA A  45      16.911  18.612 -40.383  1.00 13.630          C  
ATOM    703  O   ALA A  45      15.732  18.296 -40.555  1.00 13.760          O  
ATOM    704  CB  ALA A  45      17.557  18.724 -38.044  1.00 19.230          C  
ATOM    705  H   ALA A  45      15.773  20.588 -38.237  1.00 16.420          H  
ATOM    706  HA  ALA A  45      18.310  19.977 -39.591  1.00 16.510          H  
ATOM    707 1HB  ALA A  45      18.261  17.935 -38.271  1.00 23.080          H  
ATOM    708 2HB  ALA A  45      17.953  19.336 -37.268  1.00 23.080          H  
ATOM    709 3HB  ALA A  45      16.610  18.292 -37.726  1.00 23.080          H  
ATOM    710  N   GLU A  46      17.923  18.078 -41.035  1.00 13.560          N  
ATOM    711  CA  GLU A  46      17.855  16.986 -41.982  1.00 13.670          C  
ATOM    712  C   GLU A  46      19.147  16.233 -41.759  1.00 13.610          C  
ATOM    713  O   GLU A  46      20.213  16.854 -41.754  1.00 14.060          O  
ATOM    714  CB  GLU A  46      17.748  17.481 -43.423  1.00 19.090          C  
ATOM    715  CG  GLU A  46      17.627  16.367 -44.455  1.00 19.090          C  
ATOM    716  CD  GLU A  46      17.441  16.871 -45.855  1.00 19.090          C  
ATOM    717  OE1 GLU A  46      17.373  18.061 -46.043  1.00 19.090          O  
ATOM    718  OE2 GLU A  46      17.366  16.058 -46.743  1.00 19.090          O  
ATOM    719  H   GLU A  46      18.832  18.481 -40.853  1.00 16.270          H  
ATOM    720  HA  GLU A  46      17.010  16.337 -41.745  1.00 16.400          H  
ATOM    721 1HB  GLU A  46      16.877  18.132 -43.519  1.00 22.910          H  
ATOM    722 2HB  GLU A  46      18.628  18.075 -43.670  1.00 22.910          H  
ATOM    723 1HG  GLU A  46      18.534  15.759 -44.427  1.00 22.910          H  
ATOM    724 2HG  GLU A  46      16.787  15.728 -44.189  1.00 22.910          H  
ATOM    725  N   VAL A  47      19.068  14.920 -41.572  1.00 13.240          N  
ATOM    726  CA  VAL A  47      20.273  14.153 -41.318  1.00 13.350          C  
ATOM    727  C   VAL A  47      20.423  13.028 -42.363  1.00 13.700          C  
ATOM    728  O   VAL A  47      19.529  12.188 -42.471  1.00 13.610          O  
ATOM    729  CB  VAL A  47      20.208  13.557 -39.890  1.00 18.650          C  
ATOM    730  CG1 VAL A  47      21.475  12.767 -39.590  1.00 18.650          C  
ATOM    731  CG2 VAL A  47      20.013  14.683 -38.853  1.00 18.650          C  
ATOM    732  H   VAL A  47      18.164  14.466 -41.600  1.00 15.890          H  
ATOM    733  HA  VAL A  47      21.112  14.826 -41.321  1.00 16.020          H  
ATOM    734  HB  VAL A  47      19.375  12.867 -39.834  1.00 22.380          H  
ATOM    735 1HG1 VAL A  47      21.414  12.335 -38.590  1.00 22.380          H  
ATOM    736 2HG1 VAL A  47      21.606  11.977 -40.313  1.00 22.380          H  
ATOM    737 3HG1 VAL A  47      22.336  13.440 -39.638  1.00 22.380          H  
ATOM    738 1HG2 VAL A  47      19.957  14.254 -37.854  1.00 22.380          H  
ATOM    739 2HG2 VAL A  47      20.848  15.364 -38.898  1.00 22.380          H  
ATOM    740 3HG2 VAL A  47      19.095  15.231 -39.049  1.00 22.380          H  
ATOM    741  N   PRO A  48      21.511  13.002 -43.158  1.00 14.260          N  
ATOM    742  CA  PRO A  48      21.853  11.984 -44.142  1.00 14.800          C  
ATOM    743  C   PRO A  48      21.979  10.637 -43.469  1.00 14.610          C  
ATOM    744  O   PRO A  48      22.399  10.571 -42.320  1.00 14.250          O  
ATOM    745  CB  PRO A  48      23.204  12.462 -44.682  1.00 22.200          C  
ATOM    746  CG  PRO A  48      23.210  13.945 -44.442  1.00 22.200          C  
ATOM    747  CD  PRO A  48      22.433  14.146 -43.163  1.00 22.200          C  
ATOM    748  HA  PRO A  48      21.084  11.959 -44.933  1.00 17.760          H  
ATOM    749 1HB  PRO A  48      24.023  11.946 -44.150  1.00 26.640          H  
ATOM    750 2HB  PRO A  48      23.305  12.192 -45.744  1.00 26.640          H  
ATOM    751 1HG  PRO A  48      24.253  14.308 -44.353  1.00 26.640          H  
ATOM    752 2HG  PRO A  48      22.763  14.476 -45.294  1.00 26.640          H  
ATOM    753 1HD  PRO A  48      23.084  14.115 -42.292  1.00 26.640          H  
ATOM    754 2HD  PRO A  48      21.895  15.104 -43.267  1.00 26.640          H  
ATOM    755  N   ALA A  49      21.676   9.553 -44.175  1.00 15.020          N  
ATOM    756  CA  ALA A  49      21.784   8.217 -43.581  1.00 15.070          C  
ATOM    757  C   ALA A  49      23.144   7.981 -42.930  1.00 15.280          C  
ATOM    758  O   ALA A  49      23.237   7.391 -41.852  1.00 15.230          O  
ATOM    759  CB  ALA A  49      21.542   7.156 -44.633  1.00 21.080          C  
ATOM    760  H   ALA A  49      21.353   9.649 -45.129  1.00 18.020          H  
ATOM    761  HA  ALA A  49      21.026   8.129 -42.815  1.00 18.080          H  
ATOM    762 1HB  ALA A  49      21.596   6.169 -44.175  1.00 25.290          H  
ATOM    763 2HB  ALA A  49      20.559   7.297 -45.078  1.00 25.290          H  
ATOM    764 3HB  ALA A  49      22.309   7.236 -45.410  1.00 25.290          H  
ATOM    765  N   GLU A  50      24.199   8.445 -43.581  1.00 15.680          N  
ATOM    766  CA  GLU A  50      25.572   8.265 -43.130  1.00 16.090          C  
ATOM    767  C   GLU A  50      25.896   8.934 -41.789  1.00 15.570          C  
ATOM    768  O   GLU A  50      26.896   8.596 -41.153  1.00 15.590          O  
ATOM    769  CB  GLU A  50      26.516   8.762 -44.223  1.00 22.360          C  
ATOM    770  CG  GLU A  50      26.443   7.926 -45.518  1.00 22.360          C  
ATOM    771  CD  GLU A  50      25.284   8.310 -46.423  1.00 22.360          C  
ATOM    772  OE1 GLU A  50      24.587   9.248 -46.092  1.00 22.360          O  
ATOM    773  OE2 GLU A  50      25.087   7.663 -47.419  1.00 22.360          O  
ATOM    774  H   GLU A  50      24.053   8.917 -44.476  1.00 18.820          H  
ATOM    775  HA  GLU A  50      25.737   7.195 -43.007  1.00 19.310          H  
ATOM    776 1HB  GLU A  50      26.280   9.799 -44.464  1.00 26.830          H  
ATOM    777 2HB  GLU A  50      27.542   8.733 -43.858  1.00 26.830          H  
ATOM    778 1HG  GLU A  50      27.375   8.046 -46.069  1.00 26.830          H  
ATOM    779 2HG  GLU A  50      26.347   6.876 -45.247  1.00 26.830          H  
ATOM    780  N   GLU A  51      25.095   9.921 -41.392  1.00 15.250          N  
ATOM    781  CA  GLU A  51      25.287  10.661 -40.155  1.00 14.890          C  
ATOM    782  C   GLU A  51      24.338  10.181 -39.055  1.00 14.460          C  
ATOM    783  O   GLU A  51      24.371  10.670 -37.918  1.00 14.230          O  
ATOM    784  CB  GLU A  51      25.073  12.153 -40.404  1.00 20.990          C  
ATOM    785  CG  GLU A  51      26.071  12.809 -41.362  1.00 20.990          C  
ATOM    786  CD  GLU A  51      25.762  14.271 -41.569  1.00 20.990          C  
ATOM    787  OE1 GLU A  51      24.902  14.758 -40.869  1.00 20.990          O  
ATOM    788  OE2 GLU A  51      26.351  14.883 -42.428  1.00 20.990          O  
ATOM    789  H   GLU A  51      24.266  10.144 -41.947  1.00 18.300          H  
ATOM    790  HA  GLU A  51      26.310  10.504 -39.814  1.00 17.870          H  
ATOM    791 1HB  GLU A  51      24.089  12.287 -40.846  1.00 25.190          H  
ATOM    792 2HB  GLU A  51      25.088  12.693 -39.459  1.00 25.190          H  
ATOM    793 1HG  GLU A  51      27.077  12.705 -40.958  1.00 25.190          H  
ATOM    794 2HG  GLU A  51      26.035  12.291 -42.321  1.00 25.190          H  
ATOM    795  N   ARG A  52      23.479   9.211 -39.362  1.00 14.510          N  
ATOM    796  CA  ARG A  52      22.493   8.758 -38.392  1.00 14.310          C  
ATOM    797  C   ARG A  52      23.070   7.744 -37.424  1.00 14.200          C  
ATOM    798  O   ARG A  52      22.819   6.543 -37.531  1.00 14.060          O  
ATOM    799  CB  ARG A  52      21.260   8.227 -39.095  1.00 20.110          C  
ATOM    800  CG  ARG A  52      20.430   9.333 -39.774  1.00 20.110          C  
ATOM    801  CD  ARG A  52      19.224   8.836 -40.452  1.00 20.110          C  
ATOM    802  NE  ARG A  52      18.444   9.897 -41.052  1.00 20.110          N  
ATOM    803  CZ  ARG A  52      17.520  10.638 -40.396  1.00 20.110          C  
ATOM    804  NH1 ARG A  52      17.293  10.454 -39.106  1.00 20.110          N  
ATOM    805  NH2 ARG A  52      16.829  11.559 -41.056  1.00 20.110          N  
ATOM    806  H   ARG A  52      23.506   8.758 -40.282  1.00 17.410          H  
ATOM    807  HA  ARG A  52      22.171   9.624 -37.812  1.00 17.170          H  
ATOM    808 1HB  ARG A  52      21.555   7.519 -39.865  1.00 24.140          H  
ATOM    809 2HB  ARG A  52      20.640   7.697 -38.386  1.00 24.140          H  
ATOM    810 1HG  ARG A  52      20.135  10.064 -39.026  1.00 24.140          H  
ATOM    811 2HG  ARG A  52      21.032   9.801 -40.516  1.00 24.140          H  
ATOM    812 1HD  ARG A  52      19.508   8.153 -41.230  1.00 24.140          H  
ATOM    813 2HD  ARG A  52      18.606   8.324 -39.775  1.00 24.140          H  
ATOM    814  HE  ARG A  52      18.584  10.099 -42.039  1.00 24.140          H  
ATOM    815 1HH1 ARG A  52      17.824   9.749 -38.563  1.00 24.140          H  
ATOM    816 2HH1 ARG A  52      16.603  11.009 -38.631  1.00 24.140          H  
ATOM    817 1HH2 ARG A  52      16.985  11.695 -42.053  1.00 24.140          H  
ATOM    818 2HH2 ARG A  52      16.135  12.109 -40.576  1.00 24.140          H  
ATOM    819  N   THR A  53      23.887   8.272 -36.519  1.00 14.410          N  
ATOM    820  CA  THR A  53      24.627   7.527 -35.510  1.00 14.540          C  
ATOM    821  C   THR A  53      24.630   8.190 -34.132  1.00 14.010          C  
ATOM    822  O   THR A  53      23.892   9.152 -33.866  1.00 13.990          O  
ATOM    823  CB  THR A  53      26.076   7.283 -35.975  1.00 20.300          C  
ATOM    824  OG1 THR A  53      26.721   6.370 -35.061  1.00 20.300          O  
ATOM    825  CG2 THR A  53      26.859   8.598 -36.066  1.00 20.300          C  
ATOM    826  H   THR A  53      24.020   9.282 -36.605  1.00 17.290          H  
ATOM    827  HA  THR A  53      24.149   6.553 -35.398  1.00 17.450          H  
ATOM    828  HB  THR A  53      26.051   6.825 -36.962  1.00 24.360          H  
ATOM    829  HG1 THR A  53      27.543   6.054 -35.464  1.00 24.360          H  
ATOM    830 1HG2 THR A  53      27.871   8.388 -36.412  1.00 24.360          H  
ATOM    831 2HG2 THR A  53      26.367   9.263 -36.775  1.00 24.360          H  
ATOM    832 3HG2 THR A  53      26.913   9.087 -35.102  1.00 24.360          H  
ATOM    833  N   TYR A  54      25.481   7.659 -33.256  1.00 13.760          N  
ATOM    834  CA  TYR A  54      25.595   8.142 -31.888  1.00 13.420          C  
ATOM    835  C   TYR A  54      26.305   9.483 -31.838  1.00 12.980          C  
ATOM    836  O   TYR A  54      27.134   9.821 -32.685  1.00 12.840          O  
ATOM    837  CB  TYR A  54      26.298   7.143 -30.971  1.00 18.920          C  
ATOM    838  CG  TYR A  54      25.481   5.887 -30.630  1.00 18.920          C  
ATOM    839  CD1 TYR A  54      25.932   4.645 -31.033  1.00 18.920          C  
ATOM    840  CD2 TYR A  54      24.281   5.984 -29.906  1.00 18.920          C  
ATOM    841  CE1 TYR A  54      25.217   3.504 -30.706  1.00 18.920          C  
ATOM    842  CE2 TYR A  54      23.566   4.839 -29.586  1.00 18.920          C  
ATOM    843  CZ  TYR A  54      24.035   3.600 -29.977  1.00 18.920          C  
ATOM    844  OH  TYR A  54      23.342   2.440 -29.646  1.00 18.920          O  
ATOM    845  H   TYR A  54      26.062   6.892 -33.581  1.00 16.510          H  
ATOM    846  HA  TYR A  54      24.589   8.301 -31.502  1.00 16.100          H  
ATOM    847 1HB  TYR A  54      27.230   6.825 -31.441  1.00 22.710          H  
ATOM    848 2HB  TYR A  54      26.567   7.638 -30.036  1.00 22.710          H  
ATOM    849  HD1 TYR A  54      26.861   4.560 -31.598  1.00 22.710          H  
ATOM    850  HD2 TYR A  54      23.907   6.957 -29.582  1.00 22.710          H  
ATOM    851  HE1 TYR A  54      25.587   2.526 -31.016  1.00 22.710          H  
ATOM    852  HE2 TYR A  54      22.643   4.916 -29.017  1.00 22.710          H  
ATOM    853  HH  TYR A  54      23.852   1.673 -29.936  1.00 22.710          H  
ATOM    854  N   PHE A  55      25.984  10.245 -30.813  1.00 12.930          N  
ATOM    855  CA  PHE A  55      26.536  11.568 -30.638  1.00 12.710          C  
ATOM    856  C   PHE A  55      27.944  11.473 -30.039  1.00 12.750          C  
ATOM    857  O   PHE A  55      28.244  10.607 -29.200  1.00 12.880          O  
ATOM    858  CB  PHE A  55      25.555  12.364 -29.771  1.00 17.880          C  
ATOM    859  CG  PHE A  55      24.253  12.658 -30.470  1.00 17.880          C  
ATOM    860  CD1 PHE A  55      23.287  11.648 -30.608  1.00 17.880          C  
ATOM    861  CD2 PHE A  55      23.947  13.905 -30.947  1.00 17.880          C  
ATOM    862  CE1 PHE A  55      22.102  11.888 -31.225  1.00 17.880          C  
ATOM    863  CE2 PHE A  55      22.735  14.140 -31.555  1.00 17.880          C  
ATOM    864  CZ  PHE A  55      21.821  13.129 -31.696  1.00 17.880          C  
ATOM    865  H   PHE A  55      25.316   9.897 -30.146  1.00 15.520          H  
ATOM    866  HA  PHE A  55      26.603  12.049 -31.616  1.00 15.250          H  
ATOM    867 1HB  PHE A  55      25.309  11.811 -28.916  1.00 21.460          H  
ATOM    868 2HB  PHE A  55      26.007  13.311 -29.459  1.00 21.460          H  
ATOM    869  HD1 PHE A  55      23.469  10.651 -30.231  1.00 21.460          H  
ATOM    870  HD2 PHE A  55      24.662  14.717 -30.842  1.00 21.460          H  
ATOM    871  HE1 PHE A  55      21.367  11.078 -31.333  1.00 21.460          H  
ATOM    872  HE2 PHE A  55      22.500  15.133 -31.927  1.00 21.460          H  
ATOM    873  HZ  PHE A  55      20.869  13.311 -32.175  1.00 21.460          H  
ATOM    874  N   HIS A  56      28.849  12.293 -30.586  1.00 12.840          N  
ATOM    875  CA  HIS A  56      30.260  12.334 -30.187  1.00 13.070          C  
ATOM    876  C   HIS A  56      30.885  10.944 -30.332  1.00 13.290          C  
ATOM    877  O   HIS A  56      31.638  10.503 -29.465  1.00 13.410          O  
ATOM    878  CB  HIS A  56      30.439  12.777 -28.738  1.00 18.210          C  
ATOM    879  CG  HIS A  56      29.873  14.071 -28.364  1.00 18.210          C  
ATOM    880  ND1 HIS A  56      30.149  14.656 -27.150  1.00 18.210          N  
ATOM    881  CD2 HIS A  56      29.033  14.909 -28.997  1.00 18.210          C  
ATOM    882  CE1 HIS A  56      29.495  15.786 -27.062  1.00 18.210          C  
ATOM    883  NE2 HIS A  56      28.831  15.956 -28.170  1.00 18.210          N  
ATOM    884  H   HIS A  56      28.534  12.941 -31.295  1.00 15.410          H  
ATOM    885  HA  HIS A  56      30.810  13.020 -30.831  1.00 15.680          H  
ATOM    886 1HB  HIS A  56      29.967  12.048 -28.107  1.00 21.850          H  
ATOM    887 2HB  HIS A  56      31.501  12.795 -28.494  1.00 21.850          H  
ATOM    888  HD1 HIS A  56      31.022  14.527 -26.669  1.00 21.850          H  
ATOM    889  HD2 HIS A  56      28.537  14.900 -29.963  1.00 21.850          H  
ATOM    890  HE1 HIS A  56      29.574  16.408 -26.172  1.00 21.850          H  
ATOM    891  N   HIS A  57      30.479  10.217 -31.372  1.00 13.500          N  
ATOM    892  CA  HIS A  57      30.956   8.879 -31.712  1.00 13.890          C  
ATOM    893  C   HIS A  57      30.850   7.850 -30.589  1.00 13.740          C  
ATOM    894  O   HIS A  57      31.572   6.847 -30.600  1.00 13.910          O  
ATOM    895  CB  HIS A  57      32.402   8.897 -32.178  1.00 19.290          C  
ATOM    896  CG  HIS A  57      32.696   9.723 -33.342  1.00 19.290          C  
ATOM    897  ND1 HIS A  57      32.165   9.502 -34.594  1.00 19.290          N  
ATOM    898  CD2 HIS A  57      33.540  10.734 -33.460  1.00 19.290          C  
ATOM    899  CE1 HIS A  57      32.681  10.384 -35.434  1.00 19.290          C  
ATOM    900  NE2 HIS A  57      33.527  11.138 -34.763  1.00 19.290          N  
ATOM    901  H   HIS A  57      29.832  10.641 -32.025  1.00 16.200          H  
ATOM    902  HA  HIS A  57      30.352   8.503 -32.539  1.00 16.670          H  
ATOM    903 1HB  HIS A  57      33.012   9.284 -31.375  1.00 23.150          H  
ATOM    904 2HB  HIS A  57      32.739   7.885 -32.387  1.00 23.150          H  
ATOM    905  HD2 HIS A  57      34.146  11.129 -32.659  1.00 23.150          H  
ATOM    906  HE1 HIS A  57      32.463  10.459 -36.498  1.00 23.150          H  
ATOM    907  HE2 HIS A  57      34.121  11.904 -35.118  1.00 23.150          H  
ATOM    908  N   GLY A  58      29.919   8.034 -29.662  1.00 13.550          N  
ATOM    909  CA  GLY A  58      29.740   7.077 -28.586  1.00 13.500          C  
ATOM    910  C   GLY A  58      29.931   7.669 -27.189  1.00 13.130          C  
ATOM    911  O   GLY A  58      29.490   7.054 -26.212  1.00 13.090          O  
ATOM    912  H   GLY A  58      29.363   8.895 -29.657  1.00 16.260          H  
ATOM    913 1HA  GLY A  58      28.742   6.649 -28.663  1.00 16.200          H  
ATOM    914 2HA  GLY A  58      30.439   6.253 -28.720  1.00 16.200          H  
ATOM    915  N   TRP A  59      30.567   8.843 -27.063  1.00 13.000          N  
ATOM    916  CA  TRP A  59      30.729   9.443 -25.732  1.00 12.810          C  
ATOM    917  C   TRP A  59      29.372   9.732 -25.123  1.00 12.260          C  
ATOM    918  O   TRP A  59      29.149   9.490 -23.933  1.00 11.950          O  
ATOM    919  CB  TRP A  59      31.553  10.724 -25.760  1.00 18.010          C  
ATOM    920  CG  TRP A  59      31.724  11.408 -24.445  1.00 18.010          C  
ATOM    921  CD1 TRP A  59      32.696  11.165 -23.538  1.00 18.010          C  
ATOM    922  CD2 TRP A  59      30.922  12.491 -23.897  1.00 18.010          C  
ATOM    923  NE1 TRP A  59      32.568  12.011 -22.472  1.00 18.010          N  
ATOM    924  CE2 TRP A  59      31.494  12.840 -22.684  1.00 18.010          C  
ATOM    925  CE3 TRP A  59      29.792  13.185 -24.344  1.00 18.010          C  
ATOM    926  CZ2 TRP A  59      30.989  13.871 -21.907  1.00 18.010          C  
ATOM    927  CZ3 TRP A  59      29.288  14.214 -23.575  1.00 18.010          C  
ATOM    928  CH2 TRP A  59      29.877  14.555 -22.388  1.00 18.010          C  
ATOM    929  H   TRP A  59      30.940   9.324 -27.894  1.00 15.600          H  
ATOM    930  HA  TRP A  59      31.246   8.729 -25.092  1.00 15.370          H  
ATOM    931 1HB  TRP A  59      32.535  10.511 -26.140  1.00 21.610          H  
ATOM    932 2HB  TRP A  59      31.111  11.414 -26.415  1.00 21.610          H  
ATOM    933  HD1 TRP A  59      33.475  10.411 -23.648  1.00 21.610          H  
ATOM    934  HE1 TRP A  59      33.177  12.031 -21.669  1.00 21.610          H  
ATOM    935  HE3 TRP A  59      29.317  12.922 -25.290  1.00 21.610          H  
ATOM    936  HZ2 TRP A  59      31.428  14.153 -20.964  1.00 21.610          H  
ATOM    937  HZ3 TRP A  59      28.408  14.748 -23.941  1.00 21.610          H  
ATOM    938  HH2 TRP A  59      29.455  15.372 -21.802  1.00 21.610          H  
ATOM    939  N   THR A  60      28.457  10.291 -25.917  1.00 12.240          N  
ATOM    940  CA  THR A  60      27.155  10.616 -25.392  1.00 11.920          C  
ATOM    941  C   THR A  60      26.453   9.346 -24.959  1.00 11.510          C  
ATOM    942  O   THR A  60      25.841   9.327 -23.898  1.00 11.310          O  
ATOM    943  CB  THR A  60      26.326  11.371 -26.425  1.00 16.820          C  
ATOM    944  OG1 THR A  60      26.987  12.602 -26.743  1.00 16.820          O  
ATOM    945  CG2 THR A  60      24.925  11.685 -25.899  1.00 16.820          C  
ATOM    946  H   THR A  60      28.629  10.473 -26.912  1.00 14.690          H  
ATOM    947  HA  THR A  60      27.282  11.255 -24.518  1.00 14.300          H  
ATOM    948  HB  THR A  60      26.266  10.756 -27.308  1.00 20.180          H  
ATOM    949  HG1 THR A  60      26.588  12.989 -27.520  1.00 20.180          H  
ATOM    950 1HG2 THR A  60      24.365  12.227 -26.660  1.00 20.180          H  
ATOM    951 2HG2 THR A  60      24.397  10.766 -25.656  1.00 20.180          H  
ATOM    952 3HG2 THR A  60      25.012  12.299 -25.008  1.00 20.180          H  
ATOM    953  N   ALA A  61      26.519   8.286 -25.781  1.00 11.530          N  
ATOM    954  CA  ALA A  61      25.861   7.016 -25.477  1.00 11.370          C  
ATOM    955  C   ALA A  61      26.370   6.446 -24.152  1.00 11.090          C  
ATOM    956  O   ALA A  61      25.592   5.880 -23.372  1.00 10.870          O  
ATOM    957  CB  ALA A  61      26.103   6.024 -26.598  1.00 15.980          C  
ATOM    958  H   ALA A  61      27.030   8.378 -26.644  1.00 13.840          H  
ATOM    959  HA  ALA A  61      24.791   7.198 -25.388  1.00 13.640          H  
ATOM    960 1HB  ALA A  61      25.590   5.088 -26.379  1.00 19.180          H  
ATOM    961 2HB  ALA A  61      25.726   6.436 -27.521  1.00 19.180          H  
ATOM    962 3HB  ALA A  61      27.171   5.837 -26.692  1.00 19.180          H  
ATOM    963  N   MET A  62      27.676   6.601 -23.899  1.00 11.240          N  
ATOM    964  CA  MET A  62      28.275   6.172 -22.646  1.00 11.180          C  
ATOM    965  C   MET A  62      27.593   6.911 -21.504  1.00 10.910          C  
ATOM    966  O   MET A  62      27.167   6.290 -20.519  1.00 10.890          O  
ATOM    967  CB  MET A  62      29.769   6.447 -22.677  1.00 15.680          C  
ATOM    968  CG  MET A  62      30.513   6.106 -21.430  1.00 15.680          C  
ATOM    969  SD  MET A  62      32.252   6.589 -21.511  1.00 15.680          S  
ATOM    970  CE  MET A  62      32.153   8.383 -21.388  1.00 15.680          C  
ATOM    971  H   MET A  62      28.279   6.990 -24.632  1.00 13.490          H  
ATOM    972  HA  MET A  62      28.103   5.106 -22.517  1.00 13.420          H  
ATOM    973 1HB  MET A  62      30.215   5.899 -23.505  1.00 18.810          H  
ATOM    974 2HB  MET A  62      29.916   7.483 -22.877  1.00 18.810          H  
ATOM    975 1HG  MET A  62      30.053   6.632 -20.614  1.00 18.810          H  
ATOM    976 2HG  MET A  62      30.450   5.037 -21.230  1.00 18.810          H  
ATOM    977 1HE  MET A  62      33.157   8.802 -21.421  1.00 18.810          H  
ATOM    978 2HE  MET A  62      31.572   8.791 -22.214  1.00 18.810          H  
ATOM    979 3HE  MET A  62      31.683   8.654 -20.450  1.00 18.810          H  
ATOM    980  N   LEU A  63      27.456   8.236 -21.655  1.00 10.860          N  
ATOM    981  CA  LEU A  63      26.778   9.015 -20.637  1.00 10.830          C  
ATOM    982  C   LEU A  63      25.319   8.648 -20.537  1.00 10.500          C  
ATOM    983  O   LEU A  63      24.784   8.647 -19.440  1.00 10.440          O  
ATOM    984  CB  LEU A  63      26.893  10.520 -20.847  1.00 15.170          C  
ATOM    985  CG  LEU A  63      28.077  11.211 -20.153  1.00 15.170          C  
ATOM    986  CD1 LEU A  63      29.389  10.706 -20.759  1.00 15.170          C  
ATOM    987  CD2 LEU A  63      27.903  12.714 -20.278  1.00 15.170          C  
ATOM    988  H   LEU A  63      27.878   8.695 -22.472  1.00 13.030          H  
ATOM    989  HA  LEU A  63      27.241   8.785 -19.687  1.00 13.000          H  
ATOM    990 1HB  LEU A  63      26.981  10.705 -21.919  1.00 18.210          H  
ATOM    991 2HB  LEU A  63      25.986  10.976 -20.499  1.00 18.210          H  
ATOM    992  HG  LEU A  63      28.088  10.950 -19.097  1.00 18.210          H  
ATOM    993 1HD1 LEU A  63      30.230  11.186 -20.266  1.00 18.210          H  
ATOM    994 2HD1 LEU A  63      29.469   9.635 -20.626  1.00 18.210          H  
ATOM    995 3HD1 LEU A  63      29.414  10.939 -21.820  1.00 18.210          H  
ATOM    996 1HD2 LEU A  63      28.731  13.223 -19.786  1.00 18.210          H  
ATOM    997 2HD2 LEU A  63      27.881  12.974 -21.326  1.00 18.210          H  
ATOM    998 3HD2 LEU A  63      26.972  13.019 -19.812  1.00 18.210          H  
ATOM    999  N   VAL A  64      24.661   8.297 -21.637  1.00 10.450          N  
ATOM   1000  CA  VAL A  64      23.255   7.926 -21.553  1.00 10.370          C  
ATOM   1001  C   VAL A  64      23.094   6.760 -20.607  1.00 10.350          C  
ATOM   1002  O   VAL A  64      22.165   6.763 -19.796  1.00 10.420          O  
ATOM   1003  CB  VAL A  64      22.654   7.579 -22.918  1.00 14.550          C  
ATOM   1004  CG1 VAL A  64      21.275   6.973 -22.754  1.00 14.550          C  
ATOM   1005  CG2 VAL A  64      22.537   8.831 -23.724  1.00 14.550          C  
ATOM   1006  H   VAL A  64      25.149   8.361 -22.533  1.00 12.540          H  
ATOM   1007  HA  VAL A  64      22.701   8.777 -21.159  1.00 12.440          H  
ATOM   1008  HB  VAL A  64      23.289   6.862 -23.424  1.00 17.460          H  
ATOM   1009 1HG1 VAL A  64      20.885   6.757 -23.737  1.00 17.460          H  
ATOM   1010 2HG1 VAL A  64      21.320   6.052 -22.182  1.00 17.460          H  
ATOM   1011 3HG1 VAL A  64      20.632   7.684 -22.240  1.00 17.460          H  
ATOM   1012 1HG2 VAL A  64      22.125   8.590 -24.682  1.00 17.460          H  
ATOM   1013 2HG2 VAL A  64      21.890   9.523 -23.204  1.00 17.460          H  
ATOM   1014 3HG2 VAL A  64      23.495   9.280 -23.855  1.00 17.460          H  
ATOM   1015  N   ILE A  65      23.969   5.764 -20.708  1.00 10.430          N  
ATOM   1016  CA  ILE A  65      23.888   4.650 -19.784  1.00 10.650          C  
ATOM   1017  C   ILE A  65      24.102   5.143 -18.358  1.00 10.600          C  
ATOM   1018  O   ILE A  65      23.370   4.730 -17.458  1.00 10.660          O  
ATOM   1019  CB  ILE A  65      24.892   3.535 -20.126  1.00 14.820          C  
ATOM   1020  CG1 ILE A  65      24.555   2.911 -21.545  1.00 14.820          C  
ATOM   1021  CG2 ILE A  65      24.927   2.461 -18.999  1.00 14.820          C  
ATOM   1022  CD1 ILE A  65      23.163   2.275 -21.707  1.00 14.820          C  
ATOM   1023  H   ILE A  65      24.672   5.799 -21.460  1.00 12.520          H  
ATOM   1024  HA  ILE A  65      22.883   4.242 -19.822  1.00 12.780          H  
ATOM   1025  HB  ILE A  65      25.887   3.980 -20.214  1.00 17.790          H  
ATOM   1026 1HG1 ILE A  65      24.655   3.696 -22.294  1.00 17.790          H  
ATOM   1027 2HG1 ILE A  65      25.297   2.141 -21.754  1.00 17.790          H  
ATOM   1028 1HG2 ILE A  65      25.659   1.698 -19.252  1.00 17.790          H  
ATOM   1029 2HG2 ILE A  65      25.211   2.912 -18.044  1.00 17.790          H  
ATOM   1030 3HG2 ILE A  65      23.950   1.999 -18.886  1.00 17.790          H  
ATOM   1031 1HD1 ILE A  65      23.073   1.884 -22.721  1.00 17.790          H  
ATOM   1032 2HD1 ILE A  65      23.036   1.460 -20.999  1.00 17.790          H  
ATOM   1033 3HD1 ILE A  65      22.385   3.011 -21.553  1.00 17.790          H  
ATOM   1034  N   PHE A  66      25.088   6.026 -18.143  1.00 10.660          N  
ATOM   1035  CA  PHE A  66      25.333   6.556 -16.803  1.00 10.860          C  
ATOM   1036  C   PHE A  66      24.080   7.282 -16.291  1.00 10.760          C  
ATOM   1037  O   PHE A  66      23.725   7.159 -15.116  1.00 10.980          O  
ATOM   1038  CB  PHE A  66      26.495   7.557 -16.802  1.00 15.120          C  
ATOM   1039  CG  PHE A  66      27.862   7.002 -17.184  1.00 15.120          C  
ATOM   1040  CD1 PHE A  66      28.154   5.634 -17.165  1.00 15.120          C  
ATOM   1041  CD2 PHE A  66      28.876   7.886 -17.569  1.00 15.120          C  
ATOM   1042  CE1 PHE A  66      29.404   5.188 -17.524  1.00 15.120          C  
ATOM   1043  CE2 PHE A  66      30.117   7.431 -17.920  1.00 15.120          C  
ATOM   1044  CZ  PHE A  66      30.383   6.082 -17.899  1.00 15.120          C  
ATOM   1045  H   PHE A  66      25.703   6.289 -18.923  1.00 12.790          H  
ATOM   1046  HA  PHE A  66      25.541   5.731 -16.121  1.00 13.030          H  
ATOM   1047 1HB  PHE A  66      26.262   8.375 -17.471  1.00 18.150          H  
ATOM   1048 2HB  PHE A  66      26.580   7.982 -15.807  1.00 18.150          H  
ATOM   1049  HD1 PHE A  66      27.399   4.903 -16.870  1.00 18.150          H  
ATOM   1050  HD2 PHE A  66      28.670   8.955 -17.588  1.00 18.150          H  
ATOM   1051  HE1 PHE A  66      29.616   4.120 -17.509  1.00 18.150          H  
ATOM   1052  HE2 PHE A  66      30.891   8.133 -18.218  1.00 18.150          H  
ATOM   1053  HZ  PHE A  66      31.370   5.719 -18.183  1.00 18.150          H  
ATOM   1054  N   PHE A  67      23.419   8.046 -17.168  1.00 10.590          N  
ATOM   1055  CA  PHE A  67      22.208   8.776 -16.830  1.00 10.730          C  
ATOM   1056  C   PHE A  67      21.079   7.851 -16.440  1.00 10.870          C  
ATOM   1057  O   PHE A  67      20.371   8.129 -15.473  1.00 11.050          O  
ATOM   1058  CB  PHE A  67      21.752   9.670 -17.976  1.00 14.970          C  
ATOM   1059  CG  PHE A  67      22.476  10.959 -18.037  1.00 14.970          C  
ATOM   1060  CD1 PHE A  67      23.336  11.295 -19.054  1.00 14.970          C  
ATOM   1061  CD2 PHE A  67      22.295  11.840 -17.041  1.00 14.970          C  
ATOM   1062  CE1 PHE A  67      23.991  12.504 -19.037  1.00 14.970          C  
ATOM   1063  CE2 PHE A  67      22.916  12.999 -17.015  1.00 14.970          C  
ATOM   1064  CZ  PHE A  67      23.781  13.360 -18.019  1.00 14.970          C  
ATOM   1065  H   PHE A  67      23.805   8.141 -18.099  1.00 12.710          H  
ATOM   1066  HA  PHE A  67      22.440   9.408 -15.980  1.00 12.880          H  
ATOM   1067 1HB  PHE A  67      21.904   9.153 -18.912  1.00 17.960          H  
ATOM   1068 2HB  PHE A  67      20.713   9.854 -17.884  1.00 17.960          H  
ATOM   1069  HD1 PHE A  67      23.492  10.611 -19.873  1.00 17.960          H  
ATOM   1070  HD2 PHE A  67      21.626  11.596 -16.257  1.00 17.960          H  
ATOM   1071  HE1 PHE A  67      24.665  12.771 -19.841  1.00 17.960          H  
ATOM   1072  HE2 PHE A  67      22.713  13.657 -16.188  1.00 17.960          H  
ATOM   1073  HZ  PHE A  67      24.287  14.325 -18.001  1.00 17.960          H  
ATOM   1074  N   ILE A  68      20.918   6.747 -17.167  1.00 10.940          N  
ATOM   1075  CA  ILE A  68      19.900   5.769 -16.835  1.00 11.300          C  
ATOM   1076  C   ILE A  68      20.200   5.182 -15.460  1.00 11.570          C  
ATOM   1077  O   ILE A  68      19.276   5.028 -14.650  1.00 11.940          O  
ATOM   1078  CB  ILE A  68      19.801   4.665 -17.910  1.00 15.680          C  
ATOM   1079  CG1 ILE A  68      19.211   5.296 -19.222  1.00 15.680          C  
ATOM   1080  CG2 ILE A  68      18.926   3.502 -17.388  1.00 15.680          C  
ATOM   1081  CD1 ILE A  68      19.324   4.460 -20.477  1.00 15.680          C  
ATOM   1082  H   ILE A  68      21.498   6.623 -18.004  1.00 13.130          H  
ATOM   1083  HA  ILE A  68      18.941   6.271 -16.787  1.00 13.560          H  
ATOM   1084  HB  ILE A  68      20.802   4.296 -18.142  1.00 18.810          H  
ATOM   1085 1HG1 ILE A  68      18.160   5.481 -19.058  1.00 18.810          H  
ATOM   1086 2HG1 ILE A  68      19.707   6.248 -19.404  1.00 18.810          H  
ATOM   1087 1HG2 ILE A  68      18.873   2.728 -18.136  1.00 18.810          H  
ATOM   1088 2HG2 ILE A  68      19.361   3.071 -16.486  1.00 18.810          H  
ATOM   1089 3HG2 ILE A  68      17.923   3.870 -17.161  1.00 18.810          H  
ATOM   1090 1HD1 ILE A  68      18.871   5.007 -21.308  1.00 18.810          H  
ATOM   1091 2HD1 ILE A  68      20.375   4.276 -20.692  1.00 18.810          H  
ATOM   1092 3HD1 ILE A  68      18.812   3.520 -20.356  1.00 18.810          H  
ATOM   1093  N   GLU A  69      21.468   4.834 -15.194  1.00 11.540          N  
ATOM   1094  CA  GLU A  69      21.863   4.303 -13.893  1.00 11.930          C  
ATOM   1095  C   GLU A  69      21.586   5.332 -12.788  1.00 11.930          C  
ATOM   1096  O   GLU A  69      21.103   4.975 -11.711  1.00 12.210          O  
ATOM   1097  CB  GLU A  69      23.349   3.934 -13.902  1.00 16.550          C  
ATOM   1098  CG  GLU A  69      23.716   2.723 -14.761  1.00 16.550          C  
ATOM   1099  CD  GLU A  69      25.213   2.531 -14.887  1.00 16.550          C  
ATOM   1100  OE1 GLU A  69      25.939   3.398 -14.457  1.00 16.550          O  
ATOM   1101  OE2 GLU A  69      25.626   1.524 -15.412  1.00 16.550          O  
ATOM   1102  H   GLU A  69      22.180   4.938 -15.927  1.00 13.850          H  
ATOM   1103  HA  GLU A  69      21.277   3.407 -13.693  1.00 14.320          H  
ATOM   1104 1HB  GLU A  69      23.924   4.777 -14.270  1.00 19.860          H  
ATOM   1105 2HB  GLU A  69      23.680   3.737 -12.884  1.00 19.860          H  
ATOM   1106 1HG  GLU A  69      23.281   1.832 -14.311  1.00 19.860          H  
ATOM   1107 2HG  GLU A  69      23.281   2.842 -15.751  1.00 19.860          H  
ATOM   1108  N   GLY A  70      21.857   6.612 -13.075  1.00 11.750          N  
ATOM   1109  CA  GLY A  70      21.612   7.721 -12.162  1.00 11.930          C  
ATOM   1110  C   GLY A  70      20.131   7.820 -11.816  1.00 11.980          C  
ATOM   1111  O   GLY A  70      19.774   7.891 -10.635  1.00 12.310          O  
ATOM   1112  H   GLY A  70      22.317   6.819 -13.966  1.00 14.100          H  
ATOM   1113 1HA  GLY A  70      22.194   7.577 -11.254  1.00 14.320          H  
ATOM   1114 2HA  GLY A  70      21.957   8.640 -12.619  1.00 14.320          H  
ATOM   1115  N   VAL A  71      19.270   7.820 -12.849  1.00 11.810          N  
ATOM   1116  CA  VAL A  71      17.828   7.898 -12.656  1.00 12.060          C  
ATOM   1117  C   VAL A  71      17.380   6.686 -11.864  1.00 12.060          C  
ATOM   1118  O   VAL A  71      16.569   6.823 -10.951  1.00 12.180          O  
ATOM   1119  CB  VAL A  71      17.042   7.984 -13.991  1.00 16.780          C  
ATOM   1120  CG1 VAL A  71      15.523   7.853 -13.734  1.00 16.780          C  
ATOM   1121  CG2 VAL A  71      17.302   9.317 -14.667  1.00 16.780          C  
ATOM   1122  H   VAL A  71      19.654   7.780 -13.797  1.00 14.170          H  
ATOM   1123  HA  VAL A  71      17.610   8.799 -12.082  1.00 14.470          H  
ATOM   1124  HB  VAL A  71      17.357   7.168 -14.649  1.00 20.140          H  
ATOM   1125 1HG1 VAL A  71      15.003   7.923 -14.676  1.00 20.140          H  
ATOM   1126 2HG1 VAL A  71      15.302   6.899 -13.276  1.00 20.140          H  
ATOM   1127 3HG1 VAL A  71      15.194   8.650 -13.082  1.00 20.140          H  
ATOM   1128 1HG2 VAL A  71      16.748   9.344 -15.596  1.00 20.140          H  
ATOM   1129 2HG2 VAL A  71      16.980  10.136 -14.018  1.00 20.140          H  
ATOM   1130 3HG2 VAL A  71      18.352   9.415 -14.873  1.00 20.140          H  
ATOM   1131  N   THR A  72      17.908   5.504 -12.202  1.00 12.080          N  
ATOM   1132  CA  THR A  72      17.560   4.280 -11.507  1.00 12.290          C  
ATOM   1133  C   THR A  72      17.816   4.439 -10.015  1.00 12.480          C  
ATOM   1134  O   THR A  72      16.953   4.080  -9.212  1.00 12.860          O  
ATOM   1135  CB  THR A  72      18.342   3.075 -12.062  1.00 17.120          C  
ATOM   1136  OG1 THR A  72      18.023   2.901 -13.454  1.00 17.120          O  
ATOM   1137  CG2 THR A  72      17.962   1.824 -11.295  1.00 17.120          C  
ATOM   1138  H   THR A  72      18.555   5.447 -12.989  1.00 14.500          H  
ATOM   1139  HA  THR A  72      16.505   4.084 -11.653  1.00 14.750          H  
ATOM   1140  HB  THR A  72      19.400   3.242 -11.960  1.00 20.550          H  
ATOM   1141  HG1 THR A  72      18.371   3.672 -13.956  1.00 20.550          H  
ATOM   1142 1HG2 THR A  72      18.513   0.977 -11.696  1.00 20.550          H  
ATOM   1143 2HG2 THR A  72      18.209   1.950 -10.248  1.00 20.550          H  
ATOM   1144 3HG2 THR A  72      16.893   1.646 -11.398  1.00 20.550          H  
ATOM   1145  N   VAL A  73      18.977   4.985  -9.631  1.00 12.360          N  
ATOM   1146  CA  VAL A  73      19.243   5.228  -8.218  1.00 12.710          C  
ATOM   1147  C   VAL A  73      18.256   6.240  -7.652  1.00 12.680          C  
ATOM   1148  O   VAL A  73      17.709   6.032  -6.566  1.00 12.930          O  
ATOM   1149  CB  VAL A  73      20.678   5.716  -7.973  1.00 17.650          C  
ATOM   1150  CG1 VAL A  73      20.848   6.167  -6.485  1.00 17.650          C  
ATOM   1151  CG2 VAL A  73      21.637   4.582  -8.297  1.00 17.650          C  
ATOM   1152  H   VAL A  73      19.683   5.191 -10.349  1.00 14.830          H  
ATOM   1153  HA  VAL A  73      19.117   4.287  -7.684  1.00 15.250          H  
ATOM   1154  HB  VAL A  73      20.887   6.573  -8.618  1.00 21.180          H  
ATOM   1155 1HG1 VAL A  73      21.870   6.504  -6.327  1.00 21.180          H  
ATOM   1156 2HG1 VAL A  73      20.170   6.983  -6.252  1.00 21.180          H  
ATOM   1157 3HG1 VAL A  73      20.637   5.326  -5.821  1.00 21.180          H  
ATOM   1158 1HG2 VAL A  73      22.661   4.913  -8.137  1.00 21.180          H  
ATOM   1159 2HG2 VAL A  73      21.423   3.733  -7.651  1.00 21.180          H  
ATOM   1160 3HG2 VAL A  73      21.513   4.284  -9.334  1.00 21.180          H  
ATOM   1161  N   PHE A  74      17.993   7.336  -8.374  1.00 12.490          N  
ATOM   1162  CA  PHE A  74      17.059   8.323  -7.851  1.00 12.650          C  
ATOM   1163  C   PHE A  74      15.733   7.649  -7.529  1.00 12.940          C  
ATOM   1164  O   PHE A  74      15.135   7.932  -6.487  1.00 13.480          O  
ATOM   1165  CB  PHE A  74      16.797   9.477  -8.825  1.00 17.650          C  
ATOM   1166  CG  PHE A  74      17.863  10.557  -8.977  1.00 17.650          C  
ATOM   1167  CD1 PHE A  74      19.203  10.360  -8.656  1.00 17.650          C  
ATOM   1168  CD2 PHE A  74      17.483  11.815  -9.451  1.00 17.650          C  
ATOM   1169  CE1 PHE A  74      20.115  11.381  -8.798  1.00 17.650          C  
ATOM   1170  CE2 PHE A  74      18.403  12.831  -9.594  1.00 17.650          C  
ATOM   1171  CZ  PHE A  74      19.716  12.610  -9.263  1.00 17.650          C  
ATOM   1172  H   PHE A  74      18.478   7.492  -9.264  1.00 14.990          H  
ATOM   1173  HA  PHE A  74      17.464   8.730  -6.946  1.00 15.180          H  
ATOM   1174 1HB  PHE A  74      16.601   9.067  -9.804  1.00 21.180          H  
ATOM   1175 2HB  PHE A  74      15.898   9.976  -8.497  1.00 21.180          H  
ATOM   1176  HD1 PHE A  74      19.545   9.397  -8.287  1.00 21.180          H  
ATOM   1177  HD2 PHE A  74      16.438  11.997  -9.709  1.00 21.180          H  
ATOM   1178  HE1 PHE A  74      21.160  11.211  -8.542  1.00 21.180          H  
ATOM   1179  HE2 PHE A  74      18.093  13.811  -9.967  1.00 21.180          H  
ATOM   1180  HZ  PHE A  74      20.442  13.404  -9.374  1.00 21.180          H  
ATOM   1181  N   LEU A  75      15.274   6.771  -8.426  1.00 12.750          N  
ATOM   1182  CA  LEU A  75      14.045   6.016  -8.247  1.00 13.200          C  
ATOM   1183  C   LEU A  75      14.134   5.007  -7.115  1.00 13.550          C  
ATOM   1184  O   LEU A  75      13.219   4.910  -6.310  1.00 13.940          O  
ATOM   1185  CB  LEU A  75      13.742   5.263  -9.527  1.00 18.300          C  
ATOM   1186  CG  LEU A  75      13.359   6.088 -10.710  1.00 18.300          C  
ATOM   1187  CD1 LEU A  75      13.441   5.237 -11.891  1.00 18.300          C  
ATOM   1188  CD2 LEU A  75      11.925   6.623 -10.582  1.00 18.300          C  
ATOM   1189  H   LEU A  75      15.813   6.643  -9.287  1.00 15.300          H  
ATOM   1190  HA  LEU A  75      13.245   6.709  -8.014  1.00 15.840          H  
ATOM   1191 1HB  LEU A  75      14.616   4.687  -9.801  1.00 21.960          H  
ATOM   1192 2HB  LEU A  75      12.941   4.583  -9.325  1.00 21.960          H  
ATOM   1193  HG  LEU A  75      14.053   6.914 -10.817  1.00 21.960          H  
ATOM   1194 1HD1 LEU A  75      13.196   5.841 -12.709  1.00 21.960          H  
ATOM   1195 2HD1 LEU A  75      14.443   4.861 -12.013  1.00 21.960          H  
ATOM   1196 3HD1 LEU A  75      12.751   4.404 -11.816  1.00 21.960          H  
ATOM   1197 1HD2 LEU A  75      11.684   7.207 -11.472  1.00 21.960          H  
ATOM   1198 2HD2 LEU A  75      11.231   5.794 -10.500  1.00 21.960          H  
ATOM   1199 3HD2 LEU A  75      11.819   7.251  -9.714  1.00 21.960          H  
ATOM   1200  N   LYS A  76      15.240   4.273  -6.979  1.00 13.530          N  
ATOM   1201  CA  LYS A  76      15.324   3.315  -5.874  1.00 14.000          C  
ATOM   1202  C   LYS A  76      15.176   4.001  -4.532  1.00 14.180          C  
ATOM   1203  O   LYS A  76      14.481   3.509  -3.632  1.00 14.720          O  
ATOM   1204  CB  LYS A  76      16.661   2.560  -5.870  1.00 19.410          C  
ATOM   1205  CG  LYS A  76      16.852   1.506  -6.951  1.00 19.410          C  
ATOM   1206  CD  LYS A  76      18.240   0.870  -6.845  1.00 19.410          C  
ATOM   1207  CE  LYS A  76      18.427  -0.264  -7.851  1.00 19.410          C  
ATOM   1208  NZ  LYS A  76      19.795  -0.858  -7.771  1.00 19.410          N  
ATOM   1209  H   LYS A  76      15.987   4.334  -7.674  1.00 16.240          H  
ATOM   1210  HA  LYS A  76      14.513   2.602  -5.971  1.00 16.800          H  
ATOM   1211 1HB  LYS A  76      17.469   3.286  -5.983  1.00 23.290          H  
ATOM   1212 2HB  LYS A  76      16.795   2.077  -4.904  1.00 23.290          H  
ATOM   1213 1HG  LYS A  76      16.113   0.728  -6.817  1.00 23.290          H  
ATOM   1214 2HG  LYS A  76      16.716   1.947  -7.933  1.00 23.290          H  
ATOM   1215 1HD  LYS A  76      18.998   1.635  -7.031  1.00 23.290          H  
ATOM   1216 2HD  LYS A  76      18.384   0.477  -5.840  1.00 23.290          H  
ATOM   1217 1HE  LYS A  76      17.692  -1.043  -7.649  1.00 23.290          H  
ATOM   1218 2HE  LYS A  76      18.268   0.112  -8.851  1.00 23.290          H  
ATOM   1219 1HZ  LYS A  76      19.880  -1.605  -8.447  1.00 23.290          H  
ATOM   1220 2HZ  LYS A  76      20.486  -0.148  -7.968  1.00 23.290          H  
ATOM   1221 3HZ  LYS A  76      19.949  -1.228  -6.843  1.00 23.290          H  
ATOM   1222  N   VAL A  77      15.785   5.163  -4.416  1.00 13.820          N  
ATOM   1223  CA  VAL A  77      15.731   5.880  -3.176  1.00 14.110          C  
ATOM   1224  C   VAL A  77      14.364   6.585  -3.014  1.00 14.390          C  
ATOM   1225  O   VAL A  77      13.683   6.414  -1.999  1.00 14.880          O  
ATOM   1226  CB  VAL A  77      16.935   6.835  -3.129  1.00 19.640          C  
ATOM   1227  CG1 VAL A  77      16.882   7.661  -1.926  1.00 19.640          C  
ATOM   1228  CG2 VAL A  77      18.223   6.023  -3.169  1.00 19.640          C  
ATOM   1229  H   VAL A  77      16.348   5.510  -5.204  1.00 16.580          H  
ATOM   1230  HA  VAL A  77      15.844   5.163  -2.362  1.00 16.930          H  
ATOM   1231  HB  VAL A  77      16.905   7.491  -3.996  1.00 23.570          H  
ATOM   1232 1HG1 VAL A  77      17.715   8.312  -1.881  1.00 23.570          H  
ATOM   1233 2HG1 VAL A  77      15.980   8.237  -1.933  1.00 23.570          H  
ATOM   1234 3HG1 VAL A  77      16.908   7.022  -1.057  1.00 23.570          H  
ATOM   1235 1HG2 VAL A  77      19.068   6.689  -3.157  1.00 23.570          H  
ATOM   1236 2HG2 VAL A  77      18.262   5.364  -2.303  1.00 23.570          H  
ATOM   1237 3HG2 VAL A  77      18.257   5.427  -4.079  1.00 23.570          H  
ATOM   1238  N   CYS A  78      13.917   7.337  -4.016  1.00 14.230          N  
ATOM   1239  CA  CYS A  78      12.641   8.041  -3.897  1.00 14.660          C  
ATOM   1240  C   CYS A  78      11.435   7.102  -3.755  1.00 15.230          C  
ATOM   1241  O   CYS A  78      10.528   7.338  -2.952  1.00 15.850          O  
ATOM   1242  CB  CYS A  78      12.390   8.900  -5.135  1.00 20.350          C  
ATOM   1243  SG  CYS A  78      13.474  10.301  -5.300  1.00 20.350          S  
ATOM   1244  H   CYS A  78      14.481   7.463  -4.852  1.00 17.080          H  
ATOM   1245  HA  CYS A  78      12.693   8.682  -3.023  1.00 17.590          H  
ATOM   1246 1HB  CYS A  78      12.505   8.284  -6.027  1.00 24.420          H  
ATOM   1247 2HB  CYS A  78      11.364   9.264  -5.115  1.00 24.420          H  
ATOM   1248  HG  CYS A  78      14.527   9.558  -5.717  1.00 24.420          H  
ATOM   1249  N   SER A  79      11.436   5.994  -4.492  1.00 15.160          N  
ATOM   1250  CA  SER A  79      10.319   5.057  -4.535  1.00 15.800          C  
ATOM   1251  C   SER A  79      10.135   4.257  -3.275  1.00 16.100          C  
ATOM   1252  O   SER A  79       9.120   3.569  -3.133  1.00 16.380          O  
ATOM   1253  CB  SER A  79      10.473   4.068  -5.674  1.00 21.860          C  
ATOM   1254  OG  SER A  79      11.539   3.202  -5.434  1.00 21.860          O  
ATOM   1255  H   SER A  79      12.214   5.799  -5.111  1.00 18.190          H  
ATOM   1256  HA  SER A  79       9.419   5.639  -4.689  1.00 18.960          H  
ATOM   1257 1HB  SER A  79       9.558   3.488  -5.773  1.00 26.240          H  
ATOM   1258 2HB  SER A  79      10.630   4.600  -6.611  1.00 26.240          H  
ATOM   1259  HG  SER A  79      12.337   3.713  -5.649  1.00 26.240          H  
ATOM   1260  N   THR A  80      11.119   4.315  -2.374  1.00 16.170          N  
ATOM   1261  CA  THR A  80      11.082   3.577  -1.135  1.00 16.590          C  
ATOM   1262  C   THR A  80      11.044   4.551   0.037  1.00 16.720          C  
ATOM   1263  O   THR A  80      11.220   4.154   1.193  1.00 16.910          O  
ATOM   1264  CB  THR A  80      12.257   2.571  -1.028  1.00 23.060          C  
ATOM   1265  OG1 THR A  80      13.540   3.238  -1.125  1.00 23.060          O  
ATOM   1266  CG2 THR A  80      12.158   1.508  -2.116  1.00 23.060          C  
ATOM   1267  H   THR A  80      11.920   4.933  -2.522  1.00 19.400          H  
ATOM   1268  HA  THR A  80      10.161   2.998  -1.104  1.00 19.910          H  
ATOM   1269  HB  THR A  80      12.201   2.080  -0.059  1.00 27.670          H  
ATOM   1270  HG1 THR A  80      13.715   3.526  -2.061  1.00 27.670          H  
ATOM   1271 1HG2 THR A  80      12.974   0.796  -2.013  1.00 27.670          H  
ATOM   1272 2HG2 THR A  80      11.213   0.989  -2.028  1.00 27.670          H  
ATOM   1273 3HG2 THR A  80      12.220   1.982  -3.096  1.00 27.670          H  
ATOM   1274  N   ARG A  81      10.762   5.832  -0.282  1.00 16.730          N  
ATOM   1275  CA  ARG A  81      10.646   6.943   0.660  1.00 16.990          C  
ATOM   1276  C   ARG A  81      11.931   7.249   1.436  1.00 16.970          C  
ATOM   1277  O   ARG A  81      11.881   7.627   2.608  1.00 17.040          O  
ATOM   1278  CB  ARG A  81       9.506   6.659   1.647  1.00 23.680          C  
ATOM   1279  CG  ARG A  81       8.120   6.357   0.995  1.00 23.680          C  
ATOM   1280  CD  ARG A  81       7.499   7.560   0.364  1.00 23.680          C  
ATOM   1281  NE  ARG A  81       6.194   7.257  -0.247  1.00 23.680          N  
ATOM   1282  CZ  ARG A  81       5.307   8.189  -0.692  1.00 23.680          C  
ATOM   1283  NH1 ARG A  81       5.567   9.480  -0.553  1.00 23.680          N  
ATOM   1284  NH2 ARG A  81       4.171   7.815  -1.274  1.00 23.680          N  
ATOM   1285  H   ARG A  81      10.624   6.074  -1.266  1.00 20.080          H  
ATOM   1286  HA  ARG A  81      10.395   7.833   0.084  1.00 20.390          H  
ATOM   1287 1HB  ARG A  81       9.760   5.821   2.292  1.00 28.420          H  
ATOM   1288 2HB  ARG A  81       9.370   7.525   2.292  1.00 28.420          H  
ATOM   1289 1HG  ARG A  81       8.226   5.593   0.224  1.00 28.420          H  
ATOM   1290 2HG  ARG A  81       7.436   5.987   1.762  1.00 28.420          H  
ATOM   1291 1HD  ARG A  81       7.356   8.321   1.125  1.00 28.420          H  
ATOM   1292 2HD  ARG A  81       8.151   7.937  -0.420  1.00 28.420          H  
ATOM   1293  HE  ARG A  81       5.968   6.255  -0.403  1.00 28.420          H  
ATOM   1294 1HH1 ARG A  81       6.423   9.782  -0.116  1.00 28.420          H  
ATOM   1295 2HH1 ARG A  81       4.907  10.168  -0.885  1.00 28.420          H  
ATOM   1296 1HH2 ARG A  81       3.959   6.831  -1.401  1.00 28.420          H  
ATOM   1297 2HH2 ARG A  81       3.520   8.511  -1.604  1.00 28.420          H  
ATOM   1298  N   LYS A  82      13.082   7.148   0.762  1.00 17.020          N  
ATOM   1299  CA  LYS A  82      14.386   7.437   1.349  1.00 17.150          C  
ATOM   1300  C   LYS A  82      15.069   8.633   0.679  1.00 17.250          C  
ATOM   1301  O   LYS A  82      16.293   8.785   0.789  1.00 17.200          O  
ATOM   1302  CB  LYS A  82      15.269   6.195   1.256  1.00 23.960          C  
ATOM   1303  CG  LYS A  82      14.747   5.017   2.048  1.00 23.960          C  
ATOM   1304  CD  LYS A  82      15.676   3.823   1.952  1.00 23.960          C  
ATOM   1305  CE  LYS A  82      15.132   2.647   2.748  1.00 23.960          C  
ATOM   1306  NZ  LYS A  82      16.010   1.448   2.638  1.00 23.960          N  
ATOM   1307  H   LYS A  82      13.081   6.835  -0.214  1.00 20.420          H  
ATOM   1308  HA  LYS A  82      14.243   7.681   2.401  1.00 20.580          H  
ATOM   1309 1HB  LYS A  82      15.321   5.874   0.216  1.00 28.750          H  
ATOM   1310 2HB  LYS A  82      16.279   6.426   1.590  1.00 28.750          H  
ATOM   1311 1HG  LYS A  82      14.622   5.306   3.089  1.00 28.750          H  
ATOM   1312 2HG  LYS A  82      13.772   4.729   1.653  1.00 28.750          H  
ATOM   1313 1HD  LYS A  82      15.768   3.528   0.901  1.00 28.750          H  
ATOM   1314 2HD  LYS A  82      16.662   4.091   2.328  1.00 28.750          H  
ATOM   1315 1HE  LYS A  82      15.051   2.932   3.795  1.00 28.750          H  
ATOM   1316 2HE  LYS A  82      14.138   2.394   2.371  1.00 28.750          H  
ATOM   1317 1HZ  LYS A  82      15.617   0.687   3.174  1.00 28.750          H  
ATOM   1318 2HZ  LYS A  82      16.073   1.180   1.665  1.00 28.750          H  
ATOM   1319 3HZ  LYS A  82      16.932   1.665   2.989  1.00 28.750          H  
ATOM   1320  N   THR A  83      14.261   9.481   0.022  1.00 17.500          N  
ATOM   1321  CA  THR A  83      14.651  10.655  -0.772  1.00 17.740          C  
ATOM   1322  C   THR A  83      15.746  11.523  -0.161  1.00 17.160          C  
ATOM   1323  O   THR A  83      16.637  11.981  -0.887  1.00 16.540          O  
ATOM   1324  CB  THR A  83      13.426  11.549  -1.059  1.00 24.740          C  
ATOM   1325  OG1 THR A  83      12.437  10.802  -1.789  1.00 24.740          O  
ATOM   1326  CG2 THR A  83      13.860  12.747  -1.924  1.00 24.740          C  
ATOM   1327  H   THR A  83      13.274   9.267   0.033  1.00 21.000          H  
ATOM   1328  HA  THR A  83      15.014  10.297  -1.735  1.00 21.290          H  
ATOM   1329  HB  THR A  83      12.995  11.903  -0.123  1.00 29.690          H  
ATOM   1330  HG1 THR A  83      11.617  11.308  -1.828  1.00 29.690          H  
ATOM   1331 1HG2 THR A  83      12.990  13.363  -2.138  1.00 29.690          H  
ATOM   1332 2HG2 THR A  83      14.602  13.358  -1.411  1.00 29.690          H  
ATOM   1333 3HG2 THR A  83      14.283  12.383  -2.860  1.00 29.690          H  
ATOM   1334  N   ARG A  84      15.726  11.742   1.159  1.00 17.450          N  
ATOM   1335  CA  ARG A  84      16.713  12.629   1.785  1.00 17.080          C  
ATOM   1336  C   ARG A  84      18.151  12.212   1.460  1.00 16.660          C  
ATOM   1337  O   ARG A  84      19.057  13.052   1.459  1.00 16.120          O  
ATOM   1338  CB  ARG A  84      16.550  12.654   3.296  1.00 24.060          C  
ATOM   1339  CG  ARG A  84      15.262  13.287   3.832  1.00 24.060          C  
ATOM   1340  CD  ARG A  84      15.215  14.758   3.597  1.00 24.060          C  
ATOM   1341  NE  ARG A  84      14.074  15.374   4.263  1.00 24.060          N  
ATOM   1342  CZ  ARG A  84      13.684  16.664   4.120  1.00 24.060          C  
ATOM   1343  NH1 ARG A  84      14.332  17.495   3.315  1.00 24.060          N  
ATOM   1344  NH2 ARG A  84      12.631  17.099   4.802  1.00 24.060          N  
ATOM   1345  H   ARG A  84      14.994  11.327   1.721  1.00 20.940          H  
ATOM   1346  HA  ARG A  84      16.563  13.635   1.395  1.00 20.500          H  
ATOM   1347 1HB  ARG A  84      16.594  11.634   3.675  1.00 28.870          H  
ATOM   1348 2HB  ARG A  84      17.386  13.199   3.735  1.00 28.870          H  
ATOM   1349 1HG  ARG A  84      14.403  12.843   3.332  1.00 28.870          H  
ATOM   1350 2HG  ARG A  84      15.189  13.111   4.905  1.00 28.870          H  
ATOM   1351 1HD  ARG A  84      16.128  15.222   3.971  1.00 28.870          H  
ATOM   1352 2HD  ARG A  84      15.119  14.954   2.531  1.00 28.870          H  
ATOM   1353  HE  ARG A  84      13.538  14.793   4.893  1.00 28.870          H  
ATOM   1354 1HH1 ARG A  84      15.145  17.186   2.754  1.00 28.870          H  
ATOM   1355 2HH1 ARG A  84      14.024  18.448   3.220  1.00 28.870          H  
ATOM   1356 1HH2 ARG A  84      12.133  16.470   5.419  1.00 28.870          H  
ATOM   1357 2HH2 ARG A  84      12.326  18.057   4.710  1.00 28.870          H  
ATOM   1358  N   TRP A  85      18.374  10.918   1.212  1.00 17.020          N  
ATOM   1359  CA  TRP A  85      19.693  10.430   0.876  1.00 16.830          C  
ATOM   1360  C   TRP A  85      20.191  11.109  -0.392  1.00 16.210          C  
ATOM   1361  O   TRP A  85      21.382  11.415  -0.497  1.00 15.820          O  
ATOM   1362  CB  TRP A  85      19.706   8.918   0.698  1.00 23.640          C  
ATOM   1363  CG  TRP A  85      21.058   8.394   0.357  1.00 23.640          C  
ATOM   1364  CD1 TRP A  85      22.026   8.036   1.241  1.00 23.640          C  
ATOM   1365  CD2 TRP A  85      21.611   8.158  -0.959  1.00 23.640          C  
ATOM   1366  NE1 TRP A  85      23.135   7.604   0.573  1.00 23.640          N  
ATOM   1367  CE2 TRP A  85      22.900   7.672  -0.774  1.00 23.640          C  
ATOM   1368  CE3 TRP A  85      21.128   8.319  -2.246  1.00 23.640          C  
ATOM   1369  CZ2 TRP A  85      23.715   7.343  -1.838  1.00 23.640          C  
ATOM   1370  CZ3 TRP A  85      21.942   7.985  -3.311  1.00 23.640          C  
ATOM   1371  CH2 TRP A  85      23.199   7.513  -3.115  1.00 23.640          C  
ATOM   1372  H   TRP A  85      17.599  10.247   1.219  1.00 20.420          H  
ATOM   1373  HA  TRP A  85      20.373  10.682   1.688  1.00 20.200          H  
ATOM   1374 1HB  TRP A  85      19.363   8.440   1.613  1.00 28.370          H  
ATOM   1375 2HB  TRP A  85      19.021   8.642  -0.082  1.00 28.370          H  
ATOM   1376  HD1 TRP A  85      21.932   8.089   2.323  1.00 28.370          H  
ATOM   1377  HE1 TRP A  85      23.992   7.286   1.002  1.00 28.370          H  
ATOM   1378  HE3 TRP A  85      20.126   8.696  -2.407  1.00 28.370          H  
ATOM   1379  HZ2 TRP A  85      24.725   6.962  -1.697  1.00 28.370          H  
ATOM   1380  HZ3 TRP A  85      21.557   8.108  -4.313  1.00 28.370          H  
ATOM   1381  HH2 TRP A  85      23.813   7.261  -3.978  1.00 28.370          H  
ATOM   1382  N   LEU A  86      19.306  11.262  -1.392  1.00 16.230          N  
ATOM   1383  CA  LEU A  86      19.678  11.857  -2.659  1.00 15.790          C  
ATOM   1384  C   LEU A  86      19.988  13.299  -2.429  1.00 15.190          C  
ATOM   1385  O   LEU A  86      20.959  13.827  -2.951  1.00 14.780          O  
ATOM   1386  CB  LEU A  86      18.519  11.789  -3.649  1.00 22.280          C  
ATOM   1387  CG  LEU A  86      18.137  10.436  -4.100  1.00 22.280          C  
ATOM   1388  CD1 LEU A  86      16.835  10.525  -4.799  1.00 22.280          C  
ATOM   1389  CD2 LEU A  86      19.193   9.847  -5.018  1.00 22.280          C  
ATOM   1390  H   LEU A  86      18.319  11.066  -1.230  1.00 19.480          H  
ATOM   1391  HA  LEU A  86      20.565  11.367  -3.042  1.00 18.950          H  
ATOM   1392 1HB  LEU A  86      17.646  12.249  -3.189  1.00 26.740          H  
ATOM   1393 2HB  LEU A  86      18.786  12.372  -4.532  1.00 26.740          H  
ATOM   1394  HG  LEU A  86      18.026   9.835  -3.262  1.00 26.740          H  
ATOM   1395 1HD1 LEU A  86      16.516   9.544  -5.093  1.00 26.740          H  
ATOM   1396 2HD1 LEU A  86      16.102  10.946  -4.110  1.00 26.740          H  
ATOM   1397 3HD1 LEU A  86      16.920  11.162  -5.678  1.00 26.740          H  
ATOM   1398 1HD2 LEU A  86      18.898   8.848  -5.313  1.00 26.740          H  
ATOM   1399 2HD2 LEU A  86      19.297  10.479  -5.887  1.00 26.740          H  
ATOM   1400 3HD2 LEU A  86      20.127   9.794  -4.520  1.00 26.740          H  
ATOM   1401  N   GLU A  87      19.208  13.957  -1.575  1.00 15.270          N  
ATOM   1402  CA  GLU A  87      19.482  15.373  -1.384  1.00 14.910          C  
ATOM   1403  C   GLU A  87      20.913  15.536  -0.878  1.00 14.630          C  
ATOM   1404  O   GLU A  87      21.660  16.390  -1.373  1.00 14.270          O  
ATOM   1405  CB  GLU A  87      18.490  15.998  -0.393  1.00 21.020          C  
ATOM   1406  CG  GLU A  87      17.053  16.097  -0.916  1.00 21.020          C  
ATOM   1407  CD  GLU A  87      16.096  16.728   0.068  1.00 21.020          C  
ATOM   1408  OE1 GLU A  87      16.475  16.934   1.207  1.00 21.020          O  
ATOM   1409  OE2 GLU A  87      14.988  17.008  -0.327  1.00 21.020          O  
ATOM   1410  H   GLU A  87      18.407  13.478  -1.153  1.00 18.320          H  
ATOM   1411  HA  GLU A  87      19.393  15.883  -2.342  1.00 17.890          H  
ATOM   1412 1HB  GLU A  87      18.473  15.411   0.524  1.00 25.220          H  
ATOM   1413 2HB  GLU A  87      18.825  17.001  -0.132  1.00 25.220          H  
ATOM   1414 1HG  GLU A  87      17.053  16.679  -1.836  1.00 25.220          H  
ATOM   1415 2HG  GLU A  87      16.705  15.090  -1.156  1.00 25.220          H  
ATOM   1416  N   LYS A  88      21.326  14.661   0.043  1.00 14.950          N  
ATOM   1417  CA  LYS A  88      22.681  14.731   0.556  1.00 14.910          C  
ATOM   1418  C   LYS A  88      23.712  14.353  -0.509  1.00 14.710          C  
ATOM   1419  O   LYS A  88      24.709  15.061  -0.676  1.00 14.510          O  
ATOM   1420  CB  LYS A  88      22.828  13.819   1.772  1.00 20.890          C  
ATOM   1421  CG  LYS A  88      22.079  14.309   3.008  1.00 20.890          C  
ATOM   1422  CD  LYS A  88      22.232  13.345   4.182  1.00 20.890          C  
ATOM   1423  CE  LYS A  88      21.462  13.832   5.405  1.00 20.890          C  
ATOM   1424  NZ  LYS A  88      21.574  12.884   6.549  1.00 20.890          N  
ATOM   1425  H   LYS A  88      20.647  13.991   0.428  1.00 17.940          H  
ATOM   1426  HA  LYS A  88      22.878  15.758   0.860  1.00 17.890          H  
ATOM   1427 1HB  LYS A  88      22.449  12.825   1.522  1.00 25.070          H  
ATOM   1428 2HB  LYS A  88      23.884  13.716   2.023  1.00 25.070          H  
ATOM   1429 1HG  LYS A  88      22.453  15.292   3.293  1.00 25.070          H  
ATOM   1430 2HG  LYS A  88      21.018  14.403   2.763  1.00 25.070          H  
ATOM   1431 1HD  LYS A  88      21.849  12.364   3.892  1.00 25.070          H  
ATOM   1432 2HD  LYS A  88      23.285  13.245   4.441  1.00 25.070          H  
ATOM   1433 1HE  LYS A  88      21.853  14.802   5.709  1.00 25.070          H  
ATOM   1434 2HE  LYS A  88      20.409  13.943   5.140  1.00 25.070          H  
ATOM   1435 1HZ  LYS A  88      21.051  13.241   7.337  1.00 25.070          H  
ATOM   1436 2HZ  LYS A  88      21.203  11.983   6.280  1.00 25.070          H  
ATOM   1437 3HZ  LYS A  88      22.545  12.782   6.811  1.00 25.070          H  
ATOM   1438  N   ALA A  89      23.468  13.260  -1.249  1.00 14.910          N  
ATOM   1439  CA  ALA A  89      24.406  12.793  -2.266  1.00 14.930          C  
ATOM   1440  C   ALA A  89      24.628  13.835  -3.355  1.00 14.460          C  
ATOM   1441  O   ALA A  89      25.759  14.040  -3.809  1.00 14.400          O  
ATOM   1442  CB  ALA A  89      23.887  11.507  -2.891  1.00 20.890          C  
ATOM   1443  H   ALA A  89      22.626  12.707  -1.063  1.00 17.890          H  
ATOM   1444  HA  ALA A  89      25.362  12.601  -1.777  1.00 17.920          H  
ATOM   1445 1HB  ALA A  89      24.601  11.145  -3.625  1.00 25.070          H  
ATOM   1446 2HB  ALA A  89      23.749  10.755  -2.109  1.00 25.070          H  
ATOM   1447 3HB  ALA A  89      22.935  11.703  -3.374  1.00 25.070          H  
ATOM   1448  N   VAL A  90      23.557  14.514  -3.751  1.00 14.260          N  
ATOM   1449  CA  VAL A  90      23.630  15.536  -4.771  1.00 13.950          C  
ATOM   1450  C   VAL A  90      24.414  16.734  -4.289  1.00 13.680          C  
ATOM   1451  O   VAL A  90      25.318  17.186  -4.990  1.00 13.570          O  
ATOM   1452  CB  VAL A  90      22.226  15.955  -5.229  1.00 19.650          C  
ATOM   1453  CG1 VAL A  90      22.316  17.183  -6.149  1.00 19.650          C  
ATOM   1454  CG2 VAL A  90      21.570  14.771  -5.980  1.00 19.650          C  
ATOM   1455  H   VAL A  90      22.653  14.281  -3.341  1.00 17.110          H  
ATOM   1456  HA  VAL A  90      24.144  15.115  -5.633  1.00 16.740          H  
ATOM   1457  HB  VAL A  90      21.624  16.218  -4.353  1.00 23.580          H  
ATOM   1458 1HG1 VAL A  90      21.323  17.472  -6.457  1.00 23.580          H  
ATOM   1459 2HG1 VAL A  90      22.767  18.012  -5.618  1.00 23.580          H  
ATOM   1460 3HG1 VAL A  90      22.919  16.945  -7.024  1.00 23.580          H  
ATOM   1461 1HG2 VAL A  90      20.573  15.050  -6.291  1.00 23.580          H  
ATOM   1462 2HG2 VAL A  90      22.171  14.518  -6.851  1.00 23.580          H  
ATOM   1463 3HG2 VAL A  90      21.508  13.906  -5.330  1.00 23.580          H  
ATOM   1464  N   LEU A  91      24.127  17.223  -3.084  1.00 13.710          N  
ATOM   1465  CA  LEU A  91      24.858  18.374  -2.588  1.00 13.650          C  
ATOM   1466  C   LEU A  91      26.347  18.072  -2.482  1.00 13.740          C  
ATOM   1467  O   LEU A  91      27.170  18.955  -2.730  1.00 13.730          O  
ATOM   1468  CB  LEU A  91      24.295  18.818  -1.233  1.00 19.130          C  
ATOM   1469  CG  LEU A  91      22.864  19.462  -1.253  1.00 19.130          C  
ATOM   1470  CD1 LEU A  91      22.377  19.635   0.184  1.00 19.130          C  
ATOM   1471  CD2 LEU A  91      22.897  20.826  -1.969  1.00 19.130          C  
ATOM   1472  H   LEU A  91      23.365  16.815  -2.530  1.00 16.450          H  
ATOM   1473  HA  LEU A  91      24.748  19.178  -3.306  1.00 16.380          H  
ATOM   1474 1HB  LEU A  91      24.245  17.935  -0.590  1.00 22.960          H  
ATOM   1475 2HB  LEU A  91      24.983  19.531  -0.787  1.00 22.960          H  
ATOM   1476  HG  LEU A  91      22.172  18.800  -1.771  1.00 22.960          H  
ATOM   1477 1HD1 LEU A  91      21.377  20.068   0.181  1.00 22.960          H  
ATOM   1478 2HD1 LEU A  91      22.345  18.658   0.673  1.00 22.960          H  
ATOM   1479 3HD1 LEU A  91      23.055  20.291   0.726  1.00 22.960          H  
ATOM   1480 1HD2 LEU A  91      21.896  21.255  -1.962  1.00 22.960          H  
ATOM   1481 2HD2 LEU A  91      23.581  21.496  -1.447  1.00 22.960          H  
ATOM   1482 3HD2 LEU A  91      23.220  20.713  -2.996  1.00 22.960          H  
ATOM   1483  N   GLN A  92      26.706  16.837  -2.116  1.00 13.990          N  
ATOM   1484  CA  GLN A  92      28.117  16.480  -2.049  1.00 14.300          C  
ATOM   1485  C   GLN A  92      28.743  16.508  -3.453  1.00 14.270          C  
ATOM   1486  O   GLN A  92      29.796  17.116  -3.661  1.00 14.470          O  
ATOM   1487  CB  GLN A  92      28.257  15.083  -1.443  1.00 19.900          C  
ATOM   1488  CG  GLN A  92      27.907  15.004   0.035  1.00 19.900          C  
ATOM   1489  CD  GLN A  92      27.819  13.573   0.530  1.00 19.900          C  
ATOM   1490  OE1 GLN A  92      27.743  12.630  -0.265  1.00 19.900          O  
ATOM   1491  NE2 GLN A  92      27.827  13.401   1.846  1.00 19.900          N  
ATOM   1492  H   GLN A  92      25.984  16.157  -1.850  1.00 16.790          H  
ATOM   1493  HA  GLN A  92      28.632  17.204  -1.422  1.00 17.160          H  
ATOM   1494 1HB  GLN A  92      27.597  14.398  -1.975  1.00 23.880          H  
ATOM   1495 2HB  GLN A  92      29.276  14.726  -1.577  1.00 23.880          H  
ATOM   1496 1HG  GLN A  92      28.689  15.508   0.600  1.00 23.880          H  
ATOM   1497 2HG  GLN A  92      26.956  15.493   0.210  1.00 23.880          H  
ATOM   1498 1HE2 GLN A  92      27.772  12.479   2.230  1.00 23.880          H  
ATOM   1499 2HE2 GLN A  92      27.890  14.192   2.457  1.00 23.880          H  
ATOM   1500  N   LYS A  93      28.057  15.921  -4.445  1.00 14.160          N  
ATOM   1501  CA  LYS A  93      28.549  15.895  -5.827  1.00 14.270          C  
ATOM   1502  C   LYS A  93      28.702  17.286  -6.421  1.00 14.040          C  
ATOM   1503  O   LYS A  93      29.640  17.558  -7.173  1.00 14.290          O  
ATOM   1504  CB  LYS A  93      27.641  15.042  -6.707  1.00 19.930          C  
ATOM   1505  CG  LYS A  93      27.764  13.546  -6.445  1.00 19.930          C  
ATOM   1506  CD  LYS A  93      26.821  12.737  -7.317  1.00 19.930          C  
ATOM   1507  CE  LYS A  93      26.975  11.244  -7.044  1.00 19.930          C  
ATOM   1508  NZ  LYS A  93      26.048  10.422  -7.874  1.00 19.930          N  
ATOM   1509  H   LYS A  93      27.185  15.429  -4.220  1.00 16.990          H  
ATOM   1510  HA  LYS A  93      29.536  15.434  -5.822  1.00 17.120          H  
ATOM   1511 1HB  LYS A  93      26.603  15.325  -6.520  1.00 23.920          H  
ATOM   1512 2HB  LYS A  93      27.847  15.244  -7.750  1.00 23.920          H  
ATOM   1513 1HG  LYS A  93      28.788  13.239  -6.658  1.00 23.920          H  
ATOM   1514 2HG  LYS A  93      27.558  13.341  -5.399  1.00 23.920          H  
ATOM   1515 1HD  LYS A  93      25.792  13.034  -7.104  1.00 23.920          H  
ATOM   1516 2HD  LYS A  93      27.033  12.934  -8.367  1.00 23.920          H  
ATOM   1517 1HE  LYS A  93      28.000  10.949  -7.262  1.00 23.920          H  
ATOM   1518 2HE  LYS A  93      26.767  11.055  -5.990  1.00 23.920          H  
ATOM   1519 1HZ  LYS A  93      26.184   9.443  -7.662  1.00 23.920          H  
ATOM   1520 2HZ  LYS A  93      25.094  10.680  -7.671  1.00 23.920          H  
ATOM   1521 3HZ  LYS A  93      26.240  10.582  -8.852  1.00 23.920          H  
ATOM   1522  N   LEU A  94      27.816  18.184  -6.033  1.00 13.730          N  
ATOM   1523  CA  LEU A  94      27.821  19.539  -6.530  1.00 13.670          C  
ATOM   1524  C   LEU A  94      28.607  20.511  -5.650  1.00 13.780          C  
ATOM   1525  O   LEU A  94      28.539  21.727  -5.847  1.00 13.720          O  
ATOM   1526  CB  LEU A  94      26.385  20.047  -6.679  1.00 19.160          C  
ATOM   1527  CG  LEU A  94      25.464  19.255  -7.649  1.00 19.160          C  
ATOM   1528  CD1 LEU A  94      24.095  19.899  -7.644  1.00 19.160          C  
ATOM   1529  CD2 LEU A  94      26.049  19.221  -9.039  1.00 19.160          C  
ATOM   1530  H   LEU A  94      27.048  17.876  -5.428  1.00 16.480          H  
ATOM   1531  HA  LEU A  94      28.296  19.530  -7.496  1.00 16.400          H  
ATOM   1532 1HB  LEU A  94      25.919  20.014  -5.690  1.00 22.990          H  
ATOM   1533 2HB  LEU A  94      26.415  21.084  -7.012  1.00 22.990          H  
ATOM   1534  HG  LEU A  94      25.352  18.234  -7.289  1.00 22.990          H  
ATOM   1535 1HD1 LEU A  94      23.433  19.343  -8.294  1.00 22.990          H  
ATOM   1536 2HD1 LEU A  94      23.698  19.897  -6.633  1.00 22.990          H  
ATOM   1537 3HD1 LEU A  94      24.176  20.925  -7.998  1.00 22.990          H  
ATOM   1538 1HD2 LEU A  94      25.384  18.668  -9.687  1.00 22.990          H  
ATOM   1539 2HD2 LEU A  94      26.158  20.239  -9.400  1.00 22.990          H  
ATOM   1540 3HD2 LEU A  94      27.013  18.732  -9.045  1.00 22.990          H  
ATOM   1541  N   ASP A  95      29.366  20.021  -4.680  1.00 14.100          N  
ATOM   1542  CA  ASP A  95      30.088  20.938  -3.814  1.00 14.410          C  
ATOM   1543  C   ASP A  95      31.183  21.670  -4.600  1.00 14.410          C  
ATOM   1544  O   ASP A  95      32.143  21.065  -5.082  1.00 14.770          O  
ATOM   1545  CB  ASP A  95      30.693  20.191  -2.621  1.00 20.050          C  
ATOM   1546  CG  ASP A  95      31.321  21.127  -1.593  1.00 20.050          C  
ATOM   1547  OD1 ASP A  95      31.367  22.306  -1.867  1.00 20.050          O  
ATOM   1548  OD2 ASP A  95      31.738  20.672  -0.545  1.00 20.050          O  
ATOM   1549  H   ASP A  95      29.434  19.013  -4.507  1.00 16.920          H  
ATOM   1550  HA  ASP A  95      29.384  21.676  -3.431  1.00 17.290          H  
ATOM   1551 1HB  ASP A  95      29.910  19.599  -2.139  1.00 24.060          H  
ATOM   1552 2HB  ASP A  95      31.448  19.490  -2.981  1.00 24.060          H  
ATOM   1553  N   GLY A  96      30.984  22.979  -4.791  1.00 14.140          N  
ATOM   1554  CA  GLY A  96      31.878  23.843  -5.566  1.00 14.270          C  
ATOM   1555  C   GLY A  96      31.572  23.866  -7.065  1.00 13.750          C  
ATOM   1556  O   GLY A  96      32.185  24.621  -7.831  1.00 13.520          O  
ATOM   1557  H   GLY A  96      30.172  23.385  -4.346  1.00 16.970          H  
ATOM   1558 1HA  GLY A  96      31.817  24.856  -5.171  1.00 17.120          H  
ATOM   1559 2HA  GLY A  96      32.904  23.512  -5.415  1.00 17.120          H  
ATOM   1560  N   ASN A  97      30.591  23.085  -7.496  1.00 13.670          N  
ATOM   1561  CA  ASN A  97      30.246  23.014  -8.909  1.00 13.310          C  
ATOM   1562  C   ASN A  97      29.220  24.099  -9.224  1.00 12.830          C  
ATOM   1563  O   ASN A  97      28.025  23.856  -9.410  1.00 12.670          O  
ATOM   1564  CB  ASN A  97      29.849  21.602  -9.249  1.00 18.780          C  
ATOM   1565  CG  ASN A  97      31.082  20.719  -8.998  1.00 18.780          C  
ATOM   1566  OD1 ASN A  97      32.180  21.178  -9.305  1.00 18.780          O  
ATOM   1567  ND2 ASN A  97      30.972  19.535  -8.452  1.00 18.780          N  
ATOM   1568  H   ASN A  97      30.065  22.527  -6.817  1.00 16.400          H  
ATOM   1569  HA  ASN A  97      31.133  23.252  -9.497  1.00 15.970          H  
ATOM   1570 1HB  ASN A  97      29.018  21.293  -8.643  1.00 22.530          H  
ATOM   1571 2HB  ASN A  97      29.560  21.529 -10.297  1.00 22.530          H  
ATOM   1572 1HD2 ASN A  97      31.794  18.992  -8.283  1.00 22.530          H  
ATOM   1573 2HD2 ASN A  97      30.097  19.128  -8.166  1.00 22.530          H  
ATOM   1574  N   ILE A  98      29.736  25.315  -9.220  1.00 12.750          N  
ATOM   1575  CA  ILE A  98      29.000  26.558  -9.368  1.00 12.460          C  
ATOM   1576  C   ILE A  98      28.643  26.886 -10.808  1.00 11.920          C  
ATOM   1577  O   ILE A  98      29.528  27.148 -11.621  1.00 11.730          O  
ATOM   1578  CB  ILE A  98      29.867  27.682  -8.758  1.00 17.560          C  
ATOM   1579  CG1 ILE A  98      30.055  27.405  -7.247  1.00 17.560          C  
ATOM   1580  CG2 ILE A  98      29.290  29.065  -9.039  1.00 17.560          C  
ATOM   1581  CD1 ILE A  98      31.128  28.231  -6.579  1.00 17.560          C  
ATOM   1582  H   ILE A  98      30.746  25.337  -9.036  1.00 15.300          H  
ATOM   1583  HA  ILE A  98      28.074  26.470  -8.794  1.00 14.950          H  
ATOM   1584  HB  ILE A  98      30.857  27.625  -9.205  1.00 21.070          H  
ATOM   1585 1HG1 ILE A  98      29.112  27.597  -6.741  1.00 21.070          H  
ATOM   1586 2HG1 ILE A  98      30.305  26.370  -7.109  1.00 21.070          H  
ATOM   1587 1HG2 ILE A  98      29.934  29.835  -8.627  1.00 21.070          H  
ATOM   1588 2HG2 ILE A  98      29.230  29.205 -10.086  1.00 21.070          H  
ATOM   1589 3HG2 ILE A  98      28.298  29.150  -8.596  1.00 21.070          H  
ATOM   1590 1HD1 ILE A  98      31.184  27.958  -5.525  1.00 21.070          H  
ATOM   1591 2HD1 ILE A  98      32.087  28.025  -7.057  1.00 21.070          H  
ATOM   1592 3HD1 ILE A  98      30.905  29.287  -6.657  1.00 21.070          H  
ATOM   1593  N   GLY A  99      27.345  27.029 -11.100  1.00 11.810          N  
ATOM   1594  CA  GLY A  99      26.868  27.291 -12.469  1.00 11.480          C  
ATOM   1595  C   GLY A  99      27.504  28.517 -13.120  1.00 11.120          C  
ATOM   1596  O   GLY A  99      27.797  28.509 -14.315  1.00 10.810          O  
ATOM   1597  H   GLY A  99      26.667  26.847 -10.367  1.00 14.170          H  
ATOM   1598 1HA  GLY A  99      27.074  26.421 -13.087  1.00 13.780          H  
ATOM   1599 2HA  GLY A  99      25.785  27.411 -12.452  1.00 13.780          H  
ATOM   1600  N   VAL A 100      27.826  29.524 -12.327  1.00 11.320          N  
ATOM   1601  CA  VAL A 100      28.474  30.732 -12.822  1.00 11.260          C  
ATOM   1602  C   VAL A 100      29.815  30.410 -13.487  1.00 11.240          C  
ATOM   1603  O   VAL A 100      30.210  31.067 -14.450  1.00 11.220          O  
ATOM   1604  CB  VAL A 100      28.687  31.759 -11.684  1.00 15.790          C  
ATOM   1605  CG1 VAL A 100      29.548  32.938 -12.159  1.00 15.790          C  
ATOM   1606  CG2 VAL A 100      27.333  32.248 -11.201  1.00 15.790          C  
ATOM   1607  H   VAL A 100      27.565  29.466 -11.351  1.00 13.580          H  
ATOM   1608  HA  VAL A 100      27.820  31.183 -13.573  1.00 13.510          H  
ATOM   1609  HB  VAL A 100      29.218  31.295 -10.874  1.00 18.950          H  
ATOM   1610 1HG1 VAL A 100      29.682  33.637 -11.337  1.00 18.950          H  
ATOM   1611 2HG1 VAL A 100      30.528  32.595 -12.485  1.00 18.950          H  
ATOM   1612 3HG1 VAL A 100      29.050  33.442 -12.987  1.00 18.950          H  
ATOM   1613 1HG2 VAL A 100      27.472  32.964 -10.390  1.00 18.950          H  
ATOM   1614 2HG2 VAL A 100      26.808  32.732 -12.025  1.00 18.950          H  
ATOM   1615 3HG2 VAL A 100      26.743  31.410 -10.842  1.00 18.950          H  
ATOM   1616  N   LEU A 101      30.562  29.475 -12.898  1.00 11.440          N  
ATOM   1617  CA  LEU A 101      31.887  29.115 -13.363  1.00 11.680          C  
ATOM   1618  C   LEU A 101      31.865  27.908 -14.314  1.00 11.520          C  
ATOM   1619  O   LEU A 101      32.730  27.766 -15.183  1.00 11.560          O  
ATOM   1620  CB  LEU A 101      32.720  28.764 -12.126  1.00 16.260          C  
ATOM   1621  CG  LEU A 101      32.847  29.877 -11.042  1.00 16.260          C  
ATOM   1622  CD1 LEU A 101      33.620  29.311  -9.860  1.00 16.260          C  
ATOM   1623  CD2 LEU A 101      33.528  31.118 -11.609  1.00 16.260          C  
ATOM   1624  H   LEU A 101      30.183  28.939 -12.122  1.00 13.730          H  
ATOM   1625  HA  LEU A 101      32.315  29.957 -13.898  1.00 14.020          H  
ATOM   1626 1HB  LEU A 101      32.256  27.902 -11.647  1.00 19.510          H  
ATOM   1627 2HB  LEU A 101      33.720  28.480 -12.448  1.00 19.510          H  
ATOM   1628  HG  LEU A 101      31.854  30.151 -10.688  1.00 19.510          H  
ATOM   1629 1HD1 LEU A 101      33.695  30.067  -9.078  1.00 19.510          H  
ATOM   1630 2HD1 LEU A 101      33.103  28.438  -9.465  1.00 19.510          H  
ATOM   1631 3HD1 LEU A 101      34.619  29.022 -10.181  1.00 19.510          H  
ATOM   1632 1HD2 LEU A 101      33.602  31.876 -10.828  1.00 19.510          H  
ATOM   1633 2HD2 LEU A 101      34.527  30.860 -11.958  1.00 19.510          H  
ATOM   1634 3HD2 LEU A 101      32.950  31.524 -12.435  1.00 19.510          H  
ATOM   1635  N   ILE A 102      30.864  27.050 -14.141  1.00 11.500          N  
ATOM   1636  CA  ILE A 102      30.719  25.787 -14.858  1.00 11.540          C  
ATOM   1637  C   ILE A 102      29.832  25.805 -16.128  1.00 11.200          C  
ATOM   1638  O   ILE A 102      30.126  25.080 -17.095  1.00 11.100          O  
ATOM   1639  CB  ILE A 102      30.213  24.682 -13.881  1.00 16.140          C  
ATOM   1640  CG1 ILE A 102      31.384  23.989 -13.050  1.00 16.140          C  
ATOM   1641  CG2 ILE A 102      29.440  23.642 -14.606  1.00 16.140          C  
ATOM   1642  CD1 ILE A 102      32.224  24.895 -12.184  1.00 16.140          C  
ATOM   1643  H   ILE A 102      30.211  27.238 -13.380  1.00 13.800          H  
ATOM   1644  HA  ILE A 102      31.710  25.501 -15.170  1.00 13.850          H  
ATOM   1645  HB  ILE A 102      29.553  25.137 -13.149  1.00 19.370          H  
ATOM   1646 1HG1 ILE A 102      30.922  23.245 -12.390  1.00 19.370          H  
ATOM   1647 2HG1 ILE A 102      32.050  23.479 -13.719  1.00 19.370          H  
ATOM   1648 1HG2 ILE A 102      29.111  22.934 -13.885  1.00 19.370          H  
ATOM   1649 2HG2 ILE A 102      28.600  24.074 -15.086  1.00 19.370          H  
ATOM   1650 3HG2 ILE A 102      30.018  23.146 -15.341  1.00 19.370          H  
ATOM   1651 1HD1 ILE A 102      32.964  24.295 -11.653  1.00 19.370          H  
ATOM   1652 2HD1 ILE A 102      32.738  25.626 -12.794  1.00 19.370          H  
ATOM   1653 3HD1 ILE A 102      31.588  25.405 -11.462  1.00 19.370          H  
ATOM   1654  N   GLY A 103      28.726  26.559 -16.102  1.00 11.170          N  
ATOM   1655  CA  GLY A 103      27.719  26.548 -17.154  1.00 11.110          C  
ATOM   1656  C   GLY A 103      28.264  26.780 -18.553  1.00 10.840          C  
ATOM   1657  O   GLY A 103      27.799  26.159 -19.504  1.00 10.680          O  
ATOM   1658  H   GLY A 103      28.555  27.176 -15.312  1.00 13.400          H  
ATOM   1659 1HA  GLY A 103      27.183  25.601 -17.120  1.00 13.330          H  
ATOM   1660 2HA  GLY A 103      26.985  27.321 -16.927  1.00 13.330          H  
ATOM   1661  N   GLU A 104      29.295  27.604 -18.716  1.00 10.940          N  
ATOM   1662  CA  GLU A 104      29.821  27.827 -20.057  1.00 10.900          C  
ATOM   1663  C   GLU A 104      30.225  26.519 -20.743  1.00 10.480          C  
ATOM   1664  O   GLU A 104      30.029  26.367 -21.953  1.00 10.320          O  
ATOM   1665  CB  GLU A 104      31.026  28.765 -20.012  1.00 15.280          C  
ATOM   1666  CG  GLU A 104      31.608  29.111 -21.381  1.00 15.280          C  
ATOM   1667  CD  GLU A 104      32.734  30.094 -21.298  1.00 15.280          C  
ATOM   1668  OE1 GLU A 104      33.067  30.493 -20.208  1.00 15.280          O  
ATOM   1669  OE2 GLU A 104      33.263  30.451 -22.323  1.00 15.280          O  
ATOM   1670  H   GLU A 104      29.678  28.106 -17.924  1.00 13.130          H  
ATOM   1671  HA  GLU A 104      29.041  28.295 -20.657  1.00 13.080          H  
ATOM   1672 1HB  GLU A 104      30.744  29.695 -19.520  1.00 18.330          H  
ATOM   1673 2HB  GLU A 104      31.818  28.309 -19.418  1.00 18.330          H  
ATOM   1674 1HG  GLU A 104      31.981  28.203 -21.855  1.00 18.330          H  
ATOM   1675 2HG  GLU A 104      30.818  29.516 -22.010  1.00 18.330          H  
ATOM   1676  N   TYR A 105      30.836  25.598 -19.983  1.00 10.470          N  
ATOM   1677  CA  TYR A 105      31.311  24.335 -20.533  1.00 10.270          C  
ATOM   1678  C   TYR A 105      30.107  23.515 -20.931  1.00  9.820          C  
ATOM   1679  O   TYR A 105      30.083  22.876 -21.988  1.00  9.640          O  
ATOM   1680  CB  TYR A 105      32.134  23.583 -19.525  1.00 14.460          C  
ATOM   1681  CG  TYR A 105      32.883  22.395 -20.068  1.00 14.460          C  
ATOM   1682  CD1 TYR A 105      34.134  22.605 -20.619  1.00 14.460          C  
ATOM   1683  CD2 TYR A 105      32.352  21.115 -20.015  1.00 14.460          C  
ATOM   1684  CE1 TYR A 105      34.866  21.551 -21.096  1.00 14.460          C  
ATOM   1685  CE2 TYR A 105      33.088  20.052 -20.496  1.00 14.460          C  
ATOM   1686  CZ  TYR A 105      34.341  20.271 -21.030  1.00 14.460          C  
ATOM   1687  OH  TYR A 105      35.074  19.222 -21.505  1.00 14.460          O  
ATOM   1688  H   TYR A 105      30.925  25.749 -18.976  1.00 12.560          H  
ATOM   1689  HA  TYR A 105      31.904  24.532 -21.425  1.00 12.320          H  
ATOM   1690 1HB  TYR A 105      32.853  24.266 -19.090  1.00 17.350          H  
ATOM   1691 2HB  TYR A 105      31.479  23.238 -18.730  1.00 17.350          H  
ATOM   1692  HD1 TYR A 105      34.543  23.612 -20.660  1.00 17.350          H  
ATOM   1693  HD2 TYR A 105      31.365  20.948 -19.590  1.00 17.350          H  
ATOM   1694  HE1 TYR A 105      35.857  21.722 -21.520  1.00 17.350          H  
ATOM   1695  HE2 TYR A 105      32.683  19.041 -20.451  1.00 17.350          H  
ATOM   1696  HH  TYR A 105      35.914  19.545 -21.839  1.00 17.350          H  
ATOM   1697  N   ILE A 106      29.116  23.518 -20.041  1.00  9.800          N  
ATOM   1698  CA  ILE A 106      27.890  22.773 -20.254  1.00  9.620          C  
ATOM   1699  C   ILE A 106      27.149  23.237 -21.499  1.00  9.300          C  
ATOM   1700  O   ILE A 106      26.654  22.398 -22.256  1.00  9.200          O  
ATOM   1701  CB  ILE A 106      26.969  22.850 -19.032  1.00 13.540          C  
ATOM   1702  CG1 ILE A 106      27.614  22.043 -17.894  1.00 13.540          C  
ATOM   1703  CG2 ILE A 106      25.588  22.408 -19.378  1.00 13.540          C  
ATOM   1704  CD1 ILE A 106      26.951  22.189 -16.558  1.00 13.540          C  
ATOM   1705  H   ILE A 106      29.266  24.055 -19.179  1.00 11.760          H  
ATOM   1706  HA  ILE A 106      28.151  21.729 -20.394  1.00 11.540          H  
ATOM   1707  HB  ILE A 106      26.923  23.871 -18.694  1.00 16.250          H  
ATOM   1708 1HG1 ILE A 106      27.638  21.008 -18.167  1.00 16.250          H  
ATOM   1709 2HG1 ILE A 106      28.644  22.388 -17.781  1.00 16.250          H  
ATOM   1710 1HG2 ILE A 106      24.946  22.475 -18.516  1.00 16.250          H  
ATOM   1711 2HG2 ILE A 106      25.172  23.031 -20.158  1.00 16.250          H  
ATOM   1712 3HG2 ILE A 106      25.636  21.410 -19.718  1.00 16.250          H  
ATOM   1713 1HD1 ILE A 106      27.509  21.603 -15.838  1.00 16.250          H  
ATOM   1714 2HD1 ILE A 106      26.946  23.225 -16.265  1.00 16.250          H  
ATOM   1715 3HD1 ILE A 106      25.933  21.828 -16.591  1.00 16.250          H  
ATOM   1716  N   VAL A 107      27.049  24.545 -21.708  1.00  9.310          N  
ATOM   1717  CA  VAL A 107      26.382  25.047 -22.896  1.00  9.260          C  
ATOM   1718  C   VAL A 107      27.131  24.566 -24.130  1.00  9.010          C  
ATOM   1719  O   VAL A 107      26.495  24.176 -25.113  1.00  9.000          O  
ATOM   1720  CB  VAL A 107      26.234  26.572 -22.873  1.00 12.980          C  
ATOM   1721  CG1 VAL A 107      25.730  27.072 -24.229  1.00 12.980          C  
ATOM   1722  CG2 VAL A 107      25.227  26.925 -21.791  1.00 12.980          C  
ATOM   1723  H   VAL A 107      27.439  25.180 -21.008  1.00 11.170          H  
ATOM   1724  HA  VAL A 107      25.377  24.636 -22.923  1.00 11.110          H  
ATOM   1725  HB  VAL A 107      27.203  27.039 -22.661  1.00 15.580          H  
ATOM   1726 1HG1 VAL A 107      25.604  28.151 -24.200  1.00 15.580          H  
ATOM   1727 2HG1 VAL A 107      26.434  26.819 -25.018  1.00 15.580          H  
ATOM   1728 3HG1 VAL A 107      24.776  26.603 -24.436  1.00 15.580          H  
ATOM   1729 1HG2 VAL A 107      25.092  28.003 -21.747  1.00 15.580          H  
ATOM   1730 2HG2 VAL A 107      24.277  26.447 -22.014  1.00 15.580          H  
ATOM   1731 3HG2 VAL A 107      25.587  26.566 -20.827  1.00 15.580          H  
ATOM   1732  N   VAL A 108      28.462  24.590 -24.106  1.00  8.990          N  
ATOM   1733  CA  VAL A 108      29.210  24.071 -25.240  1.00  9.010          C  
ATOM   1734  C   VAL A 108      28.890  22.579 -25.461  1.00  8.700          C  
ATOM   1735  O   VAL A 108      28.688  22.165 -26.607  1.00  8.720          O  
ATOM   1736  CB  VAL A 108      30.721  24.291 -25.039  1.00 12.610          C  
ATOM   1737  CG1 VAL A 108      31.509  23.551 -26.096  1.00 12.610          C  
ATOM   1738  CG2 VAL A 108      31.008  25.782 -25.119  1.00 12.610          C  
ATOM   1739  H   VAL A 108      28.944  25.003 -23.299  1.00 10.790          H  
ATOM   1740  HA  VAL A 108      28.916  24.626 -26.126  1.00 10.810          H  
ATOM   1741  HB  VAL A 108      31.018  23.911 -24.065  1.00 15.130          H  
ATOM   1742 1HG1 VAL A 108      32.572  23.721 -25.943  1.00 15.130          H  
ATOM   1743 2HG1 VAL A 108      31.307  22.498 -26.019  1.00 15.130          H  
ATOM   1744 3HG1 VAL A 108      31.223  23.908 -27.088  1.00 15.130          H  
ATOM   1745 1HG2 VAL A 108      32.070  25.960 -24.967  1.00 15.130          H  
ATOM   1746 2HG2 VAL A 108      30.712  26.154 -26.099  1.00 15.130          H  
ATOM   1747 3HG2 VAL A 108      30.445  26.307 -24.356  1.00 15.130          H  
ATOM   1748  N   ALA A 109      28.849  21.770 -24.396  1.00  8.620          N  
ATOM   1749  CA  ALA A 109      28.496  20.364 -24.573  1.00  8.570          C  
ATOM   1750  C   ALA A 109      27.085  20.220 -25.171  1.00  8.330          C  
ATOM   1751  O   ALA A 109      26.853  19.378 -26.050  1.00  8.400          O  
ATOM   1752  CB  ALA A 109      28.574  19.634 -23.242  1.00 12.020          C  
ATOM   1753  H   ALA A 109      29.090  22.142 -23.470  1.00 10.340          H  
ATOM   1754  HA  ALA A 109      29.208  19.925 -25.264  1.00 10.280          H  
ATOM   1755 1HB  ALA A 109      28.345  18.589 -23.389  1.00 14.420          H  
ATOM   1756 2HB  ALA A 109      29.583  19.732 -22.837  1.00 14.420          H  
ATOM   1757 3HB  ALA A 109      27.860  20.072 -22.544  1.00 14.420          H  
ATOM   1758  N   ALA A 110      26.138  21.051 -24.707  1.00  8.280          N  
ATOM   1759  CA  ALA A 110      24.778  21.041 -25.229  1.00  8.380          C  
ATOM   1760  C   ALA A 110      24.781  21.410 -26.704  1.00  8.210          C  
ATOM   1761  O   ALA A 110      24.061  20.799 -27.499  1.00  8.320          O  
ATOM   1762  CB  ALA A 110      23.899  21.960 -24.408  1.00 11.690          C  
ATOM   1763  H   ALA A 110      26.372  21.687 -23.938  1.00  9.940          H  
ATOM   1764  HA  ALA A 110      24.382  20.052 -25.158  1.00 10.060          H  
ATOM   1765 1HB  ALA A 110      22.880  21.928 -24.780  1.00 14.030          H  
ATOM   1766 2HB  ALA A 110      23.918  21.629 -23.372  1.00 14.030          H  
ATOM   1767 3HB  ALA A 110      24.280  22.971 -24.464  1.00 14.030          H  
ATOM   1768  N   THR A 111      25.634  22.372 -27.072  1.00  8.160          N  
ATOM   1769  CA  THR A 111      25.750  22.861 -28.437  1.00  8.300          C  
ATOM   1770  C   THR A 111      26.088  21.685 -29.330  1.00  8.250          C  
ATOM   1771  O   THR A 111      25.472  21.486 -30.381  1.00  8.460          O  
ATOM   1772  CB  THR A 111      26.890  23.910 -28.570  1.00 11.560          C  
ATOM   1773  OG1 THR A 111      26.671  25.011 -27.683  1.00 11.560          O  
ATOM   1774  CG2 THR A 111      26.904  24.465 -29.958  1.00 11.560          C  
ATOM   1775  H   THR A 111      26.163  22.841 -26.337  1.00  9.790          H  
ATOM   1776  HA  THR A 111      24.804  23.288 -28.759  1.00  9.960          H  
ATOM   1777  HB  THR A 111      27.843  23.455 -28.376  1.00 13.880          H  
ATOM   1778  HG1 THR A 111      26.713  24.691 -26.757  1.00 13.880          H  
ATOM   1779 1HG2 THR A 111      27.702  25.197 -30.045  1.00 13.880          H  
ATOM   1780 2HG2 THR A 111      27.058  23.684 -30.670  1.00 13.880          H  
ATOM   1781 3HG2 THR A 111      25.964  24.940 -30.147  1.00 13.880          H  
ATOM   1782  N   TYR A 112      27.064  20.886 -28.897  1.00  8.200          N  
ATOM   1783  CA  TYR A 112      27.503  19.734 -29.665  1.00  8.430          C  
ATOM   1784  C   TYR A 112      26.386  18.692 -29.880  1.00  8.450          C  
ATOM   1785  O   TYR A 112      26.230  18.195 -31.004  1.00  8.730          O  
ATOM   1786  CB  TYR A 112      28.695  19.088 -28.970  1.00 11.710          C  
ATOM   1787  CG  TYR A 112      29.999  19.924 -28.897  1.00 11.710          C  
ATOM   1788  CD1 TYR A 112      30.353  20.798 -29.893  1.00 11.710          C  
ATOM   1789  CD2 TYR A 112      30.840  19.778 -27.800  1.00 11.710          C  
ATOM   1790  CE1 TYR A 112      31.505  21.521 -29.814  1.00 11.710          C  
ATOM   1791  CE2 TYR A 112      32.007  20.497 -27.726  1.00 11.710          C  
ATOM   1792  CZ  TYR A 112      32.341  21.375 -28.736  1.00 11.710          C  
ATOM   1793  OH  TYR A 112      33.506  22.126 -28.688  1.00 11.710          O  
ATOM   1794  H   TYR A 112      27.556  21.151 -28.033  1.00  9.840          H  
ATOM   1795  HA  TYR A 112      27.795  20.071 -30.653  1.00 10.120          H  
ATOM   1796 1HB  TYR A 112      28.417  18.800 -27.960  1.00 14.050          H  
ATOM   1797 2HB  TYR A 112      28.925  18.187 -29.513  1.00 14.050          H  
ATOM   1798  HD1 TYR A 112      29.736  20.919 -30.741  1.00 14.050          H  
ATOM   1799  HD2 TYR A 112      30.576  19.087 -27.002  1.00 14.050          H  
ATOM   1800  HE1 TYR A 112      31.767  22.211 -30.615  1.00 14.050          H  
ATOM   1801  HE2 TYR A 112      32.656  20.378 -26.871  1.00 14.050          H  
ATOM   1802  HH  TYR A 112      33.971  21.974 -27.853  1.00 14.050          H  
ATOM   1803  N   ILE A 113      25.584  18.393 -28.841  1.00  8.390          N  
ATOM   1804  CA  ILE A 113      24.474  17.433 -29.006  1.00  8.710          C  
ATOM   1805  C   ILE A 113      23.471  17.946 -30.027  1.00  8.940          C  
ATOM   1806  O   ILE A 113      22.971  17.186 -30.853  1.00  9.210          O  
ATOM   1807  CB  ILE A 113      23.735  17.096 -27.671  1.00 12.070          C  
ATOM   1808  CG1 ILE A 113      24.359  15.847 -26.956  1.00 12.070          C  
ATOM   1809  CG2 ILE A 113      22.212  16.821 -27.888  1.00 12.070          C  
ATOM   1810  CD1 ILE A 113      25.818  15.910 -26.693  1.00 12.070          C  
ATOM   1811  H   ILE A 113      25.806  18.799 -27.922  1.00 10.070          H  
ATOM   1812  HA  ILE A 113      24.887  16.507 -29.392  1.00 10.450          H  
ATOM   1813  HB  ILE A 113      23.854  17.946 -27.005  1.00 14.480          H  
ATOM   1814 1HG1 ILE A 113      23.856  15.714 -26.006  1.00 14.480          H  
ATOM   1815 2HG1 ILE A 113      24.166  14.964 -27.571  1.00 14.480          H  
ATOM   1816 1HG2 ILE A 113      21.746  16.604 -26.927  1.00 14.480          H  
ATOM   1817 2HG2 ILE A 113      21.707  17.676 -28.324  1.00 14.480          H  
ATOM   1818 3HG2 ILE A 113      22.094  15.959 -28.547  1.00 14.480          H  
ATOM   1819 1HD1 ILE A 113      26.144  15.000 -26.193  1.00 14.480          H  
ATOM   1820 2HD1 ILE A 113      26.329  16.004 -27.628  1.00 14.480          H  
ATOM   1821 3HD1 ILE A 113      26.058  16.763 -26.070  1.00 14.480          H  
ATOM   1822  N   ILE A 114      23.170  19.233 -29.968  1.00  9.030          N  
ATOM   1823  CA  ILE A 114      22.217  19.834 -30.885  1.00  9.540          C  
ATOM   1824  C   ILE A 114      22.750  19.737 -32.326  1.00  9.690          C  
ATOM   1825  O   ILE A 114      22.055  19.264 -33.238  1.00 10.160          O  
ATOM   1826  CB  ILE A 114      22.024  21.319 -30.498  1.00 13.150          C  
ATOM   1827  CG1 ILE A 114      21.354  21.421 -29.141  1.00 13.150          C  
ATOM   1828  CG2 ILE A 114      21.167  22.039 -31.528  1.00 13.150          C  
ATOM   1829  CD1 ILE A 114      21.455  22.798 -28.553  1.00 13.150          C  
ATOM   1830  H   ILE A 114      23.598  19.796 -29.225  1.00 10.840          H  
ATOM   1831  HA  ILE A 114      21.272  19.303 -30.817  1.00 11.450          H  
ATOM   1832  HB  ILE A 114      22.992  21.788 -30.427  1.00 15.780          H  
ATOM   1833 1HG1 ILE A 114      20.312  21.150 -29.237  1.00 15.780          H  
ATOM   1834 2HG1 ILE A 114      21.823  20.724 -28.460  1.00 15.780          H  
ATOM   1835 1HG2 ILE A 114      21.035  23.065 -31.278  1.00 15.780          H  
ATOM   1836 2HG2 ILE A 114      21.633  21.983 -32.496  1.00 15.780          H  
ATOM   1837 3HG2 ILE A 114      20.206  21.567 -31.552  1.00 15.780          H  
ATOM   1838 1HD1 ILE A 114      21.000  22.829 -27.577  1.00 15.780          H  
ATOM   1839 2HD1 ILE A 114      22.497  23.024 -28.468  1.00 15.780          H  
ATOM   1840 3HD1 ILE A 114      20.992  23.525 -29.171  1.00 15.780          H  
ATOM   1841  N   MET A 115      24.014  20.125 -32.533  1.00  9.490          N  
ATOM   1842  CA  MET A 115      24.590  20.089 -33.875  1.00  9.850          C  
ATOM   1843  C   MET A 115      24.655  18.657 -34.413  1.00  9.810          C  
ATOM   1844  O   MET A 115      24.501  18.426 -35.612  1.00 10.160          O  
ATOM   1845  CB  MET A 115      25.986  20.695 -33.897  1.00 13.650          C  
ATOM   1846  CG  MET A 115      26.026  22.198 -33.653  1.00 13.650          C  
ATOM   1847  SD  MET A 115      27.635  22.943 -33.981  1.00 13.650          S  
ATOM   1848  CE  MET A 115      28.712  22.174 -32.816  1.00 13.650          C  
ATOM   1849  H   MET A 115      24.563  20.489 -31.749  1.00 11.390          H  
ATOM   1850  HA  MET A 115      23.947  20.668 -34.539  1.00 11.820          H  
ATOM   1851 1HB  MET A 115      26.584  20.205 -33.131  1.00 16.380          H  
ATOM   1852 2HB  MET A 115      26.454  20.500 -34.866  1.00 16.380          H  
ATOM   1853 1HG  MET A 115      25.285  22.677 -34.294  1.00 16.380          H  
ATOM   1854 2HG  MET A 115      25.757  22.397 -32.630  1.00 16.380          H  
ATOM   1855 1HE  MET A 115      29.719  22.577 -32.931  1.00 16.380          H  
ATOM   1856 2HE  MET A 115      28.360  22.360 -31.818  1.00 16.380          H  
ATOM   1857 3HE  MET A 115      28.739  21.105 -32.998  1.00 16.380          H  
ATOM   1858  N   GLY A 116      24.843  17.682 -33.523  1.00  9.560          N  
ATOM   1859  CA  GLY A 116      24.934  16.263 -33.865  1.00  9.750          C  
ATOM   1860  C   GLY A 116      23.690  15.684 -34.557  1.00  9.760          C  
ATOM   1861  O   GLY A 116      23.756  14.591 -35.139  1.00 10.050          O  
ATOM   1862  H   GLY A 116      25.026  17.943 -32.549  1.00 11.470          H  
ATOM   1863 1HA  GLY A 116      25.800  16.116 -34.507  1.00 11.700          H  
ATOM   1864 2HA  GLY A 116      25.128  15.705 -32.954  1.00 11.700          H  
ATOM   1865  N   ALA A 117      22.557  16.404 -34.485  1.00  9.640          N  
ATOM   1866  CA  ALA A 117      21.316  15.995 -35.135  1.00  9.900          C  
ATOM   1867  C   ALA A 117      20.933  17.022 -36.186  1.00  9.890          C  
ATOM   1868  O   ALA A 117      19.781  17.082 -36.615  1.00 10.460          O  
ATOM   1869  CB  ALA A 117      20.195  15.862 -34.126  1.00 13.760          C  
ATOM   1870  H   ALA A 117      22.558  17.303 -33.986  1.00 11.570          H  
ATOM   1871  HA  ALA A 117      21.486  15.048 -35.637  1.00 11.880          H  
ATOM   1872 1HB  ALA A 117      19.283  15.554 -34.637  1.00 16.510          H  
ATOM   1873 2HB  ALA A 117      20.459  15.127 -33.395  1.00 16.510          H  
ATOM   1874 3HB  ALA A 117      20.042  16.819 -33.641  1.00 16.510          H  
ATOM   1875  N   ASN A 118      21.917  17.835 -36.567  1.00  9.440          N  
ATOM   1876  CA  ASN A 118      21.842  18.930 -37.515  1.00  9.620          C  
ATOM   1877  C   ASN A 118      20.784  19.963 -37.154  1.00  9.660          C  
ATOM   1878  O   ASN A 118      20.139  20.535 -38.029  1.00  9.840          O  
ATOM   1879  CB  ASN A 118      21.676  18.408 -38.927  1.00 13.400          C  
ATOM   1880  CG  ASN A 118      22.887  17.576 -39.319  1.00 13.400          C  
ATOM   1881  OD1 ASN A 118      23.940  17.710 -38.688  1.00 13.400          O  
ATOM   1882  ND2 ASN A 118      22.781  16.766 -40.339  1.00 13.400          N  
ATOM   1883  H   ASN A 118      22.844  17.695 -36.158  1.00 11.330          H  
ATOM   1884  HA  ASN A 118      22.800  19.458 -37.475  1.00 11.540          H  
ATOM   1885 1HB  ASN A 118      20.776  17.799 -39.005  1.00 16.080          H  
ATOM   1886 2HB  ASN A 118      21.573  19.239 -39.622  1.00 16.080          H  
ATOM   1887 1HD2 ASN A 118      23.588  16.197 -40.624  1.00 16.080          H  
ATOM   1888 2HD2 ASN A 118      21.902  16.703 -40.849  1.00 16.080          H  
ATOM   1889  N   LEU A 119      20.639  20.223 -35.862  1.00  9.690          N  
ATOM   1890  CA  LEU A 119      19.727  21.204 -35.317  1.00  9.990          C  
ATOM   1891  C   LEU A 119      20.523  22.461 -35.098  1.00  9.840          C  
ATOM   1892  O   LEU A 119      21.753  22.412 -35.073  1.00 10.230          O  
ATOM   1893  CB  LEU A 119      19.153  20.691 -33.999  1.00 13.870          C  
ATOM   1894  CG  LEU A 119      18.310  19.442 -34.023  1.00 13.870          C  
ATOM   1895  CD1 LEU A 119      18.154  18.939 -32.612  1.00 13.870          C  
ATOM   1896  CD2 LEU A 119      16.927  19.784 -34.539  1.00 13.870          C  
ATOM   1897  H   LEU A 119      21.220  19.742 -35.169  1.00 11.630          H  
ATOM   1898  HA  LEU A 119      18.934  21.407 -36.034  1.00 11.990          H  
ATOM   1899 1HB  LEU A 119      19.973  20.440 -33.393  1.00 16.640          H  
ATOM   1900 2HB  LEU A 119      18.586  21.492 -33.523  1.00 16.640          H  
ATOM   1901  HG  LEU A 119      18.778  18.685 -34.649  1.00 16.640          H  
ATOM   1902 1HD1 LEU A 119      17.534  18.043 -32.616  1.00 16.640          H  
ATOM   1903 2HD1 LEU A 119      19.140  18.697 -32.204  1.00 16.640          H  
ATOM   1904 3HD1 LEU A 119      17.686  19.698 -31.999  1.00 16.640          H  
ATOM   1905 1HD2 LEU A 119      16.301  18.889 -34.543  1.00 16.640          H  
ATOM   1906 2HD2 LEU A 119      16.474  20.533 -33.889  1.00 16.640          H  
ATOM   1907 3HD2 LEU A 119      16.971  20.179 -35.534  1.00 16.640          H  
ATOM   1908  N   ILE A 120      19.843  23.593 -34.982  1.00  9.480          N  
ATOM   1909  CA  ILE A 120      20.496  24.867 -34.766  1.00  9.500          C  
ATOM   1910  C   ILE A 120      20.532  25.346 -33.298  1.00  9.440          C  
ATOM   1911  O   ILE A 120      19.479  25.651 -32.721  1.00  9.320          O  
ATOM   1912  CB  ILE A 120      19.705  25.890 -35.589  1.00 13.290          C  
ATOM   1913  CG1 ILE A 120      19.744  25.559 -37.103  1.00 13.290          C  
ATOM   1914  CG2 ILE A 120      20.146  27.257 -35.310  1.00 13.290          C  
ATOM   1915  CD1 ILE A 120      18.753  26.328 -37.956  1.00 13.290          C  
ATOM   1916  H   ILE A 120      18.819  23.596 -35.042  1.00 11.380          H  
ATOM   1917  HA  ILE A 120      21.499  24.805 -35.164  1.00 11.400          H  
ATOM   1918  HB  ILE A 120      18.699  25.774 -35.312  1.00 15.950          H  
ATOM   1919 1HG1 ILE A 120      20.711  25.808 -37.477  1.00 15.950          H  
ATOM   1920 2HG1 ILE A 120      19.559  24.493 -37.250  1.00 15.950          H  
ATOM   1921 1HG2 ILE A 120      19.536  27.914 -35.853  1.00 15.950          H  
ATOM   1922 2HG2 ILE A 120      20.044  27.483 -34.263  1.00 15.950          H  
ATOM   1923 3HG2 ILE A 120      21.166  27.370 -35.600  1.00 15.950          H  
ATOM   1924 1HD1 ILE A 120      18.869  26.029 -38.998  1.00 15.950          H  
ATOM   1925 2HD1 ILE A 120      17.754  26.094 -37.630  1.00 15.950          H  
ATOM   1926 3HD1 ILE A 120      18.909  27.395 -37.887  1.00 15.950          H  
ATOM   1927  N   PRO A 121      21.712  25.388 -32.641  1.00  9.740          N  
ATOM   1928  CA  PRO A 121      21.909  25.940 -31.317  1.00  9.910          C  
ATOM   1929  C   PRO A 121      21.549  27.406 -31.328  1.00  9.740          C  
ATOM   1930  O   PRO A 121      21.910  28.128 -32.273  1.00  9.690          O  
ATOM   1931  CB  PRO A 121      23.397  25.748 -31.074  1.00 14.870          C  
ATOM   1932  CG  PRO A 121      23.800  24.627 -31.982  1.00 14.870          C  
ATOM   1933  CD  PRO A 121      22.917  24.756 -33.187  1.00 14.870          C  
ATOM   1934  HA  PRO A 121      21.294  25.392 -30.584  1.00 11.890          H  
ATOM   1935 1HB  PRO A 121      23.927  26.678 -31.292  1.00 17.840          H  
ATOM   1936 2HB  PRO A 121      23.569  25.522 -30.024  1.00 17.840          H  
ATOM   1937 1HG  PRO A 121      24.857  24.739 -32.256  1.00 17.840          H  
ATOM   1938 2HG  PRO A 121      23.718  23.664 -31.471  1.00 17.840          H  
ATOM   1939 1HD  PRO A 121      23.375  25.361 -33.925  1.00 17.840          H  
ATOM   1940 2HD  PRO A 121      22.726  23.769 -33.532  1.00 17.840          H  
ATOM   1941  N   VAL A 122      20.946  27.864 -30.246  1.00  9.880          N  
ATOM   1942  CA  VAL A 122      20.567  29.259 -30.079  1.00  9.930          C  
ATOM   1943  C   VAL A 122      21.177  29.814 -28.816  1.00 10.400          C  
ATOM   1944  O   VAL A 122      21.082  29.203 -27.761  1.00 10.860          O  
ATOM   1945  CB  VAL A 122      19.037  29.403 -30.021  1.00 13.880          C  
ATOM   1946  CG1 VAL A 122      18.633  30.879 -29.824  1.00 13.880          C  
ATOM   1947  CG2 VAL A 122      18.411  28.839 -31.293  1.00 13.880          C  
ATOM   1948  H   VAL A 122      20.708  27.207 -29.510  1.00 11.860          H  
ATOM   1949  HA  VAL A 122      20.958  29.831 -30.912  1.00 11.920          H  
ATOM   1950  HB  VAL A 122      18.671  28.841 -29.165  1.00 16.660          H  
ATOM   1951 1HG1 VAL A 122      17.547  30.940 -29.768  1.00 16.660          H  
ATOM   1952 2HG1 VAL A 122      19.055  31.273 -28.902  1.00 16.660          H  
ATOM   1953 3HG1 VAL A 122      18.991  31.472 -30.663  1.00 16.660          H  
ATOM   1954 1HG2 VAL A 122      17.334  28.926 -31.203  1.00 16.660          H  
ATOM   1955 2HG2 VAL A 122      18.729  29.366 -32.145  1.00 16.660          H  
ATOM   1956 3HG2 VAL A 122      18.685  27.799 -31.415  1.00 16.660          H  
ATOM   1957  N   PHE A 123      21.816  30.959 -28.934  1.00 10.480          N  
ATOM   1958  CA  PHE A 123      22.483  31.597 -27.813  1.00 11.040          C  
ATOM   1959  C   PHE A 123      21.809  32.912 -27.454  1.00 11.300          C  
ATOM   1960  O   PHE A 123      21.248  33.585 -28.320  1.00 11.140          O  
ATOM   1961  CB  PHE A 123      23.945  31.842 -28.178  1.00 15.230          C  
ATOM   1962  CG  PHE A 123      24.732  30.572 -28.400  1.00 15.230          C  
ATOM   1963  CD1 PHE A 123      24.728  29.944 -29.649  1.00 15.230          C  
ATOM   1964  CD2 PHE A 123      25.492  30.010 -27.379  1.00 15.230          C  
ATOM   1965  CE1 PHE A 123      25.451  28.788 -29.859  1.00 15.230          C  
ATOM   1966  CE2 PHE A 123      26.218  28.853 -27.598  1.00 15.230          C  
ATOM   1967  CZ  PHE A 123      26.194  28.243 -28.834  1.00 15.230          C  
ATOM   1968  H   PHE A 123      21.824  31.404 -29.855  1.00 12.580          H  
ATOM   1969  HA  PHE A 123      22.434  30.933 -26.950  1.00 13.250          H  
ATOM   1970 1HB  PHE A 123      23.992  32.434 -29.089  1.00 18.280          H  
ATOM   1971 2HB  PHE A 123      24.427  32.417 -27.389  1.00 18.280          H  
ATOM   1972  HD1 PHE A 123      24.142  30.374 -30.466  1.00 18.280          H  
ATOM   1973  HD2 PHE A 123      25.513  30.487 -26.400  1.00 18.280          H  
ATOM   1974  HE1 PHE A 123      25.441  28.308 -30.837  1.00 18.280          H  
ATOM   1975  HE2 PHE A 123      26.809  28.416 -26.796  1.00 18.280          H  
ATOM   1976  HZ  PHE A 123      26.766  27.330 -28.994  1.00 18.280          H  
ATOM   1977  N   GLU A 124      21.881  33.287 -26.174  1.00 11.850          N  
ATOM   1978  CA  GLU A 124      21.326  34.558 -25.699  1.00 12.240          C  
ATOM   1979  C   GLU A 124      22.375  35.356 -24.951  1.00 12.830          C  
ATOM   1980  O   GLU A 124      23.119  34.801 -24.139  1.00 13.340          O  
ATOM   1981  CB  GLU A 124      20.122  34.328 -24.784  1.00 16.980          C  
ATOM   1982  CG  GLU A 124      19.455  35.607 -24.283  1.00 16.980          C  
ATOM   1983  CD  GLU A 124      18.237  35.352 -23.458  1.00 16.980          C  
ATOM   1984  OE1 GLU A 124      17.286  34.806 -23.980  1.00 16.980          O  
ATOM   1985  OE2 GLU A 124      18.244  35.705 -22.303  1.00 16.980          O  
ATOM   1986  H   GLU A 124      22.340  32.678 -25.508  1.00 14.220          H  
ATOM   1987  HA  GLU A 124      21.005  35.145 -26.554  1.00 14.690          H  
ATOM   1988 1HB  GLU A 124      19.386  33.771 -25.319  1.00 20.380          H  
ATOM   1989 2HB  GLU A 124      20.422  33.737 -23.919  1.00 20.380          H  
ATOM   1990 1HG  GLU A 124      20.160  36.172 -23.675  1.00 20.380          H  
ATOM   1991 2HG  GLU A 124      19.187  36.220 -25.145  1.00 20.380          H  
ATOM   1992  N   GLU A 125      22.444  36.657 -25.227  1.00 12.910          N  
ATOM   1993  CA  GLU A 125      23.408  37.499 -24.536  1.00 13.590          C  
ATOM   1994  C   GLU A 125      22.852  37.921 -23.165  1.00 14.230          C  
ATOM   1995  O   GLU A 125      21.823  38.602 -23.103  1.00 14.230          O  
ATOM   1996  CB  GLU A 125      23.725  38.758 -25.341  1.00 18.750          C  
ATOM   1997  CG  GLU A 125      24.826  39.630 -24.718  1.00 18.750          C  
ATOM   1998  CD  GLU A 125      25.075  40.890 -25.437  1.00 18.750          C  
ATOM   1999  OE1 GLU A 125      24.175  41.351 -26.101  1.00 18.750          O  
ATOM   2000  OE2 GLU A 125      26.152  41.430 -25.306  1.00 18.750          O  
ATOM   2001  H   GLU A 125      21.797  37.043 -25.929  1.00 15.490          H  
ATOM   2002  HA  GLU A 125      24.317  36.918 -24.439  1.00 16.310          H  
ATOM   2003 1HB  GLU A 125      24.040  38.478 -26.347  1.00 22.500          H  
ATOM   2004 2HB  GLU A 125      22.822  39.352 -25.439  1.00 22.500          H  
ATOM   2005 1HG  GLU A 125      24.562  39.874 -23.718  1.00 22.500          H  
ATOM   2006 2HG  GLU A 125      25.750  39.057 -24.690  1.00 22.500          H  
ATOM   2007  N   PRO A 126      23.539  37.636 -22.039  1.00 14.940          N  
ATOM   2008  CA  PRO A 126      23.093  37.921 -20.675  1.00 15.700          C  
ATOM   2009  C   PRO A 126      22.918  39.413 -20.391  1.00 16.100          C  
ATOM   2010  O   PRO A 126      22.269  39.799 -19.423  1.00 16.560          O  
ATOM   2011  CB  PRO A 126      24.208  37.308 -19.815  1.00 23.550          C  
ATOM   2012  CG  PRO A 126      25.427  37.272 -20.707  1.00 23.550          C  
ATOM   2013  CD  PRO A 126      24.889  37.018 -22.104  1.00 23.550          C  
ATOM   2014  HA  PRO A 126      22.143  37.391 -20.503  1.00 18.840          H  
ATOM   2015 1HB  PRO A 126      24.360  37.925 -18.915  1.00 28.260          H  
ATOM   2016 2HB  PRO A 126      23.904  36.309 -19.468  1.00 28.260          H  
ATOM   2017 1HG  PRO A 126      25.988  38.218 -20.627  1.00 28.260          H  
ATOM   2018 2HG  PRO A 126      26.110  36.476 -20.371  1.00 28.260          H  
ATOM   2019 1HD  PRO A 126      25.552  37.540 -22.802  1.00 28.260          H  
ATOM   2020 2HD  PRO A 126      24.813  35.933 -22.318  1.00 28.260          H  
ATOM   2021  N   ARG A 127      23.539  40.244 -21.220  1.00 16.060          N  
ATOM   2022  CA  ARG A 127      23.490  41.683 -21.068  1.00 16.520          C  
ATOM   2023  C   ARG A 127      22.335  42.346 -21.828  1.00 16.630          C  
ATOM   2024  O   ARG A 127      22.007  43.497 -21.536  1.00 17.030          O  
ATOM   2025  CB  ARG A 127      24.786  42.313 -21.557  1.00 22.940          C  
ATOM   2026  CG  ARG A 127      26.022  41.886 -20.791  1.00 22.940          C  
ATOM   2027  CD  ARG A 127      27.270  42.574 -21.254  1.00 22.940          C  
ATOM   2028  NE  ARG A 127      27.627  42.277 -22.657  1.00 22.940          N  
ATOM   2029  CZ  ARG A 127      28.749  42.692 -23.276  1.00 22.940          C  
ATOM   2030  NH1 ARG A 127      29.675  43.391 -22.637  1.00 22.940          N  
ATOM   2031  NH2 ARG A 127      28.892  42.381 -24.546  1.00 22.940          N  
ATOM   2032  H   ARG A 127      24.060  39.867 -21.992  1.00 19.270          H  
ATOM   2033  HA  ARG A 127      23.373  41.907 -20.008  1.00 19.820          H  
ATOM   2034 1HB  ARG A 127      24.934  42.071 -22.606  1.00 27.530          H  
ATOM   2035 2HB  ARG A 127      24.711  43.396 -21.482  1.00 27.530          H  
ATOM   2036 1HG  ARG A 127      25.881  42.105 -19.734  1.00 27.530          H  
ATOM   2037 2HG  ARG A 127      26.165  40.813 -20.919  1.00 27.530          H  
ATOM   2038 1HD  ARG A 127      27.134  43.651 -21.159  1.00 27.530          H  
ATOM   2039 2HD  ARG A 127      28.095  42.256 -20.618  1.00 27.530          H  
ATOM   2040  HE  ARG A 127      26.964  41.760 -23.257  1.00 27.530          H  
ATOM   2041 1HH1 ARG A 127      29.556  43.625 -21.664  1.00 27.530          H  
ATOM   2042 2HH1 ARG A 127      30.507  43.691 -23.125  1.00 27.530          H  
ATOM   2043 1HH2 ARG A 127      28.126  41.858 -25.002  1.00 27.530          H  
ATOM   2044 2HH2 ARG A 127      29.708  42.666 -25.062  1.00 27.530          H  
ATOM   2045  N   SER A 128      21.765  41.680 -22.849  1.00 16.400          N  
ATOM   2046  CA  SER A 128      20.722  42.349 -23.636  1.00 16.660          C  
ATOM   2047  C   SER A 128      19.449  41.534 -23.856  1.00 16.480          C  
ATOM   2048  O   SER A 128      18.404  42.097 -24.185  1.00 16.610          O  
ATOM   2049  CB  SER A 128      21.235  42.705 -25.011  1.00 23.220          C  
ATOM   2050  OG  SER A 128      21.493  41.540 -25.767  1.00 23.220          O  
ATOM   2051  H   SER A 128      22.019  40.718 -23.062  1.00 19.680          H  
ATOM   2052  HA  SER A 128      20.440  43.265 -23.118  1.00 19.990          H  
ATOM   2053 1HB  SER A 128      20.491  43.316 -25.519  1.00 27.860          H  
ATOM   2054 2HB  SER A 128      22.146  43.296 -24.929  1.00 27.860          H  
ATOM   2055  HG  SER A 128      22.449  41.333 -25.630  1.00 27.860          H  
ATOM   2056  N   GLY A 129      19.522  40.208 -23.725  1.00 16.320          N  
ATOM   2057  CA  GLY A 129      18.379  39.346 -24.006  1.00 16.270          C  
ATOM   2058  C   GLY A 129      18.211  39.040 -25.499  1.00 15.650          C  
ATOM   2059  O   GLY A 129      17.239  38.398 -25.902  1.00 15.630          O  
ATOM   2060  H   GLY A 129      20.385  39.752 -23.440  1.00 19.580          H  
ATOM   2061 1HA  GLY A 129      18.503  38.411 -23.458  1.00 19.520          H  
ATOM   2062 2HA  GLY A 129      17.473  39.813 -23.626  1.00 19.520          H  
ATOM   2063  N   ARG A 130      19.136  39.524 -26.327  1.00 15.290          N  
ATOM   2064  CA  ARG A 130      19.059  39.302 -27.763  1.00 14.840          C  
ATOM   2065  C   ARG A 130      19.569  37.909 -28.080  1.00 14.090          C  
ATOM   2066  O   ARG A 130      20.449  37.387 -27.384  1.00 13.940          O  
ATOM   2067  CB  ARG A 130      19.883  40.330 -28.516  1.00 20.960          C  
ATOM   2068  CG  ARG A 130      19.386  41.764 -28.386  1.00 20.960          C  
ATOM   2069  CD  ARG A 130      20.287  42.725 -29.080  1.00 20.960          C  
ATOM   2070  NE  ARG A 130      21.623  42.758 -28.471  1.00 20.960          N  
ATOM   2071  CZ  ARG A 130      22.693  43.434 -28.968  1.00 20.960          C  
ATOM   2072  NH1 ARG A 130      22.572  44.149 -30.077  1.00 20.960          N  
ATOM   2073  NH2 ARG A 130      23.872  43.379 -28.349  1.00 20.960          N  
ATOM   2074  H   ARG A 130      19.904  40.073 -25.944  1.00 18.350          H  
ATOM   2075  HA  ARG A 130      18.019  39.381 -28.080  1.00 17.810          H  
ATOM   2076 1HB  ARG A 130      20.910  40.292 -28.158  1.00 25.150          H  
ATOM   2077 2HB  ARG A 130      19.897  40.077 -29.576  1.00 25.150          H  
ATOM   2078 1HG  ARG A 130      18.395  41.842 -28.828  1.00 25.150          H  
ATOM   2079 2HG  ARG A 130      19.331  42.036 -27.334  1.00 25.150          H  
ATOM   2080 1HD  ARG A 130      20.390  42.432 -30.124  1.00 25.150          H  
ATOM   2081 2HD  ARG A 130      19.856  43.723 -29.018  1.00 25.150          H  
ATOM   2082  HE  ARG A 130      21.750  42.232 -27.601  1.00 25.150          H  
ATOM   2083 1HH1 ARG A 130      21.686  44.199 -30.557  1.00 25.150          H  
ATOM   2084 2HH1 ARG A 130      23.369  44.649 -30.446  1.00 25.150          H  
ATOM   2085 1HH2 ARG A 130      24.005  42.801 -27.497  1.00 25.150          H  
ATOM   2086 2HH2 ARG A 130      24.662  43.878 -28.721  1.00 25.150          H  
ATOM   2087  N   ARG A 131      19.059  37.310 -29.156  1.00 13.750          N  
ATOM   2088  CA  ARG A 131      19.507  35.972 -29.516  1.00 13.130          C  
ATOM   2089  C   ARG A 131      20.060  35.872 -30.918  1.00 12.650          C  
ATOM   2090  O   ARG A 131      19.650  36.595 -31.829  1.00 12.760          O  
ATOM   2091  CB  ARG A 131      18.362  34.978 -29.379  1.00 18.630          C  
ATOM   2092  CG  ARG A 131      17.860  34.803 -27.964  1.00 18.630          C  
ATOM   2093  CD  ARG A 131      16.715  33.879 -27.863  1.00 18.630          C  
ATOM   2094  NE  ARG A 131      16.211  33.845 -26.507  1.00 18.630          N  
ATOM   2095  CZ  ARG A 131      15.062  33.284 -26.093  1.00 18.630          C  
ATOM   2096  NH1 ARG A 131      14.251  32.663 -26.933  1.00 18.630          N  
ATOM   2097  NH2 ARG A 131      14.769  33.385 -24.812  1.00 18.630          N  
ATOM   2098  H   ARG A 131      18.351  37.772 -29.710  1.00 16.500          H  
ATOM   2099  HA  ARG A 131      20.295  35.686 -28.829  1.00 15.760          H  
ATOM   2100 1HB  ARG A 131      17.527  35.291 -30.000  1.00 22.360          H  
ATOM   2101 2HB  ARG A 131      18.693  34.002 -29.734  1.00 22.360          H  
ATOM   2102 1HG  ARG A 131      18.666  34.392 -27.379  1.00 22.360          H  
ATOM   2103 2HG  ARG A 131      17.565  35.765 -27.540  1.00 22.360          H  
ATOM   2104 1HD  ARG A 131      15.919  34.213 -28.523  1.00 22.360          H  
ATOM   2105 2HD  ARG A 131      17.033  32.874 -28.134  1.00 22.360          H  
ATOM   2106  HE  ARG A 131      16.782  34.303 -25.773  1.00 22.360          H  
ATOM   2107 1HH1 ARG A 131      14.489  32.593 -27.911  1.00 22.360          H  
ATOM   2108 2HH1 ARG A 131      13.388  32.262 -26.596  1.00 22.360          H  
ATOM   2109 1HH2 ARG A 131      15.445  33.885 -24.200  1.00 22.360          H  
ATOM   2110 2HH2 ARG A 131      13.922  32.989 -24.437  1.00 22.360          H  
ATOM   2111  N   VAL A 132      21.007  34.954 -31.059  1.00 12.290          N  
ATOM   2112  CA  VAL A 132      21.632  34.625 -32.331  1.00 11.970          C  
ATOM   2113  C   VAL A 132      21.670  33.116 -32.505  1.00 11.670          C  
ATOM   2114  O   VAL A 132      21.655  32.376 -31.516  1.00 11.820          O  
ATOM   2115  CB  VAL A 132      23.069  35.200 -32.389  1.00 16.890          C  
ATOM   2116  CG1 VAL A 132      23.029  36.722 -32.271  1.00 16.890          C  
ATOM   2117  CG2 VAL A 132      23.923  34.605 -31.245  1.00 16.890          C  
ATOM   2118  H   VAL A 132      21.249  34.427 -30.214  1.00 14.750          H  
ATOM   2119  HA  VAL A 132      21.041  35.058 -33.138  1.00 14.360          H  
ATOM   2120  HB  VAL A 132      23.513  34.953 -33.352  1.00 20.260          H  
ATOM   2121 1HG1 VAL A 132      24.041  37.120 -32.333  1.00 20.260          H  
ATOM   2122 2HG1 VAL A 132      22.426  37.131 -33.082  1.00 20.260          H  
ATOM   2123 3HG1 VAL A 132      22.592  37.010 -31.319  1.00 20.260          H  
ATOM   2124 1HG2 VAL A 132      24.932  35.012 -31.298  1.00 20.260          H  
ATOM   2125 2HG2 VAL A 132      23.477  34.864 -30.282  1.00 20.260          H  
ATOM   2126 3HG2 VAL A 132      23.973  33.522 -31.338  1.00 20.260          H  
ATOM   2127  N   TYR A 133      21.798  32.646 -33.741  1.00 11.420          N  
ATOM   2128  CA  TYR A 133      21.903  31.210 -33.935  1.00 11.210          C  
ATOM   2129  C   TYR A 133      22.502  30.764 -35.256  1.00 10.920          C  
ATOM   2130  O   TYR A 133      22.521  31.518 -36.232  1.00 11.120          O  
ATOM   2131  CB  TYR A 133      20.544  30.580 -33.745  1.00 15.780          C  
ATOM   2132  CG  TYR A 133      19.402  31.064 -34.582  1.00 15.780          C  
ATOM   2133  CD1 TYR A 133      19.213  30.611 -35.872  1.00 15.780          C  
ATOM   2134  CD2 TYR A 133      18.477  31.914 -34.004  1.00 15.780          C  
ATOM   2135  CE1 TYR A 133      18.117  31.005 -36.588  1.00 15.780          C  
ATOM   2136  CE2 TYR A 133      17.379  32.314 -34.717  1.00 15.780          C  
ATOM   2137  CZ  TYR A 133      17.194  31.860 -36.008  1.00 15.780          C  
ATOM   2138  OH  TYR A 133      16.088  32.254 -36.722  1.00 15.780          O  
ATOM   2139  H   TYR A 133      21.812  33.272 -34.537  1.00 13.700          H  
ATOM   2140  HA  TYR A 133      22.554  30.815 -33.153  1.00 13.450          H  
ATOM   2141 1HB  TYR A 133      20.631  29.539 -33.869  1.00 18.930          H  
ATOM   2142 2HB  TYR A 133      20.264  30.753 -32.744  1.00 18.930          H  
ATOM   2143  HD1 TYR A 133      19.934  29.945 -36.325  1.00 18.930          H  
ATOM   2144  HD2 TYR A 133      18.617  32.260 -32.979  1.00 18.930          H  
ATOM   2145  HE1 TYR A 133      17.973  30.644 -37.606  1.00 18.930          H  
ATOM   2146  HE2 TYR A 133      16.646  32.982 -34.263  1.00 18.930          H  
ATOM   2147  HH  TYR A 133      16.106  31.844 -37.589  1.00 18.930          H  
ATOM   2148  N   ALA A 134      22.999  29.519 -35.271  1.00 10.640          N  
ATOM   2149  CA  ALA A 134      23.529  28.906 -36.500  1.00 10.540          C  
ATOM   2150  C   ALA A 134      23.830  27.428 -36.312  1.00 10.320          C  
ATOM   2151  O   ALA A 134      24.210  27.024 -35.222  1.00 10.410          O  
ATOM   2152  CB  ALA A 134      24.806  29.603 -36.941  1.00 14.800          C  
ATOM   2153  H   ALA A 134      22.929  28.975 -34.398  1.00 12.770          H  
ATOM   2154  HA  ALA A 134      22.771  29.003 -37.277  1.00 12.650          H  
ATOM   2155 1HB  ALA A 134      25.155  29.142 -37.850  1.00 17.760          H  
ATOM   2156 2HB  ALA A 134      24.627  30.658 -37.123  1.00 17.760          H  
ATOM   2157 3HB  ALA A 134      25.564  29.493 -36.167  1.00 17.760          H  
ATOM   2158  N   VAL A 135      23.810  26.651 -37.400  1.00 10.210          N  
ATOM   2159  CA  VAL A 135      24.231  25.245 -37.326  1.00 10.050          C  
ATOM   2160  C   VAL A 135      25.551  25.040 -38.053  1.00 10.170          C  
ATOM   2161  O   VAL A 135      25.736  25.465 -39.199  1.00 10.550          O  
ATOM   2162  CB  VAL A 135      23.150  24.272 -37.879  1.00 14.130          C  
ATOM   2163  CG1 VAL A 135      22.765  24.627 -39.314  1.00 14.130          C  
ATOM   2164  CG2 VAL A 135      23.651  22.797 -37.804  1.00 14.130          C  
ATOM   2165  H   VAL A 135      23.493  27.041 -38.276  1.00 12.250          H  
ATOM   2166  HA  VAL A 135      24.384  24.986 -36.279  1.00 12.060          H  
ATOM   2167  HB  VAL A 135      22.286  24.348 -37.272  1.00 16.960          H  
ATOM   2168 1HG1 VAL A 135      21.988  23.938 -39.650  1.00 16.960          H  
ATOM   2169 2HG1 VAL A 135      22.384  25.640 -39.355  1.00 16.960          H  
ATOM   2170 3HG1 VAL A 135      23.624  24.537 -39.974  1.00 16.960          H  
ATOM   2171 1HG2 VAL A 135      22.860  22.137 -38.158  1.00 16.960          H  
ATOM   2172 2HG2 VAL A 135      24.539  22.648 -38.422  1.00 16.960          H  
ATOM   2173 3HG2 VAL A 135      23.887  22.542 -36.766  1.00 16.960          H  
ATOM   2174  N   ARG A 136      26.449  24.367 -37.358  1.00 10.060          N  
ATOM   2175  CA  ARG A 136      27.791  24.036 -37.798  1.00 10.370          C  
ATOM   2176  C   ARG A 136      28.079  22.588 -37.440  1.00 10.270          C  
ATOM   2177  O   ARG A 136      27.180  21.863 -37.016  1.00 10.180          O  
ATOM   2178  CB  ARG A 136      28.818  24.972 -37.165  1.00 14.390          C  
ATOM   2179  CG  ARG A 136      28.656  26.456 -37.532  1.00 14.390          C  
ATOM   2180  CD  ARG A 136      29.009  26.724 -38.956  1.00 14.390          C  
ATOM   2181  NE  ARG A 136      28.955  28.137 -39.270  1.00 14.390          N  
ATOM   2182  CZ  ARG A 136      27.856  28.803 -39.700  1.00 14.390          C  
ATOM   2183  NH1 ARG A 136      26.693  28.190 -39.872  1.00 14.390          N  
ATOM   2184  NH2 ARG A 136      27.951  30.100 -39.960  1.00 14.390          N  
ATOM   2185  H   ARG A 136      26.171  24.071 -36.430  1.00 12.070          H  
ATOM   2186  HA  ARG A 136      27.840  24.125 -38.881  1.00 12.440          H  
ATOM   2187 1HB  ARG A 136      28.755  24.898 -36.084  1.00 17.270          H  
ATOM   2188 2HB  ARG A 136      29.822  24.670 -37.452  1.00 17.270          H  
ATOM   2189 1HG  ARG A 136      27.635  26.781 -37.359  1.00 17.270          H  
ATOM   2190 2HG  ARG A 136      29.325  27.049 -36.911  1.00 17.270          H  
ATOM   2191 1HD  ARG A 136      30.026  26.377 -39.142  1.00 17.270          H  
ATOM   2192 2HD  ARG A 136      28.331  26.204 -39.623  1.00 17.270          H  
ATOM   2193  HE  ARG A 136      29.811  28.666 -39.164  1.00 17.270          H  
ATOM   2194 1HH1 ARG A 136      26.568  27.181 -39.673  1.00 17.270          H  
ATOM   2195 2HH1 ARG A 136      25.900  28.714 -40.203  1.00 17.270          H  
ATOM   2196 1HH2 ARG A 136      28.834  30.577 -39.835  1.00 17.270          H  
ATOM   2197 2HH2 ARG A 136      27.145  30.613 -40.284  1.00 17.270          H  
ATOM   2198  N   TYR A 137      29.289  22.121 -37.724  1.00 10.450          N  
ATOM   2199  CA  TYR A 137      29.628  20.741 -37.418  1.00 10.460          C  
ATOM   2200  C   TYR A 137      30.879  20.670 -36.549  1.00 10.310          C  
ATOM   2201  O   TYR A 137      31.805  21.467 -36.709  1.00 10.640          O  
ATOM   2202  CB  TYR A 137      29.823  19.977 -38.728  1.00 14.640          C  
ATOM   2203  CG  TYR A 137      28.556  19.932 -39.573  1.00 14.640          C  
ATOM   2204  CD1 TYR A 137      28.252  20.985 -40.437  1.00 14.640          C  
ATOM   2205  CD2 TYR A 137      27.702  18.851 -39.485  1.00 14.640          C  
ATOM   2206  CE1 TYR A 137      27.099  20.950 -41.188  1.00 14.640          C  
ATOM   2207  CE2 TYR A 137      26.556  18.817 -40.246  1.00 14.640          C  
ATOM   2208  CZ  TYR A 137      26.249  19.861 -41.090  1.00 14.640          C  
ATOM   2209  OH  TYR A 137      25.098  19.826 -41.849  1.00 14.640          O  
ATOM   2210  H   TYR A 137      29.994  22.730 -38.111  1.00 12.540          H  
ATOM   2211  HA  TYR A 137      28.810  20.289 -36.858  1.00 12.550          H  
ATOM   2212 1HB  TYR A 137      30.612  20.448 -39.314  1.00 17.570          H  
ATOM   2213 2HB  TYR A 137      30.134  18.955 -38.514  1.00 17.570          H  
ATOM   2214  HD1 TYR A 137      28.920  21.841 -40.515  1.00 17.570          H  
ATOM   2215  HD2 TYR A 137      27.931  18.022 -38.817  1.00 17.570          H  
ATOM   2216  HE1 TYR A 137      26.860  21.775 -41.857  1.00 17.570          H  
ATOM   2217  HE2 TYR A 137      25.890  17.960 -40.179  1.00 17.570          H  
ATOM   2218  HH  TYR A 137      24.644  18.986 -41.706  1.00 17.570          H  
ATOM   2219  N   MET A 138      30.908  19.704 -35.635  1.00 10.000          N  
ATOM   2220  CA  MET A 138      32.062  19.489 -34.766  1.00 10.020          C  
ATOM   2221  C   MET A 138      32.969  18.336 -35.198  1.00 10.270          C  
ATOM   2222  O   MET A 138      32.519  17.207 -35.431  1.00 10.510          O  
ATOM   2223  CB  MET A 138      31.562  19.325 -33.335  1.00 14.020          C  
ATOM   2224  CG  MET A 138      32.601  18.980 -32.313  1.00 14.020          C  
ATOM   2225  SD  MET A 138      33.827  20.154 -32.025  1.00 14.020          S  
ATOM   2226  CE  MET A 138      34.925  19.013 -31.230  1.00 14.020          C  
ATOM   2227  H   MET A 138      30.106  19.096 -35.552  1.00 12.000          H  
ATOM   2228  HA  MET A 138      32.669  20.393 -34.797  1.00 12.020          H  
ATOM   2229 1HB  MET A 138      31.097  20.250 -33.014  1.00 16.820          H  
ATOM   2230 2HB  MET A 138      30.801  18.552 -33.306  1.00 16.820          H  
ATOM   2231 1HG  MET A 138      32.092  18.833 -31.376  1.00 16.820          H  
ATOM   2232 2HG  MET A 138      33.087  18.046 -32.580  1.00 16.820          H  
ATOM   2233 1HE  MET A 138      35.825  19.535 -30.961  1.00 16.820          H  
ATOM   2234 2HE  MET A 138      34.447  18.603 -30.336  1.00 16.820          H  
ATOM   2235 3HE  MET A 138      35.175  18.200 -31.913  1.00 16.820          H  
ATOM   2236  N   GLU A 139      34.273  18.603 -35.209  1.00 10.350          N  
ATOM   2237  CA  GLU A 139      35.279  17.624 -35.606  1.00 10.660          C  
ATOM   2238  C   GLU A 139      35.655  16.623 -34.514  1.00 10.490          C  
ATOM   2239  O   GLU A 139      36.745  16.680 -33.942  1.00 10.540          O  
ATOM   2240  CB  GLU A 139      36.542  18.352 -36.079  1.00 14.800          C  
ATOM   2241  CG  GLU A 139      36.334  19.219 -37.327  1.00 14.800          C  
ATOM   2242  CD  GLU A 139      37.588  19.934 -37.786  1.00 14.800          C  
ATOM   2243  OE1 GLU A 139      38.585  19.852 -37.112  1.00 14.800          O  
ATOM   2244  OE2 GLU A 139      37.539  20.564 -38.817  1.00 14.800          O  
ATOM   2245  H   GLU A 139      34.575  19.550 -35.015  1.00 12.420          H  
ATOM   2246  HA  GLU A 139      34.879  17.058 -36.448  1.00 12.790          H  
ATOM   2247 1HB  GLU A 139      36.914  18.992 -35.277  1.00 17.760          H  
ATOM   2248 2HB  GLU A 139      37.319  17.622 -36.304  1.00 17.760          H  
ATOM   2249 1HG  GLU A 139      35.978  18.581 -38.135  1.00 17.760          H  
ATOM   2250 2HG  GLU A 139      35.558  19.957 -37.122  1.00 17.760          H  
ATOM   2251  N   TRP A 140      34.745  15.704 -34.239  1.00 10.450          N  
ATOM   2252  CA  TRP A 140      34.968  14.674 -33.224  1.00 10.430          C  
ATOM   2253  C   TRP A 140      35.834  13.551 -33.798  1.00 10.890          C  
ATOM   2254  O   TRP A 140      35.609  13.129 -34.939  1.00 11.090          O  
ATOM   2255  CB  TRP A 140      33.662  14.047 -32.770  1.00 14.610          C  
ATOM   2256  CG  TRP A 140      32.817  14.910 -32.066  1.00 14.610          C  
ATOM   2257  CD1 TRP A 140      31.693  15.484 -32.531  1.00 14.610          C  
ATOM   2258  CD2 TRP A 140      32.982  15.361 -30.733  1.00 14.610          C  
ATOM   2259  NE1 TRP A 140      31.146  16.244 -31.580  1.00 14.610          N  
ATOM   2260  CE2 TRP A 140      31.940  16.194 -30.469  1.00 14.610          C  
ATOM   2261  CE3 TRP A 140      33.923  15.127 -29.756  1.00 14.610          C  
ATOM   2262  CZ2 TRP A 140      31.813  16.809 -29.285  1.00 14.610          C  
ATOM   2263  CZ3 TRP A 140      33.773  15.736 -28.547  1.00 14.610          C  
ATOM   2264  CH2 TRP A 140      32.750  16.566 -28.320  1.00 14.610          C  
ATOM   2265  H   TRP A 140      33.861  15.783 -34.751  1.00 12.540          H  
ATOM   2266  HA  TRP A 140      35.479  15.122 -32.373  1.00 12.520          H  
ATOM   2267 1HB  TRP A 140      33.116  13.669 -33.628  1.00 17.530          H  
ATOM   2268 2HB  TRP A 140      33.878  13.227 -32.110  1.00 17.530          H  
ATOM   2269  HD1 TRP A 140      31.285  15.346 -33.537  1.00 17.530          H  
ATOM   2270  HE1 TRP A 140      30.298  16.774 -31.689  1.00 17.530          H  
ATOM   2271  HE3 TRP A 140      34.758  14.474 -29.930  1.00 17.530          H  
ATOM   2272  HZ2 TRP A 140      31.002  17.451 -29.089  1.00 17.530          H  
ATOM   2273  HZ3 TRP A 140      34.501  15.528 -27.774  1.00 17.530          H  
ATOM   2274  HH2 TRP A 140      32.654  17.045 -27.349  1.00 17.530          H  
ATOM   2275  N   THR A 141      36.750  12.997 -32.991  1.00 11.180          N  
ATOM   2276  CA  THR A 141      37.576  11.879 -33.461  1.00 11.700          C  
ATOM   2277  C   THR A 141      36.985  10.502 -33.134  1.00 11.640          C  
ATOM   2278  O   THR A 141      36.839  10.099 -31.969  1.00 11.480          O  
ATOM   2279  CB  THR A 141      39.007  11.995 -32.891  1.00 16.170          C  
ATOM   2280  OG1 THR A 141      39.604  13.207 -33.367  1.00 16.170          O  
ATOM   2281  CG2 THR A 141      39.866  10.818 -33.310  1.00 16.170          C  
ATOM   2282  H   THR A 141      36.893  13.378 -32.069  1.00 13.420          H  
ATOM   2283  HA  THR A 141      37.653  11.955 -34.546  1.00 14.040          H  
ATOM   2284  HB  THR A 141      38.957  12.021 -31.812  1.00 19.410          H  
ATOM   2285  HG1 THR A 141      39.170  13.962 -32.967  1.00 19.410          H  
ATOM   2286 1HG2 THR A 141      40.863  10.932 -32.899  1.00 19.410          H  
ATOM   2287 2HG2 THR A 141      39.435   9.907 -32.935  1.00 19.410          H  
ATOM   2288 3HG2 THR A 141      39.928  10.775 -34.397  1.00 19.410          H  
ATOM   2289  N   ILE A 142      36.701   9.744 -34.192  1.00 11.900          N  
ATOM   2290  CA  ILE A 142      36.079   8.426 -34.072  1.00 12.020          C  
ATOM   2291  C   ILE A 142      36.937   7.401 -33.356  1.00 12.670          C  
ATOM   2292  O   ILE A 142      36.423   6.566 -32.607  1.00 12.920          O  
ATOM   2293  CB  ILE A 142      35.627   7.915 -35.459  1.00 16.780          C  
ATOM   2294  CG1 ILE A 142      34.646   6.726 -35.265  1.00 16.780          C  
ATOM   2295  CG2 ILE A 142      36.839   7.534 -36.345  1.00 16.780          C  
ATOM   2296  CD1 ILE A 142      33.860   6.340 -36.504  1.00 16.780          C  
ATOM   2297  H   ILE A 142      36.863  10.139 -35.111  1.00 14.280          H  
ATOM   2298  HA  ILE A 142      35.184   8.536 -33.477  1.00 14.420          H  
ATOM   2299  HB  ILE A 142      35.075   8.708 -35.953  1.00 20.140          H  
ATOM   2300 1HG1 ILE A 142      35.210   5.853 -34.935  1.00 20.140          H  
ATOM   2301 2HG1 ILE A 142      33.933   6.990 -34.485  1.00 20.140          H  
ATOM   2302 1HG2 ILE A 142      36.498   7.211 -37.321  1.00 20.140          H  
ATOM   2303 2HG2 ILE A 142      37.489   8.395 -36.471  1.00 20.140          H  
ATOM   2304 3HG2 ILE A 142      37.413   6.720 -35.897  1.00 20.140          H  
ATOM   2305 1HD1 ILE A 142      33.197   5.509 -36.263  1.00 20.140          H  
ATOM   2306 2HD1 ILE A 142      33.264   7.196 -36.831  1.00 20.140          H  
ATOM   2307 3HD1 ILE A 142      34.528   6.039 -37.302  1.00 20.140          H  
ATOM   2308  N   ASP A 143      38.249   7.515 -33.516  1.00 13.050          N  
ATOM   2309  CA  ASP A 143      39.223   6.592 -32.953  1.00 13.790          C  
ATOM   2310  C   ASP A 143      39.177   6.491 -31.437  1.00 14.120          C  
ATOM   2311  O   ASP A 143      39.722   5.547 -30.863  1.00 14.080          O  
ATOM   2312  CB  ASP A 143      40.635   7.001 -33.367  1.00 19.010          C  
ATOM   2313  CG  ASP A 143      40.920   6.788 -34.851  1.00 19.010          C  
ATOM   2314  OD1 ASP A 143      40.179   6.091 -35.505  1.00 19.010          O  
ATOM   2315  OD2 ASP A 143      41.876   7.349 -35.320  1.00 19.010          O  
ATOM   2316  H   ASP A 143      38.595   8.237 -34.132  1.00 15.660          H  
ATOM   2317  HA  ASP A 143      39.017   5.602 -33.361  1.00 16.550          H  
ATOM   2318 1HB  ASP A 143      40.807   8.038 -33.119  1.00 22.810          H  
ATOM   2319 2HB  ASP A 143      41.354   6.414 -32.793  1.00 22.810          H  
ATOM   2320  N   ALA A 144      38.614   7.493 -30.764  1.00 14.590          N  
ATOM   2321  CA  ALA A 144      38.561   7.447 -29.320  1.00 15.160          C  
ATOM   2322  C   ALA A 144      37.171   7.806 -28.832  1.00 15.480          C  
ATOM   2323  O   ALA A 144      37.016   8.323 -27.731  1.00 15.800          O  
ATOM   2324  CB  ALA A 144      39.595   8.380 -28.728  1.00 21.000          C  
ATOM   2325  H   ALA A 144      38.142   8.257 -31.256  1.00 17.510          H  
ATOM   2326  HA  ALA A 144      38.778   6.428 -29.002  1.00 18.190          H  
ATOM   2327 1HB  ALA A 144      39.569   8.304 -27.654  1.00 25.200          H  
ATOM   2328 2HB  ALA A 144      40.585   8.098 -29.085  1.00 25.200          H  
ATOM   2329 3HB  ALA A 144      39.366   9.386 -29.035  1.00 25.200          H  
ATOM   2330  N   CYS A 145      36.154   7.591 -29.662  1.00 15.510          N  
ATOM   2331  CA  CYS A 145      34.776   7.916 -29.282  1.00 15.920          C  
ATOM   2332  C   CYS A 145      34.610   9.351 -28.778  1.00 15.690          C  
ATOM   2333  O   CYS A 145      33.971   9.576 -27.755  1.00 16.100          O  
ATOM   2334  CB  CYS A 145      34.247   6.968 -28.204  1.00 22.120          C  
ATOM   2335  SG  CYS A 145      34.153   5.264 -28.725  1.00 22.120          S  
ATOM   2336  H   CYS A 145      36.326   7.168 -30.582  1.00 18.610          H  
ATOM   2337  HA  CYS A 145      34.154   7.778 -30.162  1.00 19.100          H  
ATOM   2338 1HB  CYS A 145      34.864   7.029 -27.306  1.00 26.550          H  
ATOM   2339 2HB  CYS A 145      33.236   7.280 -27.928  1.00 26.550          H  
ATOM   2340  HG  CYS A 145      33.541   5.539 -29.886  1.00 26.550          H  
ATOM   2341  N   GLY A 146      35.253  10.317 -29.443  1.00 15.140          N  
ATOM   2342  CA  GLY A 146      35.143  11.730 -29.089  1.00 14.980          C  
ATOM   2343  C   GLY A 146      36.062  12.184 -27.933  1.00 14.520          C  
ATOM   2344  O   GLY A 146      36.136  13.384 -27.611  1.00 14.500          O  
ATOM   2345  H   GLY A 146      35.797  10.080 -30.274  1.00 18.170          H  
ATOM   2346 1HA  GLY A 146      35.370  12.314 -29.977  1.00 17.980          H  
ATOM   2347 2HA  GLY A 146      34.104  11.944 -28.833  1.00 17.980          H  
ATOM   2348  N   LEU A 147      36.816  11.254 -27.350  1.00 14.250          N  
ATOM   2349  CA  LEU A 147      37.682  11.599 -26.237  1.00 13.880          C  
ATOM   2350  C   LEU A 147      38.844  12.490 -26.638  1.00 13.490          C  
ATOM   2351  O   LEU A 147      39.297  13.281 -25.823  1.00 13.560          O  
ATOM   2352  CB  LEU A 147      38.208  10.346 -25.543  1.00 19.580          C  
ATOM   2353  CG  LEU A 147      37.159   9.454 -24.785  1.00 19.580          C  
ATOM   2354  CD1 LEU A 147      37.859   8.184 -24.345  1.00 19.580          C  
ATOM   2355  CD2 LEU A 147      36.563  10.197 -23.567  1.00 19.580          C  
ATOM   2356  H   LEU A 147      36.734  10.270 -27.631  1.00 17.100          H  
ATOM   2357  HA  LEU A 147      37.091  12.159 -25.521  1.00 16.660          H  
ATOM   2358 1HB  LEU A 147      38.680   9.738 -26.276  1.00 23.500          H  
ATOM   2359 2HB  LEU A 147      38.970  10.654 -24.820  1.00 23.500          H  
ATOM   2360  HG  LEU A 147      36.349   9.182 -25.466  1.00 23.500          H  
ATOM   2361 1HD1 LEU A 147      37.149   7.534 -23.835  1.00 23.500          H  
ATOM   2362 2HD1 LEU A 147      38.253   7.668 -25.225  1.00 23.500          H  
ATOM   2363 3HD1 LEU A 147      38.678   8.433 -23.671  1.00 23.500          H  
ATOM   2364 1HD2 LEU A 147      35.850   9.542 -23.064  1.00 23.500          H  
ATOM   2365 2HD2 LEU A 147      37.361  10.467 -22.873  1.00 23.500          H  
ATOM   2366 3HD2 LEU A 147      36.052  11.083 -23.891  1.00 23.500          H  
ATOM   2367  N   VAL A 148      39.325  12.446 -27.889  1.00 13.220          N  
ATOM   2368  CA  VAL A 148      40.474  13.293 -28.206  1.00 12.970          C  
ATOM   2369  C   VAL A 148      40.139  14.751 -27.955  1.00 12.720          C  
ATOM   2370  O   VAL A 148      40.969  15.480 -27.415  1.00 12.950          O  
ATOM   2371  CB  VAL A 148      40.955  13.115 -29.656  1.00 18.260          C  
ATOM   2372  CG1 VAL A 148      42.012  14.175 -30.009  1.00 18.260          C  
ATOM   2373  CG2 VAL A 148      41.550  11.730 -29.812  1.00 18.260          C  
ATOM   2374  H   VAL A 148      38.937  11.814 -28.575  1.00 15.860          H  
ATOM   2375  HA  VAL A 148      41.297  13.011 -27.544  1.00 15.560          H  
ATOM   2376  HB  VAL A 148      40.126  13.246 -30.328  1.00 21.910          H  
ATOM   2377 1HG1 VAL A 148      42.338  14.023 -31.038  1.00 21.910          H  
ATOM   2378 2HG1 VAL A 148      41.602  15.178 -29.919  1.00 21.910          H  
ATOM   2379 3HG1 VAL A 148      42.867  14.074 -29.338  1.00 21.910          H  
ATOM   2380 1HG2 VAL A 148      41.894  11.593 -30.834  1.00 21.910          H  
ATOM   2381 2HG2 VAL A 148      42.394  11.619 -29.129  1.00 21.910          H  
ATOM   2382 3HG2 VAL A 148      40.811  10.993 -29.583  1.00 21.910          H  
ATOM   2383  N   TYR A 149      38.953  15.189 -28.377  1.00 12.370          N  
ATOM   2384  CA  TYR A 149      38.546  16.555 -28.105  1.00 12.260          C  
ATOM   2385  C   TYR A 149      38.584  16.852 -26.627  1.00 11.810          C  
ATOM   2386  O   TYR A 149      39.107  17.884 -26.214  1.00 11.790          O  
ATOM   2387  CB  TYR A 149      37.153  16.850 -28.603  1.00 17.210          C  
ATOM   2388  CG  TYR A 149      36.626  18.172 -28.047  1.00 17.210          C  
ATOM   2389  CD1 TYR A 149      37.045  19.376 -28.556  1.00 17.210          C  
ATOM   2390  CD2 TYR A 149      35.715  18.153 -26.996  1.00 17.210          C  
ATOM   2391  CE1 TYR A 149      36.551  20.548 -28.029  1.00 17.210          C  
ATOM   2392  CE2 TYR A 149      35.233  19.309 -26.475  1.00 17.210          C  
ATOM   2393  CZ  TYR A 149      35.643  20.505 -26.983  1.00 17.210          C  
ATOM   2394  OH  TYR A 149      35.141  21.679 -26.463  1.00 17.210          O  
ATOM   2395  H   TYR A 149      38.321  14.548 -28.835  1.00 14.840          H  
ATOM   2396  HA  TYR A 149      39.246  17.228 -28.599  1.00 14.710          H  
ATOM   2397 1HB  TYR A 149      37.136  16.893 -29.692  1.00 20.650          H  
ATOM   2398 2HB  TYR A 149      36.516  16.058 -28.291  1.00 20.650          H  
ATOM   2399  HD1 TYR A 149      37.760  19.403 -29.375  1.00 20.650          H  
ATOM   2400  HD2 TYR A 149      35.385  17.208 -26.581  1.00 20.650          H  
ATOM   2401  HE1 TYR A 149      36.874  21.503 -28.435  1.00 20.650          H  
ATOM   2402  HE2 TYR A 149      34.520  19.278 -25.651  1.00 20.650          H  
ATOM   2403  HH  TYR A 149      34.512  21.473 -25.761  1.00 20.650          H  
ATOM   2404  N   LEU A 150      37.979  15.988 -25.817  1.00 11.610          N  
ATOM   2405  CA  LEU A 150      37.982  16.286 -24.394  1.00 11.300          C  
ATOM   2406  C   LEU A 150      39.405  16.303 -23.825  1.00 11.360          C  
ATOM   2407  O   LEU A 150      39.758  17.199 -23.050  1.00 11.620          O  
ATOM   2408  CB  LEU A 150      37.121  15.264 -23.651  1.00 15.940          C  
ATOM   2409  CG  LEU A 150      35.597  15.332 -23.929  1.00 15.940          C  
ATOM   2410  CD1 LEU A 150      34.937  14.152 -23.299  1.00 15.940          C  
ATOM   2411  CD2 LEU A 150      34.995  16.618 -23.357  1.00 15.940          C  
ATOM   2412  H   LEU A 150      37.517  15.156 -26.207  1.00 13.930          H  
ATOM   2413  HA  LEU A 150      37.573  17.280 -24.256  1.00 13.560          H  
ATOM   2414 1HB  LEU A 150      37.468  14.266 -23.925  1.00 19.130          H  
ATOM   2415 2HB  LEU A 150      37.271  15.396 -22.584  1.00 19.130          H  
ATOM   2416  HG  LEU A 150      35.419  15.290 -25.005  1.00 19.130          H  
ATOM   2417 1HD1 LEU A 150      33.876  14.202 -23.512  1.00 19.130          H  
ATOM   2418 2HD1 LEU A 150      35.345  13.244 -23.717  1.00 19.130          H  
ATOM   2419 3HD1 LEU A 150      35.097  14.164 -22.222  1.00 19.130          H  
ATOM   2420 1HD2 LEU A 150      33.923  16.631 -23.553  1.00 19.130          H  
ATOM   2421 2HD2 LEU A 150      35.165  16.647 -22.284  1.00 19.130          H  
ATOM   2422 3HD2 LEU A 150      35.440  17.494 -23.811  1.00 19.130          H  
ATOM   2423  N   ASP A 151      40.270  15.375 -24.249  1.00 11.290          N  
ATOM   2424  CA  ASP A 151      41.640  15.351 -23.736  1.00 11.490          C  
ATOM   2425  C   ASP A 151      42.339  16.655 -24.084  1.00 11.520          C  
ATOM   2426  O   ASP A 151      42.999  17.284 -23.254  1.00 11.750          O  
ATOM   2427  CB  ASP A 151      42.460  14.200 -24.334  1.00 16.010          C  
ATOM   2428  CG  ASP A 151      42.099  12.784 -23.830  1.00 16.010          C  
ATOM   2429  OD1 ASP A 151      41.387  12.645 -22.861  1.00 16.010          O  
ATOM   2430  OD2 ASP A 151      42.579  11.851 -24.431  1.00 16.010          O  
ATOM   2431  H   ASP A 151      39.956  14.649 -24.890  1.00 13.550          H  
ATOM   2432  HA  ASP A 151      41.610  15.235 -22.657  1.00 13.790          H  
ATOM   2433 1HB  ASP A 151      42.333  14.214 -25.419  1.00 19.210          H  
ATOM   2434 2HB  ASP A 151      43.514  14.376 -24.134  1.00 19.210          H  
ATOM   2435  N   CYS A 152      42.046  17.178 -25.271  1.00 11.470          N  
ATOM   2436  CA  CYS A 152      42.643  18.418 -25.750  1.00 11.650          C  
ATOM   2437  C   CYS A 152      42.176  19.668 -24.989  1.00 11.870          C  
ATOM   2438  O   CYS A 152      42.553  20.788 -25.348  1.00 12.190          O  
ATOM   2439  CB  CYS A 152      42.360  18.617 -27.236  1.00 16.240          C  
ATOM   2440  SG  CYS A 152      43.151  17.398 -28.299  1.00 16.240          S  
ATOM   2441  H   CYS A 152      41.480  16.613 -25.911  1.00 13.760          H  
ATOM   2442  HA  CYS A 152      43.719  18.328 -25.629  1.00 13.980          H  
ATOM   2443 1HB  CYS A 152      41.284  18.571 -27.409  1.00 19.490          H  
ATOM   2444 2HB  CYS A 152      42.705  19.600 -27.541  1.00 19.490          H  
ATOM   2445  HG  CYS A 152      42.317  16.385 -27.965  1.00 19.490          H  
ATOM   2446  N   ARG A 153      41.323  19.498 -23.981  1.00 11.850          N  
ATOM   2447  CA  ARG A 153      40.918  20.583 -23.111  1.00 12.210          C  
ATOM   2448  C   ARG A 153      41.313  20.243 -21.652  1.00 12.210          C  
ATOM   2449  O   ARG A 153      41.852  21.093 -20.927  1.00 12.220          O  
ATOM   2450  CB  ARG A 153      39.416  20.795 -23.259  1.00 16.950          C  
ATOM   2451  CG  ARG A 153      38.980  21.213 -24.688  1.00 16.950          C  
ATOM   2452  CD  ARG A 153      39.450  22.579 -25.064  1.00 16.950          C  
ATOM   2453  NE  ARG A 153      39.053  22.930 -26.413  1.00 16.950          N  
ATOM   2454  CZ  ARG A 153      39.783  22.685 -27.534  1.00 16.950          C  
ATOM   2455  NH1 ARG A 153      40.968  22.078 -27.484  1.00 16.950          N  
ATOM   2456  NH2 ARG A 153      39.301  23.068 -28.710  1.00 16.950          N  
ATOM   2457  H   ARG A 153      40.940  18.570 -23.799  1.00 14.220          H  
ATOM   2458  HA  ARG A 153      41.448  21.486 -23.393  1.00 14.650          H  
ATOM   2459 1HB  ARG A 153      38.899  19.861 -23.026  1.00 20.340          H  
ATOM   2460 2HB  ARG A 153      39.070  21.539 -22.566  1.00 20.340          H  
ATOM   2461 1HG  ARG A 153      39.374  20.499 -25.414  1.00 20.340          H  
ATOM   2462 2HG  ARG A 153      37.893  21.204 -24.747  1.00 20.340          H  
ATOM   2463 1HD  ARG A 153      39.008  23.305 -24.381  1.00 20.340          H  
ATOM   2464 2HD  ARG A 153      40.525  22.650 -25.006  1.00 20.340          H  
ATOM   2465  HE  ARG A 153      38.161  23.396 -26.526  1.00 20.340          H  
ATOM   2466 1HH1 ARG A 153      41.387  21.758 -26.595  1.00 20.340          H  
ATOM   2467 2HH1 ARG A 153      41.480  21.914 -28.335  1.00 20.340          H  
ATOM   2468 1HH2 ARG A 153      38.404  23.534 -28.762  1.00 20.340          H  
ATOM   2469 2HH2 ARG A 153      39.828  22.900 -29.555  1.00 20.340          H  
ATOM   2470  N   ILE A 154      41.161  18.971 -21.269  1.00 12.360          N  
ATOM   2471  CA  ILE A 154      41.473  18.471 -19.927  1.00 12.500          C  
ATOM   2472  C   ILE A 154      42.951  18.661 -19.623  1.00 13.020          C  
ATOM   2473  O   ILE A 154      43.336  19.090 -18.532  1.00 13.400          O  
ATOM   2474  CB  ILE A 154      41.070  16.986 -19.799  1.00 17.440          C  
ATOM   2475  CG1 ILE A 154      39.529  16.893 -19.857  1.00 17.440          C  
ATOM   2476  CG2 ILE A 154      41.631  16.372 -18.491  1.00 17.440          C  
ATOM   2477  CD1 ILE A 154      38.946  15.498 -20.068  1.00 17.440          C  
ATOM   2478  H   ILE A 154      40.747  18.315 -21.931  1.00 14.830          H  
ATOM   2479  HA  ILE A 154      40.893  19.048 -19.201  1.00 15.000          H  
ATOM   2480  HB  ILE A 154      41.463  16.440 -20.650  1.00 20.930          H  
ATOM   2481 1HG1 ILE A 154      39.168  17.288 -18.926  1.00 20.930          H  
ATOM   2482 2HG1 ILE A 154      39.170  17.532 -20.655  1.00 20.930          H  
ATOM   2483 1HG2 ILE A 154      41.344  15.329 -18.416  1.00 20.930          H  
ATOM   2484 2HG2 ILE A 154      42.717  16.433 -18.476  1.00 20.930          H  
ATOM   2485 3HG2 ILE A 154      41.230  16.920 -17.634  1.00 20.930          H  
ATOM   2486 1HD1 ILE A 154      37.860  15.560 -20.086  1.00 20.930          H  
ATOM   2487 2HD1 ILE A 154      39.298  15.098 -21.022  1.00 20.930          H  
ATOM   2488 3HD1 ILE A 154      39.247  14.832 -19.270  1.00 20.930          H  
ATOM   2489  N   LEU A 155      43.780  18.334 -20.606  1.00 13.210          N  
ATOM   2490  CA  LEU A 155      45.231  18.417 -20.528  1.00 13.850          C  
ATOM   2491  C   LEU A 155      45.748  19.831 -20.304  1.00 14.160          C  
ATOM   2492  O   LEU A 155      46.914  20.013 -19.953  1.00 14.420          O  
ATOM   2493  CB  LEU A 155      45.840  17.879 -21.830  1.00 19.130          C  
ATOM   2494  CG  LEU A 155      45.690  16.352 -22.114  1.00 19.130          C  
ATOM   2495  CD1 LEU A 155      46.135  16.089 -23.549  1.00 19.130          C  
ATOM   2496  CD2 LEU A 155      46.538  15.539 -21.138  1.00 19.130          C  
ATOM   2497  H   LEU A 155      43.373  17.973 -21.471  1.00 15.850          H  
ATOM   2498  HA  LEU A 155      45.556  17.813 -19.688  1.00 16.620          H  
ATOM   2499 1HB  LEU A 155      45.369  18.410 -22.658  1.00 22.960          H  
ATOM   2500 2HB  LEU A 155      46.902  18.123 -21.839  1.00 22.960          H  
ATOM   2501  HG  LEU A 155      44.652  16.054 -22.006  1.00 22.960          H  
ATOM   2502 1HD1 LEU A 155      46.029  15.028 -23.775  1.00 22.960          H  
ATOM   2503 2HD1 LEU A 155      45.513  16.669 -24.234  1.00 22.960          H  
ATOM   2504 3HD1 LEU A 155      47.177  16.383 -23.669  1.00 22.960          H  
ATOM   2505 1HD2 LEU A 155      46.426  14.479 -21.365  1.00 22.960          H  
ATOM   2506 2HD2 LEU A 155      47.586  15.823 -21.241  1.00 22.960          H  
ATOM   2507 3HD2 LEU A 155      46.217  15.716 -20.118  1.00 22.960          H  
ATOM   2508  N   PHE A 156      44.916  20.842 -20.561  1.00 14.280          N  
ATOM   2509  CA  PHE A 156      45.329  22.216 -20.427  1.00 14.700          C  
ATOM   2510  C   PHE A 156      44.671  22.888 -19.230  1.00 14.890          C  
ATOM   2511  O   PHE A 156      44.719  24.113 -19.093  1.00 15.170          O  
ATOM   2512  CB  PHE A 156      45.026  22.934 -21.726  1.00 20.410          C  
ATOM   2513  CG  PHE A 156      45.777  22.283 -22.838  1.00 20.410          C  
ATOM   2514  CD1 PHE A 156      45.145  21.385 -23.667  1.00 20.410          C  
ATOM   2515  CD2 PHE A 156      47.123  22.535 -23.035  1.00 20.410          C  
ATOM   2516  CE1 PHE A 156      45.828  20.750 -24.674  1.00 20.410          C  
ATOM   2517  CE2 PHE A 156      47.813  21.899 -24.045  1.00 20.410          C  
ATOM   2518  CZ  PHE A 156      47.159  21.004 -24.865  1.00 20.410          C  
ATOM   2519  H   PHE A 156      43.942  20.673 -20.810  1.00 17.140          H  
ATOM   2520  HA  PHE A 156      46.406  22.238 -20.270  1.00 17.640          H  
ATOM   2521 1HB  PHE A 156      43.955  22.879 -21.939  1.00 24.490          H  
ATOM   2522 2HB  PHE A 156      45.316  23.981 -21.662  1.00 24.490          H  
ATOM   2523  HD1 PHE A 156      44.092  21.179 -23.513  1.00 24.490          H  
ATOM   2524  HD2 PHE A 156      47.640  23.238 -22.381  1.00 24.490          H  
ATOM   2525  HE1 PHE A 156      45.313  20.047 -25.321  1.00 24.490          H  
ATOM   2526  HE2 PHE A 156      48.874  22.101 -24.194  1.00 24.490          H  
ATOM   2527  HZ  PHE A 156      47.701  20.500 -25.663  1.00 24.490          H  
ATOM   2528  N   GLY A 157      44.079  22.083 -18.344  1.00 14.880          N  
ATOM   2529  CA  GLY A 157      43.473  22.610 -17.133  1.00 15.180          C  
ATOM   2530  C   GLY A 157      41.951  22.766 -17.089  1.00 14.980          C  
ATOM   2531  O   GLY A 157      41.450  23.337 -16.122  1.00 15.220          O  
ATOM   2532  H   GLY A 157      44.045  21.071 -18.502  1.00 17.860          H  
ATOM   2533 1HA  GLY A 157      43.768  21.961 -16.308  1.00 18.220          H  
ATOM   2534 2HA  GLY A 157      43.925  23.577 -16.918  1.00 18.220          H  
ATOM   2535  N   MET A 158      41.192  22.286 -18.083  1.00 14.690          N  
ATOM   2536  CA  MET A 158      39.741  22.411 -17.967  1.00 14.600          C  
ATOM   2537  C   MET A 158      39.210  21.298 -17.049  1.00 14.530          C  
ATOM   2538  O   MET A 158      39.270  20.124 -17.428  1.00 14.220          O  
ATOM   2539  CB  MET A 158      39.083  22.336 -19.344  1.00 20.480          C  
ATOM   2540  CG  MET A 158      39.441  23.496 -20.264  1.00 20.480          C  
ATOM   2541  SD  MET A 158      38.876  25.093 -19.632  1.00 20.480          S  
ATOM   2542  CE  MET A 158      37.098  24.970 -19.873  1.00 20.480          C  
ATOM   2543  H   MET A 158      41.587  21.832 -18.913  1.00 17.630          H  
ATOM   2544  HA  MET A 158      39.533  23.387 -17.551  1.00 17.520          H  
ATOM   2545 1HB  MET A 158      39.404  21.423 -19.832  1.00 24.570          H  
ATOM   2546 2HB  MET A 158      38.015  22.275 -19.250  1.00 24.570          H  
ATOM   2547 1HG  MET A 158      40.525  23.534 -20.389  1.00 24.570          H  
ATOM   2548 2HG  MET A 158      38.992  23.349 -21.235  1.00 24.570          H  
ATOM   2549 1HE  MET A 158      36.618  25.885 -19.523  1.00 24.570          H  
ATOM   2550 2HE  MET A 158      36.883  24.833 -20.934  1.00 24.570          H  
ATOM   2551 3HE  MET A 158      36.709  24.137 -19.326  1.00 24.570          H  
ATOM   2552  N   PRO A 159      38.573  21.611 -15.897  1.00 14.950          N  
ATOM   2553  CA  PRO A 159      38.122  20.660 -14.892  1.00 15.070          C  
ATOM   2554  C   PRO A 159      36.874  19.887 -15.284  1.00 14.800          C  
ATOM   2555  O   PRO A 159      35.821  20.034 -14.655  1.00 14.950          O  
ATOM   2556  CB  PRO A 159      37.861  21.562 -13.680  1.00 22.610          C  
ATOM   2557  CG  PRO A 159      37.431  22.869 -14.273  1.00 22.610          C  
ATOM   2558  CD  PRO A 159      38.312  23.026 -15.516  1.00 22.610          C  
ATOM   2559  HA  PRO A 159      38.946  19.964 -14.675  1.00 18.080          H  
ATOM   2560 1HB  PRO A 159      37.105  21.115 -13.036  1.00 27.130          H  
ATOM   2561 2HB  PRO A 159      38.777  21.650 -13.076  1.00 27.130          H  
ATOM   2562 1HG  PRO A 159      36.351  22.832 -14.494  1.00 27.130          H  
ATOM   2563 2HG  PRO A 159      37.577  23.680 -13.547  1.00 27.130          H  
ATOM   2564 1HD  PRO A 159      37.787  23.574 -16.285  1.00 27.130          H  
ATOM   2565 2HD  PRO A 159      39.241  23.526 -15.222  1.00 27.130          H  
ATOM   2566  N   PHE A 160      37.033  19.032 -16.296  1.00 14.560          N  
ATOM   2567  CA  PHE A 160      35.982  18.163 -16.832  1.00 14.440          C  
ATOM   2568  C   PHE A 160      35.097  17.576 -15.748  1.00 14.390          C  
ATOM   2569  O   PHE A 160      33.872  17.593 -15.875  1.00 14.460          O  
ATOM   2570  CB  PHE A 160      36.581  17.068 -17.685  1.00 20.260          C  
ATOM   2571  CG  PHE A 160      35.597  16.092 -18.193  1.00 20.260          C  
ATOM   2572  CD1 PHE A 160      34.786  16.406 -19.268  1.00 20.260          C  
ATOM   2573  CD2 PHE A 160      35.487  14.845 -17.615  1.00 20.260          C  
ATOM   2574  CE1 PHE A 160      33.879  15.496 -19.745  1.00 20.260          C  
ATOM   2575  CE2 PHE A 160      34.588  13.937 -18.091  1.00 20.260          C  
ATOM   2576  CZ  PHE A 160      33.781  14.257 -19.154  1.00 20.260          C  
ATOM   2577  H   PHE A 160      37.954  19.036 -16.740  1.00 17.470          H  
ATOM   2578  HA  PHE A 160      35.357  18.735 -17.496  1.00 17.330          H  
ATOM   2579 1HB  PHE A 160      37.031  17.538 -18.541  1.00 24.320          H  
ATOM   2580 2HB  PHE A 160      37.357  16.538 -17.139  1.00 24.320          H  
ATOM   2581  HD1 PHE A 160      34.871  17.386 -19.736  1.00 24.320          H  
ATOM   2582  HD2 PHE A 160      36.128  14.586 -16.769  1.00 24.320          H  
ATOM   2583  HE1 PHE A 160      33.244  15.757 -20.592  1.00 24.320          H  
ATOM   2584  HE2 PHE A 160      34.514  12.962 -17.629  1.00 24.320          H  
ATOM   2585  HZ  PHE A 160      33.068  13.529 -19.524  1.00 24.320          H  
ATOM   2586  N   SER A 161      35.710  17.054 -14.682  1.00 14.440          N  
ATOM   2587  CA  SER A 161      34.978  16.410 -13.600  1.00 14.520          C  
ATOM   2588  C   SER A 161      33.968  17.341 -12.916  1.00 14.210          C  
ATOM   2589  O   SER A 161      32.897  16.886 -12.498  1.00 13.870          O  
ATOM   2590  CB  SER A 161      35.953  15.914 -12.545  1.00 20.300          C  
ATOM   2591  OG  SER A 161      36.785  14.894 -13.038  1.00 20.300          O  
ATOM   2592  H   SER A 161      36.718  17.082 -14.635  1.00 17.330          H  
ATOM   2593  HA  SER A 161      34.440  15.559 -14.018  1.00 17.420          H  
ATOM   2594 1HB  SER A 161      36.564  16.749 -12.202  1.00 24.360          H  
ATOM   2595 2HB  SER A 161      35.394  15.547 -11.686  1.00 24.360          H  
ATOM   2596  HG  SER A 161      37.347  14.632 -12.300  1.00 24.360          H  
ATOM   2597  N   LYS A 162      34.317  18.630 -12.754  1.00 14.420          N  
ATOM   2598  CA  LYS A 162      33.432  19.577 -12.082  1.00 14.260          C  
ATOM   2599  C   LYS A 162      32.279  19.912 -12.989  1.00 13.930          C  
ATOM   2600  O   LYS A 162      31.111  19.967 -12.568  1.00 13.570          O  
ATOM   2601  CB  LYS A 162      34.161  20.875 -11.717  1.00 20.030          C  
ATOM   2602  CG  LYS A 162      35.184  20.750 -10.597  1.00 20.030          C  
ATOM   2603  CD  LYS A 162      35.809  22.111 -10.268  1.00 20.030          C  
ATOM   2604  CE  LYS A 162      36.833  22.002  -9.142  1.00 20.030          C  
ATOM   2605  NZ  LYS A 162      37.458  23.325  -8.822  1.00 20.030          N  
ATOM   2606  H   LYS A 162      35.184  18.979 -13.159  1.00 17.300          H  
ATOM   2607  HA  LYS A 162      33.035  19.118 -11.176  1.00 17.110          H  
ATOM   2608 1HB  LYS A 162      34.677  21.248 -12.602  1.00 24.030          H  
ATOM   2609 2HB  LYS A 162      33.435  21.634 -11.436  1.00 24.030          H  
ATOM   2610 1HG  LYS A 162      34.692  20.357  -9.707  1.00 24.030          H  
ATOM   2611 2HG  LYS A 162      35.964  20.052 -10.896  1.00 24.030          H  
ATOM   2612 1HD  LYS A 162      36.290  22.523 -11.152  1.00 24.030          H  
ATOM   2613 2HD  LYS A 162      35.017  22.796  -9.956  1.00 24.030          H  
ATOM   2614 1HE  LYS A 162      36.339  21.620  -8.250  1.00 24.030          H  
ATOM   2615 2HE  LYS A 162      37.616  21.306  -9.440  1.00 24.030          H  
ATOM   2616 1HZ  LYS A 162      38.128  23.210  -8.073  1.00 24.030          H  
ATOM   2617 2HZ  LYS A 162      37.929  23.686  -9.640  1.00 24.030          H  
ATOM   2618 3HZ  LYS A 162      36.739  23.977  -8.532  1.00 24.030          H  
ATOM   2619  N   PHE A 163      32.618  20.094 -14.264  1.00 14.160          N  
ATOM   2620  CA  PHE A 163      31.614  20.464 -15.225  1.00 14.040          C  
ATOM   2621  C   PHE A 163      30.605  19.335 -15.317  1.00 13.550          C  
ATOM   2622  O   PHE A 163      29.391  19.572 -15.316  1.00 13.270          O  
ATOM   2623  CB  PHE A 163      32.233  20.685 -16.597  1.00 19.700          C  
ATOM   2624  CG  PHE A 163      33.232  21.831 -16.699  1.00 19.700          C  
ATOM   2625  CD1 PHE A 163      34.467  21.591 -17.195  1.00 19.700          C  
ATOM   2626  CD2 PHE A 163      32.949  23.104 -16.328  1.00 19.700          C  
ATOM   2627  CE1 PHE A 163      35.385  22.557 -17.328  1.00 19.700          C  
ATOM   2628  CE2 PHE A 163      33.879  24.109 -16.450  1.00 19.700          C  
ATOM   2629  CZ  PHE A 163      35.094  23.830 -16.953  1.00 19.700          C  
ATOM   2630  H   PHE A 163      33.608  20.025 -14.530  1.00 16.990          H  
ATOM   2631  HA  PHE A 163      31.115  21.353 -14.881  1.00 16.850          H  
ATOM   2632 1HB  PHE A 163      32.732  19.772 -16.922  1.00 23.640          H  
ATOM   2633 2HB  PHE A 163      31.431  20.880 -17.292  1.00 23.640          H  
ATOM   2634  HD1 PHE A 163      34.700  20.627 -17.501  1.00 23.640          H  
ATOM   2635  HD2 PHE A 163      31.991  23.329 -15.956  1.00 23.640          H  
ATOM   2636  HE1 PHE A 163      36.350  22.311 -17.738  1.00 23.640          H  
ATOM   2637  HE2 PHE A 163      33.642  25.135 -16.158  1.00 23.640          H  
ATOM   2638  HZ  PHE A 163      35.826  24.626 -17.059  1.00 23.640          H  
ATOM   2639  N   ARG A 164      31.130  18.101 -15.363  1.00 13.540          N  
ATOM   2640  CA  ARG A 164      30.348  16.889 -15.429  1.00 13.240          C  
ATOM   2641  C   ARG A 164      29.420  16.750 -14.235  1.00 12.790          C  
ATOM   2642  O   ARG A 164      28.240  16.484 -14.405  1.00 12.500          O  
ATOM   2643  CB  ARG A 164      31.245  15.669 -15.533  1.00 18.660          C  
ATOM   2644  CG  ARG A 164      30.509  14.338 -15.630  1.00 18.660          C  
ATOM   2645  CD  ARG A 164      31.443  13.202 -15.743  1.00 18.660          C  
ATOM   2646  NE  ARG A 164      32.285  13.063 -14.552  1.00 18.660          N  
ATOM   2647  CZ  ARG A 164      33.344  12.228 -14.439  1.00 18.660          C  
ATOM   2648  NH1 ARG A 164      33.682  11.434 -15.437  1.00 18.660          N  
ATOM   2649  NH2 ARG A 164      34.044  12.202 -13.316  1.00 18.660          N  
ATOM   2650  H   ARG A 164      32.147  18.003 -15.379  1.00 16.250          H  
ATOM   2651  HA  ARG A 164      29.746  16.929 -16.335  1.00 15.890          H  
ATOM   2652 1HB  ARG A 164      31.893  15.763 -16.406  1.00 22.390          H  
ATOM   2653 2HB  ARG A 164      31.889  15.633 -14.660  1.00 22.390          H  
ATOM   2654 1HG  ARG A 164      29.903  14.184 -14.734  1.00 22.390          H  
ATOM   2655 2HG  ARG A 164      29.862  14.345 -16.509  1.00 22.390          H  
ATOM   2656 1HD  ARG A 164      30.876  12.281 -15.876  1.00 22.390          H  
ATOM   2657 2HD  ARG A 164      32.085  13.366 -16.603  1.00 22.390          H  
ATOM   2658  HE  ARG A 164      32.066  13.645 -13.752  1.00 22.390          H  
ATOM   2659 1HH1 ARG A 164      33.152  11.440 -16.293  1.00 22.390          H  
ATOM   2660 2HH1 ARG A 164      34.473  10.812 -15.341  1.00 22.390          H  
ATOM   2661 1HH2 ARG A 164      33.794  12.810 -12.549  1.00 22.390          H  
ATOM   2662 2HH2 ARG A 164      34.834  11.579 -13.223  1.00 22.390          H  
ATOM   2663  N   MET A 165      29.886  16.974 -13.004  1.00 12.840          N  
ATOM   2664  CA  MET A 165      28.928  16.807 -11.916  1.00 12.600          C  
ATOM   2665  C   MET A 165      27.725  17.736 -12.025  1.00 12.350          C  
ATOM   2666  O   MET A 165      26.590  17.297 -11.784  1.00 12.060          O  
ATOM   2667  CB  MET A 165      29.590  16.982 -10.560  1.00 17.740          C  
ATOM   2668  CG  MET A 165      30.514  15.852 -10.137  1.00 17.740          C  
ATOM   2669  SD  MET A 165      29.611  14.290  -9.917  1.00 17.740          S  
ATOM   2670  CE  MET A 165      30.852  13.211  -9.225  1.00 17.740          C  
ATOM   2671  H   MET A 165      30.877  17.176 -12.833  1.00 15.410          H  
ATOM   2672  HA  MET A 165      28.544  15.790 -11.971  1.00 15.120          H  
ATOM   2673 1HB  MET A 165      30.190  17.892 -10.587  1.00 21.280          H  
ATOM   2674 2HB  MET A 165      28.833  17.113  -9.790  1.00 21.280          H  
ATOM   2675 1HG  MET A 165      31.287  15.707 -10.887  1.00 21.280          H  
ATOM   2676 2HG  MET A 165      30.988  16.117  -9.190  1.00 21.280          H  
ATOM   2677 1HE  MET A 165      30.420  12.226  -9.045  1.00 21.280          H  
ATOM   2678 2HE  MET A 165      31.688  13.121  -9.921  1.00 21.280          H  
ATOM   2679 3HE  MET A 165      31.210  13.627  -8.281  1.00 21.280          H  
ATOM   2680  N   LEU A 166      27.922  18.997 -12.432  1.00 12.600          N  
ATOM   2681  CA  LEU A 166      26.737  19.843 -12.549  1.00 12.570          C  
ATOM   2682  C   LEU A 166      25.895  19.403 -13.743  1.00 12.270          C  
ATOM   2683  O   LEU A 166      24.658  19.379 -13.672  1.00 12.070          O  
ATOM   2684  CB  LEU A 166      27.074  21.322 -12.668  1.00 17.610          C  
ATOM   2685  CG  LEU A 166      25.844  22.327 -12.674  1.00 17.610          C  
ATOM   2686  CD1 LEU A 166      25.031  22.198 -11.372  1.00 17.610          C  
ATOM   2687  CD2 LEU A 166      26.349  23.744 -12.814  1.00 17.610          C  
ATOM   2688  H   LEU A 166      28.878  19.345 -12.603  1.00 15.120          H  
ATOM   2689  HA  LEU A 166      26.143  19.695 -11.670  1.00 15.080          H  
ATOM   2690 1HB  LEU A 166      27.733  21.600 -11.850  1.00 21.130          H  
ATOM   2691 2HB  LEU A 166      27.601  21.436 -13.585  1.00 21.130          H  
ATOM   2692  HG  LEU A 166      25.182  22.093 -13.509  1.00 21.130          H  
ATOM   2693 1HD1 LEU A 166      24.201  22.899 -11.401  1.00 21.130          H  
ATOM   2694 2HD1 LEU A 166      24.631  21.198 -11.256  1.00 21.130          H  
ATOM   2695 3HD1 LEU A 166      25.676  22.436 -10.518  1.00 21.130          H  
ATOM   2696 1HD2 LEU A 166      25.502  24.427 -12.818  1.00 21.130          H  
ATOM   2697 2HD2 LEU A 166      27.011  23.987 -11.975  1.00 21.130          H  
ATOM   2698 3HD2 LEU A 166      26.875  23.841 -13.729  1.00 21.130          H  
ATOM   2699  N   LEU A 167      26.559  19.058 -14.856  1.00 12.360          N  
ATOM   2700  CA  LEU A 167      25.876  18.638 -16.069  1.00 12.250          C  
ATOM   2701  C   LEU A 167      24.968  17.477 -15.781  1.00 11.800          C  
ATOM   2702  O   LEU A 167      23.793  17.471 -16.160  1.00 11.630          O  
ATOM   2703  CB  LEU A 167      26.896  18.114 -17.096  1.00 17.190          C  
ATOM   2704  CG  LEU A 167      26.348  17.546 -18.428  1.00 17.190          C  
ATOM   2705  CD1 LEU A 167      25.699  18.644 -19.195  1.00 17.190          C  
ATOM   2706  CD2 LEU A 167      27.492  16.889 -19.211  1.00 17.190          C  
ATOM   2707  H   LEU A 167      27.582  19.114 -14.876  1.00 14.830          H  
ATOM   2708  HA  LEU A 167      25.298  19.472 -16.453  1.00 14.700          H  
ATOM   2709 1HB  LEU A 167      27.605  18.900 -17.313  1.00 20.630          H  
ATOM   2710 2HB  LEU A 167      27.439  17.311 -16.633  1.00 20.630          H  
ATOM   2711  HG  LEU A 167      25.588  16.791 -18.223  1.00 20.630          H  
ATOM   2712 1HD1 LEU A 167      25.313  18.270 -20.109  1.00 20.630          H  
ATOM   2713 2HD1 LEU A 167      24.884  19.080 -18.625  1.00 20.630          H  
ATOM   2714 3HD1 LEU A 167      26.445  19.389 -19.406  1.00 20.630          H  
ATOM   2715 1HD2 LEU A 167      27.108  16.474 -20.141  1.00 20.630          H  
ATOM   2716 2HD2 LEU A 167      28.260  17.630 -19.434  1.00 20.630          H  
ATOM   2717 3HD2 LEU A 167      27.926  16.085 -18.614  1.00 20.630          H  
ATOM   2718  N   VAL A 168      25.536  16.478 -15.124  1.00 11.730          N  
ATOM   2719  CA  VAL A 168      24.831  15.269 -14.842  1.00 11.510          C  
ATOM   2720  C   VAL A 168      23.680  15.500 -13.900  1.00 11.290          C  
ATOM   2721  O   VAL A 168      22.601  14.977 -14.150  1.00 11.110          O  
ATOM   2722  CB  VAL A 168      25.791  14.183 -14.334  1.00 16.200          C  
ATOM   2723  CG1 VAL A 168      25.011  12.958 -13.845  1.00 16.200          C  
ATOM   2724  CG2 VAL A 168      26.733  13.777 -15.491  1.00 16.200          C  
ATOM   2725  H   VAL A 168      26.506  16.567 -14.832  1.00 14.080          H  
ATOM   2726  HA  VAL A 168      24.436  14.924 -15.778  1.00 13.810          H  
ATOM   2727  HB  VAL A 168      26.376  14.580 -13.496  1.00 19.440          H  
ATOM   2728 1HG1 VAL A 168      25.711  12.205 -13.493  1.00 19.440          H  
ATOM   2729 2HG1 VAL A 168      24.361  13.244 -13.030  1.00 19.440          H  
ATOM   2730 3HG1 VAL A 168      24.418  12.543 -14.654  1.00 19.440          H  
ATOM   2731 1HG2 VAL A 168      27.430  13.017 -15.143  1.00 19.440          H  
ATOM   2732 2HG2 VAL A 168      26.149  13.382 -16.316  1.00 19.440          H  
ATOM   2733 3HG2 VAL A 168      27.290  14.646 -15.835  1.00 19.440          H  
ATOM   2734  N   TYR A 169      23.866  16.234 -12.808  1.00 11.450          N  
ATOM   2735  CA  TYR A 169      22.715  16.433 -11.945  1.00 11.480          C  
ATOM   2736  C   TYR A 169      21.566  17.122 -12.664  1.00 11.310          C  
ATOM   2737  O   TYR A 169      20.422  16.673 -12.580  1.00 11.190          O  
ATOM   2738  CB  TYR A 169      23.008  17.192 -10.669  1.00 16.060          C  
ATOM   2739  CG  TYR A 169      21.700  17.412  -9.940  1.00 16.060          C  
ATOM   2740  CD1 TYR A 169      21.084  16.344  -9.319  1.00 16.060          C  
ATOM   2741  CD2 TYR A 169      21.103  18.665  -9.916  1.00 16.060          C  
ATOM   2742  CE1 TYR A 169      19.878  16.514  -8.684  1.00 16.060          C  
ATOM   2743  CE2 TYR A 169      19.896  18.834  -9.270  1.00 16.060          C  
ATOM   2744  CZ  TYR A 169      19.287  17.759  -8.653  1.00 16.060          C  
ATOM   2745  OH  TYR A 169      18.083  17.915  -8.008  1.00 16.060          O  
ATOM   2746  H   TYR A 169      24.785  16.635 -12.584  1.00 13.740          H  
ATOM   2747  HA  TYR A 169      22.356  15.447 -11.654  1.00 13.780          H  
ATOM   2748 1HB  TYR A 169      23.692  16.633 -10.028  1.00 19.270          H  
ATOM   2749 2HB  TYR A 169      23.454  18.157 -10.905  1.00 19.270          H  
ATOM   2750  HD1 TYR A 169      21.550  15.365  -9.342  1.00 19.270          H  
ATOM   2751  HD2 TYR A 169      21.583  19.510 -10.411  1.00 19.270          H  
ATOM   2752  HE1 TYR A 169      19.390  15.671  -8.202  1.00 19.270          H  
ATOM   2753  HE2 TYR A 169      19.422  19.814  -9.251  1.00 19.270          H  
ATOM   2754  HH  TYR A 169      17.738  18.797  -8.181  1.00 19.270          H  
ATOM   2755  N   SER A 170      21.842  18.238 -13.349  1.00 11.430          N  
ATOM   2756  CA  SER A 170      20.757  18.979 -13.986  1.00 11.490          C  
ATOM   2757  C   SER A 170      19.991  18.094 -14.963  1.00 11.180          C  
ATOM   2758  O   SER A 170      18.748  18.063 -14.958  1.00 11.100          O  
ATOM   2759  CB  SER A 170      21.311  20.199 -14.688  1.00 16.060          C  
ATOM   2760  OG  SER A 170      20.290  20.936 -15.305  1.00 16.060          O  
ATOM   2761  H   SER A 170      22.806  18.584 -13.415  1.00 13.720          H  
ATOM   2762  HA  SER A 170      20.067  19.309 -13.210  1.00 13.790          H  
ATOM   2763 1HB  SER A 170      21.833  20.823 -13.963  1.00 19.270          H  
ATOM   2764 2HB  SER A 170      22.047  19.885 -15.435  1.00 19.270          H  
ATOM   2765  HG  SER A 170      20.703  21.744 -15.615  1.00 19.270          H  
ATOM   2766  N   VAL A 171      20.728  17.336 -15.775  1.00 11.110          N  
ATOM   2767  CA  VAL A 171      20.105  16.443 -16.720  1.00 11.000          C  
ATOM   2768  C   VAL A 171      19.332  15.332 -15.980  1.00 10.730          C  
ATOM   2769  O   VAL A 171      18.204  15.047 -16.371  1.00 10.640          O  
ATOM   2770  CB  VAL A 171      21.153  15.911 -17.710  1.00 15.440          C  
ATOM   2771  CG1 VAL A 171      20.570  14.828 -18.615  1.00 15.440          C  
ATOM   2772  CG2 VAL A 171      21.667  17.052 -18.569  1.00 15.440          C  
ATOM   2773  H   VAL A 171      21.749  17.407 -15.737  1.00 13.330          H  
ATOM   2774  HA  VAL A 171      19.387  17.011 -17.295  1.00 13.200          H  
ATOM   2775  HB  VAL A 171      21.966  15.510 -17.147  1.00 18.530          H  
ATOM   2776 1HG1 VAL A 171      21.335  14.467 -19.295  1.00 18.530          H  
ATOM   2777 2HG1 VAL A 171      20.208  13.999 -18.019  1.00 18.530          H  
ATOM   2778 3HG1 VAL A 171      19.774  15.244 -19.185  1.00 18.530          H  
ATOM   2779 1HG2 VAL A 171      22.432  16.674 -19.233  1.00 18.530          H  
ATOM   2780 2HG2 VAL A 171      20.847  17.481 -19.148  1.00 18.530          H  
ATOM   2781 3HG2 VAL A 171      22.096  17.818 -17.935  1.00 18.530          H  
ATOM   2782  N   LEU A 172      19.902  14.713 -14.920  1.00 10.720          N  
ATOM   2783  CA  LEU A 172      19.182  13.666 -14.180  1.00 10.700          C  
ATOM   2784  C   LEU A 172      17.909  14.165 -13.546  1.00 10.640          C  
ATOM   2785  O   LEU A 172      16.907  13.452 -13.537  1.00 10.610          O  
ATOM   2786  CB  LEU A 172      20.013  13.081 -13.028  1.00 14.990          C  
ATOM   2787  CG  LEU A 172      21.170  12.189 -13.367  1.00 14.990          C  
ATOM   2788  CD1 LEU A 172      21.965  11.919 -12.123  1.00 14.990          C  
ATOM   2789  CD2 LEU A 172      20.650  10.899 -13.888  1.00 14.990          C  
ATOM   2790  H   LEU A 172      20.850  14.956 -14.632  1.00 12.860          H  
ATOM   2791  HA  LEU A 172      18.919  12.887 -14.877  1.00 12.840          H  
ATOM   2792 1HB  LEU A 172      20.406  13.915 -12.446  1.00 17.990          H  
ATOM   2793 2HB  LEU A 172      19.341  12.512 -12.386  1.00 17.990          H  
ATOM   2794  HG  LEU A 172      21.805  12.663 -14.095  1.00 17.990          H  
ATOM   2795 1HD1 LEU A 172      22.801  11.264 -12.365  1.00 17.990          H  
ATOM   2796 2HD1 LEU A 172      22.339  12.857 -11.719  1.00 17.990          H  
ATOM   2797 3HD1 LEU A 172      21.330  11.434 -11.394  1.00 17.990          H  
ATOM   2798 1HD2 LEU A 172      21.480  10.254 -14.109  1.00 17.990          H  
ATOM   2799 2HD2 LEU A 172      20.023  10.448 -13.129  1.00 17.990          H  
ATOM   2800 3HD2 LEU A 172      20.072  11.036 -14.780  1.00 17.990          H  
ATOM   2801  N   TYR A 173      17.923  15.379 -13.012  1.00 10.750          N  
ATOM   2802  CA  TYR A 173      16.730  15.945 -12.412  1.00 10.900          C  
ATOM   2803  C   TYR A 173      15.604  15.939 -13.447  1.00 10.780          C  
ATOM   2804  O   TYR A 173      14.492  15.443 -13.193  1.00 10.850          O  
ATOM   2805  CB  TYR A 173      17.021  17.364 -11.925  1.00 15.200          C  
ATOM   2806  CG  TYR A 173      15.834  18.082 -11.378  1.00 15.200          C  
ATOM   2807  CD1 TYR A 173      15.423  17.847 -10.082  1.00 15.200          C  
ATOM   2808  CD2 TYR A 173      15.148  18.983 -12.177  1.00 15.200          C  
ATOM   2809  CE1 TYR A 173      14.324  18.510  -9.580  1.00 15.200          C  
ATOM   2810  CE2 TYR A 173      14.051  19.643 -11.680  1.00 15.200          C  
ATOM   2811  CZ  TYR A 173      13.637  19.410 -10.385  1.00 15.200          C  
ATOM   2812  OH  TYR A 173      12.539  20.070  -9.883  1.00 15.200          O  
ATOM   2813  H   TYR A 173      18.801  15.907 -12.994  1.00 12.900          H  
ATOM   2814  HA  TYR A 173      16.427  15.325 -11.571  1.00 13.080          H  
ATOM   2815 1HB  TYR A 173      17.784  17.324 -11.152  1.00 18.240          H  
ATOM   2816 2HB  TYR A 173      17.429  17.953 -12.743  1.00 18.240          H  
ATOM   2817  HD1 TYR A 173      15.966  17.138  -9.456  1.00 18.240          H  
ATOM   2818  HD2 TYR A 173      15.474  19.164 -13.202  1.00 18.240          H  
ATOM   2819  HE1 TYR A 173      13.997  18.327  -8.558  1.00 18.240          H  
ATOM   2820  HE2 TYR A 173      13.509  20.349 -12.309  1.00 18.240          H  
ATOM   2821  HH  TYR A 173      12.177  20.650 -10.558  1.00 18.240          H  
ATOM   2822  N   MET A 174      15.911  16.476 -14.629  1.00 10.710          N  
ATOM   2823  CA  MET A 174      14.949  16.530 -15.714  1.00 10.740          C  
ATOM   2824  C   MET A 174      14.529  15.118 -16.199  1.00 10.520          C  
ATOM   2825  O   MET A 174      13.332  14.876 -16.429  1.00 10.550          O  
ATOM   2826  CB  MET A 174      15.556  17.339 -16.851  1.00 15.020          C  
ATOM   2827  CG  MET A 174      15.702  18.844 -16.619  1.00 15.020          C  
ATOM   2828  SD  MET A 174      16.227  19.780 -18.137  1.00 15.020          S  
ATOM   2829  CE  MET A 174      18.001  19.408 -18.363  1.00 15.020          C  
ATOM   2830  H   MET A 174      16.851  16.874 -14.751  1.00 12.850          H  
ATOM   2831  HA  MET A 174      14.058  17.038 -15.353  1.00 12.890          H  
ATOM   2832 1HB  MET A 174      16.563  16.991 -16.952  1.00 18.030          H  
ATOM   2833 2HB  MET A 174      15.016  17.160 -17.777  1.00 18.030          H  
ATOM   2834 1HG  MET A 174      14.752  19.248 -16.274  1.00 18.030          H  
ATOM   2835 2HG  MET A 174      16.446  19.013 -15.839  1.00 18.030          H  
ATOM   2836 1HE  MET A 174      18.384  19.938 -19.234  1.00 18.030          H  
ATOM   2837 2HE  MET A 174      18.557  19.720 -17.475  1.00 18.030          H  
ATOM   2838 3HE  MET A 174      18.132  18.361 -18.517  1.00 18.030          H  
ATOM   2839  N   LEU A 175      15.494  14.181 -16.313  1.00 10.420          N  
ATOM   2840  CA  LEU A 175      15.194  12.819 -16.761  1.00 10.400          C  
ATOM   2841  C   LEU A 175      14.321  12.075 -15.783  1.00 10.380          C  
ATOM   2842  O   LEU A 175      13.469  11.302 -16.204  1.00 10.390          O  
ATOM   2843  CB  LEU A 175      16.452  11.975 -16.930  1.00 14.570          C  
ATOM   2844  CG  LEU A 175      17.393  12.337 -18.019  1.00 14.570          C  
ATOM   2845  CD1 LEU A 175      18.617  11.499 -17.894  1.00 14.570          C  
ATOM   2846  CD2 LEU A 175      16.748  12.155 -19.373  1.00 14.570          C  
ATOM   2847  H   LEU A 175      16.466  14.446 -16.131  1.00 12.500          H  
ATOM   2848  HA  LEU A 175      14.653  12.883 -17.697  1.00 12.480          H  
ATOM   2849 1HB  LEU A 175      17.000  12.007 -15.996  1.00 17.480          H  
ATOM   2850 2HB  LEU A 175      16.141  10.955 -17.110  1.00 17.480          H  
ATOM   2851  HG  LEU A 175      17.690  13.336 -17.900  1.00 17.480          H  
ATOM   2852 1HD1 LEU A 175      19.324  11.777 -18.680  1.00 17.480          H  
ATOM   2853 2HD1 LEU A 175      19.073  11.663 -16.925  1.00 17.480          H  
ATOM   2854 3HD1 LEU A 175      18.354  10.453 -17.997  1.00 17.480          H  
ATOM   2855 1HD2 LEU A 175      17.464  12.416 -20.097  1.00 17.480          H  
ATOM   2856 2HD2 LEU A 175      16.453  11.151 -19.524  1.00 17.480          H  
ATOM   2857 3HD2 LEU A 175      15.883  12.788 -19.486  1.00 17.480          H  
ATOM   2858  N   PHE A 176      14.554  12.279 -14.489  1.00 10.470          N  
ATOM   2859  CA  PHE A 176      13.791  11.661 -13.418  1.00 10.690          C  
ATOM   2860  C   PHE A 176      12.325  12.042 -13.580  1.00 10.680          C  
ATOM   2861  O   PHE A 176      11.435  11.184 -13.508  1.00 10.770          O  
ATOM   2862  CB  PHE A 176      14.340  12.088 -12.065  1.00 14.880          C  
ATOM   2863  CG  PHE A 176      13.632  11.514 -10.913  1.00 14.880          C  
ATOM   2864  CD1 PHE A 176      13.896  10.227 -10.511  1.00 14.880          C  
ATOM   2865  CD2 PHE A 176      12.699  12.253 -10.213  1.00 14.880          C  
ATOM   2866  CE1 PHE A 176      13.251   9.697  -9.438  1.00 14.880          C  
ATOM   2867  CE2 PHE A 176      12.048  11.709  -9.136  1.00 14.880          C  
ATOM   2868  CZ  PHE A 176      12.329  10.426  -8.753  1.00 14.880          C  
ATOM   2869  H   PHE A 176      15.335  12.883 -14.229  1.00 12.560          H  
ATOM   2870  HA  PHE A 176      13.875  10.581 -13.506  1.00 12.830          H  
ATOM   2871 1HB  PHE A 176      15.391  11.805 -12.003  1.00 17.850          H  
ATOM   2872 2HB  PHE A 176      14.300  13.174 -11.987  1.00 17.850          H  
ATOM   2873  HD1 PHE A 176      14.631   9.632 -11.050  1.00 17.850          H  
ATOM   2874  HD2 PHE A 176      12.480  13.277 -10.523  1.00 17.850          H  
ATOM   2875  HE1 PHE A 176      13.473   8.698  -9.128  1.00 17.850          H  
ATOM   2876  HE2 PHE A 176      11.311  12.295  -8.586  1.00 17.850          H  
ATOM   2877  HZ  PHE A 176      11.818   9.994  -7.900  1.00 17.850          H  
ATOM   2878  N   GLY A 177      12.077  13.343 -13.787  1.00 10.710          N  
ATOM   2879  CA  GLY A 177      10.730  13.840 -14.023  1.00 10.910          C  
ATOM   2880  C   GLY A 177      10.099  13.092 -15.203  1.00 10.720          C  
ATOM   2881  O   GLY A 177       8.960  12.614 -15.108  1.00 10.870          O  
ATOM   2882  H   GLY A 177      12.859  14.010 -13.766  1.00 12.850          H  
ATOM   2883 1HA  GLY A 177      10.127  13.706 -13.127  1.00 13.090          H  
ATOM   2884 2HA  GLY A 177      10.773  14.907 -14.241  1.00 13.090          H  
ATOM   2885  N   LEU A 178      10.828  13.010 -16.321  1.00 10.510          N  
ATOM   2886  CA  LEU A 178      10.320  12.294 -17.482  1.00 10.520          C  
ATOM   2887  C   LEU A 178      10.122  10.803 -17.198  1.00 10.440          C  
ATOM   2888  O   LEU A 178       9.112  10.243 -17.622  1.00 10.530          O  
ATOM   2889  CB  LEU A 178      11.218  12.543 -18.697  1.00 14.720          C  
ATOM   2890  CG  LEU A 178      11.151  14.011 -19.271  1.00 14.720          C  
ATOM   2891  CD1 LEU A 178      12.224  14.219 -20.279  1.00 14.720          C  
ATOM   2892  CD2 LEU A 178       9.796  14.259 -19.962  1.00 14.720          C  
ATOM   2893  H   LEU A 178      11.747  13.469 -16.353  1.00 12.610          H  
ATOM   2894  HA  LEU A 178       9.341  12.696 -17.703  1.00 12.620          H  
ATOM   2895 1HB  LEU A 178      12.249  12.338 -18.408  1.00 17.670          H  
ATOM   2896 2HB  LEU A 178      10.938  11.851 -19.491  1.00 17.670          H  
ATOM   2897  HG  LEU A 178      11.293  14.724 -18.455  1.00 17.670          H  
ATOM   2898 1HD1 LEU A 178      12.151  15.233 -20.650  1.00 17.670          H  
ATOM   2899 2HD1 LEU A 178      13.197  14.068 -19.810  1.00 17.670          H  
ATOM   2900 3HD1 LEU A 178      12.086  13.527 -21.099  1.00 17.670          H  
ATOM   2901 1HD2 LEU A 178       9.780  15.277 -20.355  1.00 17.670          H  
ATOM   2902 2HD2 LEU A 178       9.673  13.553 -20.783  1.00 17.670          H  
ATOM   2903 3HD2 LEU A 178       8.974  14.145 -19.269  1.00 17.670          H  
ATOM   2904  N   TRP A 179      11.005  10.163 -16.417  1.00 10.400          N  
ATOM   2905  CA  TRP A 179      10.807   8.757 -16.088  1.00 10.570          C  
ATOM   2906  C   TRP A 179       9.413   8.614 -15.543  1.00 10.690          C  
ATOM   2907  O   TRP A 179       8.677   7.723 -15.961  1.00 10.810          O  
ATOM   2908  CB  TRP A 179      11.738   8.221 -14.989  1.00 14.730          C  
ATOM   2909  CG  TRP A 179      11.532   6.715 -14.759  1.00 14.730          C  
ATOM   2910  CD1 TRP A 179      10.506   6.110 -14.080  1.00 14.730          C  
ATOM   2911  CD2 TRP A 179      12.399   5.641 -15.190  1.00 14.730          C  
ATOM   2912  NE1 TRP A 179      10.659   4.746 -14.104  1.00 14.730          N  
ATOM   2913  CE2 TRP A 179      11.814   4.444 -14.778  1.00 14.730          C  
ATOM   2914  CE3 TRP A 179      13.585   5.603 -15.865  1.00 14.730          C  
ATOM   2915  CZ2 TRP A 179      12.393   3.226 -15.056  1.00 14.730          C  
ATOM   2916  CZ3 TRP A 179      14.174   4.392 -16.142  1.00 14.730          C  
ATOM   2917  CH2 TRP A 179      13.589   3.230 -15.751  1.00 14.730          C  
ATOM   2918  H   TRP A 179      11.845  10.645 -16.112  1.00 12.480          H  
ATOM   2919  HA  TRP A 179      10.903   8.152 -16.987  1.00 12.680          H  
ATOM   2920 1HB  TRP A 179      12.766   8.416 -15.253  1.00 17.680          H  
ATOM   2921 2HB  TRP A 179      11.545   8.736 -14.050  1.00 17.680          H  
ATOM   2922  HD1 TRP A 179       9.676   6.630 -13.606  1.00 17.680          H  
ATOM   2923  HE1 TRP A 179      10.020   4.092 -13.683  1.00 17.680          H  
ATOM   2924  HE3 TRP A 179      14.035   6.515 -16.161  1.00 17.680          H  
ATOM   2925  HZ2 TRP A 179      11.952   2.299 -14.759  1.00 17.680          H  
ATOM   2926  HZ3 TRP A 179      15.119   4.386 -16.681  1.00 17.680          H  
ATOM   2927  HH2 TRP A 179      14.073   2.281 -15.987  1.00 17.680          H  
ATOM   2928  N   ALA A 180       9.068   9.448 -14.549  1.00 10.800          N  
ATOM   2929  CA  ALA A 180       7.751   9.372 -13.941  1.00 11.130          C  
ATOM   2930  C   ALA A 180       6.649   9.598 -14.980  1.00 11.100          C  
ATOM   2931  O   ALA A 180       5.638   8.885 -14.987  1.00 11.310          O  
ATOM   2932  CB  ALA A 180       7.635  10.392 -12.831  1.00 15.450          C  
ATOM   2933  H   ALA A 180       9.761  10.139 -14.225  1.00 12.960          H  
ATOM   2934  HA  ALA A 180       7.632   8.379 -13.520  1.00 13.360          H  
ATOM   2935 1HB  ALA A 180       6.658  10.313 -12.362  1.00 18.540          H  
ATOM   2936 2HB  ALA A 180       8.415  10.210 -12.091  1.00 18.540          H  
ATOM   2937 3HB  ALA A 180       7.760  11.391 -13.244  1.00 18.540          H  
ATOM   2938  N   ALA A 181       6.857  10.546 -15.898  1.00 10.950          N  
ATOM   2939  CA  ALA A 181       5.861  10.782 -16.934  1.00 11.090          C  
ATOM   2940  C   ALA A 181       5.638   9.522 -17.773  1.00 10.870          C  
ATOM   2941  O   ALA A 181       4.496   9.168 -18.080  1.00 10.980          O  
ATOM   2942  CB  ALA A 181       6.291  11.927 -17.835  1.00 15.470          C  
ATOM   2943  H   ALA A 181       7.682  11.152 -15.812  1.00 13.140          H  
ATOM   2944  HA  ALA A 181       4.923  11.042 -16.446  1.00 13.310          H  
ATOM   2945 1HB  ALA A 181       5.521  12.103 -18.584  1.00 18.560          H  
ATOM   2946 2HB  ALA A 181       6.434  12.825 -17.235  1.00 18.560          H  
ATOM   2947 3HB  ALA A 181       7.218  11.673 -18.332  1.00 18.560          H  
ATOM   2948  N   LEU A 182       6.715   8.789 -18.067  1.00 10.680          N  
ATOM   2949  CA  LEU A 182       6.594   7.563 -18.843  1.00 10.640          C  
ATOM   2950  C   LEU A 182       5.976   6.471 -17.986  1.00 10.660          C  
ATOM   2951  O   LEU A 182       5.127   5.713 -18.455  1.00 10.730          O  
ATOM   2952  CB  LEU A 182       7.970   7.049 -19.299  1.00 14.910          C  
ATOM   2953  CG  LEU A 182       8.617   7.534 -20.638  1.00 14.910          C  
ATOM   2954  CD1 LEU A 182       7.644   7.362 -21.811  1.00 14.910          C  
ATOM   2955  CD2 LEU A 182       9.127   8.971 -20.493  1.00 14.910          C  
ATOM   2956  H   LEU A 182       7.634   9.154 -17.801  1.00 12.820          H  
ATOM   2957  HA  LEU A 182       5.936   7.744 -19.684  1.00 12.770          H  
ATOM   2958 1HB  LEU A 182       8.675   7.295 -18.507  1.00 17.890          H  
ATOM   2959 2HB  LEU A 182       7.906   5.966 -19.359  1.00 17.890          H  
ATOM   2960  HG  LEU A 182       9.453   6.898 -20.837  1.00 17.890          H  
ATOM   2961 1HD1 LEU A 182       8.142   7.652 -22.736  1.00 17.890          H  
ATOM   2962 2HD1 LEU A 182       7.342   6.322 -21.877  1.00 17.890          H  
ATOM   2963 3HD1 LEU A 182       6.768   7.984 -21.680  1.00 17.890          H  
ATOM   2964 1HD2 LEU A 182       9.615   9.279 -21.416  1.00 17.890          H  
ATOM   2965 2HD2 LEU A 182       8.295   9.645 -20.281  1.00 17.890          H  
ATOM   2966 3HD2 LEU A 182       9.846   9.015 -19.676  1.00 17.890          H  
ATOM   2967  N   ALA A 183       6.348   6.423 -16.706  1.00 10.760          N  
ATOM   2968  CA  ALA A 183       5.858   5.430 -15.761  1.00 11.020          C  
ATOM   2969  C   ALA A 183       4.347   5.512 -15.628  1.00 11.110          C  
ATOM   2970  O   ALA A 183       3.680   4.505 -15.435  1.00 11.120          O  
ATOM   2971  CB  ALA A 183       6.517   5.599 -14.415  1.00 15.320          C  
ATOM   2972  H   ALA A 183       7.063   7.075 -16.385  1.00 12.910          H  
ATOM   2973  HA  ALA A 183       6.115   4.445 -16.152  1.00 13.220          H  
ATOM   2974 1HB  ALA A 183       6.162   4.826 -13.755  1.00 18.390          H  
ATOM   2975 2HB  ALA A 183       7.593   5.519 -14.534  1.00 18.390          H  
ATOM   2976 3HB  ALA A 183       6.263   6.567 -14.013  1.00 18.390          H  
ATOM   2977  N   SER A 184       3.773   6.697 -15.797  1.00 11.290          N  
ATOM   2978  CA  SER A 184       2.327   6.850 -15.698  1.00 11.550          C  
ATOM   2979  C   SER A 184       1.585   6.024 -16.768  1.00 11.410          C  
ATOM   2980  O   SER A 184       0.378   5.793 -16.642  1.00 11.500          O  
ATOM   2981  CB  SER A 184       1.909   8.303 -15.856  1.00 16.070          C  
ATOM   2982  OG  SER A 184       2.024   8.742 -17.191  1.00 16.070          O  
ATOM   2983  H   SER A 184       4.362   7.530 -15.899  1.00 13.550          H  
ATOM   2984  HA  SER A 184       2.015   6.500 -14.715  1.00 13.860          H  
ATOM   2985 1HB  SER A 184       0.880   8.416 -15.523  1.00 19.280          H  
ATOM   2986 2HB  SER A 184       2.533   8.929 -15.217  1.00 19.280          H  
ATOM   2987  HG  SER A 184       2.966   8.931 -17.363  1.00 19.280          H  
ATOM   2988  N   THR A 185       2.293   5.575 -17.825  1.00 11.300          N  
ATOM   2989  CA  THR A 185       1.698   4.802 -18.919  1.00 11.340          C  
ATOM   2990  C   THR A 185       2.015   3.307 -18.769  1.00 11.050          C  
ATOM   2991  O   THR A 185       1.720   2.506 -19.678  1.00 10.890          O  
ATOM   2992  CB  THR A 185       2.202   5.251 -20.308  1.00 15.860          C  
ATOM   2993  OG1 THR A 185       3.597   4.979 -20.447  1.00 15.860          O  
ATOM   2994  CG2 THR A 185       1.982   6.742 -20.491  1.00 15.860          C  
ATOM   2995  H   THR A 185       3.292   5.777 -17.873  1.00 13.560          H  
ATOM   2996  HA  THR A 185       0.617   4.927 -18.885  1.00 13.610          H  
ATOM   2997  HB  THR A 185       1.656   4.710 -21.079  1.00 19.030          H  
ATOM   2998  HG1 THR A 185       4.097   5.411 -19.735  1.00 19.030          H  
ATOM   2999 1HG2 THR A 185       2.333   7.043 -21.476  1.00 19.030          H  
ATOM   3000 2HG2 THR A 185       0.922   6.967 -20.397  1.00 19.030          H  
ATOM   3001 3HG2 THR A 185       2.538   7.290 -19.724  1.00 19.030          H  
ATOM   3002  N   TRP A 186       2.570   2.932 -17.599  1.00 11.120          N  
ATOM   3003  CA  TRP A 186       2.972   1.570 -17.235  1.00 11.050          C  
ATOM   3004  C   TRP A 186       1.908   0.544 -17.589  1.00 10.790          C  
ATOM   3005  O   TRP A 186       2.240  -0.612 -17.831  1.00 10.630          O  
ATOM   3006  CB  TRP A 186       3.170   1.458 -15.717  1.00 15.500          C  
ATOM   3007  CG  TRP A 186       1.863   1.499 -15.001  1.00 15.500          C  
ATOM   3008  CD1 TRP A 186       1.169   2.593 -14.596  1.00 15.500          C  
ATOM   3009  CD2 TRP A 186       1.080   0.347 -14.586  1.00 15.500          C  
ATOM   3010  NE1 TRP A 186      -0.004   2.206 -13.991  1.00 15.500          N  
ATOM   3011  CE2 TRP A 186      -0.068   0.836 -13.980  1.00 15.500          C  
ATOM   3012  CE3 TRP A 186       1.264  -1.044 -14.700  1.00 15.500          C  
ATOM   3013  CZ2 TRP A 186      -1.044  -0.005 -13.490  1.00 15.500          C  
ATOM   3014  CZ3 TRP A 186       0.291  -1.885 -14.213  1.00 15.500          C  
ATOM   3015  CH2 TRP A 186      -0.837  -1.380 -13.622  1.00 15.500          C  
ATOM   3016  H   TRP A 186       2.779   3.662 -16.913  1.00 13.340          H  
ATOM   3017  HA  TRP A 186       3.900   1.332 -17.753  1.00 13.260          H  
ATOM   3018 1HB  TRP A 186       3.640   0.521 -15.478  1.00 18.600          H  
ATOM   3019 2HB  TRP A 186       3.818   2.222 -15.348  1.00 18.600          H  
ATOM   3020  HD1 TRP A 186       1.482   3.623 -14.746  1.00 18.600          H  
ATOM   3021  HE1 TRP A 186      -0.704   2.832 -13.616  1.00 18.600          H  
ATOM   3022  HE3 TRP A 186       2.155  -1.448 -15.177  1.00 18.600          H  
ATOM   3023  HZ2 TRP A 186      -1.948   0.374 -13.015  1.00 18.600          H  
ATOM   3024  HZ3 TRP A 186       0.440  -2.959 -14.311  1.00 18.600          H  
ATOM   3025  HH2 TRP A 186      -1.591  -2.070 -13.246  1.00 18.600          H  
ATOM   3026  N   MET A 187       0.628   0.940 -17.573  1.00 10.910          N  
ATOM   3027  CA  MET A 187      -0.462   0.031 -17.848  1.00 10.860          C  
ATOM   3028  C   MET A 187      -0.271  -0.579 -19.209  1.00 10.540          C  
ATOM   3029  O   MET A 187      -0.536  -1.763 -19.407  1.00 10.420          O  
ATOM   3030  CB  MET A 187      -1.797   0.747 -17.829  1.00 15.220          C  
ATOM   3031  CG  MET A 187      -2.993  -0.185 -18.082  1.00 15.220          C  
ATOM   3032  SD  MET A 187      -4.538   0.675 -18.367  1.00 15.220          S  
ATOM   3033  CE  MET A 187      -4.299   1.186 -20.079  1.00 15.220          C  
ATOM   3034  H   MET A 187       0.429   1.904 -17.345  1.00 13.090          H  
ATOM   3035  HA  MET A 187      -0.458  -0.768 -17.108  1.00 13.030          H  
ATOM   3036 1HB  MET A 187      -1.933   1.216 -16.855  1.00 18.270          H  
ATOM   3037 2HB  MET A 187      -1.788   1.535 -18.573  1.00 18.270          H  
ATOM   3038 1HG  MET A 187      -2.804  -0.810 -18.941  1.00 18.270          H  
ATOM   3039 2HG  MET A 187      -3.120  -0.839 -17.219  1.00 18.270          H  
ATOM   3040 1HE  MET A 187      -5.174   1.736 -20.422  1.00 18.270          H  
ATOM   3041 2HE  MET A 187      -3.425   1.823 -20.160  1.00 18.270          H  
ATOM   3042 3HE  MET A 187      -4.160   0.308 -20.708  1.00 18.270          H  
ATOM   3043  N   TRP A 188       0.097   0.248 -20.188  1.00 10.550          N  
ATOM   3044  CA  TRP A 188       0.230  -0.267 -21.526  1.00 10.460          C  
ATOM   3045  C   TRP A 188       1.489  -1.053 -21.624  1.00 10.150          C  
ATOM   3046  O   TRP A 188       1.547  -2.084 -22.281  1.00 10.060          O  
ATOM   3047  CB  TRP A 188       0.197   0.839 -22.561  1.00 14.680          C  
ATOM   3048  CG  TRP A 188      -1.163   1.294 -22.831  1.00 14.680          C  
ATOM   3049  CD1 TRP A 188      -1.713   2.506 -22.563  1.00 14.680          C  
ATOM   3050  CD2 TRP A 188      -2.203   0.500 -23.434  1.00 14.680          C  
ATOM   3051  NE1 TRP A 188      -3.022   2.523 -22.967  1.00 14.680          N  
ATOM   3052  CE2 TRP A 188      -3.337   1.296 -23.497  1.00 14.680          C  
ATOM   3053  CE3 TRP A 188      -2.260  -0.816 -23.916  1.00 14.680          C  
ATOM   3054  CZ2 TRP A 188      -4.522   0.831 -24.021  1.00 14.680          C  
ATOM   3055  CZ3 TRP A 188      -3.441  -1.281 -24.438  1.00 14.680          C  
ATOM   3056  CH2 TRP A 188      -4.546  -0.481 -24.489  1.00 14.680          C  
ATOM   3057  H   TRP A 188       0.360   1.211 -19.978  1.00 12.660          H  
ATOM   3058  HA  TRP A 188      -0.602  -0.935 -21.713  1.00 12.550          H  
ATOM   3059 1HB  TRP A 188       0.787   1.688 -22.203  1.00 17.620          H  
ATOM   3060 2HB  TRP A 188       0.636   0.498 -23.474  1.00 17.620          H  
ATOM   3061  HD1 TRP A 188      -1.192   3.343 -22.100  1.00 17.620          H  
ATOM   3062  HE1 TRP A 188      -3.656   3.307 -22.883  1.00 17.620          H  
ATOM   3063  HE3 TRP A 188      -1.383  -1.460 -23.877  1.00 17.620          H  
ATOM   3064  HZ2 TRP A 188      -5.415   1.453 -24.072  1.00 17.620          H  
ATOM   3065  HZ3 TRP A 188      -3.475  -2.303 -24.810  1.00 17.620          H  
ATOM   3066  HH2 TRP A 188      -5.469  -0.879 -24.909  1.00 17.620          H  
ATOM   3067  N   TYR A 189       2.512  -0.617 -20.914  1.00 10.140          N  
ATOM   3068  CA  TYR A 189       3.741  -1.374 -20.987  1.00 10.100          C  
ATOM   3069  C   TYR A 189       3.475  -2.791 -20.478  1.00  9.830          C  
ATOM   3070  O   TYR A 189       3.935  -3.760 -21.080  1.00  9.750          O  
ATOM   3071  CB  TYR A 189       4.852  -0.733 -20.167  1.00 14.160          C  
ATOM   3072  CG  TYR A 189       5.535   0.515 -20.746  1.00 14.160          C  
ATOM   3073  CD1 TYR A 189       4.886   1.430 -21.599  1.00 14.160          C  
ATOM   3074  CD2 TYR A 189       6.851   0.743 -20.409  1.00 14.160          C  
ATOM   3075  CE1 TYR A 189       5.585   2.539 -22.074  1.00 14.160          C  
ATOM   3076  CE2 TYR A 189       7.512   1.837 -20.890  1.00 14.160          C  
ATOM   3077  CZ  TYR A 189       6.909   2.724 -21.705  1.00 14.160          C  
ATOM   3078  OH  TYR A 189       7.625   3.810 -22.148  1.00 14.160          O  
ATOM   3079  H   TYR A 189       2.414   0.251 -20.377  1.00 12.170          H  
ATOM   3080  HA  TYR A 189       4.056  -1.441 -22.027  1.00 12.120          H  
ATOM   3081 1HB  TYR A 189       4.450  -0.468 -19.200  1.00 16.990          H  
ATOM   3082 2HB  TYR A 189       5.613  -1.475 -19.992  1.00 16.990          H  
ATOM   3083  HD1 TYR A 189       3.853   1.303 -21.894  1.00 16.990          H  
ATOM   3084  HD2 TYR A 189       7.382   0.051 -19.758  1.00 16.990          H  
ATOM   3085  HE1 TYR A 189       5.092   3.257 -22.728  1.00 16.990          H  
ATOM   3086  HE2 TYR A 189       8.535   1.994 -20.623  1.00 16.990          H  
ATOM   3087  HH  TYR A 189       7.170   4.230 -22.893  1.00 16.990          H  
ATOM   3088  N   ALA A 190       2.720  -2.900 -19.369  1.00  9.870          N  
ATOM   3089  CA  ALA A 190       2.339  -4.168 -18.753  1.00  9.860          C  
ATOM   3090  C   ALA A 190       1.439  -5.013 -19.666  1.00  9.770          C  
ATOM   3091  O   ALA A 190       1.625  -6.232 -19.774  1.00  9.750          O  
ATOM   3092  CB  ALA A 190       1.635  -3.889 -17.439  1.00 13.810          C  
ATOM   3093  H   ALA A 190       2.411  -2.039 -18.917  1.00 11.840          H  
ATOM   3094  HA  ALA A 190       3.246  -4.734 -18.558  1.00 11.830          H  
ATOM   3095 1HB  ALA A 190       1.367  -4.816 -16.958  1.00 16.570          H  
ATOM   3096 2HB  ALA A 190       2.293  -3.315 -16.792  1.00 16.570          H  
ATOM   3097 3HB  ALA A 190       0.730  -3.312 -17.633  1.00 16.570          H  
ATOM   3098  N   ILE A 191       0.467  -4.381 -20.345  1.00  9.890          N  
ATOM   3099  CA  ILE A 191      -0.413  -5.106 -21.262  1.00 10.040          C  
ATOM   3100  C   ILE A 191       0.371  -5.659 -22.422  1.00  9.860          C  
ATOM   3101  O   ILE A 191       0.210  -6.828 -22.804  1.00  9.940          O  
ATOM   3102  CB  ILE A 191      -1.554  -4.216 -21.818  1.00 14.000          C  
ATOM   3103  CG1 ILE A 191      -2.554  -3.857 -20.680  1.00 14.000          C  
ATOM   3104  CG2 ILE A 191      -2.270  -4.940 -23.013  1.00 14.000          C  
ATOM   3105  CD1 ILE A 191      -3.530  -2.719 -21.016  1.00 14.000          C  
ATOM   3106  H   ILE A 191       0.304  -3.383 -20.181  1.00 11.870          H  
ATOM   3107  HA  ILE A 191      -0.860  -5.938 -20.721  1.00 12.050          H  
ATOM   3108  HB  ILE A 191      -1.129  -3.280 -22.174  1.00 16.800          H  
ATOM   3109 1HG1 ILE A 191      -3.139  -4.744 -20.449  1.00 16.800          H  
ATOM   3110 2HG1 ILE A 191      -1.997  -3.589 -19.797  1.00 16.800          H  
ATOM   3111 1HG2 ILE A 191      -3.054  -4.311 -23.409  1.00 16.800          H  
ATOM   3112 2HG2 ILE A 191      -1.567  -5.153 -23.817  1.00 16.800          H  
ATOM   3113 3HG2 ILE A 191      -2.703  -5.878 -22.660  1.00 16.800          H  
ATOM   3114 1HD1 ILE A 191      -4.186  -2.544 -20.164  1.00 16.800          H  
ATOM   3115 2HD1 ILE A 191      -2.961  -1.813 -21.223  1.00 16.800          H  
ATOM   3116 3HD1 ILE A 191      -4.131  -2.972 -21.878  1.00 16.800          H  
ATOM   3117  N   PHE A 192       1.211  -4.822 -23.008  1.00  9.780          N  
ATOM   3118  CA  PHE A 192       1.963  -5.272 -24.136  1.00  9.860          C  
ATOM   3119  C   PHE A 192       2.908  -6.362 -23.677  1.00  9.670          C  
ATOM   3120  O   PHE A 192       2.857  -7.472 -24.181  1.00  9.770          O  
ATOM   3121  CB  PHE A 192       2.772  -4.118 -24.711  1.00 13.770          C  
ATOM   3122  CG  PHE A 192       1.990  -2.963 -25.251  1.00 13.770          C  
ATOM   3123  CD1 PHE A 192       2.567  -1.696 -25.191  1.00 13.770          C  
ATOM   3124  CD2 PHE A 192       0.710  -3.087 -25.795  1.00 13.770          C  
ATOM   3125  CE1 PHE A 192       1.897  -0.595 -25.653  1.00 13.770          C  
ATOM   3126  CE2 PHE A 192       0.045  -1.975 -26.258  1.00 13.770          C  
ATOM   3127  CZ  PHE A 192       0.635  -0.731 -26.185  1.00 13.770          C  
ATOM   3128  H   PHE A 192       1.309  -3.860 -22.674  1.00 11.740          H  
ATOM   3129  HA  PHE A 192       1.292  -5.687 -24.876  1.00 11.830          H  
ATOM   3130 1HB  PHE A 192       3.403  -3.730 -23.931  1.00 16.530          H  
ATOM   3131 2HB  PHE A 192       3.401  -4.489 -25.505  1.00 16.530          H  
ATOM   3132  HD1 PHE A 192       3.565  -1.586 -24.764  1.00 16.530          H  
ATOM   3133  HD2 PHE A 192       0.225  -4.056 -25.856  1.00 16.530          H  
ATOM   3134  HE1 PHE A 192       2.364   0.389 -25.595  1.00 16.530          H  
ATOM   3135  HE2 PHE A 192      -0.956  -2.073 -26.679  1.00 16.530          H  
ATOM   3136  HZ  PHE A 192       0.099   0.145 -26.548  1.00 16.530          H  
ATOM   3137  N   LEU A 193       3.645  -6.134 -22.596  1.00  9.570          N  
ATOM   3138  CA  LEU A 193       4.605  -7.117 -22.127  1.00  9.640          C  
ATOM   3139  C   LEU A 193       3.986  -8.502 -21.901  1.00  9.630          C  
ATOM   3140  O   LEU A 193       4.594  -9.509 -22.278  1.00  9.800          O  
ATOM   3141  CB  LEU A 193       5.247  -6.573 -20.836  1.00 13.470          C  
ATOM   3142  CG  LEU A 193       6.305  -7.409 -20.110  1.00 13.470          C  
ATOM   3143  CD1 LEU A 193       7.489  -7.670 -21.037  1.00 13.470          C  
ATOM   3144  CD2 LEU A 193       6.767  -6.598 -18.854  1.00 13.470          C  
ATOM   3145  H   LEU A 193       3.635  -5.220 -22.143  1.00 11.480          H  
ATOM   3146  HA  LEU A 193       5.375  -7.206 -22.887  1.00 11.570          H  
ATOM   3147 1HB  LEU A 193       5.696  -5.624 -21.060  1.00 16.160          H  
ATOM   3148 2HB  LEU A 193       4.442  -6.391 -20.129  1.00 16.160          H  
ATOM   3149  HG  LEU A 193       5.883  -8.367 -19.805  1.00 16.160          H  
ATOM   3150 1HD1 LEU A 193       8.238  -8.255 -20.511  1.00 16.160          H  
ATOM   3151 2HD1 LEU A 193       7.165  -8.228 -21.912  1.00 16.160          H  
ATOM   3152 3HD1 LEU A 193       7.913  -6.726 -21.349  1.00 16.160          H  
ATOM   3153 1HD2 LEU A 193       7.522  -7.164 -18.304  1.00 16.160          H  
ATOM   3154 2HD2 LEU A 193       7.188  -5.641 -19.177  1.00 16.160          H  
ATOM   3155 3HD2 LEU A 193       5.909  -6.417 -18.207  1.00 16.160          H  
ATOM   3156  N   SER A 194       2.799  -8.555 -21.282  1.00  9.620          N  
ATOM   3157  CA  SER A 194       2.109  -9.813 -21.009  1.00  9.850          C  
ATOM   3158  C   SER A 194       1.333 -10.423 -22.197  1.00  9.880          C  
ATOM   3159  O   SER A 194       1.505 -11.602 -22.522  1.00 10.100          O  
ATOM   3160  CB  SER A 194       1.144  -9.603 -19.861  1.00 13.700          C  
ATOM   3161  OG  SER A 194       0.452 -10.784 -19.554  1.00 13.700          O  
ATOM   3162  H   SER A 194       2.369  -7.688 -20.951  1.00 11.540          H  
ATOM   3163  HA  SER A 194       2.861 -10.536 -20.697  1.00 11.820          H  
ATOM   3164 1HB  SER A 194       1.694  -9.257 -18.988  1.00 16.440          H  
ATOM   3165 2HB  SER A 194       0.435  -8.817 -20.129  1.00 16.440          H  
ATOM   3166  HG  SER A 194      -0.139 -10.562 -18.833  1.00 16.440          H  
ATOM   3167  N   ALA A 195       0.426  -9.644 -22.809  1.00  9.850          N  
ATOM   3168  CA  ALA A 195      -0.455 -10.139 -23.870  1.00 10.100          C  
ATOM   3169  C   ALA A 195       0.105 -10.019 -25.291  1.00 10.120          C  
ATOM   3170  O   ALA A 195      -0.142 -10.885 -26.136  1.00 10.410          O  
ATOM   3171  CB  ALA A 195      -1.774  -9.382 -23.814  1.00 14.040          C  
ATOM   3172  H   ALA A 195       0.336  -8.670 -22.526  1.00 11.820          H  
ATOM   3173  HA  ALA A 195      -0.639 -11.194 -23.675  1.00 12.120          H  
ATOM   3174 1HB  ALA A 195      -2.451  -9.780 -24.567  1.00 16.850          H  
ATOM   3175 2HB  ALA A 195      -2.217  -9.497 -22.827  1.00 16.850          H  
ATOM   3176 3HB  ALA A 195      -1.591  -8.326 -24.012  1.00 16.850          H  
ATOM   3177  N   SER A 196       0.821  -8.933 -25.564  1.00  9.990          N  
ATOM   3178  CA  SER A 196       1.323  -8.613 -26.901  1.00 10.240          C  
ATOM   3179  C   SER A 196       2.820  -8.348 -26.870  1.00 10.110          C  
ATOM   3180  O   SER A 196       3.274  -7.306 -27.371  1.00 10.230          O  
ATOM   3181  CB  SER A 196       0.592  -7.413 -27.502  1.00 14.240          C  
ATOM   3182  OG  SER A 196      -0.784  -7.665 -27.666  1.00 14.240          O  
ATOM   3183  H   SER A 196       1.027  -8.272 -24.804  1.00 11.990          H  
ATOM   3184  HA  SER A 196       1.147  -9.473 -27.548  1.00 12.290          H  
ATOM   3185 1HB  SER A 196       0.730  -6.549 -26.873  1.00 17.080          H  
ATOM   3186 2HB  SER A 196       1.031  -7.176 -28.470  1.00 17.080          H  
ATOM   3187  HG  SER A 196      -1.155  -6.876 -28.064  1.00 17.080          H  
ATOM   3188  N   TRP A 197       3.580  -9.296 -26.298  1.00 10.070          N  
ATOM   3189  CA  TRP A 197       5.030  -9.187 -26.115  1.00 10.150          C  
ATOM   3190  C   TRP A 197       5.750  -8.690 -27.365  1.00  9.950          C  
ATOM   3191  O   TRP A 197       6.760  -7.989 -27.255  1.00 10.150          O  
ATOM   3192  CB  TRP A 197       5.613 -10.554 -25.728  1.00 14.180          C  
ATOM   3193  CG  TRP A 197       5.532 -11.556 -26.850  1.00 14.180          C  
ATOM   3194  CD1 TRP A 197       4.513 -12.424 -27.087  1.00 14.180          C  
ATOM   3195  CD2 TRP A 197       6.506 -11.783 -27.912  1.00 14.180          C  
ATOM   3196  NE1 TRP A 197       4.770 -13.152 -28.216  1.00 14.180          N  
ATOM   3197  CE2 TRP A 197       5.982 -12.766 -28.735  1.00 14.180          C  
ATOM   3198  CE3 TRP A 197       7.756 -11.218 -28.227  1.00 14.180          C  
ATOM   3199  CZ2 TRP A 197       6.648 -13.203 -29.864  1.00 14.180          C  
ATOM   3200  CZ3 TRP A 197       8.417 -11.652 -29.356  1.00 14.180          C  
ATOM   3201  CH2 TRP A 197       7.878 -12.618 -30.155  1.00 14.180          C  
ATOM   3202  H   TRP A 197       3.110 -10.107 -25.918  1.00 12.080          H  
ATOM   3203  HA  TRP A 197       5.213  -8.487 -25.298  1.00 12.180          H  
ATOM   3204 1HB  TRP A 197       6.654 -10.439 -25.437  1.00 17.010          H  
ATOM   3205 2HB  TRP A 197       5.071 -10.946 -24.863  1.00 17.010          H  
ATOM   3206  HD1 TRP A 197       3.615 -12.518 -26.475  1.00 17.010          H  
ATOM   3207  HE1 TRP A 197       4.165 -13.857 -28.612  1.00 17.010          H  
ATOM   3208  HE3 TRP A 197       8.188 -10.440 -27.598  1.00 17.010          H  
ATOM   3209  HZ2 TRP A 197       6.235 -13.976 -30.515  1.00 17.010          H  
ATOM   3210  HZ3 TRP A 197       9.379 -11.202 -29.594  1.00 17.010          H  
ATOM   3211  HH2 TRP A 197       8.424 -12.940 -31.041  1.00 17.010          H  
ATOM   3212  N   PHE A 198       5.257  -9.046 -28.557  1.00  9.810          N  
ATOM   3213  CA  PHE A 198       5.887  -8.594 -29.776  1.00  9.900          C  
ATOM   3214  C   PHE A 198       5.896  -7.084 -29.828  1.00 10.070          C  
ATOM   3215  O   PHE A 198       6.906  -6.466 -30.178  1.00 10.330          O  
ATOM   3216  CB  PHE A 198       5.203  -9.124 -31.021  1.00 13.820          C  
ATOM   3217  CG  PHE A 198       5.790  -8.487 -32.230  1.00 13.820          C  
ATOM   3218  CD1 PHE A 198       7.011  -8.905 -32.726  1.00 13.820          C  
ATOM   3219  CD2 PHE A 198       5.135  -7.426 -32.860  1.00 13.820          C  
ATOM   3220  CE1 PHE A 198       7.567  -8.277 -33.821  1.00 13.820          C  
ATOM   3221  CE2 PHE A 198       5.689  -6.806 -33.947  1.00 13.820          C  
ATOM   3222  CZ  PHE A 198       6.905  -7.226 -34.428  1.00 13.820          C  
ATOM   3223  H   PHE A 198       4.451  -9.655 -28.610  1.00 11.770          H  
ATOM   3224  HA  PHE A 198       6.921  -8.936 -29.782  1.00 11.880          H  
ATOM   3225 1HB  PHE A 198       5.339 -10.202 -31.087  1.00 16.590          H  
ATOM   3226 2HB  PHE A 198       4.140  -8.913 -30.989  1.00 16.590          H  
ATOM   3227  HD1 PHE A 198       7.537  -9.728 -32.239  1.00 16.590          H  
ATOM   3228  HD2 PHE A 198       4.173  -7.085 -32.474  1.00 16.590          H  
ATOM   3229  HE1 PHE A 198       8.532  -8.607 -34.205  1.00 16.590          H  
ATOM   3230  HE2 PHE A 198       5.170  -5.980 -34.427  1.00 16.590          H  
ATOM   3231  HZ  PHE A 198       7.348  -6.730 -35.288  1.00 16.590          H  
ATOM   3232  N   PHE A 199       4.725  -6.499 -29.562  1.00 10.140          N  
ATOM   3233  CA  PHE A 199       4.526  -5.073 -29.636  1.00 10.580          C  
ATOM   3234  C   PHE A 199       5.427  -4.439 -28.598  1.00 10.820          C  
ATOM   3235  O   PHE A 199       6.064  -3.425 -28.848  1.00 11.280          O  
ATOM   3236  CB  PHE A 199       3.077  -4.682 -29.404  1.00 14.640          C  
ATOM   3237  CG  PHE A 199       2.831  -3.254 -29.733  1.00 14.640          C  
ATOM   3238  CD1 PHE A 199       2.601  -2.888 -31.047  1.00 14.640          C  
ATOM   3239  CD2 PHE A 199       2.856  -2.282 -28.783  1.00 14.640          C  
ATOM   3240  CE1 PHE A 199       2.392  -1.576 -31.386  1.00 14.640          C  
ATOM   3241  CE2 PHE A 199       2.647  -0.964 -29.118  1.00 14.640          C  
ATOM   3242  CZ  PHE A 199       2.414  -0.614 -30.417  1.00 14.640          C  
ATOM   3243  H   PHE A 199       3.967  -7.072 -29.205  1.00 12.170          H  
ATOM   3244  HA  PHE A 199       4.824  -4.727 -30.624  1.00 12.700          H  
ATOM   3245 1HB  PHE A 199       2.426  -5.298 -30.018  1.00 17.560          H  
ATOM   3246 2HB  PHE A 199       2.809  -4.850 -28.360  1.00 17.560          H  
ATOM   3247  HD1 PHE A 199       2.587  -3.656 -31.823  1.00 17.560          H  
ATOM   3248  HD2 PHE A 199       3.051  -2.557 -27.761  1.00 17.560          H  
ATOM   3249  HE1 PHE A 199       2.209  -1.301 -32.426  1.00 17.560          H  
ATOM   3250  HE2 PHE A 199       2.671  -0.196 -28.352  1.00 17.560          H  
ATOM   3251  HZ  PHE A 199       2.250   0.430 -30.679  1.00 17.560          H  
ATOM   3252  N   PHE A 200       5.475  -5.030 -27.409  1.00 10.710          N  
ATOM   3253  CA  PHE A 200       6.321  -4.483 -26.353  1.00 11.190          C  
ATOM   3254  C   PHE A 200       7.753  -4.359 -26.883  1.00 11.220          C  
ATOM   3255  O   PHE A 200       8.425  -3.332 -26.694  1.00 11.760          O  
ATOM   3256  CB  PHE A 200       6.347  -5.385 -25.135  1.00 15.470          C  
ATOM   3257  CG  PHE A 200       7.111  -4.818 -24.029  1.00 15.470          C  
ATOM   3258  CD1 PHE A 200       6.493  -3.948 -23.166  1.00 15.470          C  
ATOM   3259  CD2 PHE A 200       8.448  -5.104 -23.841  1.00 15.470          C  
ATOM   3260  CE1 PHE A 200       7.158  -3.400 -22.147  1.00 15.470          C  
ATOM   3261  CE2 PHE A 200       9.113  -4.530 -22.810  1.00 15.470          C  
ATOM   3262  CZ  PHE A 200       8.444  -3.686 -21.967  1.00 15.470          C  
ATOM   3263  H   PHE A 200       4.910  -5.874 -27.267  1.00 12.850          H  
ATOM   3264  HA  PHE A 200       5.956  -3.493 -26.078  1.00 13.430          H  
ATOM   3265 1HB  PHE A 200       5.357  -5.583 -24.805  1.00 18.570          H  
ATOM   3266 2HB  PHE A 200       6.795  -6.336 -25.392  1.00 18.570          H  
ATOM   3267  HD1 PHE A 200       5.453  -3.705 -23.297  1.00 18.570          H  
ATOM   3268  HD2 PHE A 200       8.967  -5.782 -24.522  1.00 18.570          H  
ATOM   3269  HE1 PHE A 200       6.651  -2.728 -21.477  1.00 18.570          H  
ATOM   3270  HE2 PHE A 200      10.170  -4.733 -22.655  1.00 18.570          H  
ATOM   3271  HZ  PHE A 200       8.945  -3.235 -21.161  1.00 18.570          H  
ATOM   3272  N   GLY A 201       8.240  -5.442 -27.510  1.00 10.820          N  
ATOM   3273  CA  GLY A 201       9.568  -5.455 -28.097  1.00 11.000          C  
ATOM   3274  C   GLY A 201       9.700  -4.371 -29.169  1.00 11.230          C  
ATOM   3275  O   GLY A 201      10.733  -3.698 -29.238  1.00 11.750          O  
ATOM   3276  H   GLY A 201       7.665  -6.291 -27.567  1.00 12.980          H  
ATOM   3277 1HA  GLY A 201      10.315  -5.307 -27.319  1.00 13.200          H  
ATOM   3278 2HA  GLY A 201       9.745  -6.434 -28.542  1.00 13.200          H  
ATOM   3279  N   LEU A 202       8.639  -4.179 -29.969  1.00 11.050          N  
ATOM   3280  CA  LEU A 202       8.584  -3.165 -31.019  1.00 11.510          C  
ATOM   3281  C   LEU A 202       8.701  -1.757 -30.415  1.00 12.130          C  
ATOM   3282  O   LEU A 202       9.354  -0.887 -30.999  1.00 12.750          O  
ATOM   3283  CB  LEU A 202       7.272  -3.297 -31.813  1.00 15.930          C  
ATOM   3284  CG  LEU A 202       7.055  -2.404 -33.053  1.00 15.930          C  
ATOM   3285  CD1 LEU A 202       8.127  -2.692 -34.123  1.00 15.930          C  
ATOM   3286  CD2 LEU A 202       5.649  -2.676 -33.581  1.00 15.930          C  
ATOM   3287  H   LEU A 202       7.861  -4.843 -29.885  1.00 13.260          H  
ATOM   3288  HA  LEU A 202       9.423  -3.334 -31.684  1.00 13.810          H  
ATOM   3289 1HB  LEU A 202       7.155  -4.341 -32.110  1.00 19.120          H  
ATOM   3290 2HB  LEU A 202       6.465  -3.050 -31.152  1.00 19.120          H  
ATOM   3291  HG  LEU A 202       7.138  -1.352 -32.769  1.00 19.120          H  
ATOM   3292 1HD1 LEU A 202       7.954  -2.054 -34.993  1.00 19.120          H  
ATOM   3293 2HD1 LEU A 202       9.109  -2.486 -33.732  1.00 19.120          H  
ATOM   3294 3HD1 LEU A 202       8.068  -3.738 -34.424  1.00 19.120          H  
ATOM   3295 1HD2 LEU A 202       5.455  -2.047 -34.451  1.00 19.120          H  
ATOM   3296 2HD2 LEU A 202       5.563  -3.719 -33.860  1.00 19.120          H  
ATOM   3297 3HD2 LEU A 202       4.927  -2.448 -32.802  1.00 19.120          H  
ATOM   3298  N   VAL A 203       8.067  -1.531 -29.255  1.00 12.130          N  
ATOM   3299  CA  VAL A 203       8.144  -0.242 -28.567  1.00 12.900          C  
ATOM   3300  C   VAL A 203       9.575   0.013 -28.114  1.00 13.340          C  
ATOM   3301  O   VAL A 203      10.085   1.122 -28.294  1.00 14.110          O  
ATOM   3302  CB  VAL A 203       7.189  -0.166 -27.349  1.00 17.750          C  
ATOM   3303  CG1 VAL A 203       7.449   1.133 -26.543  1.00 17.750          C  
ATOM   3304  CG2 VAL A 203       5.749  -0.201 -27.834  1.00 17.750          C  
ATOM   3305  H   VAL A 203       7.496  -2.292 -28.881  1.00 14.560          H  
ATOM   3306  HA  VAL A 203       7.855   0.538 -29.269  1.00 15.480          H  
ATOM   3307  HB  VAL A 203       7.377  -1.016 -26.692  1.00 21.300          H  
ATOM   3308 1HG1 VAL A 203       6.778   1.174 -25.685  1.00 21.300          H  
ATOM   3309 2HG1 VAL A 203       8.471   1.151 -26.190  1.00 21.300          H  
ATOM   3310 3HG1 VAL A 203       7.276   2.003 -27.179  1.00 21.300          H  
ATOM   3311 1HG2 VAL A 203       5.073  -0.162 -26.982  1.00 21.300          H  
ATOM   3312 2HG2 VAL A 203       5.565   0.650 -28.486  1.00 21.300          H  
ATOM   3313 3HG2 VAL A 203       5.578  -1.111 -28.385  1.00 21.300          H  
ATOM   3314  N   CYS A 204      10.222  -1.001 -27.520  1.00 13.010          N  
ATOM   3315  CA  CYS A 204      11.603  -0.848 -27.072  1.00 13.560          C  
ATOM   3316  C   CYS A 204      12.498  -0.557 -28.278  1.00 13.880          C  
ATOM   3317  O   CYS A 204      13.354   0.332 -28.232  1.00 14.680          O  
ATOM   3318  CB  CYS A 204      12.088  -2.124 -26.393  1.00 18.760          C  
ATOM   3319  SG  CYS A 204      11.297  -2.465 -24.834  1.00 18.760          S  
ATOM   3320  H   CYS A 204       9.714  -1.880 -27.365  1.00 15.610          H  
ATOM   3321  HA  CYS A 204      11.658  -0.016 -26.369  1.00 16.270          H  
ATOM   3322 1HB  CYS A 204      11.918  -2.976 -27.053  1.00 22.520          H  
ATOM   3323 2HB  CYS A 204      13.154  -2.057 -26.219  1.00 22.520          H  
ATOM   3324  HG  CYS A 204      10.068  -2.705 -25.347  1.00 22.520          H  
ATOM   3325  N   TYR A 205      12.262  -1.280 -29.377  1.00 13.400          N  
ATOM   3326  CA  TYR A 205      12.983  -1.083 -30.618  1.00 13.850          C  
ATOM   3327  C   TYR A 205      12.841   0.352 -31.061  1.00 14.560          C  
ATOM   3328  O   TYR A 205      13.851   1.019 -31.315  1.00 15.290          O  
ATOM   3329  CB  TYR A 205      12.472  -2.076 -31.651  1.00 19.210          C  
ATOM   3330  CG  TYR A 205      12.881  -1.829 -33.046  1.00 19.210          C  
ATOM   3331  CD1 TYR A 205      14.154  -2.105 -33.516  1.00 19.210          C  
ATOM   3332  CD2 TYR A 205      11.918  -1.338 -33.890  1.00 19.210          C  
ATOM   3333  CE1 TYR A 205      14.441  -1.871 -34.849  1.00 19.210          C  
ATOM   3334  CE2 TYR A 205      12.187  -1.119 -35.189  1.00 19.210          C  
ATOM   3335  CZ  TYR A 205      13.439  -1.374 -35.694  1.00 19.210          C  
ATOM   3336  OH  TYR A 205      13.709  -1.149 -37.038  1.00 19.210          O  
ATOM   3337  H   TYR A 205      11.567  -2.029 -29.342  1.00 16.080          H  
ATOM   3338  HA  TYR A 205      14.040  -1.274 -30.440  1.00 16.620          H  
ATOM   3339 1HB  TYR A 205      12.798  -3.078 -31.373  1.00 23.050          H  
ATOM   3340 2HB  TYR A 205      11.407  -2.084 -31.621  1.00 23.050          H  
ATOM   3341  HD1 TYR A 205      14.916  -2.499 -32.847  1.00 23.050          H  
ATOM   3342  HD2 TYR A 205      10.919  -1.133 -33.502  1.00 23.050          H  
ATOM   3343  HE1 TYR A 205      15.435  -2.078 -35.241  1.00 23.050          H  
ATOM   3344  HE2 TYR A 205      11.406  -0.745 -35.830  1.00 23.050          H  
ATOM   3345  HH  TYR A 205      12.898  -0.803 -37.501  1.00 23.050          H  
ATOM   3346  N   TYR A 206      11.607   0.851 -31.123  1.00 14.480          N  
ATOM   3347  CA  TYR A 206      11.367   2.232 -31.484  1.00 15.300          C  
ATOM   3348  C   TYR A 206      12.121   3.195 -30.603  1.00 15.990          C  
ATOM   3349  O   TYR A 206      12.804   4.089 -31.104  1.00 16.840          O  
ATOM   3350  CB  TYR A 206       9.892   2.598 -31.446  1.00 21.090          C  
ATOM   3351  CG  TYR A 206       9.702   4.105 -31.501  1.00 21.090          C  
ATOM   3352  CD1 TYR A 206       9.870   4.819 -32.679  1.00 21.090          C  
ATOM   3353  CD2 TYR A 206       9.368   4.774 -30.325  1.00 21.090          C  
ATOM   3354  CE1 TYR A 206       9.711   6.198 -32.672  1.00 21.090          C  
ATOM   3355  CE2 TYR A 206       9.211   6.134 -30.323  1.00 21.090          C  
ATOM   3356  CZ  TYR A 206       9.381   6.850 -31.478  1.00 21.090          C  
ATOM   3357  OH  TYR A 206       9.210   8.215 -31.453  1.00 21.090          O  
ATOM   3358  H   TYR A 206      10.808   0.244 -30.922  1.00 17.380          H  
ATOM   3359  HA  TYR A 206      11.720   2.370 -32.505  1.00 18.360          H  
ATOM   3360 1HB  TYR A 206       9.372   2.143 -32.290  1.00 25.310          H  
ATOM   3361 2HB  TYR A 206       9.437   2.223 -30.532  1.00 25.310          H  
ATOM   3362  HD1 TYR A 206      10.134   4.303 -33.597  1.00 25.310          H  
ATOM   3363  HD2 TYR A 206       9.235   4.208 -29.402  1.00 25.310          H  
ATOM   3364  HE1 TYR A 206       9.845   6.766 -33.592  1.00 25.310          H  
ATOM   3365  HE2 TYR A 206       8.952   6.650 -29.400  1.00 25.310          H  
ATOM   3366  HH  TYR A 206       9.501   8.594 -32.287  1.00 25.310          H  
ATOM   3367  N   TYR A 207      12.017   3.043 -29.284  1.00 15.730          N  
ATOM   3368  CA  TYR A 207      12.675   4.019 -28.446  1.00 16.510          C  
ATOM   3369  C   TYR A 207      14.176   4.099 -28.749  1.00 16.970          C  
ATOM   3370  O   TYR A 207      14.742   5.196 -28.851  1.00 17.870          O  
ATOM   3371  CB  TYR A 207      12.450   3.714 -26.965  1.00 22.800          C  
ATOM   3372  CG  TYR A 207      11.062   4.023 -26.366  1.00 22.800          C  
ATOM   3373  CD1 TYR A 207      10.277   5.092 -26.803  1.00 22.800          C  
ATOM   3374  CD2 TYR A 207      10.586   3.221 -25.340  1.00 22.800          C  
ATOM   3375  CE1 TYR A 207       9.051   5.339 -26.225  1.00 22.800          C  
ATOM   3376  CE2 TYR A 207       9.358   3.481 -24.772  1.00 22.800          C  
ATOM   3377  CZ  TYR A 207       8.594   4.530 -25.205  1.00 22.800          C  
ATOM   3378  OH  TYR A 207       7.362   4.779 -24.619  1.00 22.800          O  
ATOM   3379  H   TYR A 207      11.446   2.290 -28.885  1.00 18.880          H  
ATOM   3380  HA  TYR A 207      12.236   4.964 -28.689  1.00 19.810          H  
ATOM   3381 1HB  TYR A 207      12.634   2.652 -26.813  1.00 27.360          H  
ATOM   3382 2HB  TYR A 207      13.185   4.264 -26.389  1.00 27.360          H  
ATOM   3383  HD1 TYR A 207      10.607   5.743 -27.594  1.00 27.360          H  
ATOM   3384  HD2 TYR A 207      11.181   2.383 -24.975  1.00 27.360          H  
ATOM   3385  HE1 TYR A 207       8.447   6.176 -26.573  1.00 27.360          H  
ATOM   3386  HE2 TYR A 207       8.999   2.861 -23.974  1.00 27.360          H  
ATOM   3387  HH  TYR A 207       6.986   5.582 -24.999  1.00 27.360          H  
ATOM   3388  N   TRP A 208      14.825   2.941 -28.908  1.00 16.430          N  
ATOM   3389  CA  TRP A 208      16.242   2.922 -29.255  1.00 16.950          C  
ATOM   3390  C   TRP A 208      16.519   3.534 -30.628  1.00 17.570          C  
ATOM   3391  O   TRP A 208      17.464   4.323 -30.798  1.00 18.380          O  
ATOM   3392  CB  TRP A 208      16.813   1.513 -29.194  1.00 23.520          C  
ATOM   3393  CG  TRP A 208      18.197   1.458 -29.745  1.00 23.520          C  
ATOM   3394  CD1 TRP A 208      19.357   1.791 -29.112  1.00 23.520          C  
ATOM   3395  CD2 TRP A 208      18.575   1.017 -31.073  1.00 23.520          C  
ATOM   3396  NE1 TRP A 208      20.424   1.611 -29.958  1.00 23.520          N  
ATOM   3397  CE2 TRP A 208      19.960   1.130 -31.160  1.00 23.520          C  
ATOM   3398  CE3 TRP A 208      17.850   0.545 -32.183  1.00 23.520          C  
ATOM   3399  CZ2 TRP A 208      20.648   0.782 -32.305  1.00 23.520          C  
ATOM   3400  CZ3 TRP A 208      18.536   0.202 -33.328  1.00 23.520          C  
ATOM   3401  CH2 TRP A 208      19.906   0.318 -33.389  1.00 23.520          C  
ATOM   3402  H   TRP A 208      14.310   2.062 -28.782  1.00 19.720          H  
ATOM   3403  HA  TRP A 208      16.770   3.516 -28.511  1.00 20.340          H  
ATOM   3404 1HB  TRP A 208      16.837   1.172 -28.163  1.00 28.230          H  
ATOM   3405 2HB  TRP A 208      16.173   0.829 -29.755  1.00 28.230          H  
ATOM   3406  HD1 TRP A 208      19.426   2.162 -28.092  1.00 28.230          H  
ATOM   3407  HE1 TRP A 208      21.402   1.807 -29.733  1.00 28.230          H  
ATOM   3408  HE3 TRP A 208      16.766   0.447 -32.141  1.00 28.230          H  
ATOM   3409  HZ2 TRP A 208      21.733   0.862 -32.375  1.00 28.230          H  
ATOM   3410  HZ3 TRP A 208      17.961  -0.165 -34.180  1.00 28.230          H  
ATOM   3411  HH2 TRP A 208      20.421   0.036 -34.307  1.00 28.230          H  
ATOM   3412  N   THR A 209      15.707   3.137 -31.603  1.00 17.300          N  
ATOM   3413  CA  THR A 209      15.835   3.543 -32.987  1.00 18.000          C  
ATOM   3414  C   THR A 209      15.766   5.061 -33.092  1.00 18.920          C  
ATOM   3415  O   THR A 209      16.582   5.694 -33.773  1.00 19.790          O  
ATOM   3416  CB  THR A 209      14.681   2.899 -33.807  1.00 24.920          C  
ATOM   3417  OG1 THR A 209      14.768   1.463 -33.733  1.00 24.920          O  
ATOM   3418  CG2 THR A 209      14.724   3.286 -35.241  1.00 24.920          C  
ATOM   3419  H   THR A 209      14.960   2.482 -31.376  1.00 20.760          H  
ATOM   3420  HA  THR A 209      16.796   3.202 -33.365  1.00 21.600          H  
ATOM   3421  HB  THR A 209      13.739   3.225 -33.392  1.00 29.900          H  
ATOM   3422  HG1 THR A 209      14.553   1.177 -32.830  1.00 29.900          H  
ATOM   3423 1HG2 THR A 209      13.911   2.829 -35.742  1.00 29.900          H  
ATOM   3424 2HG2 THR A 209      14.651   4.366 -35.363  1.00 29.900          H  
ATOM   3425 3HG2 THR A 209      15.636   2.922 -35.665  1.00 29.900          H  
ATOM   3426  N   PHE A 210      14.784   5.656 -32.412  1.00 18.840          N  
ATOM   3427  CA  PHE A 210      14.587   7.094 -32.421  1.00 19.810          C  
ATOM   3428  C   PHE A 210      15.801   7.791 -31.773  1.00 20.460          C  
ATOM   3429  O   PHE A 210      16.378   8.721 -32.341  1.00 21.450          O  
ATOM   3430  CB  PHE A 210      13.293   7.435 -31.693  1.00 27.350          C  
ATOM   3431  CG  PHE A 210      12.854   8.857 -31.809  1.00 27.350          C  
ATOM   3432  CD1 PHE A 210      12.124   9.253 -32.918  1.00 27.350          C  
ATOM   3433  CD2 PHE A 210      13.157   9.798 -30.857  1.00 27.350          C  
ATOM   3434  CE1 PHE A 210      11.702  10.554 -33.055  1.00 27.350          C  
ATOM   3435  CE2 PHE A 210      12.743  11.098 -30.986  1.00 27.350          C  
ATOM   3436  CZ  PHE A 210      12.011  11.478 -32.085  1.00 27.350          C  
ATOM   3437  H   PHE A 210      14.132   5.071 -31.885  1.00 22.610          H  
ATOM   3438  HA  PHE A 210      14.505   7.428 -33.455  1.00 23.770          H  
ATOM   3439 1HB  PHE A 210      12.499   6.797 -32.063  1.00 32.820          H  
ATOM   3440 2HB  PHE A 210      13.416   7.200 -30.651  1.00 32.820          H  
ATOM   3441  HD1 PHE A 210      11.881   8.517 -33.685  1.00 32.820          H  
ATOM   3442  HD2 PHE A 210      13.729   9.511 -30.007  1.00 32.820          H  
ATOM   3443  HE1 PHE A 210      11.125  10.855 -33.930  1.00 32.820          H  
ATOM   3444  HE2 PHE A 210      12.993  11.830 -30.216  1.00 32.820          H  
ATOM   3445  HZ  PHE A 210      11.679  12.510 -32.190  1.00 32.820          H  
ATOM   3446  N   HIS A 211      16.237   7.309 -30.596  1.00 19.990          N  
ATOM   3447  CA  HIS A 211      17.399   7.864 -29.886  1.00 20.670          C  
ATOM   3448  C   HIS A 211      18.661   7.951 -30.746  1.00 20.990          C  
ATOM   3449  O   HIS A 211      19.363   8.964 -30.748  1.00 21.610          O  
ATOM   3450  CB  HIS A 211      17.736   7.039 -28.643  1.00 28.670          C  
ATOM   3451  CG  HIS A 211      19.040   7.435 -28.020  1.00 28.670          C  
ATOM   3452  ND1 HIS A 211      19.226   8.612 -27.337  1.00 28.670          N  
ATOM   3453  CD2 HIS A 211      20.227   6.793 -27.996  1.00 28.670          C  
ATOM   3454  CE1 HIS A 211      20.475   8.678 -26.925  1.00 28.670          C  
ATOM   3455  NE2 HIS A 211      21.104   7.583 -27.303  1.00 28.670          N  
ATOM   3456  H   HIS A 211      15.729   6.538 -30.154  1.00 23.990          H  
ATOM   3457  HA  HIS A 211      17.160   8.872 -29.556  1.00 24.800          H  
ATOM   3458 1HB  HIS A 211      16.947   7.149 -27.901  1.00 34.400          H  
ATOM   3459 2HB  HIS A 211      17.790   5.988 -28.905  1.00 34.400          H  
ATOM   3460  HD1 HIS A 211      18.506   9.151 -26.859  1.00 34.400          H  
ATOM   3461  HD2 HIS A 211      20.549   5.837 -28.407  1.00 34.400          H  
ATOM   3462  HE1 HIS A 211      20.814   9.543 -26.363  1.00 34.400          H  
ATOM   3463  N   ARG A 212      18.938   6.903 -31.515  1.00 20.670          N  
ATOM   3464  CA  ARG A 212      20.148   6.856 -32.330  1.00 21.040          C  
ATOM   3465  C   ARG A 212      19.946   7.504 -33.713  1.00 21.470          C  
ATOM   3466  O   ARG A 212      20.809   7.410 -34.577  1.00 22.030          O  
ATOM   3467  CB  ARG A 212      20.576   5.399 -32.498  1.00 29.310          C  
ATOM   3468  CG  ARG A 212      21.934   5.129 -33.190  1.00 29.310          C  
ATOM   3469  CD  ARG A 212      22.195   3.699 -33.225  1.00 29.310          C  
ATOM   3470  NE  ARG A 212      23.498   3.368 -33.777  1.00 29.310          N  
ATOM   3471  CZ  ARG A 212      23.809   3.232 -35.093  1.00 29.310          C  
ATOM   3472  NH1 ARG A 212      22.923   3.418 -36.065  1.00 29.310          N  
ATOM   3473  NH2 ARG A 212      25.051   2.900 -35.420  1.00 29.310          N  
ATOM   3474  H   ARG A 212      18.333   6.074 -31.445  1.00 24.800          H  
ATOM   3475  HA  ARG A 212      20.936   7.395 -31.803  1.00 25.250          H  
ATOM   3476 1HB  ARG A 212      20.611   4.925 -31.514  1.00 35.170          H  
ATOM   3477 2HB  ARG A 212      19.807   4.873 -33.073  1.00 35.170          H  
ATOM   3478 1HG  ARG A 212      21.927   5.434 -34.222  1.00 35.170          H  
ATOM   3479 2HG  ARG A 212      22.741   5.638 -32.664  1.00 35.170          H  
ATOM   3480 1HD  ARG A 212      22.149   3.315 -32.212  1.00 35.170          H  
ATOM   3481 2HD  ARG A 212      21.433   3.216 -33.827  1.00 35.170          H  
ATOM   3482  HE  ARG A 212      24.244   3.205 -33.110  1.00 35.170          H  
ATOM   3483 1HH1 ARG A 212      21.951   3.692 -35.889  1.00 35.170          H  
ATOM   3484 2HH1 ARG A 212      23.208   3.318 -37.027  1.00 35.170          H  
ATOM   3485 1HH2 ARG A 212      25.746   2.751 -34.701  1.00 35.170          H  
ATOM   3486 2HH2 ARG A 212      25.303   2.793 -36.392  1.00 35.170          H  
ATOM   3487  N   GLN A 213      18.821   8.194 -33.908  1.00 21.320          N  
ATOM   3488  CA  GLN A 213      18.475   8.896 -35.137  1.00 21.810          C  
ATOM   3489  C   GLN A 213      18.337   7.978 -36.333  1.00 21.930          C  
ATOM   3490  O   GLN A 213      18.517   8.430 -37.460  1.00 22.200          O  
ATOM   3491  CB  GLN A 213      19.579   9.901 -35.544  1.00 30.340          C  
ATOM   3492  CG  GLN A 213      20.005  10.887 -34.506  1.00 30.340          C  
ATOM   3493  CD  GLN A 213      20.953  11.928 -35.079  1.00 30.340          C  
ATOM   3494  OE1 GLN A 213      20.456  12.847 -35.726  1.00 30.340          O  
ATOM   3495  NE2 GLN A 213      22.272  11.812 -34.867  1.00 30.340          N  
ATOM   3496  H   GLN A 213      18.115   8.237 -33.168  1.00 25.580          H  
ATOM   3497  HA  GLN A 213      17.524   9.408 -34.981  1.00 26.170          H  
ATOM   3498 1HB  GLN A 213      20.462   9.375 -35.893  1.00 36.410          H  
ATOM   3499 2HB  GLN A 213      19.218  10.488 -36.387  1.00 36.410          H  
ATOM   3500 1HG  GLN A 213      19.126  11.391 -34.111  1.00 36.410          H  
ATOM   3501 2HG  GLN A 213      20.524  10.360 -33.706  1.00 36.410          H  
ATOM   3502 1HE2 GLN A 213      22.896  12.563 -35.204  1.00 36.410          H  
ATOM   3503 2HE2 GLN A 213      22.674  11.002 -34.356  1.00 36.410          H  
ATOM   3504  N   ASN A 214      17.972   6.722 -36.151  1.00 21.830          N  
ATOM   3505  CA  ASN A 214      17.879   5.862 -37.308  1.00 22.030          C  
ATOM   3506  C   ASN A 214      16.749   6.372 -38.199  1.00 22.130          C  
ATOM   3507  O   ASN A 214      15.755   6.885 -37.687  1.00 22.030          O  
ATOM   3508  CB  ASN A 214      17.734   4.441 -36.855  1.00 30.760          C  
ATOM   3509  CG  ASN A 214      19.011   3.862 -36.277  1.00 30.760          C  
ATOM   3510  OD1 ASN A 214      20.143   4.267 -36.578  1.00 30.760          O  
ATOM   3511  ND2 ASN A 214      18.829   2.891 -35.449  1.00 30.760          N  
ATOM   3512  H   ASN A 214      17.727   6.354 -35.226  1.00 26.200          H  
ATOM   3513  HA  ASN A 214      18.816   5.947 -37.852  1.00 26.440          H  
ATOM   3514 1HB  ASN A 214      17.045   4.479 -36.052  1.00 36.910          H  
ATOM   3515 2HB  ASN A 214      17.322   3.793 -37.621  1.00 36.910          H  
ATOM   3516 1HD2 ASN A 214      19.609   2.439 -35.022  1.00 36.910          H  
ATOM   3517 2HD2 ASN A 214      17.899   2.587 -35.239  1.00 36.910          H  
ATOM   3518  N   PRO A 215      16.853   6.243 -39.541  1.00 22.430          N  
ATOM   3519  CA  PRO A 215      15.882   6.775 -40.493  1.00 22.660          C  
ATOM   3520  C   PRO A 215      14.456   6.227 -40.359  1.00 22.720          C  
ATOM   3521  O   PRO A 215      13.504   6.912 -40.741  1.00 23.070          O  
ATOM   3522  CB  PRO A 215      16.511   6.388 -41.849  1.00 33.990          C  
ATOM   3523  CG  PRO A 215      17.441   5.217 -41.556  1.00 33.990          C  
ATOM   3524  CD  PRO A 215      17.959   5.452 -40.150  1.00 33.990          C  
ATOM   3525  HA  PRO A 215      15.864   7.867 -40.388  1.00 27.190          H  
ATOM   3526 1HB  PRO A 215      15.715   6.120 -42.563  1.00 40.790          H  
ATOM   3527 2HB  PRO A 215      17.035   7.255 -42.273  1.00 40.790          H  
ATOM   3528 1HG  PRO A 215      16.889   4.267 -41.653  1.00 40.790          H  
ATOM   3529 2HG  PRO A 215      18.250   5.186 -42.307  1.00 40.790          H  
ATOM   3530 1HD  PRO A 215      18.075   4.483 -39.666  1.00 40.790          H  
ATOM   3531 2HD  PRO A 215      18.902   6.008 -40.166  1.00 40.790          H  
ATOM   3532  N   SER A 216      14.285   5.031 -39.800  1.00 22.480          N  
ATOM   3533  CA  SER A 216      12.953   4.489 -39.619  1.00 22.610          C  
ATOM   3534  C   SER A 216      13.002   3.302 -38.652  1.00 22.810          C  
ATOM   3535  O   SER A 216      14.053   2.667 -38.526  1.00 22.730          O  
ATOM   3536  CB  SER A 216      12.367   4.029 -40.949  1.00 31.600          C  
ATOM   3537  OG  SER A 216      13.062   2.925 -41.460  1.00 31.600          O  
ATOM   3538  H   SER A 216      15.062   4.454 -39.516  1.00 26.980          H  
ATOM   3539  HA  SER A 216      12.335   5.289 -39.229  1.00 27.130          H  
ATOM   3540 1HB  SER A 216      11.323   3.759 -40.804  1.00 37.920          H  
ATOM   3541 2HB  SER A 216      12.390   4.840 -41.677  1.00 37.920          H  
ATOM   3542  HG  SER A 216      12.612   2.680 -42.270  1.00 37.920          H  
ATOM   3543  N   PRO A 217      11.896   3.007 -37.942  1.00 23.200          N  
ATOM   3544  CA  PRO A 217      11.677   1.815 -37.155  1.00 23.560          C  
ATOM   3545  C   PRO A 217      10.923   0.798 -37.988  1.00 23.460          C  
ATOM   3546  O   PRO A 217      11.474  -0.245 -38.340  1.00 23.700          O  
ATOM   3547  OXT PRO A 217       9.949   1.214 -38.621  1.00 35.340          O  
ATOM   3548  CB  PRO A 217      10.809   2.333 -36.008  1.00 35.340          C  
ATOM   3549  CG  PRO A 217       9.978   3.435 -36.650  1.00 35.340          C  
ATOM   3550  CD  PRO A 217      10.856   4.036 -37.749  1.00 35.340          C  
ATOM   3551  HA  PRO A 217      12.636   1.406 -36.810  1.00 28.270          H  
ATOM   3552 1HB  PRO A 217      10.192   1.517 -35.607  1.00 42.410          H  
ATOM   3553 2HB  PRO A 217      11.445   2.687 -35.184  1.00 42.410          H  
ATOM   3554 1HG  PRO A 217       9.050   3.005 -37.056  1.00 42.410          H  
ATOM   3555 2HG  PRO A 217       9.677   4.174 -35.898  1.00 42.410          H  
ATOM   3556 1HD  PRO A 217      10.262   4.171 -38.669  1.00 42.410          H  
ATOM   3557 2HD  PRO A 217      11.282   4.978 -37.372  1.00 42.410          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 -1312.41 147.206 866.779 -87.5475 28.9681 44.3406 490.107 -514.89 -1.33579 -8.55417 -408.612 -48.2604 -177.078 -19.274 -20.3259 -19.2565 0 1.17759 17.572 100.59 163.784 -47.5066 33.8166 71.8878 -7.00259 123.725 -582.097
SER:NtermProteinFull_1 -1.12161 0.04257 1.39155 -0.03831 1e-05 0.06217 0.71129 -0.62147 -0.0227 -0.23467 -0.24348 -1.1261 0 0 -0.6629 0 0 -0.01318 0.05029 0.60696 0 0 0.7175 -0.77834 0 0.14512 -1.13529
ASP_2 -2.64194 0.06018 3.07257 -0.25036 0.06911 0.85125 1.18193 -1.28144 -0.00776 -0.10562 -1.32459 -3.46845 0 0 -0.80504 0 0 -0.05288 0.24606 0 2.60514 -0.41786 0 -2.3716 -0.18721 0.33361 -4.49489
LEU_3 -5.04969 0.41828 2.56893 -0.48578 0.23911 0.0869 1.50666 -1.64338 -0.01494 -0.12906 -0.45588 0.2668 0 0 -0.6629 0 0 0.00741 0.01081 0.461 0 -0.36293 0 0.18072 -0.35417 0.4467 -2.96542
ASN_4 -4.182 0.41383 4.25245 -0.15636 0.00661 0.20446 2.66557 -2.08647 -0.00027 -0.003 -2.57339 -0.62847 0 0 -1.02327 0 0 0.04901 0.0346 0 2.29534 -0.28591 0 -0.93687 -0.17123 0.53256 -1.59281
PHE_5 -5.51498 0.48464 2.75517 -0.58794 0.04421 0.27128 1.85352 -2.04498 -0 -0 -1.64544 -0.14025 0 0 -1.02327 0 0 0.02549 0.01836 0 3.03054 -0.11679 0 1.0402 -0.06853 0.57266 -1.04612
ALA_6 -5.09898 0.49313 2.96902 -0.02176 0 0 1.75116 -2.23018 -0 -0 -0.64704 -0.34729 0 0 0 0 0 -0.03013 0 0 0 -0.10125 0 1.8394 -0.13959 0.42378 -1.13973
GLN_7 -8.0387 0.47646 7.70091 -0.83889 0.14837 0.8918 3.23024 -3.61423 -0.00511 -0.08723 -3.09054 -0.91109 0 0 0 -1.16329 0 -0.0361 0.0183 0 2.91115 -0.13863 0 -0.18838 -0.18293 0.41327 -2.5046
VAL_8 -6.11292 0.36606 5.50525 -0.30699 0.19577 0.06957 2.39169 -2.98761 -0 -0 -1.9901 -0.1292 0 0 0 0 0 -0.04938 0.00096 0.05869 0 -0.3377 0 1.9342 -0.13774 0.44443 -1.08502
ALA_9 -5.95119 0.41924 4.0941 -0.02217 0 0 2.7095 -2.76925 -0.00027 -0.003 -2.65987 -0.3852 0 0 0 0 0 0.18532 0 0 0 -0.34715 0 1.8394 -0.29908 0.4273 -2.76231
ARG_10 -8.11389 0.60597 8.43013 -0.80304 0.16365 0.53655 2.96449 -4.06608 -0.0047 -0.06091 -2.19847 0.37939 0 0 0 -0.47135 0 -0.03309 0.13755 1.45534 0 -0.02414 0 -1.2888 -0.3829 0.49016 -2.28414
ASP_11 -3.93316 0.15683 5.64686 -0.10833 0.00779 0.32771 2.41507 -2.45837 -0 -0 -2.44476 -0.39542 0 0 0 -0.69194 0 -0.02112 0.00195 0 1.70351 0.08044 0 -2.3716 -0.31822 0.35569 -2.04707
GLU_12 -4.16163 0.14105 4.80601 -0.21439 0.03021 0.30794 1.81976 -2.08027 -0 -0 -2.57139 -0.56755 0 0 0 -0.59127 0 -0.07114 0.02204 0 2.91839 -0.09105 0 -2.7348 -0.47847 0.3185 -3.19809
GLY_13 -2.51497 0.23579 3.14686 -5e-05 0 0 1.57283 -1.53336 -0.00859 -0.08184 -2.16723 -0.38927 0 0 0 0 0 -0.11924 0 0 0 -1.31441 0 0.83697 -0.73695 0.46601 -2.60746
ARG_14 -6.84273 0.40409 5.59007 -0.65477 0.12768 0.42107 3.00158 -2.7497 -0 -0 -2.91683 -0.06214 0 0 0 -0.59127 0 0.03823 0.16917 2.35295 0 0.09622 0 -1.2888 -0.14045 0.51916 -2.52648
ARG_15 -3.43864 0.24512 3.84191 -0.61251 0.10376 0.38292 1.82079 -1.81075 -0 -0 -1.8456 0.16615 0 0 0 0 0 -0.02157 0.0356 1.9025 0 -0.11972 0 -1.2888 0.08731 0.34523 -0.20631
CYS_16 -5.4811 0.9006 3.15547 -0.04895 2e-05 0.01931 1.53955 -1.91975 -0.00859 -0.08184 -1.36025 -0.44624 0 0 0 0 0 -0.00446 0.00425 0.3648 0 0.31092 0 3.6196 -0.26546 0.22311 0.52098
LEU_17 -8.72534 0.71317 3.75404 -0.62321 0.26954 0.21947 2.53758 -2.7045 -0 -0 -1.12326 -0.12444 0 0 0 0 0 -0.00477 0.14541 1.31998 0 -0.20519 0 0.18072 -0.02877 0.31011 -4.08946
LEU_18 -7.74119 0.76262 3.83988 -0.49269 0.29606 0.11482 2.8527 -2.89269 -0 -0 -1.71215 0.2465 0 0 0 0 0 0.16181 0.07096 0.30813 0 -0.29136 0 0.18072 -0.17177 0.40311 -4.06454
MET_19 -6.97246 0.79472 4.78317 -0.55995 0.28379 0.04406 3.02907 -2.80249 -0 -0 -2.06288 -0.09014 0 0 0 0 0 -0.00966 0.2233 2.05268 0 0.08312 0 0.60916 -0.00171 0.36963 -0.2266
CYS_20 -8.81206 0.92485 4.45976 -0.08667 0 0.05733 2.77565 -2.68466 -0.00714 -0.08588 -2.57578 -0.50438 0 0 0 0 0 0.0562 0.04714 1.05106 0 0.26213 0 3.6196 0.355 0.39206 -0.7558
VAL_21 -9.08696 1.38923 3.85327 -0.31163 0.28849 0.07248 3.07631 -3.22827 -0 -0 -2.14698 -0.25857 0 0 0 0 0 -0.02074 0.11919 0.13869 0 -0.26503 0 1.9342 0.09461 0.65571 -3.69598
ALA_22 -6.28731 0.76289 3.98134 -0.02321 0 0 2.98255 -2.88766 -0 -0 -1.62071 -0.38452 0 0 0 0 0 0.10216 0 0 0 -0.41881 0 1.8394 -0.37596 0.61895 -1.71089
PHE_23 -8.33355 1.14223 5.14272 -0.51027 0.26237 0.19795 3.1619 -3.0638 -0 -0 -2.25566 -0.14743 0 0 0 0 0 0.13489 0.03504 0 4.32898 -0.05194 0 1.0402 -0.36847 0.61043 1.3256
ALA_24 -6.30481 0.77324 3.72232 -0.02327 0 0 3.18628 -2.85839 -0 -0 -2.56522 -0.39465 0 0 0 0 0 0.1636 0 0 0 -0.37297 0 1.8394 -0.43357 0.63891 -2.62912
ILE_25 -9.55661 1.67082 3.83609 -0.68153 0.58264 0.16022 3.40001 -3.21079 -0 -0 -2.54088 0.23394 0 0 0 0 0 0.02694 0.02387 0.60829 0 -0.24147 0 0.73287 -0.41981 0.75358 -4.62181
ALA_26 -6.0088 0.76153 4.24168 -0.02066 0 0 2.99993 -2.88915 -0 -0 -2.56558 -0.39306 0 0 0 0 0 0.20441 0 0 0 -0.37949 0 1.8394 -0.33413 0.71465 -1.82926
ILE_27 -8.17768 1.19228 5.08419 -0.53525 0.69092 0.10711 3.28848 -3.08148 -0 -0 -1.95375 -0.12366 0 0 0 0 0 -0.05162 0.01774 0.60587 0 -0.47337 0 0.73287 -0.26016 0.70714 -2.23038
ALA_28 -6.42195 1.11964 3.67519 -0.02294 0 0 3.3245 -2.85784 -0 -0 -2.35569 -0.38169 0 0 0 0 0 0.03286 0 0 0 -0.36077 0 1.8394 -0.18732 0.74862 -1.84799
HIS_29 -9.51471 1.31933 6.54635 -0.75933 0.02909 0.7648 3.21062 -3.76883 -0 -0 -2.851 -0.37211 0 0 0 0 0 0.00834 0.09736 0 1.48224 -0.35461 0 -0.45461 0.053 0.45473 -4.10935
LEU_30 -7.04487 0.63298 3.41881 -0.49861 0.26869 0.12213 1.93116 -2.40222 -0.00586 -0.06115 -0.61341 0.2047 0 0 0 0 0 0.07146 0.01893 0.28163 0 -0.30493 0 0.18072 0.0575 0.43976 -3.30258
TYR_31 -4.70219 0.44921 3.32028 -0.90764 0.03983 0.30504 1.5177 -1.91748 -0 -0 -1.06346 -0.30625 0 0 0 0 0 -0.00986 0.31506 0 1.93182 -0.35178 2e-05 1.2797 -0.15822 0.4368 0.17858
ILE_32 -9.50645 2.37867 3.02806 -0.56622 0.40009 0.12485 2.89705 -2.67756 -0.02258 -0.08867 -2.61532 0.4525 0 0 0 0 0 0.18889 0.02205 0.68749 0 0.25861 0 0.73287 0.14319 1.01265 -3.14982
TYR_33 -10.3564 2.56798 3.30959 -0.71551 0.02915 0.23287 3.12968 -2.95417 -0 -0 -2.22041 -0.28225 0 0 0 0 0 0.06883 0.86646 0 1.98799 -0.25517 0.0027 1.2797 5.86538 2.68527 5.24171
PRO_34 -6.12139 1.45522 3.2252 -0.07272 0 0.04419 1.85162 -1.62952 -0.02159 -0.14027 -1.4528 0.60026 0 0 0 0 0 -0.21662 0.01749 0.36731 0 -0.64088 0 -2.4119 5.71339 2.22709 2.79409
ALA_35 -3.42934 0.80898 3.0015 -0.02511 0.00018 0 2.26956 -1.776 -0 -0 -2.43893 -0.37713 0 0 0 0 0 -0.13895 0 0 0 -0.32041 0 1.8394 -0.12853 0.54107 -0.17371
LEU_36 -6.53306 1.1352 0.96242 -0.47301 0.17451 0.11616 1.88352 -1.67217 -0.02258 -0.08867 -0.49918 0.21652 0 0 0 0 0 0.03698 0.2253 0.30123 0 -0.07784 0 0.18072 -0.1606 0.56316 -3.73136
PHE_37 -8.90454 1.90509 1.40398 -0.60322 0.05702 0.23775 2.42876 -2.30323 -0 -0 -1.17337 -0.0862 0 0 0 0 0 -0.03538 0.71745 0 2.96745 0.00204 0 1.0402 -0.16946 1.01209 -1.50356
GLY_38 -1.50039 0.13774 1.77986 -6e-05 0 0 0.92433 -0.95616 -0 -0 -1.27283 -0.39718 0 0 0 0 0 -0.15644 0 0 0 -1.47548 0 0.83697 -0.60367 0.74927 -1.93402
VAL_39 -5.29803 0.55104 2.21249 -0.29937 0.1421 0.05761 0.85353 -1.75924 -0.02159 -0.14027 0.13188 -0.33712 0 0 0 0 0 -0.00978 0.01883 0.06771 0 -0.45725 0 1.9342 -0.67866 0.21417 -2.81776
ARG_40 -2.00765 0.14996 1.60905 -0.43515 0.04822 0.21578 0.8097 -0.87441 -0 -0 -0.08562 0.50836 0 0 0 0 0 0.00817 0.01488 2.02868 0 -0.00387 0 -1.2888 -0.29153 0.19348 0.59925
ILE_41 -5.16861 0.6475 0.15823 -0.51305 0.27294 0.11621 0.55112 -1.00315 -0.00528 -0.01525 -0.31706 0.03104 0 0 0 0 0 0.08426 0.02293 0.52681 0 -0.22358 0 0.73287 0.00893 0.30535 -3.7878
VAL_42 -5.65255 0.74701 2.17951 -0.27401 0.20328 0.05871 2.06439 -1.78304 -0.00752 -0.07345 -2.18866 -0.26925 0 0 0 0 0 -0.04523 0.00909 0.16863 0 -0.56817 0 1.9342 -0.01749 0.71605 -2.7985
ASP_43 -2.69021 0.18616 2.51472 -0.25426 0.15447 0.84328 1.26365 -1.34074 -0.0128 -0.0887 -0.93737 -1.30926 0 0 -0.64446 0 0 0.35753 0.04493 0 2.01296 -0.80585 0 -2.3716 -0.25595 0.80673 -2.52678
GLN_44 -3.05495 0.28003 2.14592 -0.28493 0.05137 0.27328 0.79571 -1.28189 -0.0066 -0.0347 -0.27009 -0.82349 0 0 0 0 0 0.01771 0.10852 0 2.82003 -0.05004 0 -0.18838 0.22577 0.53285 1.25612
ALA_45 -3.32639 0.50099 1.4506 -0.02518 0 0 1.38059 -1.38046 -0 -0 -1.90409 -0.22971 0 0 -0.64446 0 0 0.38166 0 0 0 -0.00863 0 1.8394 0.18476 0.78557 -0.99536
GLU_46 -2.16153 0.10746 1.85344 -0.27653 0.03719 0.32975 0.73411 -0.92515 -0.01951 -0.09426 -0.44485 -0.35643 0 0 -0.89458 0 0 -0.00032 0.00386 0 2.91095 -0.1013 0 -2.7348 0.10784 0.92195 -1.00271
VAL_47 -6.64444 0.83898 2.48413 -0.2736 0.15818 0.05897 1.23994 -2.03563 -0 -0 -0.8658 -0.37195 0 0 0 0 0 0.17416 0.05953 0.18893 0 -0.68967 0 1.9342 0.26509 1.03878 -2.44019
PRO_48 -4.98898 0.84491 4.67592 -0.12817 0.0009 0.09429 1.88077 -1.86088 -0 -0 -2.04787 0.23057 0 0 0 0 0 -0.051 0.03588 0.16895 0 -1.14392 0 -2.4119 -0.35851 0.86701 -4.192
ALA_49 -2.98926 0.31299 3.1599 -0.02213 0 0 1.02833 -1.53025 -0.00894 -0.05777 -0.79637 -0.35768 0 0 0 0 0 -0.05593 0 0 0 -0.26737 0 1.8394 -0.43509 0.2433 0.06312
GLU_50 -2.43961 0.19248 2.84928 -0.46474 0.24734 1.44942 0.65164 -1.31405 -0 -0 -0.34155 -2.98584 0 0 0 0 0 -0.09105 0.0138 0 3.71735 -0.26696 0 -2.7348 -0.41221 0.26146 -1.66804
GLU_51 -5.02068 0.47138 5.34172 -0.23388 0.04454 0.39394 2.57833 -2.30502 -0.03199 -0.26912 -3.37935 -0.54416 0 0 0 -0.75668 0 -0.01772 0.00161 0 3.02362 0.04485 0 -2.7348 -0.45865 0.33876 -3.51329
ARG_52 -9.60665 0.94986 7.87422 -0.64966 0.14668 0.39663 3.41009 -3.51389 -0.00894 -0.05777 -2.89153 0.01781 0 0 -0.5728 0 0 -0.00463 0.20682 2.35012 0 0.07381 0 -1.2888 0.15138 0.61021 -2.40704
THR_53 -3.94379 0.2238 3.87357 -0.17968 0.08523 0.06298 2.09505 -1.96948 -0.01922 -0.11654 -2.26829 -0.94639 0 0 -0.49011 0 0 -0.06269 0.03052 0.59387 0 -0.68018 2.31069 -1.0874 0.53599 0.60457 -1.34751
TYR_54 -5.76447 0.25343 2.4874 -0.52073 0.04924 0.21592 1.25153 -1.64311 -0 -0 -1.51373 -0.03726 0 0 0 -0.64903 0 0.1756 0.00803 0 2.43194 0.07351 0.01353 1.2797 0.09193 0.2902 -1.50638
PHE_55 -8.59196 1.06351 3.24242 -0.59744 0.25164 0.30551 2.22611 -2.60897 -0.02645 -0.127 -1.74649 0.29343 0 0 0 0 0 0.06549 0.03258 0 2.74173 -0.12262 0 1.0402 -0.37932 0.54336 -2.39426
HIS_D_56 -9.50058 1.44514 6.16818 -0.41908 0.23541 0.51046 2.33172 -3.43994 -0 -0 -0.8306 -0.50193 0 0 0 0 0 -0.10229 0.02193 0 2.93898 -0.40783 0 -0.45461 -0.4286 0.7846 -1.64905
HIS_57 -7.20989 0.96956 5.14862 -0.42916 0.05483 0.5395 0.93551 -2.72281 -0.00047 -0.01018 -1.22108 -0.50328 0 0 -0.44757 0 0 -0.01076 0.00076 0 1.62997 -0.32605 0 -0.45461 -0.25924 0.85391 -3.46244
GLY_58 -3.77561 0.28366 3.95489 -9e-05 0 0 2.09401 -2.09023 -0.03311 -0.12791 -1.91104 -0.32243 0 0 0 0 0 -0.11674 0 0 0 -1.53603 0 0.83697 0.19158 0.62986 -1.92222
TRP_59 -9.98201 1.30421 4.5729 -1.28352 0.07332 0.53619 3.30737 -3.26489 -0 -0 -2.4723 -0.28267 0 0 0 0 0 -0.03161 0.0115 0 1.7235 -0.17037 0 1.6906 0.15237 0.43784 -3.67756
THR_60 -7.08054 0.75085 5.63082 -0.19945 0.10373 0.07544 2.92184 -3.06038 -0.03311 -0.12791 -1.34358 -0.39971 0 0 0 0 0 -0.02825 0.00079 0.10787 0 -0.00037 2.29891 -1.0874 -0.05951 0.43289 -1.09707
ALA_61 -4.60705 0.33096 3.55403 -0.02219 0 0 1.91903 -2.25065 -0.02645 -0.127 -0.74259 -0.36511 0 0 0 0 0 0.17845 0 0 0 -0.35431 0 1.8394 -0.26442 0.26978 -0.6681
MET_62 -6.82379 0.59535 4.58889 -0.49804 0.2367 0.04503 2.8324 -2.66199 -0 -0 -1.94641 -0.07782 0 0 0 0 0 0.086 0.02911 2.05924 0 0.07912 0 0.60916 -0.11783 0.29276 -0.67212
LEU_63 -8.87589 1.04131 4.1547 -0.53603 0.25216 0.13429 3.04888 -3.12992 -0 -0 -2.29455 -0.01927 0 0 0 0 0 0.00851 0.17519 3.29951 0 -0.31606 0 0.18072 -0.02918 0.51824 -2.3874
VAL_64 -8.04192 0.93686 4.61257 -0.32356 0.25848 0.07423 3.09172 -3.23597 -0 -0 -2.71361 -0.19735 0 0 0 0 0 0.04325 0.01865 0.10738 0 -0.18922 0 1.9342 -0.23898 0.59945 -3.26381
ILE_65 -5.71041 0.33571 5.44763 -0.66511 0.49471 0.1541 2.64487 -2.76877 -0 -0 -1.9718 0.22876 0 0 0 0 0 -0.03124 0.01719 0.55431 0 -0.36751 0 0.73287 -0.0767 0.59911 -0.38228
PHE_66 -7.06174 0.51679 5.23749 -0.55536 0.25119 0.26939 2.64756 -2.93141 -0.02068 -0.14198 -2.07713 -0.28924 0 0 0 0 0 0.01072 0.3458 0 3.09605 -0.02054 0 1.0402 -0.13351 0.5396 0.7232
PHE_67 -11.2221 2.00034 3.82682 -0.64203 0.10611 0.25438 3.34242 -3.4163 -0 -0 -2.84408 -0.03835 0 0 0 0 0 0.13913 0.171 0 2.83251 -0.03013 0 1.0402 -0.20738 0.5471 -4.14036
ILE_68 -7.77713 0.47316 4.72259 -0.49245 0.29532 0.1016 3.33787 -3.02034 -0 -0 -3.3095 -0.0448 0 0 0 0 0 0.00167 0.0644 0.58603 0 -0.41065 0 0.73287 -0.11562 0.5909 -4.26407
GLU_69 -5.34359 0.31654 6.16641 -0.21152 0.03545 0.30557 2.67954 -2.92107 -0.02068 -0.14198 -2.37246 -0.60383 0 0 0 0 0 0.0888 0.05956 0 3.00467 -0.23869 0 -2.7348 -0.30329 0.37233 -1.86304
GLY_70 -4.55966 0.34253 4.46663 -5e-05 0 0 2.5689 -2.5219 -0 -0 -2.49577 -0.40836 0 0 0 0 0 -0.04022 0 0 0 0.3693 0 0.83697 0.18675 0.17916 -1.07572
VAL_71 -8.78925 0.75706 4.07295 -0.31136 0.19181 0.07197 3.04553 -3.16004 -0 -0 -2.65077 -0.19447 0 0 0 0 0 -0.04693 0.00026 0.11239 0 -0.22668 0 1.9342 0.38511 0.23507 -4.57314
THR_72 -5.91143 0.5004 6.21191 -0.20623 0.14217 0.07434 3.18233 -3.02003 -0.0047 -0.06091 -3.72159 -0.05061 0 0 0 0 0 0.16293 0.00143 0.0737 0 0.04846 2.31942 -1.0874 -0.0023 0.34131 -1.0068
VAL_73 -6.08328 0.43388 4.67744 -0.31314 0.23254 0.07211 2.84915 -2.7862 -0.01044 -0.06673 -2.01047 -0.16322 0 0 0 0 0 -0.06284 0.00465 0.07559 0 -0.29439 0 1.9342 0.0265 0.33451 -1.15014
PHE_74 -10.0262 1.08202 3.59344 -0.50746 0.24146 0.19848 3.03912 -2.99503 -0 -0 -3.1627 -0.19963 0 0 0 0 0 0.05999 0.01289 0 4.39619 -0.19654 0 1.0402 -0.10371 0.49846 -3.02898
LEU_75 -9.10377 1.47932 4.87113 -0.50547 0.18751 0.11741 3.10641 -3.32258 -0 -0 -3.54517 0.24374 0 0 0 0 0 0.03435 0.25459 0.47886 0 -0.24553 0 0.18072 -0.12693 0.78856 -5.10685
LYS_76 -5.93088 0.31015 6.19374 -0.29322 0.01915 0.11928 2.60716 -2.87601 -0.00511 -0.08723 -2.08231 -0.01944 0 0 -0.53452 0 0 -0.05313 0.10728 1.69394 0 -0.02556 0 -1.5107 -0.31497 0.63664 -2.04574
VAL_77 -8.33449 1.06166 4.73432 -0.29411 0.19801 0.05812 2.87198 -3.27061 -0.00763 -0.07775 -2.71556 -0.04721 0 0 0 0 0 -0.00193 0.05307 0.08482 0 -0.43092 0 1.9342 -0.17424 0.56842 -3.78987
CYS_78 -6.06129 0.58067 4.55719 -0.04881 0 0.01706 2.30186 -2.38404 -0.01044 -0.06673 -2.62983 0.03137 0 0 0 0 0 -0.00493 0.00773 0.27246 0 0.27065 0 3.6196 0.15377 0.62004 1.22634
SER_79 -5.93408 0.53335 6.17508 -0.04206 0.00424 0.05863 3.64397 -2.95017 -0 -0 -2.94404 -0.37486 0 0 0 0 0 -0.05716 0.00866 0.17529 0 -0.37042 1.76826 -0.77834 -0.17012 0.44937 -0.80441
THR_80 -5.0687 0.37704 4.57426 -0.12298 0.03973 0.07518 2.05812 -2.28068 -0.05617 -0.28677 -1.59652 -0.44772 0 0 -0.53452 0 0 -0.04289 0.00149 0.04774 0 -0.46089 4.21055 -1.0874 -0.38211 0.54595 -0.43728
ARG_81 -3.78642 0.17153 4.34272 -0.63662 0.19763 0.37874 2.05204 -1.85081 -0 -0 -1.85873 0.03843 0 0 -0.80504 0 0 -0.10274 0.31981 2.46299 0 -0.09872 0 -1.2888 -0.19182 0.57609 -0.07973
LYS_82 -4.48443 0.48941 4.67201 -0.33849 0.06731 0.20899 2.18786 -2.14277 -0.05617 -0.28677 -2.4897 -0.29645 0 0 0 0 0 0.08732 0.00225 1.8195 0 0.16953 0 -1.5107 0.02275 0.53716 -1.34141
THR_83 -4.87659 0.53816 4.12064 -0.21135 0.24741 0.07966 2.41093 -2.18005 -0.00763 -0.07775 -1.75336 -0.76782 0 0 0 0 0 -0.10007 0.00376 0.13036 0 0.17203 2.26955 -1.0874 0.52042 0.54532 -0.0238
ARG_84 -4.03323 0.27306 5.0974 -0.64615 0.17809 0.35184 2.04624 -2.21672 -0.01743 -0.15426 -2.20928 0.40736 0 0 0 -0.81334 0 -0.06714 0.07968 2.71074 0 -0.14138 0 -1.2888 0.2814 0.39805 0.23612
TRP_85 -6.1367 0.77664 3.075 -1.41433 0.13805 0.67366 2.43192 -2.25173 -0 -0 -2.0607 -0.2116 0 0 0 0 0 -0.04467 4e-05 0 1.82559 -0.07734 0 1.6906 -0.2571 0.40114 -1.44152
LEU_86 -9.09595 1.59989 3.3033 -0.51502 0.27017 0.11499 3.14266 -2.98958 -0.0132 -0.07471 -2.12478 0.2072 0 0 0 0 0 -0.04655 0.18205 0.37013 0 -0.27801 0 0.18072 -0.2497 0.76394 -5.25245
GLU_87 -5.28212 0.2932 6.4499 -0.20238 0.02243 0.26615 2.59299 -2.87109 -0.01743 -0.15426 -2.91123 -0.56714 0 0 0 -0.81334 0 0.0291 0.05281 0 3.03441 -0.19282 0 -2.7348 -0.38609 0.67895 -2.71277
LYS_88 -4.81492 0.34191 5.54166 -0.30304 0.0312 0.13564 2.45467 -2.59407 -0 -0 -1.92118 -0.00474 0 0 0 0 0 -0.02941 0.00363 1.84006 0 0.00199 0 -1.5107 -0.31705 0.28407 -0.86029
ALA_89 -5.10289 0.1613 4.12705 -0.02194 0 0 2.6371 -2.5444 -0.01367 -0.11606 -2.54095 -0.35126 0 0 0 0 0 -0.01048 0 0 0 -0.28597 0 1.8394 -0.30716 0.15062 -2.37933
VAL_90 -6.8801 0.69975 4.14911 -0.30973 0.21835 0.06957 2.85824 -2.71025 -0 -0 -2.6957 -0.08153 0 0 0 0 0 -0.06139 0.02574 0.06207 0 -0.37891 0 1.9342 -0.24078 0.20268 -3.13869
LEU_91 -4.42772 0.16539 4.69507 -0.48169 0.23511 0.11963 1.91792 -2.30259 -0.0132 -0.07471 -1.05141 0.20886 0 0 0 0 0 0.09142 0.03241 0.27974 0 -0.28475 0 0.18072 -0.18223 0.31695 -0.57507
GLN_92 -4.38076 0.33666 5.03536 -0.26051 0.0545 0.21213 2.00466 -2.39362 -0.01367 -0.11606 -1.72251 -0.47469 0 0 0 0 0 0.0236 0.13336 0 2.71426 0.09105 0 -0.18838 -0.17633 0.29311 1.17216
LYS_93 -5.44913 0.25957 4.86141 -0.3105 0.02897 0.14046 2.31569 -2.14175 -0 -0 -1.53702 -0.00795 0 0 -0.66845 0 0 -0.06556 0.04595 1.74107 0 -0.06256 0 -1.5107 -0.28655 0.27202 -2.37504
LEU_94 -7.32061 0.71033 3.73731 -0.53974 0.32126 0.16305 2.22418 -2.58171 -0.00885 -0.10823 -2.35768 0.12956 0 0 0 0 0 -0.05185 0.08057 0.10967 0 -0.06753 0 0.18072 -0.48232 0.39267 -5.46917
ASP_95 -2.7272 0.14077 4.16845 -0.20026 0.06958 0.63626 1.69673 -1.894 -0.00885 -0.10823 -0.51208 -1.46157 0 0 0 0 0 -0.07399 0.05317 0 2.16802 -0.8265 0 -2.3716 -0.10938 0.35703 -1.00366
GLY_96 -2.16862 0.20738 2.54641 -5e-05 0 0 1.08862 -1.28896 -0 -0 -0.90012 -0.39251 0 0 0 0 0 -0.16513 0 0 0 -1.47875 0 0.83697 -0.44986 0.21832 -1.9463
ASN_97 -6.82401 0.41335 5.37665 -0.19871 0.07503 0.30794 2.29082 -2.74389 -0 -0 -1.58643 -0.52708 0 0 -0.66845 0 0 0.03741 0.06725 0 2.53484 -0.56565 0 -0.93687 -0.53829 0.95784 -2.52827
ILE_98 -5.67946 0.62766 3.88047 -0.50625 0.46288 0.1228 2.85192 -2.31319 -0.01111 -0.05933 -2.69728 0.04334 0 0 0 0 0 -0.0865 0.07703 0.34875 0 -0.44051 0 0.73287 -0.25887 1.30646 -1.59831
GLY_99 -2.98484 0.25336 2.65297 -4e-05 0 0 1.45224 -1.55013 -0 -0 -1.27 -0.40644 0 0 0 0 0 -0.09362 0 0 0 0.36198 0 0.83697 -0.06582 0.59122 -0.22217
VAL_100 -2.62976 0.36431 1.58054 -0.32003 0.29443 0.07431 0.62254 -1.05772 -0 -0 0.41157 -0.25298 0 0 0 0 0 0.00798 0.00043 0.28623 0 -0.06365 0 1.9342 0.05872 0.2704 1.58151
LEU_101 -4.11389 0.20378 2.22808 -0.49556 0.21882 0.12027 1.38521 -1.42733 -0 -0 -0.59558 0.18136 0 0 0 0 0 -0.02714 0.12392 0.24467 0 -0.27872 0 0.18072 -0.1485 0.43109 -1.7688
ILE_102 -9.19178 1.49361 3.90958 -0.62107 0.59037 0.15709 2.92836 -2.81215 -0 -0 -2.0775 -0.0243 0 0 0 0 0 0.19117 0.09485 2.598 0 -0.34706 0 0.73287 0.07483 0.95988 -1.34323
GLY_103 -3.64557 0.37732 4.09687 -4e-05 0 0 2.49046 -2.12363 -0.01387 -0.081 -2.60162 -0.40119 0 0 0 0 0 -0.17976 0 0 0 0.35232 0 0.83697 0.3626 0.89355 0.3634
GLU_104 -2.81325 0.31043 3.39147 -0.35131 0.08737 0.43814 1.3 -1.65746 -0 -0 -0.92351 -0.6697 0 0 0 0 0 -0.05527 0.00121 0 3.2464 -0.21096 0 -2.7348 0.01492 0.31926 -0.30707
TYR_105 -7.74436 0.92075 3.3017 -0.81925 0.03559 0.32581 2.48564 -2.34831 -1e-05 -0.00028 -1.72392 -0.3124 0 0 0 0 0 -0.01591 0.28781 0 2.37484 -0.01026 0 1.2797 -0.27387 0.30016 -1.93657
ILE_106 -8.73597 1.08745 3.62228 -0.52472 0.50839 0.10693 2.74847 -2.93776 -0 -0 -1.64648 0.02596 0 0 0 0 0 -0.01112 0.11848 0.62736 0 -0.35958 0 0.73287 -0.04747 0.50771 -4.17719
VAL_107 -6.88883 0.39406 4.04922 -0.31848 0.22024 0.0731 3.15292 -2.92974 -0 -0 -3.60285 -0.27146 0 0 0 0 0 0.0744 0.0044 0.15864 0 -0.19082 0 1.9342 -0.12892 0.57084 -3.69907
VAL_108 -6.02752 0.68527 4.95993 -0.3134 0.22915 0.07084 2.95085 -2.8659 -0.00276 -0.02167 -1.68449 -0.12415 0 0 0 0 0 0.03186 0.01462 0.07541 0 -0.24344 0 1.9342 -0.17014 0.46937 -0.03195
ALA_109 -5.37007 0.35298 4.06377 -0.02124 0 0 2.77383 -2.66465 -0 -0 -1.69825 -0.36431 0 0 0 0 0 0.08696 0 0 0 -0.26309 0 1.8394 -0.27696 0.30485 -1.23676
ALA_110 -6.87277 0.941 3.6969 -0.02115 0 0 2.86693 -2.95768 -0 -0 -2.53575 -0.37281 0 0 0 0 0 -0.04768 0 0 0 -0.25791 0 1.8394 -0.46123 0.29922 -3.88353
THR_111 -8.2195 1.01711 6.37395 -0.19537 0.09676 0.06881 3.74746 -3.33336 -0 -0 -4.02127 -0.03587 0 0 0 0 0 -0.01933 0.13175 0.06261 0 0.01816 2.35253 -1.0874 -0.16585 0.45363 -2.75518
TYR_112 -10.5598 1.36656 4.46853 -0.57248 0.25353 0.28238 3.22508 -3.21674 -0 -0 -2.36926 -0.30505 0 0 0 -0.54055 0 0.07399 0.14036 0 3.17133 -0.02323 0.00757 1.2797 -0.02503 0.62907 -2.71402
ILE_113 -8.22676 0.79968 3.57599 -0.63919 0.41882 0.16089 2.44656 -2.62533 -0 -0 -1.02791 0.00814 0 0 0 0 0 -0.06362 0.27515 3.32257 0 -0.31315 0 0.73287 -0.1578 0.73075 -0.58232
ILE_114 -10.6402 1.77721 3.92592 -0.51021 0.49729 0.09088 3.02442 -3.12901 -0 -0 -2.46564 0.24356 0 0 0 0 0 -0.06434 0.1054 0.47363 0 -0.45863 0 0.73287 0.00697 0.67867 -5.71124
MET_115 -8.88132 0.80436 6.09455 -0.35882 0.09415 0.08205 3.1564 -3.18329 -0 -0 -2.03203 0.00535 0 0 0 0 0 -0.0461 0.34821 1.79062 0 -0.15056 0 0.60916 -0.07606 0.53444 -1.2089
GLY_116 -2.99458 0.25033 3.04774 -4e-05 0 0 1.68616 -1.70367 -0.01134 -0.11662 -1.36413 -0.41479 0 0 -0.40717 0 0 -0.14356 0 0 0 0.33201 0 0.83697 0.02876 0.36293 -0.611
ALA_117 -4.90499 0.72634 2.74018 -0.02915 0.01312 0 1.63617 -2.20811 -0.04427 -0.15261 -1.0851 -0.45712 0 0 0 0 0 -0.02468 0 0 0 0.54248 0 1.8394 0.3737 0.35585 -0.67878
ASN_118 -6.47118 0.44364 5.25094 -0.1933 0.0611 0.3359 2.84518 -3.0196 -0.02604 -0.12761 -2.51471 -1.0581 0 0 -0.89458 -0.75668 0 -0.07988 0.01433 0 2.22411 -0.99403 0 -0.93687 -0.2704 0.51358 -5.65422
LEU_119 -7.75474 1.17649 3.30179 -0.44124 0.13363 0.07178 1.68002 -2.5555 -0.04485 -0.16428 -1.38896 0.23457 0 0 0 0 0 0.03017 0.73037 0.38964 0 -0.29839 0 0.18072 -0.54539 0.75276 -4.51141
ILE_120 -8.73966 1.54743 2.8074 -0.52014 0.72967 0.12946 2.18112 -2.42808 -1e-05 -8e-05 -2.42872 -0.07889 0 0 0 0 0 0.73332 0.14157 0.35287 0 -0.51421 0 0.73287 -0.21882 1.7431 -3.82979
PRO_121 -7.3815 1.3773 2.50527 -0.13636 0.00455 0.09899 1.5348 -1.36226 -0 -0 -1.33209 0.19521 0 0 0 0 0 -0.07085 0.06149 0.22625 0 -0.9144 0 -2.4119 -0.55979 1.56733 -6.59795
VAL_122 -7.48038 1.27405 1.33915 -0.26735 0.1576 0.05518 1.4095 -2.0052 -0 -0 -0.62392 -0.26013 0 0 0 0 0 -0.0476 0.01258 0.31626 0 -0.79358 0 1.9342 -0.62329 0.41199 -5.19093
PHE_123 -6.14232 0.57785 2.27679 -0.57971 0.08152 0.30825 2.34019 -1.91504 -0 -0 -2.52863 0.13538 0 0 0 0 0 0.00671 0.00419 0 1.97915 -0.36228 0 1.0402 -0.37187 0.18571 -2.96392
GLU_124 -4.99537 0.38952 4.24191 -0.28172 0.04865 0.29548 1.42549 -1.75723 -0 -0 -2.46836 -0.32491 0 0 0 -1.14376 0 -0.02856 0.00554 0 3.92163 0.14136 0 -2.7348 -0.07167 0.09953 -3.23727
GLU_125 -5.95324 0.69604 8.27362 -0.3376 0.07209 0.46094 4.57062 -3.23176 -0.00518 -0.03078 -7.08585 -0.29845 0 0 0 -2.18541 0 -0.04253 0.08697 0 3.31724 0.1105 0 -2.7348 -0.03288 0.87599 -3.47447
PRO_126 -2.14523 0.37125 1.33031 -0.08882 0.00041 0.05561 0.45008 -0.49078 -0 -0 0.23863 0.67284 0 0 0 0 0 -0.14321 0.00567 0.55224 0 -0.42271 0 -2.4119 -0.34228 0.96929 -1.39856
ARG_127 -2.8778 0.35094 3.33257 -0.6051 0.07593 0.39887 1.28955 -1.26093 -0 -0 -1.11591 0.43927 0 0 0 -0.82938 0 -0.03678 0.41058 1.66818 0 -0.06003 0 -1.2888 -0.32128 0.5484 0.11828
SER_128 -3.70396 0.25138 4.78356 -0.03403 0.00168 0.05097 2.50135 -1.89882 -0.00973 -0.0546 -1.27787 -0.7387 0 0 -0.77306 -1.11397 0 -0.02843 0.05335 0.3465 0 -0.12391 1.71942 -0.77834 0.42572 0.7821 0.38062
GLY_129 -2.35031 0.05829 2.84197 -5e-05 0 0 0.94965 -1.28893 -0 -0 -1.16121 -0.39366 0 0 0 0 0 -0.18806 0 0 0 -1.43511 0 0.83697 -0.04432 0.43615 -1.73863
ARG_130 -4.15113 0.31029 5.59227 -0.65194 0.099 0.43561 2.88047 -2.24715 -0.00457 -0.02391 -3.24418 0.65792 0 0 -0.77306 -1.3682 0 0.06451 0.03116 1.81023 0 -0.11876 0 -1.2888 -0.73171 0.19839 -2.52355
ARG_131 -5.49819 0.52477 3.88329 -0.43785 0.05259 0.22946 1.66872 -1.80469 -0 -0 -2.17022 0.10649 0 0 0 -1.14376 0 -0.00177 0.19158 2.31608 0 -0.1598 0 -1.2888 -0.25857 0.47516 -3.3155
VAL_132 -3.37728 0.21977 2.48594 -0.31632 0.22251 0.06951 1.9042 -1.53894 -0 -0 -2.12902 -0.6416 0 0 0 0 0 -0.02042 0.00055 0.2219 0 -0.31729 0 1.9342 -0.33313 0.47956 -1.13588
TYR_133 -4.66088 1.12733 -0.22093 -0.90238 0.09176 0.56287 0.51513 -0.75496 -0 -0 -0.69095 -0.29803 0 0 0 0 0 0.00173 0.12031 0 1.76424 -0.26205 0.0003 1.2797 -0.30949 0.63426 -2.00204
ALA_134 -2.94832 0.56254 1.66304 -0.02285 0 0 0.72312 -1.14495 -0.01012 -0.04379 -0.66042 -0.39552 0 0 0 0 0 0.06378 0 0 0 -0.45717 0 1.8394 0.17502 0.70084 0.04458
VAL_135 -4.93167 0.44977 1.92367 -0.3761 0.315 0.09384 0.66907 -1.39729 -0 -0 -0.90084 -0.08812 0 0 -0.4262 0 0 -0.05791 0.02333 0.93523 0 -0.73251 0 1.9342 0.06544 0.51106 -1.99003
ARG_136 -4.36995 0.42026 3.03349 -0.89696 0.24265 0.64998 0.98337 -1.59249 -0.00954 -0.03212 -0.56641 0.0777 0 0 -0.4262 0 0 -0.01879 0.00749 2.02724 0 0.15666 0 -1.2888 0.26312 0.54995 -0.78934
TYR_137 -2.845 0.22452 1.46015 -0.61166 0.10095 0.33889 0.21165 -0.92586 -0.01163 -0.06892 -0.12178 -0.21242 0 0 0 0 0 -0.01008 0.00414 0 1.89333 -0.27597 0.00487 1.2797 0.29216 0.29522 1.02227
MET_138 -6.84319 0.81454 1.62503 -0.54037 0.10736 0.0718 0.69656 -1.32496 -0.0019 -0.03176 -0.70488 -0.26639 0 0 0 0 0 -0.02856 0.31044 2.68677 0 0.13089 0 0.60916 -0.14878 0.54095 -2.29726
GLU_139 -1.83727 0.04861 1.36025 -0.25472 0.04916 0.43155 0.15309 -0.7163 -0.02661 -0.19562 -0.16023 -0.47336 0 0 0 0 0 0.09671 0.00037 0 3.01709 0.27256 0 -2.7348 0.30356 0.61711 -0.04888
TRP_140 -10.5478 1.86027 3.16912 -0.98137 0.05481 0.34141 1.27047 -2.57827 -0.0019 -0.03176 -1.43963 -0.09119 0 0 -0.44757 0 0 -0.02193 0.03576 0 1.45161 -0.34249 0 1.6906 0.1108 0.67319 -5.82582
THR_141 -4.63656 0.35728 3.51743 -0.18325 0.12339 0.07047 1.81295 -2.0424 -0.01639 -0.16215 -1.54587 -0.23689 0 0 0 0 0 -0.08048 0.01565 0.07896 0 0.1982 2.30941 -1.0874 -0.10011 0.72769 -0.88007
ILE_142 -4.44074 0.60223 3.6113 -0.57017 0.24315 0.16455 0.96927 -1.90344 -0.01396 -0.14807 -0.58058 0.26606 0 0 0 0 0 -0.03037 0.03372 1.51751 0 0.04427 0 0.73287 -0.03401 0.47903 0.94264
ASP_143 -2.17967 0.34539 1.65275 -0.12314 0.01748 0.38397 0.53551 -0.99219 -0 -0 0.08759 -0.49376 0 0 0 0 0 -0.12538 0.02104 0 1.8075 -0.00801 0 -2.3716 -0.24806 0.50326 -1.1873
ALA_144 -3.8942 0.71157 3.04235 -0.02859 0.01272 0 2.09021 -1.92977 -0.04368 -0.1644 -1.1632 -0.46704 0 0 0 0 0 -0.06049 0 0 0 0.23287 0 1.8394 0.35963 0.28982 0.8272
CYS_145 -4.8736 0.43177 4.39418 -0.05736 0.03729 0.0254 2.11878 -2.20737 -0.01349 -0.13789 -1.40591 -0.49669 0 0 0 0 0 -0.07541 0.00543 0.06027 0 0.25402 0 3.6196 0.62934 0.27575 2.5841
GLY_146 -4.26269 0.24254 4.02495 -5e-05 0 0 1.87042 -2.13317 -0.04368 -0.1644 -1.5972 -0.39258 0 0 0 0 0 -0.1733 0 0 0 -1.44167 0 0.83697 -0.37426 0.39138 -3.21674
LEU_147 -5.4711 0.5493 4.97195 -0.49528 0.20928 0.12986 2.81759 -2.62941 -0.00469 -0.0319 -2.45037 0.21162 0 0 0 0 0 -0.05632 0.02509 0.31216 0 -0.29259 0 0.18072 -0.70578 0.615 -2.11487
VAL_148 -4.83188 0.56643 3.64037 -0.31855 0.24944 0.07383 1.68491 -2.02828 -4e-05 -0.00076 -1.38524 -0.20596 0 0 0 0 0 0.07669 0.00108 0.09471 0 -0.20748 0 1.9342 -0.24014 0.57041 -0.32625
TYR_149 -8.34568 0.93693 3.90621 -1.08007 0.11612 0.47189 1.94789 -2.61101 -0 -0 -0.23329 -0.3028 0 0 0 -0.54055 0 -0.01268 0.39573 0 1.79454 -0.4329 0.00031 1.2797 -0.01106 0.42286 -2.29785
LEU_150 -7.81562 0.69845 4.35299 -0.48624 0.24917 0.11281 2.6614 -2.89403 -0.00595 -0.04291 -2.72271 0.23098 0 0 0 0 0 -0.0129 0.01596 0.34883 0 -0.27408 0 0.18072 -0.11319 0.50964 -5.0067
ASP_151 -5.7958 0.63063 6.58494 -0.1009 0.00462 0.29833 2.98687 -3.11998 -0 -0 -2.89612 -0.39879 0 0 0 0 0 -0.04678 0.00198 0 1.69244 0.12724 0 -2.3716 -0.33994 0.65217 -2.09069
CYS_152 -5.37758 0.53055 4.49532 -0.05969 0.01923 0.02285 1.78946 -2.26624 -0.00469 -0.0319 -2.9843 -0.09801 0 0 -0.41008 0 0 0.14005 0.00137 0.43125 0 0.18707 0 3.6196 -0.10501 0.65415 0.55339
ARG_153 -7.18451 0.54278 7.13785 -0.9915 0.32538 0.79395 3.1621 -3.25185 -0 -0 -3.04993 -0.05096 0 0 -0.41008 0 0 0.09031 0.07153 2.45263 0 -0.16981 0 -1.2888 0.36471 0.61041 -0.8458
ILE_154 -6.14219 0.57242 4.61262 -0.49563 0.31274 0.10013 2.49484 -2.50226 -0 -0 -1.5495 0.06283 0 0 0 0 0 -0.05638 0.03572 0.60711 0 -0.3816 0 0.73287 0.26923 0.57246 -0.75457
LEU_155 -4.07112 0.32643 2.71948 -0.50471 0.18594 0.14111 1.26604 -1.56277 -0.00595 -0.04264 -0.9238 0.19779 0 0 0 0 0 -0.07898 0.09328 0.26203 0 -0.01365 0 0.18072 -0.08573 0.39878 -1.51776
PHE_156 -3.86509 0.41911 2.47675 -0.70945 0.08723 0.43578 0.97522 -1.54961 -0.0328 -0.13954 -0.72569 0.18998 0 0 0 0 0 0.02512 0.0386 0 1.95807 -0.20779 0 1.0402 -0.29539 0.41907 0.53978
GLY_157 -1.82703 0.19367 2.14197 -6e-05 0 0 1.07807 -0.98983 -0 -0 -0.99853 -0.33203 0 0 0 0 0 -0.1123 0 0 0 -1.53251 0 0.83697 -0.39916 0.75849 -1.18227
MET_158 -5.11238 0.67171 3.20258 -0.49661 0.20213 0.06575 1.72304 -1.6356 -0.0328 -0.13954 -1.46935 -0.07781 0 0 0 0 0 0.00361 0.16681 1.6298 0 0.21715 0 0.60916 -0.12738 1.37621 0.77649
PRO_159 -4.94367 0.96983 3.42708 -0.17206 0.0705 0.11957 1.96472 -1.50868 -0.00175 -0.01975 -1.40713 0.05817 0 0 0 0 0 0.06613 0.01326 0.1871 0 -0.86869 0 -2.4119 0.41456 1.08999 -2.95271
PHE_160 -7.03477 0.87727 3.38385 -0.96767 0.0579 0.35311 2.47846 -2.23926 -0 -0 -2.67681 -0.00358 0 0 0 0 0 -0.06311 0.02123 0 1.74084 -0.31525 0 1.0402 0.86967 0.39327 -2.08465
SER_161 -3.66824 0.2504 4.14643 -0.02475 1e-05 0.02292 1.34341 -1.98156 -0.01534 -0.1383 -0.97448 -0.39838 0 0 0 0 0 -0.06675 0.00163 0.61108 0 0.24678 0.60106 -0.77834 0.38376 0.29071 -0.14795
LYS_162 -5.9698 0.37787 5.49577 -0.29042 0.02157 0.12162 2.5414 -2.48976 -0 -0 -1.5597 -0.06345 0 0 0 0 0 -0.03936 0.04756 1.87957 0 -0.09557 0 -1.5107 -0.19385 0.3022 -1.42507
PHE_163 -11.3955 2.08077 3.75314 -0.57057 0.05607 0.28448 2.91274 -3.02827 -0 -0 -1.9408 -0.16105 0 0 0 0 0 0.03735 0.31717 0 3.24477 -0.1184 0 1.0402 -0.15842 0.60194 -3.04435
ARG_164 -6.95164 0.49322 6.28977 -0.76853 0.13135 0.50881 3.0096 -3.09987 -0.03038 -0.23475 -2.7266 0.44482 0 0 0 0 0 -0.01375 0.06308 2.52647 0 -0.0498 0 -1.2888 -0.16602 0.83068 -1.03234
MET_165 -6.65713 0.31084 5.74394 -0.35762 0.07739 0.22428 2.23171 -2.62708 -0 -0 -2.19115 -0.1394 0 0 0 0 0 0.0279 0.26218 2.53823 0 -0.01796 0 0.60916 -0.13444 0.6984 0.59923
LEU_166 -7.12213 0.98074 3.95093 -0.68702 0.29444 0.27006 2.08572 -2.66842 -0.00395 -0.0309 -1.72836 0.07665 0 0 0 0 0 -0.02143 0.04844 0.95472 0 -0.2493 0 0.18072 -0.12398 0.61595 -3.17712
LEU_167 -8.26263 0.87942 3.66393 -0.68576 0.25333 0.23427 2.90202 -2.81718 -0 -0 -2.10022 0.13498 0 0 0 0 0 0.01917 0.0772 0.79008 0 -0.17322 0 0.18072 0.02693 0.63685 -4.2401
VAL_168 -7.06828 0.84211 4.24203 -0.31628 0.20288 0.07213 2.77359 -2.77241 -0 -0 -2.81974 -0.19015 0 0 0 0 0 -0.04873 0.00227 0.05695 0 -0.34787 0 1.9342 0.08132 0.73791 -2.61808
TYR_169 -7.82501 0.6261 3.93342 -1.15717 0.17752 0.56358 2.47777 -2.68664 -0.01753 -0.11269 -2.21427 -0.24732 0 0 0 0 0 0.01788 0.01325 0 1.91107 -0.35152 0.03772 1.2797 0.00394 0.86138 -2.70882
SER_170 -4.81274 0.18426 4.70876 -0.0268 0 0.06295 2.17976 -2.42477 -0 -0 -2.10323 -0.60113 0 0 0 0 0 0.0356 0.00205 0.75441 0 0.34026 0.63452 -0.77834 0.11328 0.51267 -1.21849
VAL_171 -9.19125 1.23339 2.86562 -0.30552 0.15014 0.06776 3.0026 -2.90221 -0.00395 -0.0309 -2.19424 -0.15517 0 0 0 0 0 -0.03729 0.00264 0.09896 0 -0.31108 0 1.9342 0.02642 0.44509 -5.3048
LEU_172 -9.90496 1.05436 4.44051 -0.52084 0.27312 0.13192 3.25919 -3.37055 -0 -0 -2.68967 0.25573 0 0 0 0 0 0.04707 0.10539 0.31784 0 -0.27584 0 0.18072 -0.23336 0.73003 -6.19933
TYR_173 -5.23872 0.24881 4.97042 -0.87658 0.04529 0.27981 2.33736 -2.48321 -0 -0 -2.37262 -0.3141 0 0 0 0 0 0.02601 0.00742 0 1.73721 -0.45804 2e-05 1.2797 -0.09609 0.43634 -0.47098
MET_174 -7.92402 0.78239 4.0174 -0.29425 0.01909 0.08731 2.20203 -2.68267 -0.00424 -0.03599 -1.80532 -0.05673 0 0 0 0 0 -0.00744 0.00169 1.76013 0 0.03352 0 0.60916 0.06091 0.482 -2.75503
LEU_175 -10.3457 1.53469 3.1371 -0.53254 0.28572 0.13457 3.08006 -3.21329 -0 -0 -2.54693 0.25905 0 0 0 0 0 0.04155 0.00671 0.32179 0 -0.29318 0 0.18072 -0.17744 0.81223 -7.31483
PHE_176 -7.98799 0.78912 4.37061 -0.87842 0.03892 0.28764 2.7284 -2.80152 -0 -0 -2.44261 -0.02521 0 0 0 0 0 0.14521 0.01913 0 1.82957 -0.39087 0 1.0402 -0.18173 0.58031 -2.87924
GLY_177 -3.28266 0.19826 3.93066 -4e-05 0 0 2.03741 -2.11373 -0 -0 -1.8203 -0.4231 0 0 0 0 0 -0.02861 0 0 0 0.38424 0 0.83697 0.46428 0.22832 0.41167
LEU_178 -6.73036 0.92041 3.84351 -0.48333 0.28007 0.12129 2.75166 -2.83011 -0 -0 -1.99083 0.22099 0 0 0 0 0 0.12402 0.06563 0.28969 0 -0.29657 0 0.18072 0.29944 0.48022 -2.75356
TRP_179 -12.0506 1.90534 3.59439 -1.01984 0.32071 0.65069 3.5735 -3.69474 -0 -0 -2.83893 -0.51767 0 0 0 0 0 -0.0131 0.06075 0 2.41303 -0.39725 0 1.6906 -0.02206 0.90383 -5.4413
ALA_180 -4.25709 0.40578 4.2752 -0.02125 0 0 2.59115 -2.56389 -0 -0 -1.7115 -0.36322 0 0 0 0 0 0.05275 0 0 0 -0.29376 0 1.8394 -0.067 0.66382 0.55039
ALA_181 -3.90518 0.26362 3.74823 -0.02125 0 0 2.54019 -2.31356 -0 -0 -1.94469 -0.3674 0 0 -0.56233 0 0 0.0084 0 0 0 -0.31771 0 1.8394 -0.49022 0.31199 -1.2105
LEU_182 -6.86907 0.72362 4.35274 -0.65425 0.29923 0.16453 3.24282 -2.85341 -0 -0 -3.32754 0.24493 0 0 0 0 0 -0.01286 0.12751 2.75823 0 -0.26209 0 0.18072 -0.34053 0.61723 -1.60819
ALA_183 -5.49035 0.87745 3.82284 -0.02359 0 0 2.87006 -2.703 -0 -0 -2.54518 -0.38387 0 0 0 0 0 -0.04066 0 0 0 -0.30566 0 1.8394 -0.46015 0.6749 -1.86781
SER_184 -3.58617 0.24269 3.97449 -0.03839 0.00013 0.05545 2.05627 -2.04144 -0 -0 -1.92082 -0.55634 0 0 -0.56233 0 0 -0.1061 0.19875 0.15083 0 -0.33185 1.76546 -0.77834 -0.62646 0.39272 -1.71147
THR_185 -4.51456 0.67334 5.19776 -0.13893 0.06408 0.0869 3.6084 -2.58925 -0 -0 -3.88835 -0.05931 0 0 0 0 0 -0.06322 0.2639 0.0175 0 -0.27277 4.15518 -1.0874 -0.41559 0.40276 1.44045
TRP_186 -7.91288 1.22884 4.82057 -1.54687 0.29114 0.6716 3.16224 -3.10604 -0 -0 -2.48769 -0.73073 0 0 0 0 0 -0.16831 0.14134 0 1.35963 -0.14944 0 1.6906 -0.0939 0.51156 -2.31836
MET_187 -6.39245 1.09197 3.69634 -0.60018 0.29258 0.10091 1.97136 -2.48007 -0 -0 -1.06121 -0.33438 0 0 0 0 0 -0.02341 0.3011 2.15101 0 0.02808 0 0.60916 0.13614 0.55292 0.03987
TRP_188 -7.9785 0.77477 3.47595 -1.06493 0.24891 0.34147 2.67415 -2.68225 -0.00677 -0.03549 -2.02639 -0.45273 0 0 0 0 0 0.0425 0.16163 0 1.55777 0.03886 0 1.6906 0.02517 0.56496 -2.65031
TYR_189 -10.6494 1.12946 5.17488 -0.52236 0.29158 0.22233 3.48549 -3.39131 -0.00714 -0.08588 -2.2696 -0.37574 0 0 0 -0.41097 0 0.03772 0.02145 0 4.42674 -0.06228 0.13257 1.2797 -0.13307 0.73881 -0.96704
ALA_190 -5.49058 0.28248 4.25087 -0.02147 0 0 2.28122 -2.72885 -0.00377 -0.02323 -2.34656 -0.32856 0 0 0 0 0 0.06045 0 0 0 -0.13882 0 1.8394 -0.22821 0.57165 -2.02397
ILE_191 -6.80581 0.44424 4.24338 -0.49232 0.37322 0.09949 3.04417 -2.72525 -0 -0 -2.59637 0.01988 0 0 0 0 0 -0.0671 0.08417 0.51463 0 -0.46558 0 0.73287 -0.10394 0.35034 -3.34996
PHE_192 -10.2558 1.27996 4.99065 -0.57412 0.19716 0.28966 2.99039 -3.46788 -0 -0 -1.56082 -0.18885 0 0 0 0 0 -0.01833 0.31736 0 3.56475 -0.24793 0 1.0402 0.03269 0.76737 -0.84354
LEU_193 -7.09358 0.59998 3.37298 -0.67928 0.17667 0.24934 1.38068 -2.34157 -0.00677 -0.03549 -1.18774 0.08632 0 0 0 0 0 -0.01568 0.02812 0.87919 0 -0.18904 0 0.18072 -0.0105 0.83416 -3.77148
SER_194 -2.4735 0.09293 3.22725 -0.02751 0 0.06441 1.02424 -1.54414 -0 -0 -0.48887 -0.60263 0 0 0 0 0 0.0353 0.0039 0.57755 0 0.30169 0.60032 -0.77834 0.55552 0.46153 1.02964
ALA_195 -2.08261 0.06984 2.0971 -0.02307 0 0 1.30254 -1.24936 -0.00377 -0.02323 -0.93234 -0.30622 0 0 0 0 0 -0.01499 0 0 0 0.25665 0 1.8394 0.78046 0.38633 2.09673
SER_196 -4.31109 0.6169 4.87281 -0.03077 0.02222 0.0306 3.26883 -2.39989 -0 -0 -2.64469 0.21691 0 0 0 0 0 0.03613 0.00087 0.44337 0 0.04092 0.60107 -0.77834 1.13059 0.33336 1.44981
TRP_197 -5.13258 0.55277 4.49608 -1.42551 0.23673 0.51885 2.01037 -2.45007 -0 -0 -1.3228 -0.58729 0 0 0 0 0 -0.01182 0.00242 0 1.27497 -0.10816 0 1.6906 0.9738 0.28142 0.9998
PHE_198 -5.12579 0.78088 3.79344 -1.10498 0.14204 0.47754 1.73945 -2.22972 -0 -0 -0.79987 0.0435 0 0 0 0 0 0.00638 0.09201 0 1.82059 -0.38734 0 1.0402 0.03827 0.46208 0.78868
PHE_199 -7.0767 0.99782 3.94324 -0.8933 0.05676 0.3527 2.90943 -2.58387 -0 -0 -1.75205 -0.01997 0 0 0 0 0 -0.00509 0.3403 0 2.21079 -0.08454 0 1.0402 -0.10269 0.52519 -0.14177
PHE_200 -11.5572 1.57006 4.82455 -0.95757 0.1027 0.3592 2.92844 -3.38766 -0 -0 -2.0214 -0.02323 0 0 0 0 0 0.06888 0.16589 0 1.85867 -0.45185 0 1.0402 -0.06632 0.59875 -4.94793
GLY_201 -3.85815 0.22869 4.63429 -5e-05 0 0 2.31623 -2.31283 -0 -0 -2.59113 -0.41881 0 0 0 0 0 0.01627 0 0 0 0.51527 0 0.83697 0.25658 0.56839 0.19173
LEU_202 -6.10143 0.56852 4.64457 -0.66051 0.19829 0.23924 2.97996 -2.64043 -0 -0 -2.72825 0.07965 0 0 0 0 0 0.07814 0.07975 1.10595 0 -0.28185 0 0.18072 0.06019 0.38988 -1.80761
VAL_203 -6.95811 0.56783 4.22342 -0.30915 0.21692 0.0712 3.09663 -2.78126 -0 -0 -2.67343 -0.17163 0 0 0 0 0 -0.0431 0.00038 0.07094 0 -0.33111 0 1.9342 -0.21408 0.34668 -2.95368
CYS_204 -7.49974 0.62877 4.48244 -0.04799 0 0.01561 2.5541 -2.50612 -0 -0 -2.78903 -0.01716 0 0 0 0 0 0.13568 0.01978 0.30112 0 0.25888 0 3.6196 0.14187 0.2445 -0.4577
TYR_205 -7.197 0.56155 6.5156 -0.87408 0.05001 0.2571 3.76748 -3.30707 -0.00884 -0.05912 -4.77136 -0.33761 0 0 -0.84037 0 0 0.11328 0.42345 0 1.79052 -0.45789 1e-05 1.2797 0.26428 0.43737 -2.393
TYR_206 -7.71629 0.51523 5.66525 -1.08866 0.11802 0.45619 3.03164 -3.11129 -0.01636 -0.1023 -2.65181 -0.31786 0 0 0 0 0 0.01887 0.48086 0 1.82567 -0.46147 0.05271 1.2797 0.15128 0.61422 -1.25639
TYR_207 -10.885 1.26815 4.35705 -0.52007 0.25823 0.22359 3.28157 -3.4297 -0 -0 -2.69172 -0.31871 0 0 0 -0.41097 0 0.10983 0.00572 0 3.35571 -0.16519 0.00859 1.2797 -0.0069 0.57501 -3.70508
TRP_208 -7.48669 0.4439 6.27506 -1.3901 0.09978 0.632 3.16246 -3.18043 -0 -0 -2.65462 -0.3789 0 0 0 -0.64903 0 -0.01884 0.26917 0 1.82562 -0.21887 0 1.6906 -0.09004 0.44564 -1.2233
THR_209 -7.96799 0.6944 6.81039 -0.19427 0.07035 0.06659 3.65248 -3.56745 -0 -0 -3.52321 -0.00481 0 0 0 0 0 -0.00844 0.00468 0.06356 0 0.01655 2.31888 -1.0874 0.05861 0.38105 -2.21603
PHE_210 -5.75342 0.47655 3.92397 -0.77924 0.02869 0.2361 1.97425 -2.27677 -0 -0 -2.21354 -0.05511 0 0 0 0 0 0.0567 0.40486 0 1.98867 -0.25286 0 1.0402 0.05432 0.38707 -0.75954
HIS_D_211 -8.18007 0.82727 5.72299 -0.85698 0.04132 0.96309 2.59543 -3.26509 -0.02222 -0.16345 -1.66467 -0.2657 0 0 0 0 0 -0.03205 0.31853 0 1.66076 -0.035 0 -0.45461 0.03715 0.4029 -2.37039
ARG_212 -8.53246 0.48566 7.29148 -0.7972 0.54396 0.72369 2.44925 -3.35928 -0 -0 -1.54207 -0.34895 0 0 0 -0.81091 0 -0.06819 0.09306 3.75957 0 -0.01655 0 -1.2888 -0.00821 0.61529 -0.81067
GLN_213 -7.30869 0.87376 6.38776 -0.30845 0.05564 0.28426 3.55621 -3.22774 -0 -0 -4.45047 -1.08797 0 0 -1.47009 0 0 0.0064 0.27644 0 3.17213 -0.01164 0 -0.18838 -0.07104 1.15064 -2.36123
ASN_214 -6.15429 0.81671 5.52604 -0.16384 0.02463 0.22325 2.30881 -2.71345 -0 -0 -0.60199 -0.24405 0 0 0 -0.81091 0 0.31705 0.05304 0 1.88094 0.27319 0 -0.93687 0.01979 1.65506 1.47311
PRO_215 -3.01107 0.48171 1.46567 -0.0818 0 0.05079 0.38346 -0.48668 -0 -0 0.17465 0.67543 0 0 0 0 0 -0.03777 0.02051 0.53517 0 -0.21655 0 -2.4119 -0.21934 1.23552 -1.44219
SER_216 -2.03481 0.42465 1.97778 -0.03155 0 0.0734 0.38741 -0.91142 -0.00884 -0.05912 0.298 -0.125 0 0 0 0 0 0.2857 0.00067 0.12674 0 -0.47648 0.60295 -0.77834 -0.1308 1.02112 0.64207
PRO:CtermProteinFull_217 -2.9777 0.6238 1.28375 -0.23986 0.08109 0.24144 0.51341 -0.58465 -0 -0 -0.95667 -1.06801 0 0 -0.84037 0 0 0 0.05837 0.14122 0 0 0 -2.4119 0.11679 1.03541 -4.98388
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

