REMARK ID 15657 DOMAINID 15550 MODEL 1 SSGCID - BewuA.20418.a ORF7a
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 61.986 tmscore: 0.54347 1xakA_202 prob: 100 ident: 88.24
SSBOND     CYS A   23    CYS A   58                                       2.02  
SSBOND     CYS A   35    CYS A   67                                       2.03  
ATOM      1  N   MET A   1     -22.059 -12.539  20.075  1.00 19.830          N  
ATOM      2  CA  MET A   1     -21.454 -12.732  21.391  1.00 18.990          C  
ATOM      3  C   MET A   1     -20.026 -12.205  21.432  1.00 18.020          C  
ATOM      4  O   MET A   1     -19.090 -12.886  20.996  1.00 17.250          O  
ATOM      5  CB  MET A   1     -21.463 -14.210  21.773  1.00 26.920          C  
ATOM      6  CG  MET A   1     -22.846 -14.835  21.976  1.00 26.920          C  
ATOM      7  SD  MET A   1     -22.771 -16.607  22.372  1.00 26.920          S  
ATOM      8  CE  MET A   1     -22.193 -16.630  24.073  1.00 26.920          C  
ATOM      9 1H   MET A   1     -23.063 -12.484  20.168  1.00 23.800          H  
ATOM     10 2H   MET A   1     -21.715 -11.680  19.669  1.00 23.800          H  
ATOM     11 3H   MET A   1     -21.820 -13.312  19.469  1.00 23.800          H  
ATOM     12  HA  MET A   1     -22.035 -12.174  22.124  1.00 22.790          H  
ATOM     13 1HB  MET A   1     -20.953 -14.786  21.002  1.00 32.310          H  
ATOM     14 2HB  MET A   1     -20.915 -14.332  22.686  1.00 32.310          H  
ATOM     15 1HG  MET A   1     -23.359 -14.326  22.793  1.00 32.310          H  
ATOM     16 2HG  MET A   1     -23.446 -14.718  21.076  1.00 32.310          H  
ATOM     17 1HE  MET A   1     -22.119 -17.663  24.414  1.00 32.310          H  
ATOM     18 2HE  MET A   1     -21.222 -16.166  24.141  1.00 32.310          H  
ATOM     19 3HE  MET A   1     -22.898 -16.091  24.706  1.00 32.310          H  
ATOM     20  N   LYS A   2     -19.851 -11.017  22.020  1.00 18.110          N  
ATOM     21  CA  LYS A   2     -18.530 -10.389  22.121  1.00 17.300          C  
ATOM     22  C   LYS A   2     -17.553 -11.280  22.868  1.00 16.120          C  
ATOM     23  O   LYS A   2     -16.368 -11.317  22.531  1.00 15.150          O  
ATOM     24  CB  LYS A   2     -18.624  -9.027  22.806  1.00 24.540          C  
ATOM     25  CG  LYS A   2     -19.298  -7.942  21.966  1.00 24.540          C  
ATOM     26  CD  LYS A   2     -19.370  -6.614  22.722  1.00 24.540          C  
ATOM     27  CE  LYS A   2     -20.042  -5.526  21.884  1.00 24.540          C  
ATOM     28  NZ  LYS A   2     -20.151  -4.236  22.627  1.00 24.540          N  
ATOM     29  H   LYS A   2     -20.655 -10.520  22.382  1.00 21.730          H  
ATOM     30  HA  LYS A   2     -18.138 -10.241  21.113  1.00 20.760          H  
ATOM     31 1HB  LYS A   2     -19.178  -9.126  23.739  1.00 29.450          H  
ATOM     32 2HB  LYS A   2     -17.621  -8.681  23.059  1.00 29.450          H  
ATOM     33 1HG  LYS A   2     -18.729  -7.797  21.046  1.00 29.450          H  
ATOM     34 2HG  LYS A   2     -20.304  -8.258  21.701  1.00 29.450          H  
ATOM     35 1HD  LYS A   2     -19.936  -6.750  23.644  1.00 29.450          H  
ATOM     36 2HD  LYS A   2     -18.362  -6.288  22.979  1.00 29.450          H  
ATOM     37 1HE  LYS A   2     -19.459  -5.363  20.978  1.00 29.450          H  
ATOM     38 2HE  LYS A   2     -21.043  -5.857  21.605  1.00 29.450          H  
ATOM     39 1HZ  LYS A   2     -20.599  -3.545  22.040  1.00 29.450          H  
ATOM     40 2HZ  LYS A   2     -20.701  -4.372  23.464  1.00 29.450          H  
ATOM     41 3HZ  LYS A   2     -19.228  -3.912  22.881  1.00 29.450          H  
ATOM     42  N   ILE A   3     -18.059 -12.008  23.870  1.00 16.270          N  
ATOM     43  CA  ILE A   3     -17.245 -12.914  24.659  1.00 15.290          C  
ATOM     44  C   ILE A   3     -16.629 -14.025  23.814  1.00 14.530          C  
ATOM     45  O   ILE A   3     -15.542 -14.499  24.131  1.00 13.610          O  
ATOM     46  CB  ILE A   3     -18.059 -13.514  25.842  1.00 21.800          C  
ATOM     47  CG1 ILE A   3     -17.127 -14.280  26.854  1.00 21.800          C  
ATOM     48  CG2 ILE A   3     -19.170 -14.452  25.343  1.00 21.800          C  
ATOM     49  CD1 ILE A   3     -16.101 -13.429  27.591  1.00 21.800          C  
ATOM     50  H   ILE A   3     -19.033 -11.894  24.103  1.00 19.520          H  
ATOM     51  HA  ILE A   3     -16.439 -12.324  25.076  1.00 18.350          H  
ATOM     52  HB  ILE A   3     -18.522 -12.693  26.387  1.00 26.160          H  
ATOM     53 1HG1 ILE A   3     -17.760 -14.754  27.600  1.00 26.160          H  
ATOM     54 2HG1 ILE A   3     -16.595 -15.056  26.319  1.00 26.160          H  
ATOM     55 1HG2 ILE A   3     -19.739 -14.819  26.196  1.00 26.160          H  
ATOM     56 2HG2 ILE A   3     -19.830 -13.910  24.683  1.00 26.160          H  
ATOM     57 3HG2 ILE A   3     -18.748 -15.301  24.820  1.00 26.160          H  
ATOM     58 1HD1 ILE A   3     -15.526 -14.064  28.265  1.00 26.160          H  
ATOM     59 2HD1 ILE A   3     -15.432 -12.965  26.897  1.00 26.160          H  
ATOM     60 3HD1 ILE A   3     -16.611 -12.659  28.167  1.00 26.160          H  
ATOM     61  N   ILE A   4     -17.312 -14.478  22.759  1.00 15.000          N  
ATOM     62  CA  ILE A   4     -16.754 -15.543  21.959  1.00 14.460          C  
ATOM     63  C   ILE A   4     -15.645 -14.977  21.117  1.00 13.610          C  
ATOM     64  O   ILE A   4     -14.594 -15.605  20.991  1.00 12.600          O  
ATOM     65  CB  ILE A   4     -17.806 -16.247  21.088  1.00 20.460          C  
ATOM     66  CG1 ILE A   4     -18.917 -16.893  22.001  1.00 20.460          C  
ATOM     67  CG2 ILE A   4     -17.128 -17.299  20.177  1.00 20.460          C  
ATOM     68  CD1 ILE A   4     -18.460 -17.921  23.039  1.00 20.460          C  
ATOM     69  H   ILE A   4     -18.193 -14.060  22.468  1.00 18.000          H  
ATOM     70  HA  ILE A   4     -16.303 -16.279  22.616  1.00 17.350          H  
ATOM     71  HB  ILE A   4     -18.306 -15.504  20.464  1.00 24.550          H  
ATOM     72 1HG1 ILE A   4     -19.404 -16.102  22.533  1.00 24.550          H  
ATOM     73 2HG1 ILE A   4     -19.648 -17.376  21.351  1.00 24.550          H  
ATOM     74 1HG2 ILE A   4     -17.884 -17.779  19.558  1.00 24.550          H  
ATOM     75 2HG2 ILE A   4     -16.394 -16.821  19.529  1.00 24.550          H  
ATOM     76 3HG2 ILE A   4     -16.624 -18.050  20.781  1.00 24.550          H  
ATOM     77 1HD1 ILE A   4     -19.333 -18.274  23.589  1.00 24.550          H  
ATOM     78 2HD1 ILE A   4     -17.985 -18.766  22.549  1.00 24.550          H  
ATOM     79 3HD1 ILE A   4     -17.764 -17.475  23.743  1.00 24.550          H  
ATOM     80  N   LEU A   5     -15.873 -13.810  20.512  1.00 14.130          N  
ATOM     81  CA  LEU A   5     -14.813 -13.215  19.707  1.00 13.570          C  
ATOM     82  C   LEU A   5     -13.592 -12.963  20.576  1.00 12.480          C  
ATOM     83  O   LEU A   5     -12.468 -13.257  20.172  1.00 11.560          O  
ATOM     84  CB  LEU A   5     -15.262 -11.904  19.053  1.00 19.220          C  
ATOM     85  CG  LEU A   5     -14.167 -11.135  18.226  1.00 19.220          C  
ATOM     86  CD1 LEU A   5     -13.638 -12.001  17.067  1.00 19.220          C  
ATOM     87  CD2 LEU A   5     -14.770  -9.840  17.695  1.00 19.220          C  
ATOM     88  H   LEU A   5     -16.784 -13.354  20.631  1.00 16.960          H  
ATOM     89  HA  LEU A   5     -14.549 -13.926  18.931  1.00 16.280          H  
ATOM     90 1HB  LEU A   5     -16.095 -12.121  18.388  1.00 23.070          H  
ATOM     91 2HB  LEU A   5     -15.621 -11.235  19.841  1.00 23.070          H  
ATOM     92  HG  LEU A   5     -13.330 -10.896  18.874  1.00 23.070          H  
ATOM     93 1HD1 LEU A   5     -12.881 -11.439  16.518  1.00 23.070          H  
ATOM     94 2HD1 LEU A   5     -13.185 -12.912  17.449  1.00 23.070          H  
ATOM     95 3HD1 LEU A   5     -14.457 -12.255  16.397  1.00 23.070          H  
ATOM     96 1HD2 LEU A   5     -14.014  -9.287  17.136  1.00 23.070          H  
ATOM     97 2HD2 LEU A   5     -15.612 -10.067  17.039  1.00 23.070          H  
ATOM     98 3HD2 LEU A   5     -15.116  -9.234  18.533  1.00 23.070          H  
ATOM     99  N   PHE A   6     -13.824 -12.429  21.772  1.00 12.670          N  
ATOM    100  CA  PHE A   6     -12.790 -12.149  22.747  1.00 11.840          C  
ATOM    101  C   PHE A   6     -11.991 -13.403  23.069  1.00 10.700          C  
ATOM    102  O   PHE A   6     -10.762 -13.403  22.953  1.00  9.750          O  
ATOM    103  CB  PHE A   6     -13.491 -11.612  23.993  1.00 16.910          C  
ATOM    104  CG  PHE A   6     -12.711 -11.354  25.226  1.00 16.910          C  
ATOM    105  CD1 PHE A   6     -11.981 -10.198  25.396  1.00 16.910          C  
ATOM    106  CD2 PHE A   6     -12.762 -12.271  26.261  1.00 16.910          C  
ATOM    107  CE1 PHE A   6     -11.316  -9.963  26.582  1.00 16.910          C  
ATOM    108  CE2 PHE A   6     -12.110 -12.047  27.441  1.00 16.910          C  
ATOM    109  CZ  PHE A   6     -11.386 -10.887  27.608  1.00 16.910          C  
ATOM    110  H   PHE A   6     -14.784 -12.174  22.018  1.00 15.200          H  
ATOM    111  HA  PHE A   6     -12.118 -11.394  22.340  1.00 14.210          H  
ATOM    112 1HB  PHE A   6     -14.006 -10.691  23.727  1.00 20.290          H  
ATOM    113 2HB  PHE A   6     -14.259 -12.312  24.254  1.00 20.290          H  
ATOM    114  HD1 PHE A   6     -11.941  -9.465  24.590  1.00 20.290          H  
ATOM    115  HD2 PHE A   6     -13.338 -13.179  26.127  1.00 20.290          H  
ATOM    116  HE1 PHE A   6     -10.742  -9.045  26.713  1.00 20.290          H  
ATOM    117  HE2 PHE A   6     -12.164 -12.780  28.246  1.00 20.290          H  
ATOM    118  HZ  PHE A   6     -10.865 -10.701  28.545  1.00 20.290          H  
ATOM    119  N   LEU A   7     -12.677 -14.485  23.447  1.00 10.910          N  
ATOM    120  CA  LEU A   7     -11.984 -15.707  23.791  1.00 10.080          C  
ATOM    121  C   LEU A   7     -11.257 -16.294  22.586  1.00  9.390          C  
ATOM    122  O   LEU A   7     -10.156 -16.840  22.739  1.00  8.400          O  
ATOM    123  CB  LEU A   7     -12.978 -16.707  24.393  1.00 14.440          C  
ATOM    124  CG  LEU A   7     -13.577 -16.321  25.809  1.00 14.440          C  
ATOM    125  CD1 LEU A   7     -14.684 -17.317  26.164  1.00 14.440          C  
ATOM    126  CD2 LEU A   7     -12.482 -16.298  26.890  1.00 14.440          C  
ATOM    127  H   LEU A   7     -13.697 -14.452  23.523  1.00 13.090          H  
ATOM    128  HA  LEU A   7     -11.231 -15.469  24.529  1.00 12.100          H  
ATOM    129 1HB  LEU A   7     -13.820 -16.797  23.699  1.00 17.330          H  
ATOM    130 2HB  LEU A   7     -12.495 -17.678  24.478  1.00 17.330          H  
ATOM    131  HG  LEU A   7     -14.019 -15.344  25.757  1.00 17.330          H  
ATOM    132 1HD1 LEU A   7     -15.123 -17.046  27.124  1.00 17.330          H  
ATOM    133 2HD1 LEU A   7     -15.458 -17.285  25.391  1.00 17.330          H  
ATOM    134 3HD1 LEU A   7     -14.270 -18.321  26.225  1.00 17.330          H  
ATOM    135 1HD2 LEU A   7     -12.933 -16.028  27.844  1.00 17.330          H  
ATOM    136 2HD2 LEU A   7     -12.027 -17.284  26.970  1.00 17.330          H  
ATOM    137 3HD2 LEU A   7     -11.718 -15.569  26.651  1.00 17.330          H  
ATOM    138  N   ALA A   8     -11.851 -16.207  21.386  1.00 10.050          N  
ATOM    139  CA  ALA A   8     -11.186 -16.719  20.200  1.00  9.710          C  
ATOM    140  C   ALA A   8      -9.883 -15.971  19.957  1.00  8.890          C  
ATOM    141  O   ALA A   8      -8.855 -16.594  19.688  1.00  8.190          O  
ATOM    142  CB  ALA A   8     -12.088 -16.580  18.989  1.00 13.730          C  
ATOM    143  H   ALA A   8     -12.789 -15.805  21.299  1.00 12.060          H  
ATOM    144  HA  ALA A   8     -10.957 -17.770  20.364  1.00 11.650          H  
ATOM    145 1HB  ALA A   8     -11.587 -16.982  18.111  1.00 16.480          H  
ATOM    146 2HB  ALA A   8     -13.015 -17.126  19.167  1.00 16.480          H  
ATOM    147 3HB  ALA A   8     -12.316 -15.526  18.831  1.00 16.480          H  
ATOM    148  N   LEU A   9      -9.907 -14.641  20.107  1.00  9.170          N  
ATOM    149  CA  LEU A   9      -8.716 -13.833  19.900  1.00  8.760          C  
ATOM    150  C   LEU A   9      -7.644 -14.127  20.938  1.00  7.690          C  
ATOM    151  O   LEU A   9      -6.461 -14.185  20.598  1.00  6.990          O  
ATOM    152  CB  LEU A   9      -9.093 -12.351  19.910  1.00 12.430          C  
ATOM    153  CG  LEU A   9      -9.956 -11.850  18.700  1.00 12.430          C  
ATOM    154  CD1 LEU A   9     -10.426 -10.436  18.993  1.00 12.430          C  
ATOM    155  CD2 LEU A   9      -9.150 -11.889  17.398  1.00 12.430          C  
ATOM    156  H   LEU A   9     -10.801 -14.175  20.303  1.00 11.000          H  
ATOM    157  HA  LEU A   9      -8.301 -14.089  18.934  1.00 10.510          H  
ATOM    158 1HB  LEU A   9      -9.668 -12.160  20.819  1.00 14.910          H  
ATOM    159 2HB  LEU A   9      -8.183 -11.757  19.949  1.00 14.910          H  
ATOM    160  HG  LEU A   9     -10.826 -12.482  18.587  1.00 14.910          H  
ATOM    161 1HD1 LEU A   9     -11.042 -10.079  18.169  1.00 14.910          H  
ATOM    162 2HD1 LEU A   9     -11.015 -10.436  19.912  1.00 14.910          H  
ATOM    163 3HD1 LEU A   9      -9.566  -9.781  19.112  1.00 14.910          H  
ATOM    164 1HD2 LEU A   9      -9.777 -11.530  16.583  1.00 14.910          H  
ATOM    165 2HD2 LEU A   9      -8.274 -11.248  17.492  1.00 14.910          H  
ATOM    166 3HD2 LEU A   9      -8.832 -12.899  17.173  1.00 14.910          H  
ATOM    167  N   ILE A  10      -8.050 -14.347  22.191  1.00  7.740          N  
ATOM    168  CA  ILE A  10      -7.115 -14.691  23.257  1.00  6.980          C  
ATOM    169  C   ILE A  10      -6.481 -16.032  22.962  1.00  5.940          C  
ATOM    170  O   ILE A  10      -5.265 -16.209  23.139  1.00  5.210          O  
ATOM    171  CB  ILE A  10      -7.803 -14.730  24.627  1.00 10.080          C  
ATOM    172  CG1 ILE A  10      -8.212 -13.313  24.997  1.00 10.080          C  
ATOM    173  CG2 ILE A  10      -6.852 -15.354  25.692  1.00 10.080          C  
ATOM    174  CD1 ILE A  10      -9.157 -13.228  26.128  1.00 10.080          C  
ATOM    175  H   ILE A  10      -9.046 -14.228  22.409  1.00  9.290          H  
ATOM    176  HA  ILE A  10      -6.331 -13.938  23.287  1.00  8.380          H  
ATOM    177  HB  ILE A  10      -8.712 -15.325  24.557  1.00 12.090          H  
ATOM    178 1HG1 ILE A  10      -7.318 -12.752  25.258  1.00 12.090          H  
ATOM    179 2HG1 ILE A  10      -8.671 -12.839  24.137  1.00 12.090          H  
ATOM    180 1HG2 ILE A  10      -7.338 -15.384  26.658  1.00 12.090          H  
ATOM    181 2HG2 ILE A  10      -6.583 -16.373  25.417  1.00 12.090          H  
ATOM    182 3HG2 ILE A  10      -5.943 -14.753  25.764  1.00 12.090          H  
ATOM    183 1HD1 ILE A  10      -9.370 -12.188  26.294  1.00 12.090          H  
ATOM    184 2HD1 ILE A  10     -10.074 -13.753  25.872  1.00 12.090          H  
ATOM    185 3HD1 ILE A  10      -8.736 -13.652  27.027  1.00 12.090          H  
ATOM    186  N   THR A  11      -7.313 -16.992  22.560  1.00  6.170          N  
ATOM    187  CA  THR A  11      -6.846 -18.318  22.248  1.00  5.630          C  
ATOM    188  C   THR A  11      -5.812 -18.232  21.150  1.00  5.030          C  
ATOM    189  O   THR A  11      -4.729 -18.780  21.314  1.00  4.440          O  
ATOM    190  CB  THR A  11      -8.003 -19.232  21.792  1.00  8.100          C  
ATOM    191  OG1 THR A  11      -8.969 -19.346  22.851  1.00  8.100          O  
ATOM    192  CG2 THR A  11      -7.458 -20.624  21.440  1.00  8.100          C  
ATOM    193  H   THR A  11      -8.312 -16.797  22.480  1.00  7.400          H  
ATOM    194  HA  THR A  11      -6.380 -18.748  23.133  1.00  6.760          H  
ATOM    195  HB  THR A  11      -8.488 -18.803  20.919  1.00  9.720          H  
ATOM    196  HG1 THR A  11      -9.430 -18.481  22.956  1.00  9.720          H  
ATOM    197 1HG2 THR A  11      -8.280 -21.261  21.126  1.00  9.720          H  
ATOM    198 2HG2 THR A  11      -6.732 -20.553  20.630  1.00  9.720          H  
ATOM    199 3HG2 THR A  11      -6.976 -21.057  22.316  1.00  9.720          H  
ATOM    200  N   LEU A  12      -6.112 -17.487  20.077  1.00  5.500          N  
ATOM    201  CA  LEU A  12      -5.197 -17.294  18.959  1.00  5.350          C  
ATOM    202  C   LEU A  12      -3.934 -16.562  19.388  1.00  4.590          C  
ATOM    203  O   LEU A  12      -2.837 -16.901  18.962  1.00  4.360          O  
ATOM    204  CB  LEU A  12      -5.901 -16.503  17.850  1.00  7.550          C  
ATOM    205  CG  LEU A  12      -7.043 -17.236  17.090  1.00  7.550          C  
ATOM    206  CD1 LEU A  12      -7.796 -16.218  16.231  1.00  7.550          C  
ATOM    207  CD2 LEU A  12      -6.457 -18.348  16.205  1.00  7.550          C  
ATOM    208  H   LEU A  12      -7.045 -17.068  20.021  1.00  6.600          H  
ATOM    209  HA  LEU A  12      -4.906 -18.268  18.586  1.00  6.420          H  
ATOM    210 1HB  LEU A  12      -6.326 -15.604  18.294  1.00  9.060          H  
ATOM    211 2HB  LEU A  12      -5.152 -16.203  17.115  1.00  9.060          H  
ATOM    212  HG  LEU A  12      -7.737 -17.673  17.800  1.00  9.060          H  
ATOM    213 1HD1 LEU A  12      -8.604 -16.719  15.701  1.00  9.060          H  
ATOM    214 2HD1 LEU A  12      -8.213 -15.444  16.873  1.00  9.060          H  
ATOM    215 3HD1 LEU A  12      -7.112 -15.769  15.512  1.00  9.060          H  
ATOM    216 1HD2 LEU A  12      -7.265 -18.845  15.672  1.00  9.060          H  
ATOM    217 2HD2 LEU A  12      -5.763 -17.913  15.480  1.00  9.060          H  
ATOM    218 3HD2 LEU A  12      -5.931 -19.081  16.801  1.00  9.060          H  
ATOM    219  N   ALA A  13      -4.042 -15.573  20.272  1.00  4.600          N  
ATOM    220  CA  ALA A  13      -2.847 -14.875  20.730  1.00  4.450          C  
ATOM    221  C   ALA A  13      -1.873 -15.862  21.375  1.00  3.780          C  
ATOM    222  O   ALA A  13      -0.656 -15.731  21.233  1.00  4.360          O  
ATOM    223  CB  ALA A  13      -3.219 -13.780  21.713  1.00  6.290          C  
ATOM    224  H   ALA A  13      -4.962 -15.251  20.577  1.00  5.520          H  
ATOM    225  HA  ALA A  13      -2.358 -14.431  19.862  1.00  5.340          H  
ATOM    226 1HB  ALA A  13      -2.320 -13.256  22.032  1.00  7.550          H  
ATOM    227 2HB  ALA A  13      -3.903 -13.082  21.231  1.00  7.550          H  
ATOM    228 3HB  ALA A  13      -3.707 -14.225  22.577  1.00  7.550          H  
ATOM    229  N   THR A  14      -2.427 -16.850  22.085  1.00  3.060          N  
ATOM    230  CA  THR A  14      -1.644 -17.896  22.716  1.00  2.590          C  
ATOM    231  C   THR A  14      -1.179 -18.916  21.678  1.00  2.040          C  
ATOM    232  O   THR A  14      -0.019 -19.328  21.687  1.00  2.770          O  
ATOM    233  CB  THR A  14      -2.459 -18.615  23.820  1.00  3.810          C  
ATOM    234  OG1 THR A  14      -2.833 -17.670  24.833  1.00  3.810          O  
ATOM    235  CG2 THR A  14      -1.639 -19.737  24.450  1.00  3.810          C  
ATOM    236  H   THR A  14      -3.444 -16.853  22.200  1.00  3.670          H  
ATOM    237  HA  THR A  14      -0.765 -17.445  23.172  1.00  3.110          H  
ATOM    238  HB  THR A  14      -3.362 -19.039  23.388  1.00  4.580          H  
ATOM    239  HG1 THR A  14      -3.498 -17.064  24.468  1.00  4.580          H  
ATOM    240 1HG2 THR A  14      -2.231 -20.223  25.222  1.00  4.580          H  
ATOM    241 2HG2 THR A  14      -1.375 -20.467  23.698  1.00  4.580          H  
ATOM    242 3HG2 THR A  14      -0.733 -19.324  24.892  1.00  4.580          H  
ATOM    243  N   CYS A  15      -2.103 -19.366  20.815  1.00  1.310          N  
ATOM    244  CA  CYS A  15      -1.802 -20.405  19.869  1.00  1.490          C  
ATOM    245  C   CYS A  15      -1.025 -20.033  18.605  1.00  1.120          C  
ATOM    246  O   CYS A  15      -0.295 -20.876  18.126  1.00  1.010          O  
ATOM    247  CB  CYS A  15      -3.079 -21.128  19.471  1.00  2.010          C  
ATOM    248  SG  CYS A  15      -3.758 -22.134  20.805  1.00  2.010          S  
ATOM    249  H   CYS A  15      -3.043 -18.994  20.863  1.00  1.570          H  
ATOM    250  HA  CYS A  15      -1.211 -21.125  20.409  1.00  1.790          H  
ATOM    251 1HB  CYS A  15      -3.830 -20.397  19.182  1.00  2.420          H  
ATOM    252 2HB  CYS A  15      -2.889 -21.774  18.615  1.00  2.420          H  
ATOM    253  HG  CYS A  15      -2.840 -23.138  20.682  1.00  2.420          H  
ATOM    254  N   GLU A  16      -1.136 -18.845  18.022  1.00  1.160          N  
ATOM    255  CA  GLU A  16      -0.381 -18.587  16.785  1.00  0.920          C  
ATOM    256  C   GLU A  16       0.798 -17.638  16.973  1.00  0.870          C  
ATOM    257  O   GLU A  16       0.617 -16.421  17.034  1.00  0.970          O  
ATOM    258  CB  GLU A  16      -1.272 -17.992  15.696  1.00  1.380          C  
ATOM    259  CG  GLU A  16      -2.395 -18.856  15.204  1.00  1.380          C  
ATOM    260  CD  GLU A  16      -3.105 -18.208  14.035  1.00  1.380          C  
ATOM    261  OE1 GLU A  16      -2.678 -17.140  13.620  1.00  1.380          O  
ATOM    262  OE2 GLU A  16      -4.060 -18.770  13.554  1.00  1.380          O  
ATOM    263  H   GLU A  16      -1.739 -18.131  18.411  1.00  1.390          H  
ATOM    264  HA  GLU A  16       0.022 -19.531  16.418  1.00  1.100          H  
ATOM    265 1HB  GLU A  16      -1.703 -17.055  16.054  1.00  1.660          H  
ATOM    266 2HB  GLU A  16      -0.659 -17.767  14.841  1.00  1.660          H  
ATOM    267 1HG  GLU A  16      -1.997 -19.824  14.900  1.00  1.660          H  
ATOM    268 2HG  GLU A  16      -3.102 -19.017  16.020  1.00  1.660          H  
ATOM    269  N   LEU A  17       2.006 -18.182  17.061  1.00  0.790          N  
ATOM    270  CA  LEU A  17       3.176 -17.346  17.279  1.00  0.810          C  
ATOM    271  C   LEU A  17       4.013 -17.347  16.012  1.00  0.740          C  
ATOM    272  O   LEU A  17       4.139 -18.382  15.360  1.00  0.670          O  
ATOM    273  CB  LEU A  17       3.964 -17.890  18.465  1.00  1.130          C  
ATOM    274  CG  LEU A  17       3.137 -18.080  19.775  1.00  1.130          C  
ATOM    275  CD1 LEU A  17       4.039 -18.647  20.812  1.00  1.130          C  
ATOM    276  CD2 LEU A  17       2.497 -16.774  20.247  1.00  1.130          C  
ATOM    277  H   LEU A  17       2.113 -19.200  16.990  1.00  0.950          H  
ATOM    278  HA  LEU A  17       2.866 -16.322  17.475  1.00  0.970          H  
ATOM    279 1HB  LEU A  17       4.368 -18.866  18.190  1.00  1.350          H  
ATOM    280 2HB  LEU A  17       4.798 -17.219  18.673  1.00  1.350          H  
ATOM    281  HG  LEU A  17       2.339 -18.809  19.593  1.00  1.350          H  
ATOM    282 1HD1 LEU A  17       3.472 -18.823  21.726  1.00  1.350          H  
ATOM    283 2HD1 LEU A  17       4.437 -19.582  20.445  1.00  1.350          H  
ATOM    284 3HD1 LEU A  17       4.853 -17.956  21.016  1.00  1.350          H  
ATOM    285 1HD2 LEU A  17       1.925 -16.966  21.161  1.00  1.350          H  
ATOM    286 2HD2 LEU A  17       3.267 -16.035  20.450  1.00  1.350          H  
ATOM    287 3HD2 LEU A  17       1.812 -16.387  19.494  1.00  1.350          H  
ATOM    288  N   TYR A  18       4.629 -16.218  15.671  1.00  0.840          N  
ATOM    289  CA  TYR A  18       5.418 -16.188  14.443  1.00  0.810          C  
ATOM    290  C   TYR A  18       6.878 -15.851  14.700  1.00  0.830          C  
ATOM    291  O   TYR A  18       7.204 -14.966  15.496  1.00  0.940          O  
ATOM    292  CB  TYR A  18       4.754 -15.216  13.465  1.00  1.150          C  
ATOM    293  CG  TYR A  18       3.345 -15.703  13.071  1.00  1.150          C  
ATOM    294  CD1 TYR A  18       2.237 -15.399  13.871  1.00  1.150          C  
ATOM    295  CD2 TYR A  18       3.169 -16.462  11.933  1.00  1.150          C  
ATOM    296  CE1 TYR A  18       0.980 -15.868  13.532  1.00  1.150          C  
ATOM    297  CE2 TYR A  18       1.909 -16.928  11.594  1.00  1.150          C  
ATOM    298  CZ  TYR A  18       0.817 -16.642  12.389  1.00  1.150          C  
ATOM    299  OH  TYR A  18      -0.441 -17.131  12.025  1.00  1.150          O  
ATOM    300  H   TYR A  18       4.529 -15.387  16.238  1.00  1.010          H  
ATOM    301  HA  TYR A  18       5.398 -17.177  13.992  1.00  0.970          H  
ATOM    302 1HB  TYR A  18       4.671 -14.228  13.916  1.00  1.380          H  
ATOM    303 2HB  TYR A  18       5.361 -15.127  12.561  1.00  1.380          H  
ATOM    304  HD1 TYR A  18       2.359 -14.800  14.772  1.00  1.380          H  
ATOM    305  HD2 TYR A  18       4.026 -16.706  11.303  1.00  1.380          H  
ATOM    306  HE1 TYR A  18       0.123 -15.632  14.166  1.00  1.380          H  
ATOM    307  HE2 TYR A  18       1.778 -17.533  10.699  1.00  1.380          H  
ATOM    308  HH  TYR A  18      -1.121 -16.949  12.725  1.00  1.380          H  
ATOM    309  N   HIS A  19       7.742 -16.540  13.968  1.00  0.730          N  
ATOM    310  CA  HIS A  19       9.183 -16.425  14.070  1.00  0.730          C  
ATOM    311  C   HIS A  19       9.827 -16.291  12.703  1.00  0.710          C  
ATOM    312  O   HIS A  19       9.270 -16.745  11.699  1.00  0.690          O  
ATOM    313  CB  HIS A  19       9.723 -17.687  14.721  1.00  1.020          C  
ATOM    314  CG  HIS A  19       9.163 -17.970  16.058  1.00  1.020          C  
ATOM    315  ND1 HIS A  19       9.611 -17.357  17.204  1.00  1.020          N  
ATOM    316  CD2 HIS A  19       8.173 -18.809  16.431  1.00  1.020          C  
ATOM    317  CE1 HIS A  19       8.925 -17.814  18.237  1.00  1.020          C  
ATOM    318  NE2 HIS A  19       8.046 -18.709  17.805  1.00  1.020          N  
ATOM    319  H   HIS A  19       7.353 -17.256  13.358  1.00  0.880          H  
ATOM    320  HA  HIS A  19       9.450 -15.556  14.669  1.00  0.880          H  
ATOM    321 1HB  HIS A  19       9.456 -18.519  14.088  1.00  1.230          H  
ATOM    322 2HB  HIS A  19      10.808 -17.646  14.785  1.00  1.230          H  
ATOM    323  HD1 HIS A  19      10.116 -16.493  17.237  1.00  1.230          H  
ATOM    324  HD2 HIS A  19       7.539 -19.483  15.857  1.00  1.230          H  
ATOM    325  HE1 HIS A  19       9.135 -17.448  19.242  1.00  1.230          H  
ATOM    326  N   TYR A  20      10.993 -15.661  12.666  1.00  0.740          N  
ATOM    327  CA  TYR A  20      11.700 -15.470  11.415  1.00  0.800          C  
ATOM    328  C   TYR A  20      13.163 -15.845  11.573  1.00  0.760          C  
ATOM    329  O   TYR A  20      13.756 -15.614  12.629  1.00  0.800          O  
ATOM    330  CB  TYR A  20      11.569 -13.989  11.018  1.00  1.100          C  
ATOM    331  CG  TYR A  20      10.107 -13.544  10.912  1.00  1.100          C  
ATOM    332  CD1 TYR A  20       9.424 -13.114  12.057  1.00  1.100          C  
ATOM    333  CD2 TYR A  20       9.455 -13.579   9.714  1.00  1.100          C  
ATOM    334  CE1 TYR A  20       8.102 -12.752  11.979  1.00  1.100          C  
ATOM    335  CE2 TYR A  20       8.129 -13.215   9.634  1.00  1.100          C  
ATOM    336  CZ  TYR A  20       7.453 -12.808  10.761  1.00  1.100          C  
ATOM    337  OH  TYR A  20       6.128 -12.450  10.677  1.00  1.100          O  
ATOM    338  H   TYR A  20      11.398 -15.308  13.523  1.00  0.890          H  
ATOM    339  HA  TYR A  20      11.266 -16.107  10.645  1.00  0.960          H  
ATOM    340 1HB  TYR A  20      12.073 -13.360  11.751  1.00  1.320          H  
ATOM    341 2HB  TYR A  20      12.049 -13.826  10.051  1.00  1.320          H  
ATOM    342  HD1 TYR A  20       9.935 -13.078  13.017  1.00  1.320          H  
ATOM    343  HD2 TYR A  20       9.985 -13.901   8.826  1.00  1.320          H  
ATOM    344  HE1 TYR A  20       7.571 -12.430  12.875  1.00  1.320          H  
ATOM    345  HE2 TYR A  20       7.616 -13.253   8.673  1.00  1.320          H  
ATOM    346  HH  TYR A  20       5.806 -12.208  11.548  1.00  1.320          H  
ATOM    347  N   GLN A  21      13.760 -16.359  10.511  1.00  0.740          N  
ATOM    348  CA  GLN A  21      15.187 -16.639  10.511  1.00  0.770          C  
ATOM    349  C   GLN A  21      15.811 -16.388   9.158  1.00  0.770          C  
ATOM    350  O   GLN A  21      15.261 -16.790   8.135  1.00  0.790          O  
ATOM    351  CB  GLN A  21      15.449 -18.078  10.926  1.00  1.070          C  
ATOM    352  CG  GLN A  21      16.912 -18.425  11.001  1.00  1.070          C  
ATOM    353  CD  GLN A  21      17.107 -19.755  11.527  1.00  1.070          C  
ATOM    354  OE1 GLN A  21      16.296 -20.631  11.251  1.00  1.070          O  
ATOM    355  NE2 GLN A  21      18.172 -19.940  12.297  1.00  1.070          N  
ATOM    356  H   GLN A  21      13.187 -16.587   9.692  1.00  0.890          H  
ATOM    357  HA  GLN A  21      15.669 -15.975  11.227  1.00  0.920          H  
ATOM    358 1HB  GLN A  21      15.006 -18.259  11.905  1.00  1.280          H  
ATOM    359 2HB  GLN A  21      14.971 -18.752  10.217  1.00  1.280          H  
ATOM    360 1HG  GLN A  21      17.349 -18.405  10.000  1.00  1.280          H  
ATOM    361 2HG  GLN A  21      17.421 -17.716  11.651  1.00  1.280          H  
ATOM    362 1HE2 GLN A  21      18.369 -20.839  12.701  1.00  1.280          H  
ATOM    363 2HE2 GLN A  21      18.795 -19.176  12.484  1.00  1.280          H  
ATOM    364  N   GLU A  22      16.970 -15.739   9.155  1.00  0.820          N  
ATOM    365  CA  GLU A  22      17.695 -15.506   7.917  1.00  0.840          C  
ATOM    366  C   GLU A  22      18.832 -16.499   7.773  1.00  0.800          C  
ATOM    367  O   GLU A  22      19.488 -16.870   8.751  1.00  0.820          O  
ATOM    368  CB  GLU A  22      18.217 -14.068   7.849  1.00  1.170          C  
ATOM    369  CG  GLU A  22      17.121 -12.999   7.759  1.00  1.170          C  
ATOM    370  CD  GLU A  22      17.666 -11.601   7.692  1.00  1.170          C  
ATOM    371  OE1 GLU A  22      17.848 -11.000   8.719  1.00  1.170          O  
ATOM    372  OE2 GLU A  22      17.941 -11.137   6.603  1.00  1.170          O  
ATOM    373  H   GLU A  22      17.363 -15.416  10.031  1.00  0.980          H  
ATOM    374  HA  GLU A  22      17.019 -15.659   7.080  1.00  1.010          H  
ATOM    375 1HB  GLU A  22      18.826 -13.857   8.726  1.00  1.400          H  
ATOM    376 2HB  GLU A  22      18.858 -13.962   6.973  1.00  1.400          H  
ATOM    377 1HG  GLU A  22      16.542 -13.176   6.863  1.00  1.400          H  
ATOM    378 2HG  GLU A  22      16.454 -13.093   8.614  1.00  1.400          H  
ATOM    379  N   CYS A  23      19.093 -16.878   6.541  1.00  0.780          N  
ATOM    380  CA  CYS A  23      20.164 -17.794   6.183  1.00  0.760          C  
ATOM    381  C   CYS A  23      20.585 -17.577   4.740  1.00  0.790          C  
ATOM    382  O   CYS A  23      19.962 -16.786   4.045  1.00  0.880          O  
ATOM    383  CB  CYS A  23      19.691 -19.227   6.401  1.00  1.070          C  
ATOM    384  SG  CYS A  23      18.236 -19.669   5.422  1.00  1.070          S  
ATOM    385  H   CYS A  23      18.468 -16.538   5.812  1.00  0.940          H  
ATOM    386  HA  CYS A  23      21.019 -17.604   6.831  1.00  0.910          H  
ATOM    387 1HB  CYS A  23      20.492 -19.918   6.153  1.00  1.290          H  
ATOM    388 2HB  CYS A  23      19.445 -19.371   7.454  1.00  1.290          H  
ATOM    389  N   VAL A  24      21.658 -18.219   4.294  1.00  0.800          N  
ATOM    390  CA  VAL A  24      22.079 -18.077   2.900  1.00  0.840          C  
ATOM    391  C   VAL A  24      21.700 -19.322   2.127  1.00  0.830          C  
ATOM    392  O   VAL A  24      21.975 -20.439   2.566  1.00  0.810          O  
ATOM    393  CB  VAL A  24      23.582 -17.779   2.790  1.00  1.160          C  
ATOM    394  CG1 VAL A  24      23.993 -17.671   1.298  1.00  1.160          C  
ATOM    395  CG2 VAL A  24      23.876 -16.470   3.528  1.00  1.160          C  
ATOM    396  H   VAL A  24      22.157 -18.842   4.912  1.00  0.960          H  
ATOM    397  HA  VAL A  24      21.547 -17.243   2.450  1.00  1.010          H  
ATOM    398  HB  VAL A  24      24.150 -18.594   3.236  1.00  1.390          H  
ATOM    399 1HG1 VAL A  24      25.056 -17.457   1.228  1.00  1.390          H  
ATOM    400 2HG1 VAL A  24      23.787 -18.611   0.778  1.00  1.390          H  
ATOM    401 3HG1 VAL A  24      23.428 -16.860   0.820  1.00  1.390          H  
ATOM    402 1HG2 VAL A  24      24.939 -16.248   3.461  1.00  1.390          H  
ATOM    403 2HG2 VAL A  24      23.311 -15.663   3.071  1.00  1.390          H  
ATOM    404 3HG2 VAL A  24      23.591 -16.563   4.574  1.00  1.390          H  
ATOM    405  N   ARG A  25      21.057 -19.127   0.987  1.00  0.850          N  
ATOM    406  CA  ARG A  25      20.541 -20.228   0.203  1.00  0.850          C  
ATOM    407  C   ARG A  25      21.543 -21.362   0.082  1.00  0.840          C  
ATOM    408  O   ARG A  25      22.697 -21.181  -0.312  1.00  0.860          O  
ATOM    409  CB  ARG A  25      20.151 -19.707  -1.189  1.00  1.190          C  
ATOM    410  CG  ARG A  25      18.921 -18.829  -1.184  1.00  1.190          C  
ATOM    411  CD  ARG A  25      18.559 -18.211  -2.436  1.00  1.190          C  
ATOM    412  NE  ARG A  25      17.520 -17.205  -2.202  1.00  1.190          N  
ATOM    413  CZ  ARG A  25      16.763 -16.604  -3.129  1.00  1.190          C  
ATOM    414  NH1 ARG A  25      16.853 -16.908  -4.412  1.00  1.190          N  
ATOM    415  NH2 ARG A  25      15.912 -15.685  -2.717  1.00  1.190          N  
ATOM    416  H   ARG A  25      20.911 -18.167   0.671  1.00  1.020          H  
ATOM    417  HA  ARG A  25      19.648 -20.610   0.692  1.00  1.020          H  
ATOM    418 1HB  ARG A  25      20.968 -19.097  -1.573  1.00  1.430          H  
ATOM    419 2HB  ARG A  25      19.999 -20.500  -1.873  1.00  1.430          H  
ATOM    420 1HG  ARG A  25      18.083 -19.473  -0.945  1.00  1.430          H  
ATOM    421 2HG  ARG A  25      19.007 -18.067  -0.451  1.00  1.430          H  
ATOM    422 1HD  ARG A  25      19.419 -17.713  -2.849  1.00  1.430          H  
ATOM    423 2HD  ARG A  25      18.182 -18.960  -3.128  1.00  1.430          H  
ATOM    424  HE  ARG A  25      17.383 -16.874  -1.228  1.00  1.430          H  
ATOM    425 1HH1 ARG A  25      17.499 -17.613  -4.722  1.00  1.430          H  
ATOM    426 2HH1 ARG A  25      16.265 -16.436  -5.084  1.00  1.430          H  
ATOM    427 1HH2 ARG A  25      15.865 -15.464  -1.716  1.00  1.430          H  
ATOM    428 2HH2 ARG A  25      15.320 -15.201  -3.372  1.00  1.430          H  
ATOM    429  N   GLY A  26      21.052 -22.547   0.435  1.00  0.820          N  
ATOM    430  CA  GLY A  26      21.757 -23.810   0.402  1.00  0.850          C  
ATOM    431  C   GLY A  26      22.626 -24.142   1.611  1.00  0.800          C  
ATOM    432  O   GLY A  26      23.281 -25.186   1.637  1.00  0.850          O  
ATOM    433  H   GLY A  26      20.078 -22.571   0.744  1.00  0.980          H  
ATOM    434 1HA  GLY A  26      21.001 -24.586   0.358  1.00  1.020          H  
ATOM    435 2HA  GLY A  26      22.298 -23.880  -0.513  1.00  1.020          H  
ATOM    436  N   THR A  27      22.657 -23.290   2.622  1.00  0.760          N  
ATOM    437  CA  THR A  27      23.454 -23.633   3.788  1.00  0.750          C  
ATOM    438  C   THR A  27      22.622 -24.485   4.719  1.00  0.690          C  
ATOM    439  O   THR A  27      21.445 -24.765   4.453  1.00  0.660          O  
ATOM    440  CB  THR A  27      23.965 -22.415   4.583  1.00  1.050          C  
ATOM    441  OG1 THR A  27      24.965 -22.877   5.513  1.00  1.050          O  
ATOM    442  CG2 THR A  27      22.808 -21.714   5.395  1.00  1.050          C  
ATOM    443  H   THR A  27      22.180 -22.385   2.556  1.00  0.910          H  
ATOM    444  HA  THR A  27      24.319 -24.215   3.472  1.00  0.900          H  
ATOM    445  HB  THR A  27      24.406 -21.696   3.890  1.00  1.260          H  
ATOM    446  HG1 THR A  27      25.437 -22.117   5.878  1.00  1.260          H  
ATOM    447 1HG2 THR A  27      23.219 -20.869   5.937  1.00  1.260          H  
ATOM    448 2HG2 THR A  27      22.056 -21.368   4.728  1.00  1.260          H  
ATOM    449 3HG2 THR A  27      22.349 -22.387   6.109  1.00  1.260          H  
ATOM    450  N   THR A  28      23.221 -24.899   5.824  1.00  0.700          N  
ATOM    451  CA  THR A  28      22.479 -25.700   6.793  1.00  0.660          C  
ATOM    452  C   THR A  28      22.056 -24.781   7.923  1.00  0.660          C  
ATOM    453  O   THR A  28      22.872 -24.060   8.501  1.00  0.750          O  
ATOM    454  CB  THR A  28      23.292 -26.897   7.331  1.00  0.940          C  
ATOM    455  OG1 THR A  28      23.661 -27.757   6.242  1.00  0.940          O  
ATOM    456  CG2 THR A  28      22.413 -27.710   8.296  1.00  0.940          C  
ATOM    457  H   THR A  28      24.184 -24.607   5.990  1.00  0.840          H  
ATOM    458  HA  THR A  28      21.575 -26.091   6.323  1.00  0.790          H  
ATOM    459  HB  THR A  28      24.186 -26.544   7.844  1.00  1.130          H  
ATOM    460  HG1 THR A  28      24.276 -27.293   5.669  1.00  1.130          H  
ATOM    461 1HG2 THR A  28      22.975 -28.564   8.663  1.00  1.130          H  
ATOM    462 2HG2 THR A  28      22.103 -27.103   9.135  1.00  1.130          H  
ATOM    463 3HG2 THR A  28      21.529 -28.058   7.760  1.00  1.130          H  
ATOM    464  N   VAL A  29      20.773 -24.799   8.228  1.00  0.580          N  
ATOM    465  CA  VAL A  29      20.227 -23.925   9.232  1.00  0.580          C  
ATOM    466  C   VAL A  29      19.932 -24.728  10.482  1.00  0.540          C  
ATOM    467  O   VAL A  29      19.188 -25.705  10.437  1.00  0.520          O  
ATOM    468  CB  VAL A  29      18.919 -23.319   8.709  1.00  0.810          C  
ATOM    469  CG1 VAL A  29      18.363 -22.361   9.699  1.00  0.810          C  
ATOM    470  CG2 VAL A  29      19.142 -22.705   7.378  1.00  0.810          C  
ATOM    471  H   VAL A  29      20.158 -25.428   7.711  1.00  0.700          H  
ATOM    472  HA  VAL A  29      20.946 -23.138   9.462  1.00  0.700          H  
ATOM    473  HB  VAL A  29      18.194 -24.112   8.607  1.00  0.970          H  
ATOM    474 1HG1 VAL A  29      17.420 -21.975   9.331  1.00  0.970          H  
ATOM    475 2HG1 VAL A  29      18.204 -22.842  10.644  1.00  0.970          H  
ATOM    476 3HG1 VAL A  29      19.061 -21.537   9.837  1.00  0.970          H  
ATOM    477 1HG2 VAL A  29      18.212 -22.308   7.000  1.00  0.970          H  
ATOM    478 2HG2 VAL A  29      19.872 -21.914   7.469  1.00  0.970          H  
ATOM    479 3HG2 VAL A  29      19.510 -23.463   6.689  1.00  0.970          H  
ATOM    480  N   LEU A  30      20.518 -24.337  11.603  1.00  0.560          N  
ATOM    481  CA  LEU A  30      20.315 -25.078  12.839  1.00  0.570          C  
ATOM    482  C   LEU A  30      19.393 -24.306  13.767  1.00  0.580          C  
ATOM    483  O   LEU A  30      19.722 -23.200  14.204  1.00  0.690          O  
ATOM    484  CB  LEU A  30      21.655 -25.345  13.535  1.00  0.790          C  
ATOM    485  CG  LEU A  30      22.540 -26.483  12.940  1.00  0.790          C  
ATOM    486  CD1 LEU A  30      23.279 -26.014  11.666  1.00  0.790          C  
ATOM    487  CD2 LEU A  30      23.525 -26.934  14.006  1.00  0.790          C  
ATOM    488  H   LEU A  30      21.123 -23.526  11.590  1.00  0.670          H  
ATOM    489  HA  LEU A  30      19.842 -26.033  12.611  1.00  0.680          H  
ATOM    490 1HB  LEU A  30      22.240 -24.428  13.518  1.00  0.950          H  
ATOM    491 2HB  LEU A  30      21.447 -25.597  14.575  1.00  0.950          H  
ATOM    492  HG  LEU A  30      21.908 -27.307  12.652  1.00  0.950          H  
ATOM    493 1HD1 LEU A  30      23.880 -26.834  11.277  1.00  0.950          H  
ATOM    494 2HD1 LEU A  30      22.592 -25.710  10.906  1.00  0.950          H  
ATOM    495 3HD1 LEU A  30      23.929 -25.176  11.908  1.00  0.950          H  
ATOM    496 1HD2 LEU A  30      24.138 -27.746  13.614  1.00  0.950          H  
ATOM    497 2HD2 LEU A  30      24.166 -26.097  14.285  1.00  0.950          H  
ATOM    498 3HD2 LEU A  30      22.984 -27.281  14.884  1.00  0.950          H  
ATOM    499  N   LEU A  31      18.242 -24.886  14.072  1.00  0.540          N  
ATOM    500  CA  LEU A  31      17.256 -24.213  14.905  1.00  0.570          C  
ATOM    501  C   LEU A  31      16.981 -24.964  16.180  1.00  0.540          C  
ATOM    502  O   LEU A  31      17.025 -26.189  16.208  1.00  0.580          O  
ATOM    503  CB  LEU A  31      15.921 -24.104  14.196  1.00  0.790          C  
ATOM    504  CG  LEU A  31      15.800 -23.184  13.037  1.00  0.790          C  
ATOM    505  CD1 LEU A  31      15.972 -23.984  11.739  1.00  0.790          C  
ATOM    506  CD2 LEU A  31      14.447 -22.483  13.105  1.00  0.790          C  
ATOM    507  H   LEU A  31      18.036 -25.808  13.672  1.00  0.650          H  
ATOM    508  HA  LEU A  31      17.623 -23.220  15.158  1.00  0.680          H  
ATOM    509 1HB  LEU A  31      15.737 -25.087  13.804  1.00  0.940          H  
ATOM    510 2HB  LEU A  31      15.149 -23.863  14.928  1.00  0.940          H  
ATOM    511  HG  LEU A  31      16.594 -22.446  13.077  1.00  0.940          H  
ATOM    512 1HD1 LEU A  31      15.890 -23.307  10.898  1.00  0.940          H  
ATOM    513 2HD1 LEU A  31      16.941 -24.474  11.715  1.00  0.940          H  
ATOM    514 3HD1 LEU A  31      15.208 -24.726  11.667  1.00  0.940          H  
ATOM    515 1HD2 LEU A  31      14.344 -21.799  12.267  1.00  0.940          H  
ATOM    516 2HD2 LEU A  31      13.658 -23.208  13.070  1.00  0.940          H  
ATOM    517 3HD2 LEU A  31      14.375 -21.922  14.034  1.00  0.940          H  
ATOM    518  N   LYS A  32      16.676 -24.233  17.242  1.00  0.540          N  
ATOM    519  CA  LYS A  32      16.293 -24.855  18.503  1.00  0.560          C  
ATOM    520  C   LYS A  32      14.810 -25.174  18.465  1.00  0.520          C  
ATOM    521  O   LYS A  32      14.015 -24.342  18.024  1.00  0.550          O  
ATOM    522  CB  LYS A  32      16.632 -23.928  19.674  1.00  0.780          C  
ATOM    523  CG  LYS A  32      16.377 -24.514  21.059  1.00  0.780          C  
ATOM    524  CD  LYS A  32      16.834 -23.559  22.162  1.00  0.780          C  
ATOM    525  CE  LYS A  32      16.562 -24.141  23.543  1.00  0.780          C  
ATOM    526  NZ  LYS A  32      17.009 -23.226  24.633  1.00  0.780          N  
ATOM    527  H   LYS A  32      16.684 -23.224  17.166  1.00  0.650          H  
ATOM    528  HA  LYS A  32      16.829 -25.789  18.629  1.00  0.670          H  
ATOM    529 1HB  LYS A  32      17.684 -23.653  19.620  1.00  0.930          H  
ATOM    530 2HB  LYS A  32      16.047 -23.012  19.590  1.00  0.930          H  
ATOM    531 1HG  LYS A  32      15.307 -24.702  21.183  1.00  0.930          H  
ATOM    532 2HG  LYS A  32      16.906 -25.469  21.152  1.00  0.930          H  
ATOM    533 1HD  LYS A  32      17.903 -23.365  22.061  1.00  0.930          H  
ATOM    534 2HD  LYS A  32      16.298 -22.616  22.066  1.00  0.930          H  
ATOM    535 1HE  LYS A  32      15.492 -24.322  23.648  1.00  0.930          H  
ATOM    536 2HE  LYS A  32      17.091 -25.091  23.638  1.00  0.930          H  
ATOM    537 1HZ  LYS A  32      16.811 -23.649  25.530  1.00  0.930          H  
ATOM    538 2HZ  LYS A  32      18.003 -23.061  24.552  1.00  0.930          H  
ATOM    539 3HZ  LYS A  32      16.516 -22.347  24.561  1.00  0.930          H  
ATOM    540  N   GLU A  33      14.426 -26.374  18.892  1.00  0.490          N  
ATOM    541  CA  GLU A  33      13.011 -26.704  18.936  1.00  0.460          C  
ATOM    542  C   GLU A  33      12.349 -25.777  19.963  1.00  0.480          C  
ATOM    543  O   GLU A  33      12.864 -25.653  21.072  1.00  0.550          O  
ATOM    544  CB  GLU A  33      12.795 -28.169  19.336  1.00  0.660          C  
ATOM    545  CG  GLU A  33      13.221 -29.202  18.297  1.00  0.660          C  
ATOM    546  CD  GLU A  33      12.946 -30.628  18.743  1.00  0.660          C  
ATOM    547  OE1 GLU A  33      12.787 -30.843  19.924  1.00  0.660          O  
ATOM    548  OE2 GLU A  33      12.862 -31.493  17.903  1.00  0.660          O  
ATOM    549  H   GLU A  33      15.126 -27.046  19.228  1.00  0.590          H  
ATOM    550  HA  GLU A  33      12.604 -26.551  17.948  1.00  0.550          H  
ATOM    551 1HB  GLU A  33      13.354 -28.377  20.250  1.00  0.790          H  
ATOM    552 2HB  GLU A  33      11.738 -28.334  19.559  1.00  0.790          H  
ATOM    553 1HG  GLU A  33      12.690 -29.010  17.366  1.00  0.790          H  
ATOM    554 2HG  GLU A  33      14.288 -29.088  18.109  1.00  0.790          H  
ATOM    555  N   PRO A  34      11.191 -25.153  19.659  1.00  0.450          N  
ATOM    556  CA  PRO A  34      10.449 -24.259  20.548  1.00  0.490          C  
ATOM    557  C   PRO A  34       9.878 -24.948  21.783  1.00  0.540          C  
ATOM    558  O   PRO A  34       9.543 -24.301  22.776  1.00  0.670          O  
ATOM    559  CB  PRO A  34       9.325 -23.750  19.644  1.00  0.730          C  
ATOM    560  CG  PRO A  34       9.154 -24.804  18.578  1.00  0.730          C  
ATOM    561  CD  PRO A  34      10.537 -25.379  18.348  1.00  0.730          C  
ATOM    562  HA  PRO A  34      11.108 -23.431  20.845  1.00  0.590          H  
ATOM    563 1HB  PRO A  34       8.414 -23.629  20.248  1.00  0.880          H  
ATOM    564 2HB  PRO A  34       9.577 -22.760  19.238  1.00  0.880          H  
ATOM    565 1HG  PRO A  34       8.409 -25.553  18.896  1.00  0.880          H  
ATOM    566 2HG  PRO A  34       8.760 -24.324  17.679  1.00  0.880          H  
ATOM    567 1HD  PRO A  34      10.424 -26.454  18.127  1.00  0.880          H  
ATOM    568 2HD  PRO A  34      11.065 -24.832  17.543  1.00  0.880          H  
ATOM    569  N   CYS A  35       9.738 -26.259  21.695  1.00  0.510          N  
ATOM    570  CA  CYS A  35       9.169 -27.057  22.763  1.00  0.590          C  
ATOM    571  C   CYS A  35       9.604 -28.503  22.650  1.00  0.630          C  
ATOM    572  O   CYS A  35       9.784 -29.022  21.547  1.00  0.660          O  
ATOM    573  CB  CYS A  35       7.655 -26.996  22.685  1.00  0.790          C  
ATOM    574  SG  CYS A  35       7.028 -27.586  21.101  1.00  0.790          S  
ATOM    575  H   CYS A  35      10.047 -26.731  20.860  1.00  0.610          H  
ATOM    576  HA  CYS A  35       9.503 -26.657  23.720  1.00  0.710          H  
ATOM    577 1HB  CYS A  35       7.222 -27.611  23.475  1.00  0.950          H  
ATOM    578 2HB  CYS A  35       7.319 -25.969  22.834  1.00  0.950          H  
ATOM    579  N   SER A  36       9.645 -29.197  23.773  1.00  0.710          N  
ATOM    580  CA  SER A  36       9.951 -30.613  23.739  1.00  0.760          C  
ATOM    581  C   SER A  36       8.873 -31.402  23.018  1.00  0.690          C  
ATOM    582  O   SER A  36       7.683 -31.154  23.208  1.00  0.690          O  
ATOM    583  CB  SER A  36      10.081 -31.147  25.153  1.00  1.040          C  
ATOM    584  OG  SER A  36      11.144 -30.538  25.834  1.00  1.040          O  
ATOM    585  H   SER A  36       9.495 -28.745  24.663  1.00  0.850          H  
ATOM    586  HA  SER A  36      10.896 -30.752  23.210  1.00  0.910          H  
ATOM    587 1HB  SER A  36       9.151 -30.973  25.692  1.00  1.250          H  
ATOM    588 2HB  SER A  36      10.238 -32.225  25.116  1.00  1.250          H  
ATOM    589  HG  SER A  36      11.160 -30.936  26.710  1.00  1.250          H  
ATOM    590  N   SER A  37       9.295 -32.389  22.235  1.00  0.680          N  
ATOM    591  CA  SER A  37       8.407 -33.336  21.558  1.00  0.660          C  
ATOM    592  C   SER A  37       7.233 -32.732  20.776  1.00  0.600          C  
ATOM    593  O   SER A  37       6.105 -33.220  20.884  1.00  0.620          O  
ATOM    594  CB  SER A  37       7.871 -34.332  22.570  1.00  0.930          C  
ATOM    595  OG  SER A  37       8.919 -35.062  23.166  1.00  0.930          O  
ATOM    596  H   SER A  37      10.291 -32.505  22.118  1.00  0.820          H  
ATOM    597  HA  SER A  37       9.017 -33.888  20.841  1.00  0.790          H  
ATOM    598 1HB  SER A  37       7.304 -33.805  23.338  1.00  1.120          H  
ATOM    599 2HB  SER A  37       7.187 -35.018  22.074  1.00  1.120          H  
ATOM    600  HG  SER A  37       8.498 -35.665  23.782  1.00  1.120          H  
ATOM    601  N   GLY A  38       7.477 -31.695  19.979  1.00  0.550          N  
ATOM    602  CA  GLY A  38       6.393 -31.112  19.188  1.00  0.510          C  
ATOM    603  C   GLY A  38       6.236 -31.831  17.842  1.00  0.520          C  
ATOM    604  O   GLY A  38       6.983 -32.762  17.523  1.00  0.570          O  
ATOM    605  H   GLY A  38       8.413 -31.315  19.935  1.00  0.660          H  
ATOM    606 1HA  GLY A  38       5.458 -31.164  19.745  1.00  0.610          H  
ATOM    607 2HA  GLY A  38       6.594 -30.054  19.018  1.00  0.610          H  
ATOM    608  N   THR A  39       5.293 -31.360  17.029  1.00  0.510          N  
ATOM    609  CA  THR A  39       5.037 -31.934  15.707  1.00  0.540          C  
ATOM    610  C   THR A  39       5.413 -30.968  14.596  1.00  0.510          C  
ATOM    611  O   THR A  39       5.003 -29.806  14.579  1.00  0.510          O  
ATOM    612  CB  THR A  39       3.563 -32.378  15.552  1.00  0.740          C  
ATOM    613  OG1 THR A  39       3.274 -33.403  16.510  1.00  0.740          O  
ATOM    614  CG2 THR A  39       3.292 -32.906  14.141  1.00  0.740          C  
ATOM    615  H   THR A  39       4.714 -30.593  17.369  1.00  0.610          H  
ATOM    616  HA  THR A  39       5.657 -32.822  15.594  1.00  0.650          H  
ATOM    617  HB  THR A  39       2.917 -31.542  15.739  1.00  0.890          H  
ATOM    618  HG1 THR A  39       3.320 -33.032  17.396  1.00  0.890          H  
ATOM    619 1HG2 THR A  39       2.250 -33.212  14.069  1.00  0.890          H  
ATOM    620 2HG2 THR A  39       3.483 -32.130  13.396  1.00  0.890          H  
ATOM    621 3HG2 THR A  39       3.934 -33.762  13.942  1.00  0.890          H  
ATOM    622  N   TYR A  40       6.212 -31.456  13.660  1.00  0.530          N  
ATOM    623  CA  TYR A  40       6.671 -30.634  12.551  1.00  0.530          C  
ATOM    624  C   TYR A  40       5.690 -30.593  11.383  1.00  0.570          C  
ATOM    625  O   TYR A  40       5.201 -31.633  10.933  1.00  0.680          O  
ATOM    626  CB  TYR A  40       7.994 -31.163  12.027  1.00  0.740          C  
ATOM    627  CG  TYR A  40       8.605 -30.285  10.992  1.00  0.740          C  
ATOM    628  CD1 TYR A  40       9.347 -29.242  11.418  1.00  0.740          C  
ATOM    629  CD2 TYR A  40       8.429 -30.508   9.646  1.00  0.740          C  
ATOM    630  CE1 TYR A  40       9.953 -28.409  10.542  1.00  0.740          C  
ATOM    631  CE2 TYR A  40       9.038 -29.673   8.748  1.00  0.740          C  
ATOM    632  CZ  TYR A  40       9.799 -28.628   9.205  1.00  0.740          C  
ATOM    633  OH  TYR A  40      10.419 -27.822   8.333  1.00  0.740          O  
ATOM    634  H   TYR A  40       6.514 -32.419  13.738  1.00  0.640          H  
ATOM    635  HA  TYR A  40       6.803 -29.609  12.908  1.00  0.640          H  
ATOM    636 1HB  TYR A  40       8.701 -31.263  12.850  1.00  0.890          H  
ATOM    637 2HB  TYR A  40       7.850 -32.152  11.593  1.00  0.890          H  
ATOM    638  HD1 TYR A  40       9.454 -29.099  12.462  1.00  0.890          H  
ATOM    639  HD2 TYR A  40       7.824 -31.346   9.297  1.00  0.890          H  
ATOM    640  HE1 TYR A  40      10.561 -27.584  10.901  1.00  0.890          H  
ATOM    641  HE2 TYR A  40       8.922 -29.843   7.675  1.00  0.890          H  
ATOM    642  HH  TYR A  40      10.380 -28.228   7.458  1.00  0.890          H  
ATOM    643  N   GLU A  41       5.466 -29.395  10.856  1.00  0.530          N  
ATOM    644  CA  GLU A  41       4.655 -29.171   9.673  1.00  0.570          C  
ATOM    645  C   GLU A  41       5.519 -28.417   8.663  1.00  0.560          C  
ATOM    646  O   GLU A  41       6.316 -27.562   9.047  1.00  0.500          O  
ATOM    647  CB  GLU A  41       3.412 -28.341  10.016  1.00  0.780          C  
ATOM    648  CG  GLU A  41       2.482 -28.975  11.043  1.00  0.780          C  
ATOM    649  CD  GLU A  41       1.242 -28.145  11.308  1.00  0.780          C  
ATOM    650  OE1 GLU A  41       1.083 -27.101  10.683  1.00  0.780          O  
ATOM    651  OE2 GLU A  41       0.457 -28.530  12.138  1.00  0.780          O  
ATOM    652  H   GLU A  41       5.863 -28.585  11.328  1.00  0.640          H  
ATOM    653  HA  GLU A  41       4.359 -30.129   9.246  1.00  0.680          H  
ATOM    654 1HB  GLU A  41       3.729 -27.382  10.413  1.00  0.940          H  
ATOM    655 2HB  GLU A  41       2.840 -28.149   9.111  1.00  0.940          H  
ATOM    656 1HG  GLU A  41       2.191 -29.965  10.695  1.00  0.940          H  
ATOM    657 2HG  GLU A  41       3.034 -29.100  11.980  1.00  0.940          H  
ATOM    658  N   GLY A  42       5.346 -28.678   7.371  1.00  0.650          N  
ATOM    659  CA  GLY A  42       6.116 -27.938   6.367  1.00  0.670          C  
ATOM    660  C   GLY A  42       6.500 -28.828   5.197  1.00  0.760          C  
ATOM    661  O   GLY A  42       6.264 -30.035   5.229  1.00  0.950          O  
ATOM    662  H   GLY A  42       4.688 -29.391   7.082  1.00  0.780          H  
ATOM    663 1HA  GLY A  42       5.534 -27.088   6.009  1.00  0.800          H  
ATOM    664 2HA  GLY A  42       7.020 -27.534   6.823  1.00  0.800          H  
ATOM    665  N   ASN A  43       7.073 -28.223   4.149  1.00  0.780          N  
ATOM    666  CA  ASN A  43       7.474 -28.938   2.933  1.00  0.960          C  
ATOM    667  C   ASN A  43       8.970 -29.214   2.871  1.00  0.800          C  
ATOM    668  O   ASN A  43       9.506 -29.557   1.817  1.00  1.000          O  
ATOM    669  CB  ASN A  43       7.089 -28.121   1.716  1.00  1.270          C  
ATOM    670  CG  ASN A  43       7.861 -26.774   1.631  1.00  1.270          C  
ATOM    671  OD1 ASN A  43       8.384 -26.239   2.640  1.00  1.270          O  
ATOM    672  ND2 ASN A  43       7.917 -26.233   0.437  1.00  1.270          N  
ATOM    673  H   ASN A  43       7.238 -27.221   4.190  1.00  0.940          H  
ATOM    674  HA  ASN A  43       6.961 -29.900   2.908  1.00  1.150          H  
ATOM    675 1HB  ASN A  43       7.288 -28.700   0.813  1.00  1.530          H  
ATOM    676 2HB  ASN A  43       6.020 -27.914   1.742  1.00  1.530          H  
ATOM    677 1HD2 ASN A  43       8.384 -25.362   0.289  1.00  1.530          H  
ATOM    678 2HD2 ASN A  43       7.483 -26.695  -0.336  1.00  1.530          H  
ATOM    679  N   SER A  44       9.630 -29.034   3.990  1.00  0.620          N  
ATOM    680  CA  SER A  44      11.058 -29.184   4.115  1.00  0.690          C  
ATOM    681  C   SER A  44      11.411 -30.429   4.933  1.00  0.640          C  
ATOM    682  O   SER A  44      10.527 -31.011   5.569  1.00  0.640          O  
ATOM    683  CB  SER A  44      11.566 -27.906   4.787  1.00  0.940          C  
ATOM    684  OG  SER A  44      11.064 -27.807   6.072  1.00  0.940          O  
ATOM    685  H   SER A  44       9.111 -28.751   4.807  1.00  0.740          H  
ATOM    686  HA  SER A  44      11.470 -29.273   3.111  1.00  0.830          H  
ATOM    687 1HB  SER A  44      12.641 -27.862   4.829  1.00  1.130          H  
ATOM    688 2HB  SER A  44      11.231 -27.047   4.212  1.00  1.130          H  
ATOM    689  HG  SER A  44      11.443 -26.992   6.439  1.00  1.130          H  
ATOM    690  N   PRO A  45      12.666 -30.919   4.845  1.00  0.850          N  
ATOM    691  CA  PRO A  45      13.231 -31.967   5.666  1.00  0.920          C  
ATOM    692  C   PRO A  45      13.308 -31.485   7.077  1.00  0.710          C  
ATOM    693  O   PRO A  45      13.463 -30.291   7.288  1.00  0.710          O  
ATOM    694  CB  PRO A  45      14.648 -32.137   5.100  1.00  1.380          C  
ATOM    695  CG  PRO A  45      14.947 -30.851   4.370  1.00  1.380          C  
ATOM    696  CD  PRO A  45      13.616 -30.419   3.805  1.00  1.380          C  
ATOM    697  HA  PRO A  45      12.622 -32.875   5.587  1.00  1.100          H  
ATOM    698 1HB  PRO A  45      15.342 -32.319   5.933  1.00  1.660          H  
ATOM    699 2HB  PRO A  45      14.691 -32.985   4.494  1.00  1.660          H  
ATOM    700 1HG  PRO A  45      15.376 -30.113   5.066  1.00  1.660          H  
ATOM    701 2HG  PRO A  45      15.700 -31.027   3.582  1.00  1.660          H  
ATOM    702 1HD  PRO A  45      13.647 -29.355   3.693  1.00  1.660          H  
ATOM    703 2HD  PRO A  45      13.426 -30.920   2.842  1.00  1.660          H  
ATOM    704  N   PHE A  46      13.229 -32.384   8.028  1.00  0.720          N  
ATOM    705  CA  PHE A  46      13.388 -31.984   9.418  1.00  0.680          C  
ATOM    706  C   PHE A  46      14.269 -32.968  10.167  1.00  0.690          C  
ATOM    707  O   PHE A  46      13.810 -34.008  10.624  1.00  0.970          O  
ATOM    708  CB  PHE A  46      12.030 -31.700  10.053  1.00  0.970          C  
ATOM    709  CG  PHE A  46      11.046 -32.816  10.077  1.00  0.970          C  
ATOM    710  CD1 PHE A  46      10.893 -33.626  11.184  1.00  0.970          C  
ATOM    711  CD2 PHE A  46      10.258 -33.053   8.965  1.00  0.970          C  
ATOM    712  CE1 PHE A  46       9.963 -34.640  11.185  1.00  0.970          C  
ATOM    713  CE2 PHE A  46       9.332 -34.059   8.961  1.00  0.970          C  
ATOM    714  CZ  PHE A  46       9.178 -34.854  10.073  1.00  0.970          C  
ATOM    715  H   PHE A  46      13.127 -33.368   7.761  1.00  0.860          H  
ATOM    716  HA  PHE A  46      13.920 -31.030   9.431  1.00  0.820          H  
ATOM    717 1HB  PHE A  46      12.176 -31.357  11.075  1.00  1.160          H  
ATOM    718 2HB  PHE A  46      11.582 -30.878   9.512  1.00  1.160          H  
ATOM    719  HD1 PHE A  46      11.517 -33.453  12.061  1.00  1.160          H  
ATOM    720  HD2 PHE A  46      10.378 -32.414   8.078  1.00  1.160          H  
ATOM    721  HE1 PHE A  46       9.848 -35.271  12.064  1.00  1.160          H  
ATOM    722  HE2 PHE A  46       8.717 -34.225   8.077  1.00  1.160          H  
ATOM    723  HZ  PHE A  46       8.440 -35.654  10.072  1.00  1.160          H  
ATOM    724  N   HIS A  47      15.567 -32.664  10.229  1.00  0.560          N  
ATOM    725  CA  HIS A  47      16.565 -33.561  10.814  1.00  0.610          C  
ATOM    726  C   HIS A  47      16.837 -33.285  12.284  1.00  0.580          C  
ATOM    727  O   HIS A  47      17.348 -32.218  12.602  1.00  0.590          O  
ATOM    728  CB  HIS A  47      17.894 -33.341  10.110  1.00  0.830          C  
ATOM    729  CG  HIS A  47      19.050 -34.193  10.595  1.00  0.830          C  
ATOM    730  ND1 HIS A  47      20.356 -33.732  10.610  1.00  0.830          N  
ATOM    731  CD2 HIS A  47      19.102 -35.464  11.058  1.00  0.830          C  
ATOM    732  CE1 HIS A  47      21.149 -34.686  11.051  1.00  0.830          C  
ATOM    733  NE2 HIS A  47      20.416 -35.742  11.331  1.00  0.830          N  
ATOM    734  H   HIS A  47      15.897 -31.776   9.825  1.00  0.670          H  
ATOM    735  HA  HIS A  47      16.259 -34.590  10.664  1.00  0.730          H  
ATOM    736 1HB  HIS A  47      17.762 -33.506   9.052  1.00  1.000          H  
ATOM    737 2HB  HIS A  47      18.162 -32.322  10.230  1.00  1.000          H  
ATOM    738  HD2 HIS A  47      18.268 -36.144  11.183  1.00  1.000          H  
ATOM    739  HE1 HIS A  47      22.227 -34.611  11.169  1.00  1.000          H  
ATOM    740  HE2 HIS A  47      20.762 -36.622  11.691  1.00  1.000          H  
ATOM    741  N   PRO A  48      16.461 -34.152  13.238  1.00  0.600          N  
ATOM    742  CA  PRO A  48      16.711 -33.936  14.648  1.00  0.600          C  
ATOM    743  C   PRO A  48      18.209 -33.816  14.901  1.00  0.650          C  
ATOM    744  O   PRO A  48      18.989 -34.601  14.358  1.00  0.730          O  
ATOM    745  CB  PRO A  48      16.149 -35.211  15.294  1.00  0.900          C  
ATOM    746  CG  PRO A  48      15.132 -35.727  14.300  1.00  0.900          C  
ATOM    747  CD  PRO A  48      15.723 -35.396  12.943  1.00  0.900          C  
ATOM    748  HA  PRO A  48      16.180 -33.032  14.991  1.00  0.720          H  
ATOM    749 1HB  PRO A  48      16.967 -35.923  15.484  1.00  1.080          H  
ATOM    750 2HB  PRO A  48      15.707 -34.964  16.273  1.00  1.080          H  
ATOM    751 1HG  PRO A  48      14.974 -36.808  14.440  1.00  1.080          H  
ATOM    752 2HG  PRO A  48      14.158 -35.240  14.464  1.00  1.080          H  
ATOM    753 1HD  PRO A  48      16.405 -36.186  12.612  1.00  1.080          H  
ATOM    754 2HD  PRO A  48      14.902 -35.241  12.260  1.00  1.080          H  
ATOM    755  N   LEU A  49      18.579 -32.905  15.778  1.00  0.620          N  
ATOM    756  CA  LEU A  49      19.955 -32.663  16.183  1.00  0.660          C  
ATOM    757  C   LEU A  49      20.116 -32.753  17.697  1.00  0.680          C  
ATOM    758  O   LEU A  49      19.146 -32.634  18.460  1.00  0.680          O  
ATOM    759  CB  LEU A  49      20.422 -31.287  15.744  1.00  0.910          C  
ATOM    760  CG  LEU A  49      20.375 -30.930  14.276  1.00  0.910          C  
ATOM    761  CD1 LEU A  49      20.718 -29.456  14.177  1.00  0.910          C  
ATOM    762  CD2 LEU A  49      21.317 -31.777  13.471  1.00  0.910          C  
ATOM    763  H   LEU A  49      17.859 -32.306  16.177  1.00  0.740          H  
ATOM    764  HA  LEU A  49      20.588 -33.426  15.737  1.00  0.790          H  
ATOM    765 1HB  LEU A  49      19.786 -30.613  16.212  1.00  1.090          H  
ATOM    766 2HB  LEU A  49      21.429 -31.115  16.117  1.00  1.090          H  
ATOM    767  HG  LEU A  49      19.385 -31.086  13.896  1.00  1.090          H  
ATOM    768 1HD1 LEU A  49      20.675 -29.141  13.167  1.00  1.090          H  
ATOM    769 2HD1 LEU A  49      20.012 -28.876  14.750  1.00  1.090          H  
ATOM    770 3HD1 LEU A  49      21.716 -29.296  14.565  1.00  1.090          H  
ATOM    771 1HD2 LEU A  49      21.262 -31.492  12.425  1.00  1.090          H  
ATOM    772 2HD2 LEU A  49      22.335 -31.642  13.827  1.00  1.090          H  
ATOM    773 3HD2 LEU A  49      21.034 -32.826  13.559  1.00  1.090          H  
ATOM    774  N   ALA A  50      21.355 -32.943  18.134  1.00  0.710          N  
ATOM    775  CA  ALA A  50      21.675 -32.967  19.552  1.00  0.750          C  
ATOM    776  C   ALA A  50      21.271 -31.647  20.195  1.00  0.760          C  
ATOM    777  O   ALA A  50      21.249 -30.606  19.535  1.00  0.740          O  
ATOM    778  CB  ALA A  50      23.157 -33.213  19.764  1.00  1.030          C  
ATOM    779  H   ALA A  50      22.099 -33.060  17.459  1.00  0.850          H  
ATOM    780  HA  ALA A  50      21.104 -33.769  20.021  1.00  0.900          H  
ATOM    781 1HB  ALA A  50      23.371 -33.234  20.835  1.00  1.240          H  
ATOM    782 2HB  ALA A  50      23.440 -34.164  19.316  1.00  1.240          H  
ATOM    783 3HB  ALA A  50      23.725 -32.407  19.302  1.00  1.240          H  
ATOM    784  N   ASP A  51      20.950 -31.713  21.489  1.00  0.800          N  
ATOM    785  CA  ASP A  51      20.524 -30.577  22.304  1.00  0.840          C  
ATOM    786  C   ASP A  51      19.227 -29.911  21.834  1.00  0.810          C  
ATOM    787  O   ASP A  51      19.082 -28.688  21.891  1.00  0.840          O  
ATOM    788  CB  ASP A  51      21.646 -29.543  22.386  1.00  1.160          C  
ATOM    789  CG  ASP A  51      22.908 -30.115  23.041  1.00  1.160          C  
ATOM    790  OD1 ASP A  51      22.783 -30.964  23.906  1.00  1.160          O  
ATOM    791  OD2 ASP A  51      23.985 -29.698  22.678  1.00  1.160          O  
ATOM    792  H   ASP A  51      21.020 -32.609  21.950  1.00  0.960          H  
ATOM    793  HA  ASP A  51      20.349 -30.947  23.315  1.00  1.010          H  
ATOM    794 1HB  ASP A  51      21.893 -29.171  21.394  1.00  1.390          H  
ATOM    795 2HB  ASP A  51      21.307 -28.691  22.973  1.00  1.390          H  
ATOM    796  N   ASN A  52      18.253 -30.749  21.457  1.00  0.770          N  
ATOM    797  CA  ASN A  52      16.910 -30.330  21.051  1.00  0.750          C  
ATOM    798  C   ASN A  52      16.887 -29.326  19.913  1.00  0.690          C  
ATOM    799  O   ASN A  52      16.224 -28.290  20.007  1.00  0.700          O  
ATOM    800  CB  ASN A  52      16.160 -29.784  22.247  1.00  1.060          C  
ATOM    801  CG  ASN A  52      16.017 -30.807  23.326  1.00  1.060          C  
ATOM    802  OD1 ASN A  52      15.755 -31.991  23.067  1.00  1.060          O  
ATOM    803  ND2 ASN A  52      16.193 -30.379  24.549  1.00  1.060          N  
ATOM    804  H   ASN A  52      18.467 -31.737  21.436  1.00  0.920          H  
ATOM    805  HA  ASN A  52      16.378 -31.215  20.693  1.00  0.900          H  
ATOM    806 1HB  ASN A  52      16.663 -28.904  22.644  1.00  1.270          H  
ATOM    807 2HB  ASN A  52      15.161 -29.473  21.930  1.00  1.270          H  
ATOM    808 1HD2 ASN A  52      16.111 -31.013  25.319  1.00  1.270          H  
ATOM    809 2HD2 ASN A  52      16.406 -29.416  24.715  1.00  1.270          H  
ATOM    810  N   LYS A  53      17.666 -29.599  18.882  1.00  0.660          N  
ATOM    811  CA  LYS A  53      17.752 -28.741  17.717  1.00  0.630          C  
ATOM    812  C   LYS A  53      17.302 -29.500  16.472  1.00  0.570          C  
ATOM    813  O   LYS A  53      17.048 -30.708  16.532  1.00  0.630          O  
ATOM    814  CB  LYS A  53      19.183 -28.199  17.570  1.00  0.890          C  
ATOM    815  CG  LYS A  53      19.653 -27.290  18.677  1.00  0.890          C  
ATOM    816  CD  LYS A  53      21.080 -26.850  18.442  1.00  0.890          C  
ATOM    817  CE  LYS A  53      21.567 -25.948  19.562  1.00  0.890          C  
ATOM    818  NZ  LYS A  53      22.989 -25.534  19.364  1.00  0.890          N  
ATOM    819  H   LYS A  53      18.185 -30.486  18.882  1.00  0.790          H  
ATOM    820  HA  LYS A  53      17.073 -27.911  17.852  1.00  0.760          H  
ATOM    821 1HB  LYS A  53      19.883 -29.012  17.591  1.00  1.070          H  
ATOM    822 2HB  LYS A  53      19.289 -27.672  16.625  1.00  1.070          H  
ATOM    823 1HG  LYS A  53      19.016 -26.420  18.737  1.00  1.070          H  
ATOM    824 2HG  LYS A  53      19.598 -27.823  19.617  1.00  1.070          H  
ATOM    825 1HD  LYS A  53      21.722 -27.736  18.394  1.00  1.070          H  
ATOM    826 2HD  LYS A  53      21.145 -26.318  17.493  1.00  1.070          H  
ATOM    827 1HE  LYS A  53      20.939 -25.059  19.599  1.00  1.070          H  
ATOM    828 2HE  LYS A  53      21.480 -26.482  20.511  1.00  1.070          H  
ATOM    829 1HZ  LYS A  53      23.277 -24.937  20.128  1.00  1.070          H  
ATOM    830 2HZ  LYS A  53      23.575 -26.362  19.344  1.00  1.070          H  
ATOM    831 3HZ  LYS A  53      23.081 -25.032  18.492  1.00  1.070          H  
ATOM    832  N   PHE A  54      17.168 -28.804  15.355  1.00  0.510          N  
ATOM    833  CA  PHE A  54      16.875 -29.482  14.104  1.00  0.520          C  
ATOM    834  C   PHE A  54      17.552 -28.788  12.926  1.00  0.490          C  
ATOM    835  O   PHE A  54      17.793 -27.574  12.943  1.00  0.530          O  
ATOM    836  CB  PHE A  54      15.355 -29.613  13.936  1.00  0.720          C  
ATOM    837  CG  PHE A  54      14.587 -28.324  13.875  1.00  0.720          C  
ATOM    838  CD1 PHE A  54      14.192 -27.778  12.667  1.00  0.720          C  
ATOM    839  CD2 PHE A  54      14.274 -27.643  15.054  1.00  0.720          C  
ATOM    840  CE1 PHE A  54      13.486 -26.604  12.648  1.00  0.720          C  
ATOM    841  CE2 PHE A  54      13.585 -26.469  15.024  1.00  0.720          C  
ATOM    842  CZ  PHE A  54      13.188 -25.953  13.829  1.00  0.720          C  
ATOM    843  H   PHE A  54      17.283 -27.794  15.396  1.00  0.610          H  
ATOM    844  HA  PHE A  54      17.267 -30.487  14.176  1.00  0.620          H  
ATOM    845 1HB  PHE A  54      15.153 -30.174  13.022  1.00  0.870          H  
ATOM    846 2HB  PHE A  54      14.959 -30.201  14.765  1.00  0.870          H  
ATOM    847  HD1 PHE A  54      14.435 -28.295  11.734  1.00  0.870          H  
ATOM    848  HD2 PHE A  54      14.592 -28.053  16.008  1.00  0.870          H  
ATOM    849  HE1 PHE A  54      13.166 -26.186  11.707  1.00  0.870          H  
ATOM    850  HE2 PHE A  54      13.351 -25.940  15.942  1.00  0.870          H  
ATOM    851  HZ  PHE A  54      12.635 -25.025  13.821  1.00  0.870          H  
ATOM    852  N   ALA A  55      17.874 -29.561  11.885  1.00  0.470          N  
ATOM    853  CA  ALA A  55      18.505 -28.965  10.715  1.00  0.500          C  
ATOM    854  C   ALA A  55      17.597 -28.908   9.510  1.00  0.460          C  
ATOM    855  O   ALA A  55      16.919 -29.884   9.142  1.00  0.500          O  
ATOM    856  CB  ALA A  55      19.772 -29.706  10.311  1.00  0.690          C  
ATOM    857  H   ALA A  55      17.691 -30.563  11.942  1.00  0.560          H  
ATOM    858  HA  ALA A  55      18.779 -27.950  10.973  1.00  0.600          H  
ATOM    859 1HB  ALA A  55      20.210 -29.195   9.466  1.00  0.830          H  
ATOM    860 2HB  ALA A  55      20.474 -29.717  11.109  1.00  0.830          H  
ATOM    861 3HB  ALA A  55      19.551 -30.707  10.034  1.00  0.830          H  
ATOM    862  N   LEU A  56      17.634 -27.738   8.877  1.00  0.450          N  
ATOM    863  CA  LEU A  56      16.916 -27.467   7.645  1.00  0.460          C  
ATOM    864  C   LEU A  56      17.868 -27.009   6.551  1.00  0.530          C  
ATOM    865  O   LEU A  56      18.892 -26.377   6.825  1.00  0.620          O  
ATOM    866  CB  LEU A  56      15.896 -26.345   7.823  1.00  0.640          C  
ATOM    867  CG  LEU A  56      14.864 -26.484   8.925  1.00  0.640          C  
ATOM    868  CD1 LEU A  56      14.088 -25.236   8.942  1.00  0.640          C  
ATOM    869  CD2 LEU A  56      13.955 -27.680   8.713  1.00  0.640          C  
ATOM    870  H   LEU A  56      18.193 -26.991   9.304  1.00  0.540          H  
ATOM    871  HA  LEU A  56      16.422 -28.379   7.309  1.00  0.550          H  
ATOM    872 1HB  LEU A  56      16.435 -25.426   7.998  1.00  0.770          H  
ATOM    873 2HB  LEU A  56      15.356 -26.232   6.881  1.00  0.770          H  
ATOM    874  HG  LEU A  56      15.369 -26.587   9.885  1.00  0.770          H  
ATOM    875 1HD1 LEU A  56      13.373 -25.306   9.721  1.00  0.770          H  
ATOM    876 2HD1 LEU A  56      14.744 -24.385   9.111  1.00  0.770          H  
ATOM    877 3HD1 LEU A  56      13.576 -25.110   7.988  1.00  0.770          H  
ATOM    878 1HD2 LEU A  56      13.220 -27.735   9.513  1.00  0.770          H  
ATOM    879 2HD2 LEU A  56      13.432 -27.596   7.761  1.00  0.770          H  
ATOM    880 3HD2 LEU A  56      14.547 -28.590   8.714  1.00  0.770          H  
ATOM    881  N   THR A  57      17.499 -27.254   5.307  1.00  0.530          N  
ATOM    882  CA  THR A  57      18.225 -26.668   4.187  1.00  0.600          C  
ATOM    883  C   THR A  57      17.750 -25.236   4.085  1.00  0.580          C  
ATOM    884  O   THR A  57      16.552 -24.982   4.209  1.00  0.570          O  
ATOM    885  CB  THR A  57      17.941 -27.398   2.857  1.00  0.810          C  
ATOM    886  OG1 THR A  57      18.361 -28.757   2.979  1.00  0.810          O  
ATOM    887  CG2 THR A  57      18.690 -26.701   1.679  1.00  0.810          C  
ATOM    888  H   THR A  57      16.688 -27.828   5.125  1.00  0.640          H  
ATOM    889  HA  THR A  57      19.299 -26.670   4.391  1.00  0.720          H  
ATOM    890  HB  THR A  57      16.877 -27.388   2.657  1.00  0.970          H  
ATOM    891  HG1 THR A  57      18.054 -29.267   2.219  1.00  0.970          H  
ATOM    892 1HG2 THR A  57      18.502 -27.230   0.767  1.00  0.970          H  
ATOM    893 2HG2 THR A  57      18.353 -25.675   1.562  1.00  0.970          H  
ATOM    894 3HG2 THR A  57      19.743 -26.699   1.875  1.00  0.970          H  
ATOM    895  N   CYS A  58      18.653 -24.297   3.873  1.00  0.670          N  
ATOM    896  CA  CYS A  58      18.222 -22.928   3.701  1.00  0.690          C  
ATOM    897  C   CYS A  58      17.636 -22.622   2.334  1.00  0.720          C  
ATOM    898  O   CYS A  58      18.325 -22.686   1.308  1.00  0.760          O  
ATOM    899  CB  CYS A  58      19.375 -21.991   3.889  1.00  0.960          C  
ATOM    900  SG  CYS A  58      18.942 -20.338   3.651  1.00  0.960          S  
ATOM    901  H   CYS A  58      19.649 -24.532   3.848  1.00  0.800          H  
ATOM    902  HA  CYS A  58      17.473 -22.713   4.449  1.00  0.830          H  
ATOM    903 1HB  CYS A  58      19.800 -22.102   4.854  1.00  1.150          H  
ATOM    904 2HB  CYS A  58      20.147 -22.238   3.180  1.00  1.150          H  
ATOM    905  N   PHE A  59      16.363 -22.272   2.322  1.00  0.730          N  
ATOM    906  CA  PHE A  59      15.664 -21.906   1.105  1.00  0.770          C  
ATOM    907  C   PHE A  59      14.487 -21.042   1.525  1.00  0.730          C  
ATOM    908  O   PHE A  59      14.133 -21.027   2.701  1.00  0.680          O  
ATOM    909  CB  PHE A  59      15.317 -23.126   0.236  1.00  1.060          C  
ATOM    910  CG  PHE A  59      14.375 -24.161   0.766  1.00  1.060          C  
ATOM    911  CD1 PHE A  59      13.032 -24.142   0.431  1.00  1.060          C  
ATOM    912  CD2 PHE A  59      14.834 -25.174   1.570  1.00  1.060          C  
ATOM    913  CE1 PHE A  59      12.182 -25.135   0.885  1.00  1.060          C  
ATOM    914  CE2 PHE A  59      13.986 -26.156   2.036  1.00  1.060          C  
ATOM    915  CZ  PHE A  59      12.657 -26.138   1.682  1.00  1.060          C  
ATOM    916  H   PHE A  59      15.857 -22.262   3.201  1.00  0.880          H  
ATOM    917  HA  PHE A  59      16.329 -21.292   0.497  1.00  0.920          H  
ATOM    918 1HB  PHE A  59      14.907 -22.771  -0.705  1.00  1.270          H  
ATOM    919 2HB  PHE A  59      16.245 -23.636  -0.013  1.00  1.270          H  
ATOM    920  HD1 PHE A  59      12.645 -23.342  -0.210  1.00  1.270          H  
ATOM    921  HD2 PHE A  59      15.884 -25.193   1.836  1.00  1.270          H  
ATOM    922  HE1 PHE A  59      11.127 -25.120   0.606  1.00  1.270          H  
ATOM    923  HE2 PHE A  59      14.375 -26.945   2.672  1.00  1.270          H  
ATOM    924  HZ  PHE A  59      11.982 -26.912   2.028  1.00  1.270          H  
ATOM    925  N   SER A  60      13.877 -20.323   0.591  1.00  0.780          N  
ATOM    926  CA  SER A  60      12.761 -19.467   0.970  1.00  0.760          C  
ATOM    927  C   SER A  60      11.501 -20.279   1.171  1.00  0.750          C  
ATOM    928  O   SER A  60      10.921 -20.806   0.216  1.00  0.890          O  
ATOM    929  CB  SER A  60      12.529 -18.421  -0.104  1.00  1.070          C  
ATOM    930  OG  SER A  60      11.398 -17.642   0.177  1.00  1.070          O  
ATOM    931  H   SER A  60      14.185 -20.356  -0.367  1.00  0.940          H  
ATOM    932  HA  SER A  60      13.005 -18.970   1.906  1.00  0.910          H  
ATOM    933 1HB  SER A  60      13.407 -17.780  -0.179  1.00  1.290          H  
ATOM    934 2HB  SER A  60      12.401 -18.915  -1.065  1.00  1.290          H  
ATOM    935  HG  SER A  60      11.305 -17.032  -0.558  1.00  1.290          H  
ATOM    936  N   THR A  61      11.112 -20.417   2.434  1.00  0.710          N  
ATOM    937  CA  THR A  61       9.957 -21.238   2.791  1.00  0.710          C  
ATOM    938  C   THR A  61       9.315 -20.904   4.129  1.00  0.670          C  
ATOM    939  O   THR A  61       9.691 -19.954   4.821  1.00  0.710          O  
ATOM    940  CB  THR A  61      10.291 -22.748   2.766  1.00  0.990          C  
ATOM    941  OG1 THR A  61       9.052 -23.493   2.905  1.00  0.990          O  
ATOM    942  CG2 THR A  61      11.287 -23.127   3.892  1.00  0.990          C  
ATOM    943  H   THR A  61      11.652 -19.911   3.147  1.00  0.850          H  
ATOM    944  HA  THR A  61       9.197 -21.075   2.028  1.00  0.850          H  
ATOM    945  HB  THR A  61      10.723 -22.981   1.811  1.00  1.190          H  
ATOM    946  HG1 THR A  61       9.159 -24.460   2.717  1.00  1.190          H  
ATOM    947 1HG2 THR A  61      11.504 -24.192   3.837  1.00  1.190          H  
ATOM    948 2HG2 THR A  61      12.209 -22.562   3.752  1.00  1.190          H  
ATOM    949 3HG2 THR A  61      10.869 -22.900   4.869  1.00  1.190          H  
ATOM    950  N   GLN A  62       8.353 -21.733   4.497  1.00  0.680          N  
ATOM    951  CA  GLN A  62       7.608 -21.616   5.738  1.00  0.650          C  
ATOM    952  C   GLN A  62       7.350 -22.991   6.322  1.00  0.600          C  
ATOM    953  O   GLN A  62       6.967 -23.924   5.613  1.00  0.670          O  
ATOM    954  CB  GLN A  62       6.279 -20.883   5.525  1.00  0.920          C  
ATOM    955  CG  GLN A  62       5.447 -20.701   6.806  1.00  0.920          C  
ATOM    956  CD  GLN A  62       4.215 -19.909   6.573  1.00  0.920          C  
ATOM    957  OE1 GLN A  62       4.239 -18.898   5.869  1.00  0.920          O  
ATOM    958  NE2 GLN A  62       3.105 -20.351   7.149  1.00  0.920          N  
ATOM    959  H   GLN A  62       8.138 -22.497   3.861  1.00  0.820          H  
ATOM    960  HA  GLN A  62       8.207 -21.056   6.449  1.00  0.780          H  
ATOM    961 1HB  GLN A  62       6.478 -19.895   5.111  1.00  1.110          H  
ATOM    962 2HB  GLN A  62       5.674 -21.429   4.804  1.00  1.110          H  
ATOM    963 1HG  GLN A  62       5.144 -21.675   7.190  1.00  1.110          H  
ATOM    964 2HG  GLN A  62       6.052 -20.180   7.550  1.00  1.110          H  
ATOM    965 1HE2 GLN A  62       2.243 -19.857   7.020  1.00  1.110          H  
ATOM    966 2HE2 GLN A  62       3.124 -21.179   7.710  1.00  1.110          H  
ATOM    967  N   PHE A  63       7.504 -23.092   7.630  1.00  0.530          N  
ATOM    968  CA  PHE A  63       7.282 -24.341   8.353  1.00  0.490          C  
ATOM    969  C   PHE A  63       6.776 -24.047   9.751  1.00  0.460          C  
ATOM    970  O   PHE A  63       6.733 -22.891  10.165  1.00  0.480          O  
ATOM    971  CB  PHE A  63       8.574 -25.160   8.405  1.00  0.700          C  
ATOM    972  CG  PHE A  63       9.705 -24.523   9.179  1.00  0.700          C  
ATOM    973  CD1 PHE A  63       9.911 -24.827  10.526  1.00  0.700          C  
ATOM    974  CD2 PHE A  63      10.564 -23.617   8.563  1.00  0.700          C  
ATOM    975  CE1 PHE A  63      10.940 -24.251  11.221  1.00  0.700          C  
ATOM    976  CE2 PHE A  63      11.586 -23.040   9.268  1.00  0.700          C  
ATOM    977  CZ  PHE A  63      11.775 -23.359  10.591  1.00  0.700          C  
ATOM    978  H   PHE A  63       7.818 -22.258   8.139  1.00  0.640          H  
ATOM    979  HA  PHE A  63       6.521 -24.924   7.832  1.00  0.590          H  
ATOM    980 1HB  PHE A  63       8.362 -26.120   8.861  1.00  0.840          H  
ATOM    981 2HB  PHE A  63       8.920 -25.356   7.391  1.00  0.840          H  
ATOM    982  HD1 PHE A  63       9.241 -25.531  11.025  1.00  0.840          H  
ATOM    983  HD2 PHE A  63      10.414 -23.365   7.510  1.00  0.840          H  
ATOM    984  HE1 PHE A  63      11.090 -24.484  12.264  1.00  0.840          H  
ATOM    985  HE2 PHE A  63      12.249 -22.335   8.793  1.00  0.840          H  
ATOM    986  HZ  PHE A  63      12.580 -22.895  11.128  1.00  0.840          H  
ATOM    987  N   ALA A  64       6.339 -25.067  10.478  1.00  0.440          N  
ATOM    988  CA  ALA A  64       5.845 -24.793  11.818  1.00  0.440          C  
ATOM    989  C   ALA A  64       5.955 -25.961  12.788  1.00  0.420          C  
ATOM    990  O   ALA A  64       5.985 -27.129  12.410  1.00  0.440          O  
ATOM    991  CB  ALA A  64       4.387 -24.381  11.740  1.00  0.620          C  
ATOM    992  H   ALA A  64       6.371 -26.015  10.094  1.00  0.530          H  
ATOM    993  HA  ALA A  64       6.436 -23.975  12.218  1.00  0.530          H  
ATOM    994 1HB  ALA A  64       4.036 -24.128  12.741  1.00  0.740          H  
ATOM    995 2HB  ALA A  64       4.284 -23.520  11.088  1.00  0.740          H  
ATOM    996 3HB  ALA A  64       3.801 -25.205  11.345  1.00  0.740          H  
ATOM    997  N   PHE A  65       5.999 -25.621  14.069  1.00  0.420          N  
ATOM    998  CA  PHE A  65       5.960 -26.589  15.160  1.00  0.450          C  
ATOM    999  C   PHE A  65       4.741 -26.508  16.038  1.00  0.480          C  
ATOM   1000  O   PHE A  65       4.464 -25.483  16.664  1.00  0.570          O  
ATOM   1001  CB  PHE A  65       7.174 -26.474  16.061  1.00  0.620          C  
ATOM   1002  CG  PHE A  65       8.382 -27.047  15.513  1.00  0.620          C  
ATOM   1003  CD1 PHE A  65       9.073 -26.445  14.507  1.00  0.620          C  
ATOM   1004  CD2 PHE A  65       8.859 -28.237  16.056  1.00  0.620          C  
ATOM   1005  CE1 PHE A  65      10.184 -27.017  14.036  1.00  0.620          C  
ATOM   1006  CE2 PHE A  65      10.001 -28.808  15.588  1.00  0.620          C  
ATOM   1007  CZ  PHE A  65      10.665 -28.201  14.575  1.00  0.620          C  
ATOM   1008  H   PHE A  65       6.015 -24.627  14.287  1.00  0.500          H  
ATOM   1009  HA  PHE A  65       5.977 -27.582  14.717  1.00  0.540          H  
ATOM   1010 1HB  PHE A  65       7.357 -25.433  16.250  1.00  0.740          H  
ATOM   1011 2HB  PHE A  65       6.961 -26.950  17.019  1.00  0.740          H  
ATOM   1012  HD1 PHE A  65       8.715 -25.514  14.077  1.00  0.740          H  
ATOM   1013  HD2 PHE A  65       8.304 -28.714  16.869  1.00  0.740          H  
ATOM   1014  HE1 PHE A  65      10.701 -26.548  13.224  1.00  0.740          H  
ATOM   1015  HE2 PHE A  65      10.378 -29.745  16.016  1.00  0.740          H  
ATOM   1016  HZ  PHE A  65      11.575 -28.651  14.180  1.00  0.740          H  
ATOM   1017  N   ALA A  66       4.027 -27.610  16.116  1.00  0.480          N  
ATOM   1018  CA  ALA A  66       2.865 -27.689  16.979  1.00  0.530          C  
ATOM   1019  C   ALA A  66       3.307 -28.263  18.319  1.00  0.550          C  
ATOM   1020  O   ALA A  66       3.811 -29.388  18.399  1.00  0.620          O  
ATOM   1021  CB  ALA A  66       1.775 -28.521  16.333  1.00  0.720          C  
ATOM   1022  H   ALA A  66       4.312 -28.405  15.535  1.00  0.580          H  
ATOM   1023  HA  ALA A  66       2.485 -26.685  17.155  1.00  0.640          H  
ATOM   1024 1HB  ALA A  66       0.913 -28.560  16.995  1.00  0.870          H  
ATOM   1025 2HB  ALA A  66       1.485 -28.066  15.381  1.00  0.870          H  
ATOM   1026 3HB  ALA A  66       2.138 -29.513  16.157  1.00  0.870          H  
ATOM   1027  N   CYS A  67       3.166 -27.491  19.374  1.00  0.490          N  
ATOM   1028  CA  CYS A  67       3.628 -27.920  20.672  1.00  0.510          C  
ATOM   1029  C   CYS A  67       2.559 -28.648  21.489  1.00  0.510          C  
ATOM   1030  O   CYS A  67       1.363 -28.499  21.212  1.00  0.540          O  
ATOM   1031  CB  CYS A  67       4.201 -26.705  21.388  1.00  0.710          C  
ATOM   1032  SG  CYS A  67       5.699 -26.146  20.580  1.00  0.710          S  
ATOM   1033  H   CYS A  67       2.766 -26.555  19.283  1.00  0.590          H  
ATOM   1034  HA  CYS A  67       4.442 -28.593  20.473  1.00  0.610          H  
ATOM   1035 1HB  CYS A  67       3.480 -25.891  21.356  1.00  0.850          H  
ATOM   1036 2HB  CYS A  67       4.404 -26.888  22.427  1.00  0.850          H  
ATOM   1037  N   PRO A  68       2.960 -29.438  22.514  1.00  0.560          N  
ATOM   1038  CA  PRO A  68       2.116 -30.197  23.426  1.00  0.620          C  
ATOM   1039  C   PRO A  68       1.071 -29.384  24.172  1.00  0.590          C  
ATOM   1040  O   PRO A  68       0.122 -29.958  24.698  1.00  0.690          O  
ATOM   1041  CB  PRO A  68       3.125 -30.798  24.413  1.00  0.930          C  
ATOM   1042  CG  PRO A  68       4.415 -30.889  23.646  1.00  0.930          C  
ATOM   1043  CD  PRO A  68       4.435 -29.692  22.757  1.00  0.930          C  
ATOM   1044  HA  PRO A  68       1.624 -30.998  22.853  1.00  0.740          H  
ATOM   1045 1HB  PRO A  68       3.203 -30.155  25.304  1.00  1.120          H  
ATOM   1046 2HB  PRO A  68       2.770 -31.779  24.759  1.00  1.120          H  
ATOM   1047 1HG  PRO A  68       5.282 -30.907  24.331  1.00  1.120          H  
ATOM   1048 2HG  PRO A  68       4.467 -31.832  23.069  1.00  1.120          H  
ATOM   1049 1HD  PRO A  68       4.923 -28.867  23.276  1.00  1.120          H  
ATOM   1050 2HD  PRO A  68       4.986 -30.013  21.869  1.00  1.120          H  
ATOM   1051  N   ASP A  69       1.208 -28.060  24.238  1.00  0.530          N  
ATOM   1052  CA  ASP A  69       0.209 -27.313  24.957  1.00  0.530          C  
ATOM   1053  C   ASP A  69      -0.606 -26.444  24.027  1.00  0.580          C  
ATOM   1054  O   ASP A  69      -1.209 -25.453  24.446  1.00  0.680          O  
ATOM   1055  CB  ASP A  69       0.945 -26.414  25.924  1.00  0.740          C  
ATOM   1056  CG  ASP A  69       1.890 -25.531  25.107  1.00  0.740          C  
ATOM   1057  OD1 ASP A  69       1.958 -25.759  23.879  1.00  0.740          O  
ATOM   1058  OD2 ASP A  69       2.553 -24.690  25.664  1.00  0.740          O  
ATOM   1059  H   ASP A  69       1.967 -27.532  23.805  1.00  0.640          H  
ATOM   1060  HA  ASP A  69      -0.455 -27.994  25.487  1.00  0.640          H  
ATOM   1061 1HB  ASP A  69       0.241 -25.789  26.474  1.00  0.890          H  
ATOM   1062 2HB  ASP A  69       1.515 -27.009  26.638  1.00  0.890          H  
ATOM   1063  N   GLY A  70      -0.764 -26.913  22.792  1.00  0.570          N  
ATOM   1064  CA  GLY A  70      -1.631 -26.291  21.812  1.00  0.670          C  
ATOM   1065  C   GLY A  70      -1.025 -25.090  21.105  1.00  0.700          C  
ATOM   1066  O   GLY A  70      -1.659 -24.518  20.214  1.00  1.060          O  
ATOM   1067  H   GLY A  70      -0.197 -27.715  22.495  1.00  0.680          H  
ATOM   1068 1HA  GLY A  70      -1.905 -27.039  21.068  1.00  0.800          H  
ATOM   1069 2HA  GLY A  70      -2.555 -25.989  22.302  1.00  0.800          H  
ATOM   1070  N   VAL A  71       0.199 -24.717  21.458  1.00  0.590          N  
ATOM   1071  CA  VAL A  71       0.800 -23.551  20.837  1.00  0.570          C  
ATOM   1072  C   VAL A  71       1.506 -23.881  19.535  1.00  0.510          C  
ATOM   1073  O   VAL A  71       2.310 -24.804  19.473  1.00  0.470          O  
ATOM   1074  CB  VAL A  71       1.778 -22.893  21.815  1.00  0.810          C  
ATOM   1075  CG1 VAL A  71       2.470 -21.706  21.151  1.00  0.810          C  
ATOM   1076  CG2 VAL A  71       1.008 -22.455  23.053  1.00  0.810          C  
ATOM   1077  H   VAL A  71       0.706 -25.225  22.205  1.00  0.710          H  
ATOM   1078  HA  VAL A  71       0.014 -22.845  20.621  1.00  0.680          H  
ATOM   1079  HB  VAL A  71       2.545 -23.616  22.105  1.00  0.970          H  
ATOM   1080 1HG1 VAL A  71       3.156 -21.265  21.866  1.00  0.970          H  
ATOM   1081 2HG1 VAL A  71       3.029 -22.019  20.279  1.00  0.970          H  
ATOM   1082 3HG1 VAL A  71       1.728 -20.966  20.852  1.00  0.970          H  
ATOM   1083 1HG2 VAL A  71       1.691 -21.995  23.765  1.00  0.970          H  
ATOM   1084 2HG2 VAL A  71       0.254 -21.743  22.756  1.00  0.970          H  
ATOM   1085 3HG2 VAL A  71       0.531 -23.319  23.522  1.00  0.970          H  
ATOM   1086  N   LYS A  72       1.206 -23.141  18.478  1.00  0.540          N  
ATOM   1087  CA  LYS A  72       1.871 -23.374  17.212  1.00  0.510          C  
ATOM   1088  C   LYS A  72       2.870 -22.257  16.894  1.00  0.520          C  
ATOM   1089  O   LYS A  72       2.531 -21.068  16.874  1.00  0.630          O  
ATOM   1090  CB  LYS A  72       0.844 -23.549  16.095  1.00  0.730          C  
ATOM   1091  CG  LYS A  72       1.434 -23.894  14.732  1.00  0.730          C  
ATOM   1092  CD  LYS A  72       0.327 -24.159  13.717  1.00  0.730          C  
ATOM   1093  CE  LYS A  72       0.900 -24.617  12.399  1.00  0.730          C  
ATOM   1094  NZ  LYS A  72      -0.154 -24.963  11.405  1.00  0.730          N  
ATOM   1095  H   LYS A  72       0.523 -22.393  18.546  1.00  0.650          H  
ATOM   1096  HA  LYS A  72       2.437 -24.295  17.287  1.00  0.610          H  
ATOM   1097 1HB  LYS A  72       0.150 -24.342  16.371  1.00  0.870          H  
ATOM   1098 2HB  LYS A  72       0.264 -22.628  15.993  1.00  0.870          H  
ATOM   1099 1HG  LYS A  72       2.049 -23.065  14.382  1.00  0.870          H  
ATOM   1100 2HG  LYS A  72       2.068 -24.779  14.821  1.00  0.870          H  
ATOM   1101 1HD  LYS A  72      -0.341 -24.933  14.097  1.00  0.870          H  
ATOM   1102 2HD  LYS A  72      -0.247 -23.246  13.559  1.00  0.870          H  
ATOM   1103 1HE  LYS A  72       1.522 -23.834  11.984  1.00  0.870          H  
ATOM   1104 2HE  LYS A  72       1.516 -25.496  12.585  1.00  0.870          H  
ATOM   1105 1HZ  LYS A  72       0.299 -25.290  10.541  1.00  0.870          H  
ATOM   1106 2HZ  LYS A  72      -0.742 -25.706  11.768  1.00  0.870          H  
ATOM   1107 3HZ  LYS A  72      -0.720 -24.161  11.209  1.00  0.870          H  
ATOM   1108  N   HIS A  73       4.101 -22.667  16.632  1.00  0.470          N  
ATOM   1109  CA  HIS A  73       5.200 -21.780  16.282  1.00  0.480          C  
ATOM   1110  C   HIS A  73       5.448 -21.815  14.784  1.00  0.460          C  
ATOM   1111  O   HIS A  73       5.912 -22.821  14.248  1.00  0.430          O  
ATOM   1112  CB  HIS A  73       6.452 -22.217  17.031  1.00  0.670          C  
ATOM   1113  CG  HIS A  73       6.350 -22.059  18.500  1.00  0.670          C  
ATOM   1114  ND1 HIS A  73       6.971 -21.036  19.179  1.00  0.670          N  
ATOM   1115  CD2 HIS A  73       5.679 -22.775  19.423  1.00  0.670          C  
ATOM   1116  CE1 HIS A  73       6.709 -21.148  20.469  1.00  0.670          C  
ATOM   1117  NE2 HIS A  73       5.924 -22.193  20.646  1.00  0.670          N  
ATOM   1118  H   HIS A  73       4.276 -23.672  16.694  1.00  0.560          H  
ATOM   1119  HA  HIS A  73       4.960 -20.753  16.563  1.00  0.580          H  
ATOM   1120 1HB  HIS A  73       6.637 -23.264  16.825  1.00  0.800          H  
ATOM   1121 2HB  HIS A  73       7.309 -21.660  16.683  1.00  0.800          H  
ATOM   1122  HD1 HIS A  73       7.356 -20.192  18.741  1.00  0.800          H  
ATOM   1123  HD2 HIS A  73       5.040 -23.651  19.345  1.00  0.800          H  
ATOM   1124  HE1 HIS A  73       7.119 -20.431  21.178  1.00  0.800          H  
ATOM   1125  N   VAL A  74       5.133 -20.728  14.100  1.00  0.510          N  
ATOM   1126  CA  VAL A  74       5.257 -20.678  12.654  1.00  0.510          C  
ATOM   1127  C   VAL A  74       6.513 -19.926  12.285  1.00  0.520          C  
ATOM   1128  O   VAL A  74       6.725 -18.806  12.735  1.00  0.550          O  
ATOM   1129  CB  VAL A  74       4.031 -19.995  12.036  1.00  0.710          C  
ATOM   1130  CG1 VAL A  74       4.176 -19.928  10.493  1.00  0.710          C  
ATOM   1131  CG2 VAL A  74       2.766 -20.741  12.456  1.00  0.710          C  
ATOM   1132  H   VAL A  74       4.773 -19.909  14.597  1.00  0.610          H  
ATOM   1133  HA  VAL A  74       5.335 -21.688  12.264  1.00  0.610          H  
ATOM   1134  HB  VAL A  74       3.975 -18.992  12.410  1.00  0.860          H  
ATOM   1135 1HG1 VAL A  74       3.310 -19.428  10.070  1.00  0.860          H  
ATOM   1136 2HG1 VAL A  74       5.073 -19.371  10.218  1.00  0.860          H  
ATOM   1137 3HG1 VAL A  74       4.246 -20.941  10.091  1.00  0.860          H  
ATOM   1138 1HG2 VAL A  74       1.893 -20.241  12.038  1.00  0.860          H  
ATOM   1139 2HG2 VAL A  74       2.814 -21.756  12.095  1.00  0.860          H  
ATOM   1140 3HG2 VAL A  74       2.690 -20.744  13.546  1.00  0.860          H  
ATOM   1141  N   TYR A  75       7.348 -20.543  11.479  1.00  0.520          N  
ATOM   1142  CA  TYR A  75       8.617 -19.970  11.103  1.00  0.530          C  
ATOM   1143  C   TYR A  75       8.744 -19.630   9.626  1.00  0.580          C  
ATOM   1144  O   TYR A  75       8.423 -20.427   8.737  1.00  0.620          O  
ATOM   1145  CB  TYR A  75       9.704 -20.971  11.407  1.00  0.740          C  
ATOM   1146  CG  TYR A  75       9.935 -21.318  12.839  1.00  0.740          C  
ATOM   1147  CD1 TYR A  75       9.149 -22.282  13.462  1.00  0.740          C  
ATOM   1148  CD2 TYR A  75      10.964 -20.717  13.520  1.00  0.740          C  
ATOM   1149  CE1 TYR A  75       9.391 -22.618  14.767  1.00  0.740          C  
ATOM   1150  CE2 TYR A  75      11.203 -21.052  14.826  1.00  0.740          C  
ATOM   1151  CZ  TYR A  75      10.423 -21.994  15.449  1.00  0.740          C  
ATOM   1152  OH  TYR A  75      10.671 -22.316  16.750  1.00  0.740          O  
ATOM   1153  H   TYR A  75       7.098 -21.458  11.124  1.00  0.620          H  
ATOM   1154  HA  TYR A  75       8.770 -19.066  11.677  1.00  0.640          H  
ATOM   1155 1HB  TYR A  75       9.424 -21.878  10.895  1.00  0.890          H  
ATOM   1156 2HB  TYR A  75      10.641 -20.622  10.979  1.00  0.890          H  
ATOM   1157  HD1 TYR A  75       8.343 -22.769  12.915  1.00  0.890          H  
ATOM   1158  HD2 TYR A  75      11.588 -19.971  13.023  1.00  0.890          H  
ATOM   1159  HE1 TYR A  75       8.776 -23.368  15.261  1.00  0.890          H  
ATOM   1160  HE2 TYR A  75      12.016 -20.571  15.371  1.00  0.890          H  
ATOM   1161  HH  TYR A  75      11.403 -21.782  17.077  1.00  0.890          H  
ATOM   1162  N   GLN A  76       9.298 -18.457   9.360  1.00  0.610          N  
ATOM   1163  CA  GLN A  76       9.582 -18.043   7.993  1.00  0.680          C  
ATOM   1164  C   GLN A  76      11.081 -18.064   7.779  1.00  0.680          C  
ATOM   1165  O   GLN A  76      11.836 -17.418   8.518  1.00  0.720          O  
ATOM   1166  CB  GLN A  76       9.031 -16.656   7.711  1.00  0.920          C  
ATOM   1167  CG  GLN A  76       9.226 -16.181   6.272  1.00  0.920          C  
ATOM   1168  CD  GLN A  76       8.607 -14.823   6.031  1.00  0.920          C  
ATOM   1169  OE1 GLN A  76       9.219 -13.768   6.284  1.00  0.920          O  
ATOM   1170  NE2 GLN A  76       7.377 -14.833   5.532  1.00  0.920          N  
ATOM   1171  H   GLN A  76       9.473 -17.828  10.153  1.00  0.730          H  
ATOM   1172  HA  GLN A  76       9.130 -18.749   7.297  1.00  0.820          H  
ATOM   1173 1HB  GLN A  76       7.967 -16.632   7.941  1.00  1.110          H  
ATOM   1174 2HB  GLN A  76       9.518 -15.971   8.363  1.00  1.110          H  
ATOM   1175 1HG  GLN A  76      10.294 -16.108   6.059  1.00  1.110          H  
ATOM   1176 2HG  GLN A  76       8.760 -16.905   5.597  1.00  1.110          H  
ATOM   1177 1HE2 GLN A  76       6.903 -13.970   5.343  1.00  1.110          H  
ATOM   1178 2HE2 GLN A  76       6.917 -15.704   5.335  1.00  1.110          H  
ATOM   1179  N   LEU A  77      11.519 -18.824   6.788  1.00  0.660          N  
ATOM   1180  CA  LEU A  77      12.943 -18.939   6.551  1.00  0.680          C  
ATOM   1181  C   LEU A  77      13.283 -18.088   5.328  1.00  0.770          C  
ATOM   1182  O   LEU A  77      12.783 -18.317   4.219  1.00  0.930          O  
ATOM   1183  CB  LEU A  77      13.305 -20.426   6.403  1.00  0.940          C  
ATOM   1184  CG  LEU A  77      14.792 -20.813   6.257  1.00  0.940          C  
ATOM   1185  CD1 LEU A  77      15.561 -20.409   7.569  1.00  0.940          C  
ATOM   1186  CD2 LEU A  77      14.884 -22.335   6.044  1.00  0.940          C  
ATOM   1187  H   LEU A  77      10.847 -19.314   6.191  1.00  0.790          H  
ATOM   1188  HA  LEU A  77      13.475 -18.528   7.405  1.00  0.820          H  
ATOM   1189 1HB  LEU A  77      12.920 -20.940   7.257  1.00  1.130          H  
ATOM   1190 2HB  LEU A  77      12.789 -20.806   5.520  1.00  1.130          H  
ATOM   1191  HG  LEU A  77      15.242 -20.293   5.404  1.00  1.130          H  
ATOM   1192 1HD1 LEU A  77      16.593 -20.692   7.493  1.00  1.130          H  
ATOM   1193 2HD1 LEU A  77      15.514 -19.339   7.726  1.00  1.130          H  
ATOM   1194 3HD1 LEU A  77      15.122 -20.917   8.429  1.00  1.130          H  
ATOM   1195 1HD2 LEU A  77      15.915 -22.635   5.963  1.00  1.130          H  
ATOM   1196 2HD2 LEU A  77      14.437 -22.848   6.892  1.00  1.130          H  
ATOM   1197 3HD2 LEU A  77      14.353 -22.613   5.129  1.00  1.130          H  
ATOM   1198  N   ARG A  78      14.086 -17.058   5.560  1.00  0.790          N  
ATOM   1199  CA  ARG A  78      14.459 -16.083   4.554  1.00  0.910          C  
ATOM   1200  C   ARG A  78      15.830 -16.388   3.997  1.00  0.910          C  
ATOM   1201  O   ARG A  78      16.852 -16.104   4.627  1.00  0.940          O  
ATOM   1202  CB  ARG A  78      14.424 -14.700   5.168  1.00  1.230          C  
ATOM   1203  CG  ARG A  78      13.044 -14.259   5.611  1.00  1.230          C  
ATOM   1204  CD  ARG A  78      13.058 -12.936   6.262  1.00  1.230          C  
ATOM   1205  NE  ARG A  78      11.712 -12.518   6.594  1.00  1.230          N  
ATOM   1206  CZ  ARG A  78      11.349 -11.370   7.187  1.00  1.230          C  
ATOM   1207  NH1 ARG A  78      12.237 -10.471   7.573  1.00  1.230          N  
ATOM   1208  NH2 ARG A  78      10.060 -11.178   7.360  1.00  1.230          N  
ATOM   1209  H   ARG A  78      14.472 -16.955   6.501  1.00  0.950          H  
ATOM   1210  HA  ARG A  78      13.736 -16.126   3.740  1.00  1.090          H  
ATOM   1211 1HB  ARG A  78      15.049 -14.697   6.049  1.00  1.470          H  
ATOM   1212 2HB  ARG A  78      14.823 -13.966   4.469  1.00  1.470          H  
ATOM   1213 1HG  ARG A  78      12.374 -14.218   4.755  1.00  1.470          H  
ATOM   1214 2HG  ARG A  78      12.654 -14.978   6.337  1.00  1.470          H  
ATOM   1215 1HD  ARG A  78      13.643 -12.996   7.184  1.00  1.470          H  
ATOM   1216 2HD  ARG A  78      13.497 -12.200   5.590  1.00  1.470          H  
ATOM   1217  HE  ARG A  78      10.939 -13.151   6.347  1.00  1.470          H  
ATOM   1218 1HH1 ARG A  78      13.224 -10.634   7.429  1.00  1.470          H  
ATOM   1219 2HH1 ARG A  78      11.930  -9.615   8.014  1.00  1.470          H  
ATOM   1220 1HH2 ARG A  78       9.424 -11.914   7.008  1.00  1.470          H  
ATOM   1221 2HH2 ARG A  78       9.709 -10.341   7.798  1.00  1.470          H  
ATOM   1222  N   ALA A  79      15.854 -16.980   2.825  1.00  0.960          N  
ATOM   1223  CA  ALA A  79      17.114 -17.395   2.267  1.00  0.990          C  
ATOM   1224  C   ALA A  79      17.697 -16.310   1.379  1.00  0.940          C  
ATOM   1225  O   ALA A  79      17.089 -15.902   0.385  1.00  1.360          O  
ATOM   1226  CB  ALA A  79      16.924 -18.682   1.552  1.00  1.370          C  
ATOM   1227  H   ALA A  79      14.984 -17.159   2.347  1.00  1.150          H  
ATOM   1228  HA  ALA A  79      17.806 -17.565   3.088  1.00  1.190          H  
ATOM   1229 1HB  ALA A  79      17.858 -19.025   1.219  1.00  1.650          H  
ATOM   1230 2HB  ALA A  79      16.526 -19.381   2.268  1.00  1.650          H  
ATOM   1231 3HB  ALA A  79      16.238 -18.556   0.725  1.00  1.650          H  
ATOM   1232  N   ARG A  80      18.874 -15.853   1.750  1.00  0.760          N  
ATOM   1233  CA  ARG A  80      19.608 -14.806   1.086  1.00  0.720          C  
ATOM   1234  C   ARG A  80      20.348 -15.369  -0.097  1.00  0.840          C  
ATOM   1235  O   ARG A  80      20.764 -16.530  -0.102  1.00  0.960          O  
ATOM   1236  CB  ARG A  80      20.597 -14.164   2.042  1.00  1.020          C  
ATOM   1237  CG  ARG A  80      20.000 -13.370   3.215  1.00  1.020          C  
ATOM   1238  CD  ARG A  80      21.078 -12.915   4.140  1.00  1.020          C  
ATOM   1239  NE  ARG A  80      20.588 -12.089   5.252  1.00  1.020          N  
ATOM   1240  CZ  ARG A  80      21.375 -11.515   6.185  1.00  1.020          C  
ATOM   1241  NH1 ARG A  80      22.688 -11.671   6.165  1.00  1.020          N  
ATOM   1242  NH2 ARG A  80      20.806 -10.788   7.114  1.00  1.020          N  
ATOM   1243  H   ARG A  80      19.285 -16.259   2.578  1.00  0.910          H  
ATOM   1244  HA  ARG A  80      18.905 -14.048   0.738  1.00  0.860          H  
ATOM   1245 1HB  ARG A  80      21.213 -14.931   2.473  1.00  1.230          H  
ATOM   1246 2HB  ARG A  80      21.244 -13.514   1.482  1.00  1.230          H  
ATOM   1247 1HG  ARG A  80      19.466 -12.499   2.841  1.00  1.230          H  
ATOM   1248 2HG  ARG A  80      19.311 -14.012   3.776  1.00  1.230          H  
ATOM   1249 1HD  ARG A  80      21.555 -13.801   4.563  1.00  1.230          H  
ATOM   1250 2HD  ARG A  80      21.811 -12.343   3.589  1.00  1.230          H  
ATOM   1251  HE  ARG A  80      19.569 -11.921   5.355  1.00  1.230          H  
ATOM   1252 1HH1 ARG A  80      23.124 -12.229   5.449  1.00  1.230          H  
ATOM   1253 2HH1 ARG A  80      23.258 -11.230   6.873  1.00  1.230          H  
ATOM   1254 1HH2 ARG A  80      19.778 -10.685   7.091  1.00  1.230          H  
ATOM   1255 2HH2 ARG A  80      21.348 -10.341   7.832  1.00  1.230          H  
ATOM   1256  N   SER A  81      20.546 -14.542  -1.093  1.00  0.890          N  
ATOM   1257  CA  SER A  81      21.266 -14.971  -2.261  1.00  1.110          C  
ATOM   1258  C   SER A  81      22.742 -15.079  -1.977  1.00  1.180          C  
ATOM   1259  O   SER A  81      23.223 -14.694  -0.913  1.00  1.300          O  
ATOM   1260  CB  SER A  81      21.013 -14.024  -3.422  1.00  1.470          C  
ATOM   1261  OG  SER A  81      21.622 -12.797  -3.201  1.00  1.470          O  
ATOM   1262  H   SER A  81      20.167 -13.606  -1.054  1.00  1.070          H  
ATOM   1263  HA  SER A  81      20.901 -15.955  -2.529  1.00  1.330          H  
ATOM   1264 1HB  SER A  81      21.385 -14.459  -4.349  1.00  1.760          H  
ATOM   1265 2HB  SER A  81      19.941 -13.882  -3.538  1.00  1.760          H  
ATOM   1266  HG  SER A  81      21.287 -12.200  -3.884  1.00  1.760          H  
ATOM   1267  N   VAL A  82      23.454 -15.638  -2.949  1.00  1.310          N  
ATOM   1268  CA  VAL A  82      24.889 -15.822  -2.904  1.00  1.510          C  
ATOM   1269  C   VAL A  82      25.605 -14.485  -2.747  1.00  1.650          C  
ATOM   1270  O   VAL A  82      26.732 -14.437  -2.267  1.00  2.220          O  
ATOM   1271  CB  VAL A  82      25.377 -16.601  -4.165  1.00  2.030          C  
ATOM   1272  CG1 VAL A  82      25.261 -15.739  -5.452  1.00  2.030          C  
ATOM   1273  CG2 VAL A  82      26.813 -17.061  -3.950  1.00  2.030          C  
ATOM   1274  H   VAL A  82      22.957 -15.950  -3.771  1.00  1.570          H  
ATOM   1275  HA  VAL A  82      25.120 -16.432  -2.031  1.00  1.810          H  
ATOM   1276  HB  VAL A  82      24.758 -17.469  -4.301  1.00  2.440          H  
ATOM   1277 1HG1 VAL A  82      25.594 -16.325  -6.310  1.00  2.440          H  
ATOM   1278 2HG1 VAL A  82      24.228 -15.438  -5.610  1.00  2.440          H  
ATOM   1279 3HG1 VAL A  82      25.888 -14.853  -5.368  1.00  2.440          H  
ATOM   1280 1HG2 VAL A  82      27.145 -17.629  -4.809  1.00  2.440          H  
ATOM   1281 2HG2 VAL A  82      27.469 -16.203  -3.821  1.00  2.440          H  
ATOM   1282 3HG2 VAL A  82      26.864 -17.689  -3.061  1.00  2.440          H  
ATOM   1283  N   SER A  83      24.941 -13.411  -3.164  1.00  1.500          N  
ATOM   1284  CA  SER A  83      25.418 -12.036  -3.096  1.00  2.000          C  
ATOM   1285  C   SER A  83      24.332 -11.143  -2.468  1.00  2.510          C  
ATOM   1286  O   SER A  83      24.035 -10.089  -3.034  1.00  2.650          O  
ATOM   1287  CB  SER A  83      25.787 -11.527  -4.486  1.00  2.600          C  
ATOM   1288  OG  SER A  83      26.848 -12.257  -5.047  1.00  2.600          O  
ATOM   1289  H   SER A  83      24.023 -13.576  -3.543  1.00  1.800          H  
ATOM   1290  HA  SER A  83      26.314 -12.004  -2.476  1.00  2.400          H  
ATOM   1291 1HB  SER A  83      24.923 -11.612  -5.132  1.00  3.120          H  
ATOM   1292 2HB  SER A  83      26.054 -10.472  -4.432  1.00  3.120          H  
ATOM   1293  HG  SER A  83      27.014 -11.865  -5.906  1.00  3.120          H  
ATOM   1294  N   PRO A  84      23.901 -11.421  -1.211  1.00  3.100          N  
ATOM   1295  CA  PRO A  84      22.643 -11.038  -0.550  1.00  3.680          C  
ATOM   1296  C   PRO A  84      22.069  -9.636  -0.721  1.00  4.120          C  
ATOM   1297  O   PRO A  84      20.848  -9.489  -0.720  1.00  4.550          O  
ATOM   1298  CB  PRO A  84      23.017 -11.175   0.933  1.00  5.520          C  
ATOM   1299  CG  PRO A  84      24.046 -12.256   0.981  1.00  5.520          C  
ATOM   1300  CD  PRO A  84      24.878 -12.048  -0.257  1.00  5.520          C  
ATOM   1301  HA  PRO A  84      21.882 -11.787  -0.810  1.00  4.420          H  
ATOM   1302 1HB  PRO A  84      23.402 -10.216   1.308  1.00  6.620          H  
ATOM   1303 2HB  PRO A  84      22.123 -11.385   1.509  1.00  6.620          H  
ATOM   1304 1HG  PRO A  84      24.638 -12.179   1.904  1.00  6.620          H  
ATOM   1305 2HG  PRO A  84      23.572 -13.244   1.000  1.00  6.620          H  
ATOM   1306 1HD  PRO A  84      25.722 -11.374  -0.061  1.00  6.620          H  
ATOM   1307 2HD  PRO A  84      25.210 -13.021  -0.574  1.00  6.620          H  
ATOM   1308  N   LYS A  85      22.893  -8.602  -0.851  1.00  4.210          N  
ATOM   1309  CA  LYS A  85      22.316  -7.269  -0.978  1.00  4.810          C  
ATOM   1310  C   LYS A  85      21.989  -6.959  -2.430  1.00  4.690          C  
ATOM   1311  O   LYS A  85      21.191  -6.067  -2.725  1.00  5.290          O  
ATOM   1312  CB  LYS A  85      23.259  -6.221  -0.406  1.00  6.490          C  
ATOM   1313  CG  LYS A  85      23.461  -6.324   1.097  1.00  6.490          C  
ATOM   1314  CD  LYS A  85      24.414  -5.250   1.608  1.00  6.490          C  
ATOM   1315  CE  LYS A  85      24.622  -5.361   3.118  1.00  6.490          C  
ATOM   1316  NZ  LYS A  85      25.585  -4.341   3.628  1.00  6.490          N  
ATOM   1317  H   LYS A  85      23.899  -8.711  -0.848  1.00  5.050          H  
ATOM   1318  HA  LYS A  85      21.383  -7.236  -0.415  1.00  5.770          H  
ATOM   1319 1HB  LYS A  85      24.228  -6.299  -0.895  1.00  7.790          H  
ATOM   1320 2HB  LYS A  85      22.856  -5.236  -0.620  1.00  7.790          H  
ATOM   1321 1HG  LYS A  85      22.497  -6.214   1.595  1.00  7.790          H  
ATOM   1322 2HG  LYS A  85      23.862  -7.308   1.340  1.00  7.790          H  
ATOM   1323 1HD  LYS A  85      25.376  -5.341   1.102  1.00  7.790          H  
ATOM   1324 2HD  LYS A  85      23.996  -4.269   1.386  1.00  7.790          H  
ATOM   1325 1HE  LYS A  85      23.665  -5.224   3.620  1.00  7.790          H  
ATOM   1326 2HE  LYS A  85      25.005  -6.354   3.353  1.00  7.790          H  
ATOM   1327 1HZ  LYS A  85      25.693  -4.450   4.628  1.00  7.790          H  
ATOM   1328 2HZ  LYS A  85      26.482  -4.465   3.180  1.00  7.790          H  
ATOM   1329 3HZ  LYS A  85      25.236  -3.414   3.429  1.00  7.790          H  
ATOM   1330  N   LEU A  86      22.625  -7.711  -3.327  1.00  4.120          N  
ATOM   1331  CA  LEU A  86      22.567  -7.625  -4.787  1.00  4.300          C  
ATOM   1332  C   LEU A  86      22.707  -6.245  -5.428  1.00  4.700          C  
ATOM   1333  O   LEU A  86      23.623  -6.023  -6.219  1.00  5.100          O  
ATOM   1334  CB  LEU A  86      21.260  -8.261  -5.307  1.00  5.950          C  
ATOM   1335  CG  LEU A  86      21.067  -9.795  -5.105  1.00  5.950          C  
ATOM   1336  CD1 LEU A  86      19.671 -10.184  -5.575  1.00  5.950          C  
ATOM   1337  CD2 LEU A  86      22.102 -10.569  -5.903  1.00  5.950          C  
ATOM   1338  H   LEU A  86      23.203  -8.461  -2.957  1.00  4.940          H  
ATOM   1339  HA  LEU A  86      23.404  -8.208  -5.158  1.00  5.160          H  
ATOM   1340 1HB  LEU A  86      20.425  -7.769  -4.815  1.00  7.140          H  
ATOM   1341 2HB  LEU A  86      21.185  -8.070  -6.360  1.00  7.140          H  
ATOM   1342  HG  LEU A  86      21.163 -10.037  -4.040  1.00  7.140          H  
ATOM   1343 1HD1 LEU A  86      19.521 -11.253  -5.430  1.00  7.140          H  
ATOM   1344 2HD1 LEU A  86      18.926  -9.633  -4.998  1.00  7.140          H  
ATOM   1345 3HD1 LEU A  86      19.562  -9.944  -6.632  1.00  7.140          H  
ATOM   1346 1HD2 LEU A  86      21.953 -11.634  -5.765  1.00  7.140          H  
ATOM   1347 2HD2 LEU A  86      22.000 -10.322  -6.955  1.00  7.140          H  
ATOM   1348 3HD2 LEU A  86      23.092 -10.315  -5.575  1.00  7.140          H  
ATOM   1349  N   PHE A  87      21.771  -5.344  -5.137  1.00  4.980          N  
ATOM   1350  CA  PHE A  87      21.661  -4.018  -5.749  1.00  5.700          C  
ATOM   1351  C   PHE A  87      21.323  -4.150  -7.238  1.00  6.280          C  
ATOM   1352  O   PHE A  87      21.615  -3.263  -8.040  1.00  6.970          O  
ATOM   1353  CB  PHE A  87      22.964  -3.228  -5.590  1.00  7.690          C  
ATOM   1354  CG  PHE A  87      23.481  -3.180  -4.174  1.00  7.690          C  
ATOM   1355  CD1 PHE A  87      24.603  -3.916  -3.817  1.00  7.690          C  
ATOM   1356  CD2 PHE A  87      22.858  -2.416  -3.204  1.00  7.690          C  
ATOM   1357  CE1 PHE A  87      25.092  -3.882  -2.538  1.00  7.690          C  
ATOM   1358  CE2 PHE A  87      23.349  -2.384  -1.917  1.00  7.690          C  
ATOM   1359  CZ  PHE A  87      24.469  -3.113  -1.588  1.00  7.690          C  
ATOM   1360  H   PHE A  87      21.117  -5.593  -4.405  1.00  5.980          H  
ATOM   1361  HA  PHE A  87      20.853  -3.476  -5.257  1.00  6.840          H  
ATOM   1362 1HB  PHE A  87      23.738  -3.636  -6.233  1.00  9.230          H  
ATOM   1363 2HB  PHE A  87      22.795  -2.205  -5.916  1.00  9.230          H  
ATOM   1364  HD1 PHE A  87      25.097  -4.527  -4.578  1.00  9.230          H  
ATOM   1365  HD2 PHE A  87      21.974  -1.835  -3.465  1.00  9.230          H  
ATOM   1366  HE1 PHE A  87      25.975  -4.464  -2.278  1.00  9.230          H  
ATOM   1367  HE2 PHE A  87      22.853  -1.778  -1.159  1.00  9.230          H  
ATOM   1368  HZ  PHE A  87      24.856  -3.083  -0.576  1.00  9.230          H  
ATOM   1369  N   ILE A  88      20.693  -5.274  -7.570  1.00  6.300          N  
ATOM   1370  CA  ILE A  88      20.249  -5.658  -8.904  1.00  7.130          C  
ATOM   1371  C   ILE A  88      18.719  -5.606  -8.951  1.00  7.360          C  
ATOM   1372  O   ILE A  88      18.060  -6.132  -8.050  1.00  7.530          O  
ATOM   1373  CB  ILE A  88      20.744  -7.100  -9.235  1.00  9.650          C  
ATOM   1374  CG1 ILE A  88      22.282  -7.249  -9.039  1.00  9.650          C  
ATOM   1375  CG2 ILE A  88      20.392  -7.484 -10.615  1.00  9.650          C  
ATOM   1376  CD1 ILE A  88      23.170  -6.335  -9.860  1.00  9.650          C  
ATOM   1377  H   ILE A  88      20.507  -5.904  -6.806  1.00  7.560          H  
ATOM   1378  HA  ILE A  88      20.634  -4.949  -9.639  1.00  8.560          H  
ATOM   1379  HB  ILE A  88      20.262  -7.795  -8.555  1.00 11.580          H  
ATOM   1380 1HG1 ILE A  88      22.499  -7.075  -8.028  1.00 11.580          H  
ATOM   1381 2HG1 ILE A  88      22.553  -8.270  -9.269  1.00 11.580          H  
ATOM   1382 1HG2 ILE A  88      20.717  -8.495 -10.808  1.00 11.580          H  
ATOM   1383 2HG2 ILE A  88      19.339  -7.424 -10.735  1.00 11.580          H  
ATOM   1384 3HG2 ILE A  88      20.862  -6.816 -11.313  1.00 11.580          H  
ATOM   1385 1HD1 ILE A  88      24.210  -6.544  -9.612  1.00 11.580          H  
ATOM   1386 2HD1 ILE A  88      23.025  -6.497 -10.920  1.00 11.580          H  
ATOM   1387 3HD1 ILE A  88      22.954  -5.294  -9.619  1.00 11.580          H  
ATOM   1388  N   ARG A  89      18.155  -4.950  -9.964  1.00  7.560          N  
ATOM   1389  CA  ARG A  89      16.697  -4.866 -10.096  1.00  7.980          C  
ATOM   1390  C   ARG A  89      16.178  -6.239 -10.509  1.00  7.950          C  
ATOM   1391  O   ARG A  89      16.936  -7.025 -11.064  1.00  7.930          O  
ATOM   1392  CB  ARG A  89      16.290  -3.808 -11.114  1.00 11.000          C  
ATOM   1393  CG  ARG A  89      16.610  -2.360 -10.709  1.00 11.000          C  
ATOM   1394  CD  ARG A  89      16.148  -1.363 -11.736  1.00 11.000          C  
ATOM   1395  NE  ARG A  89      16.918  -1.422 -12.984  1.00 11.000          N  
ATOM   1396  CZ  ARG A  89      16.547  -0.895 -14.165  1.00 11.000          C  
ATOM   1397  NH1 ARG A  89      15.397  -0.261 -14.310  1.00 11.000          N  
ATOM   1398  NH2 ARG A  89      17.375  -1.036 -15.184  1.00 11.000          N  
ATOM   1399  H   ARG A  89      18.765  -4.533 -10.684  1.00  9.070          H  
ATOM   1400  HA  ARG A  89      16.268  -4.602  -9.129  1.00  9.580          H  
ATOM   1401 1HB  ARG A  89      16.795  -4.003 -12.053  1.00 13.200          H  
ATOM   1402 2HB  ARG A  89      15.218  -3.877 -11.307  1.00 13.200          H  
ATOM   1403 1HG  ARG A  89      16.126  -2.133  -9.761  1.00 13.200          H  
ATOM   1404 2HG  ARG A  89      17.693  -2.256 -10.600  1.00 13.200          H  
ATOM   1405 1HD  ARG A  89      15.103  -1.561 -11.967  1.00 13.200          H  
ATOM   1406 2HD  ARG A  89      16.245  -0.359 -11.324  1.00 13.200          H  
ATOM   1407  HE  ARG A  89      17.843  -1.875 -12.977  1.00 13.200          H  
ATOM   1408 1HH1 ARG A  89      14.769  -0.161 -13.527  1.00 13.200          H  
ATOM   1409 2HH1 ARG A  89      15.142   0.124 -15.208  1.00 13.200          H  
ATOM   1410 1HH2 ARG A  89      18.259  -1.548 -15.020  1.00 13.200          H  
ATOM   1411 2HH2 ARG A  89      17.149  -0.664 -16.092  1.00 13.200          H  
ATOM   1412  N   GLN A  90      14.906  -6.557 -10.279  1.00  8.190          N  
ATOM   1413  CA  GLN A  90      14.462  -7.911 -10.633  1.00  8.440          C  
ATOM   1414  C   GLN A  90      14.638  -8.249 -12.116  1.00  8.980          C  
ATOM   1415  O   GLN A  90      14.961  -9.397 -12.456  1.00  9.130          O  
ATOM   1416  CB  GLN A  90      13.005  -8.129 -10.231  1.00 11.720          C  
ATOM   1417  CG  GLN A  90      12.509  -9.570 -10.427  1.00 11.720          C  
ATOM   1418  CD  GLN A  90      13.254 -10.567  -9.537  1.00 11.720          C  
ATOM   1419  OE1 GLN A  90      13.376 -10.354  -8.328  1.00 11.720          O  
ATOM   1420  NE2 GLN A  90      13.745 -11.652 -10.129  1.00 11.720          N  
ATOM   1421  H   GLN A  90      14.274  -5.898  -9.844  1.00  9.830          H  
ATOM   1422  HA  GLN A  90      15.070  -8.611 -10.061  1.00 10.130          H  
ATOM   1423 1HB  GLN A  90      12.869  -7.861  -9.185  1.00 14.060          H  
ATOM   1424 2HB  GLN A  90      12.364  -7.471 -10.826  1.00 14.060          H  
ATOM   1425 1HG  GLN A  90      11.454  -9.611 -10.165  1.00 14.060          H  
ATOM   1426 2HG  GLN A  90      12.639  -9.870 -11.465  1.00 14.060          H  
ATOM   1427 1HE2 GLN A  90      14.237 -12.340  -9.591  1.00 14.060          H  
ATOM   1428 2HE2 GLN A  90      13.621 -11.783 -11.117  1.00 14.060          H  
ATOM   1429  N   GLU A  91      14.438  -7.278 -13.000  1.00  9.400          N  
ATOM   1430  CA  GLU A  91      14.596  -7.538 -14.421  1.00 10.050          C  
ATOM   1431  C   GLU A  91      16.058  -7.864 -14.710  1.00  9.830          C  
ATOM   1432  O   GLU A  91      16.364  -8.785 -15.475  1.00 10.310          O  
ATOM   1433  CB  GLU A  91      14.134  -6.320 -15.220  1.00 13.810          C  
ATOM   1434  CG  GLU A  91      12.629  -6.035 -15.097  1.00 13.810          C  
ATOM   1435  CD  GLU A  91      12.270  -5.349 -13.792  1.00 13.810          C  
ATOM   1436  OE1 GLU A  91      13.183  -4.962 -13.085  1.00 13.810          O  
ATOM   1437  OE2 GLU A  91      11.109  -5.223 -13.497  1.00 13.810          O  
ATOM   1438  H   GLU A  91      14.143  -6.349 -12.687  1.00 11.280          H  
ATOM   1439  HA  GLU A  91      13.986  -8.399 -14.693  1.00 12.060          H  
ATOM   1440 1HB  GLU A  91      14.681  -5.435 -14.889  1.00 16.570          H  
ATOM   1441 2HB  GLU A  91      14.364  -6.469 -16.276  1.00 16.570          H  
ATOM   1442 1HG  GLU A  91      12.316  -5.404 -15.928  1.00 16.570          H  
ATOM   1443 2HG  GLU A  91      12.088  -6.978 -15.166  1.00 16.570          H  
ATOM   1444  N   GLU A  92      16.943  -7.114 -14.058  1.00  9.240          N  
ATOM   1445  CA  GLU A  92      18.383  -7.283 -14.157  1.00  9.160          C  
ATOM   1446  C   GLU A  92      18.800  -8.638 -13.573  1.00  8.740          C  
ATOM   1447  O   GLU A  92      19.723  -9.263 -14.089  1.00  9.020          O  
ATOM   1448  CB  GLU A  92      19.086  -6.123 -13.476  1.00 12.860          C  
ATOM   1449  CG  GLU A  92      18.927  -4.784 -14.172  1.00 12.860          C  
ATOM   1450  CD  GLU A  92      19.458  -3.673 -13.342  1.00 12.860          C  
ATOM   1451  OE1 GLU A  92      19.749  -3.921 -12.194  1.00 12.860          O  
ATOM   1452  OE2 GLU A  92      19.536  -2.566 -13.817  1.00 12.860          O  
ATOM   1453  H   GLU A  92      16.579  -6.369 -13.480  1.00 11.090          H  
ATOM   1454  HA  GLU A  92      18.659  -7.267 -15.213  1.00 10.990          H  
ATOM   1455 1HB  GLU A  92      18.715  -6.014 -12.480  1.00 15.430          H  
ATOM   1456 2HB  GLU A  92      20.149  -6.334 -13.424  1.00 15.430          H  
ATOM   1457 1HG  GLU A  92      19.460  -4.813 -15.123  1.00 15.430          H  
ATOM   1458 2HG  GLU A  92      17.871  -4.609 -14.380  1.00 15.430          H  
ATOM   1459  N   VAL A  93      18.120  -9.094 -12.505  1.00  8.230          N  
ATOM   1460  CA  VAL A  93      18.430 -10.394 -11.911  1.00  8.000          C  
ATOM   1461  C   VAL A  93      18.185 -11.464 -12.958  1.00  8.680          C  
ATOM   1462  O   VAL A  93      18.939 -12.427 -13.036  1.00  8.870          O  
ATOM   1463  CB  VAL A  93      17.619 -10.724 -10.622  1.00 11.290          C  
ATOM   1464  CG1 VAL A  93      17.865 -12.192 -10.202  1.00 11.290          C  
ATOM   1465  CG2 VAL A  93      18.044  -9.817  -9.459  1.00 11.290          C  
ATOM   1466  H   VAL A  93      17.416  -8.478 -12.091  1.00  9.880          H  
ATOM   1467  HA  VAL A  93      19.482 -10.405 -11.650  1.00  9.600          H  
ATOM   1468  HB  VAL A  93      16.558 -10.596 -10.825  1.00 13.550          H  
ATOM   1469 1HG1 VAL A  93      17.289 -12.405  -9.304  1.00 13.550          H  
ATOM   1470 2HG1 VAL A  93      17.556 -12.879 -10.986  1.00 13.550          H  
ATOM   1471 3HG1 VAL A  93      18.924 -12.338  -9.996  1.00 13.550          H  
ATOM   1472 1HG2 VAL A  93      17.466 -10.068  -8.572  1.00 13.550          H  
ATOM   1473 2HG2 VAL A  93      19.099  -9.960  -9.254  1.00 13.550          H  
ATOM   1474 3HG2 VAL A  93      17.863  -8.792  -9.710  1.00 13.550          H  
ATOM   1475  N   GLN A  94      17.084 -11.353 -13.712  1.00  9.230          N  
ATOM   1476  CA  GLN A  94      16.826 -12.324 -14.774  1.00 10.030          C  
ATOM   1477  C   GLN A  94      17.890 -12.230 -15.886  1.00 10.420          C  
ATOM   1478  O   GLN A  94      18.377 -13.251 -16.376  1.00 10.940          O  
ATOM   1479  CB  GLN A  94      15.429 -12.137 -15.362  1.00 13.720          C  
ATOM   1480  CG  GLN A  94      15.023 -13.196 -16.396  1.00 13.720          C  
ATOM   1481  CD  GLN A  94      14.950 -14.602 -15.812  1.00 13.720          C  
ATOM   1482  OE1 GLN A  94      14.355 -14.812 -14.750  1.00 13.720          O  
ATOM   1483  NE2 GLN A  94      15.539 -15.567 -16.509  1.00 13.720          N  
ATOM   1484  H   GLN A  94      16.427 -10.586 -13.518  1.00 11.080          H  
ATOM   1485  HA  GLN A  94      16.882 -13.320 -14.338  1.00 12.040          H  
ATOM   1486 1HB  GLN A  94      14.695 -12.139 -14.557  1.00 16.470          H  
ATOM   1487 2HB  GLN A  94      15.373 -11.160 -15.846  1.00 16.470          H  
ATOM   1488 1HG  GLN A  94      14.040 -12.940 -16.786  1.00 16.470          H  
ATOM   1489 2HG  GLN A  94      15.751 -13.203 -17.207  1.00 16.470          H  
ATOM   1490 1HE2 GLN A  94      15.509 -16.516 -16.182  1.00 16.470          H  
ATOM   1491 2HE2 GLN A  94      16.010 -15.351 -17.367  1.00 16.470          H  
ATOM   1492  N   GLU A  95      18.338 -11.016 -16.237  1.00 10.300          N  
ATOM   1493  CA  GLU A  95      19.397 -10.892 -17.255  1.00 10.790          C  
ATOM   1494  C   GLU A  95      20.659 -11.613 -16.765  1.00 10.490          C  
ATOM   1495  O   GLU A  95      21.391 -12.240 -17.537  1.00 11.010          O  
ATOM   1496  CB  GLU A  95      19.747  -9.430 -17.552  1.00 14.910          C  
ATOM   1497  CG  GLU A  95      18.681  -8.631 -18.284  1.00 14.910          C  
ATOM   1498  CD  GLU A  95      19.104  -7.201 -18.509  1.00 14.910          C  
ATOM   1499  OE1 GLU A  95      20.132  -6.831 -17.991  1.00 14.910          O  
ATOM   1500  OE2 GLU A  95      18.413  -6.487 -19.197  1.00 14.910          O  
ATOM   1501  H   GLU A  95      17.882 -10.182 -15.848  1.00 12.360          H  
ATOM   1502  HA  GLU A  95      19.059 -11.368 -18.174  1.00 12.950          H  
ATOM   1503 1HB  GLU A  95      19.963  -8.918 -16.619  1.00 17.890          H  
ATOM   1504 2HB  GLU A  95      20.655  -9.396 -18.151  1.00 17.890          H  
ATOM   1505 1HG  GLU A  95      18.480  -9.101 -19.245  1.00 17.890          H  
ATOM   1506 2HG  GLU A  95      17.763  -8.649 -17.699  1.00 17.890          H  
ATOM   1507  N   LEU A  96      20.866 -11.543 -15.455  1.00  9.780          N  
ATOM   1508  CA  LEU A  96      21.958 -12.153 -14.725  1.00  9.610          C  
ATOM   1509  C   LEU A  96      21.525 -13.462 -14.062  1.00  9.560          C  
ATOM   1510  O   LEU A  96      22.124 -13.885 -13.067  1.00  9.800          O  
ATOM   1511  CB  LEU A  96      22.463 -11.180 -13.659  1.00 13.520          C  
ATOM   1512  CG  LEU A  96      23.033  -9.832 -14.147  1.00 13.520          C  
ATOM   1513  CD1 LEU A  96      23.346  -8.985 -12.933  1.00 13.520          C  
ATOM   1514  CD2 LEU A  96      24.296 -10.058 -14.985  1.00 13.520          C  
ATOM   1515  H   LEU A  96      20.232 -10.937 -14.927  1.00 11.740          H  
ATOM   1516  HA  LEU A  96      22.751 -12.386 -15.425  1.00 11.530          H  
ATOM   1517 1HB  LEU A  96      21.619 -10.950 -13.018  1.00 16.230          H  
ATOM   1518 2HB  LEU A  96      23.219 -11.673 -13.063  1.00 16.230          H  
ATOM   1519  HG  LEU A  96      22.283  -9.310 -14.748  1.00 16.230          H  
ATOM   1520 1HD1 LEU A  96      23.736  -8.018 -13.248  1.00 16.230          H  
ATOM   1521 2HD1 LEU A  96      22.436  -8.836 -12.365  1.00 16.230          H  
ATOM   1522 3HD1 LEU A  96      24.083  -9.489 -12.312  1.00 16.230          H  
ATOM   1523 1HD2 LEU A  96      24.688  -9.094 -15.308  1.00 16.230          H  
ATOM   1524 2HD2 LEU A  96      25.047 -10.570 -14.384  1.00 16.230          H  
ATOM   1525 3HD2 LEU A  96      24.066 -10.653 -15.862  1.00 16.230          H  
ATOM   1526  N   TYR A  97      20.538 -14.147 -14.644  1.00  9.450          N  
ATOM   1527  CA  TYR A  97      20.060 -15.395 -14.092  1.00  9.590          C  
ATOM   1528  C   TYR A  97      21.201 -16.350 -13.808  1.00 10.220          C  
ATOM   1529  O   TYR A  97      21.389 -16.736 -12.648  1.00 10.760          O  
ATOM   1530  CB  TYR A  97      19.112 -16.051 -15.099  1.00 13.370          C  
ATOM   1531  CG  TYR A  97      18.541 -17.408 -14.750  1.00 13.370          C  
ATOM   1532  CD1 TYR A  97      17.330 -17.484 -14.088  1.00 13.370          C  
ATOM   1533  CD2 TYR A  97      19.213 -18.579 -15.114  1.00 13.370          C  
ATOM   1534  CE1 TYR A  97      16.783 -18.711 -13.814  1.00 13.370          C  
ATOM   1535  CE2 TYR A  97      18.669 -19.801 -14.827  1.00 13.370          C  
ATOM   1536  CZ  TYR A  97      17.457 -19.875 -14.189  1.00 13.370          C  
ATOM   1537  OH  TYR A  97      16.901 -21.104 -13.918  1.00 13.370          O  
ATOM   1538  H   TYR A  97      20.049 -13.759 -15.455  1.00 11.340          H  
ATOM   1539  HA  TYR A  97      19.530 -15.181 -13.164  1.00 11.510          H  
ATOM   1540 1HB  TYR A  97      18.269 -15.390 -15.243  1.00 16.040          H  
ATOM   1541 2HB  TYR A  97      19.612 -16.131 -16.062  1.00 16.040          H  
ATOM   1542  HD1 TYR A  97      16.802 -16.571 -13.801  1.00 16.040          H  
ATOM   1543  HD2 TYR A  97      20.168 -18.530 -15.636  1.00 16.040          H  
ATOM   1544  HE1 TYR A  97      15.822 -18.773 -13.303  1.00 16.040          H  
ATOM   1545  HE2 TYR A  97      19.192 -20.712 -15.116  1.00 16.040          H  
ATOM   1546  HH  TYR A  97      16.062 -20.982 -13.460  1.00 16.040          H  
ATOM   1547  N   SER A  98      22.035 -16.661 -14.817  1.00 10.320          N  
ATOM   1548  CA  SER A  98      23.098 -17.635 -14.589  1.00 11.080          C  
ATOM   1549  C   SER A  98      24.106 -17.196 -13.492  1.00 11.300          C  
ATOM   1550  O   SER A  98      24.544 -18.046 -12.720  1.00 10.880          O  
ATOM   1551  CB  SER A  98      23.758 -18.062 -15.906  1.00 15.210          C  
ATOM   1552  OG  SER A  98      22.862 -18.790 -16.706  1.00 15.210          O  
ATOM   1553  H   SER A  98      21.877 -16.278 -15.740  1.00 12.380          H  
ATOM   1554  HA  SER A  98      22.617 -18.532 -14.238  1.00 13.300          H  
ATOM   1555 1HB  SER A  98      24.073 -17.224 -16.479  1.00 18.250          H  
ATOM   1556 2HB  SER A  98      24.636 -18.669 -15.692  1.00 18.250          H  
ATOM   1557  HG  SER A  98      23.373 -19.108 -17.457  1.00 18.250          H  
ATOM   1558  N   PRO A  99      24.589 -15.925 -13.464  1.00 12.080          N  
ATOM   1559  CA  PRO A  99      25.385 -15.319 -12.397  1.00 12.540          C  
ATOM   1560  C   PRO A  99      24.744 -15.209 -11.000  1.00 12.130          C  
ATOM   1561  O   PRO A  99      25.472 -15.003 -10.028  1.00 12.320          O  
ATOM   1562  CB  PRO A  99      25.656 -13.908 -12.939  1.00 18.810          C  
ATOM   1563  CG  PRO A  99      25.606 -14.038 -14.425  1.00 18.810          C  
ATOM   1564  CD  PRO A  99      24.600 -15.106 -14.710  1.00 18.810          C  
ATOM   1565  HA  PRO A  99      26.329 -15.875 -12.321  1.00 15.050          H  
ATOM   1566 1HB  PRO A  99      24.892 -13.224 -12.553  1.00 22.570          H  
ATOM   1567 2HB  PRO A  99      26.625 -13.546 -12.571  1.00 22.570          H  
ATOM   1568 1HG  PRO A  99      25.317 -13.076 -14.872  1.00 22.570          H  
ATOM   1569 2HG  PRO A  99      26.604 -14.281 -14.816  1.00 22.570          H  
ATOM   1570 1HD  PRO A  99      23.663 -14.685 -14.959  1.00 22.570          H  
ATOM   1571 2HD  PRO A  99      25.029 -15.651 -15.521  1.00 22.570          H  
ATOM   1572  N   ILE A 100      23.409 -15.269 -10.876  1.00 11.690          N  
ATOM   1573  CA  ILE A 100      22.798 -15.120  -9.556  1.00 11.500          C  
ATOM   1574  C   ILE A 100      21.917 -16.300  -9.204  1.00 10.660          C  
ATOM   1575  O   ILE A 100      22.151 -16.987  -8.204  1.00 10.720          O  
ATOM   1576  CB  ILE A 100      21.912 -13.845  -9.469  1.00 16.180          C  
ATOM   1577  CG1 ILE A 100      22.757 -12.577  -9.741  1.00 16.180          C  
ATOM   1578  CG2 ILE A 100      21.236 -13.771  -8.038  1.00 16.180          C  
ATOM   1579  CD1 ILE A 100      21.929 -11.311  -9.941  1.00 16.180          C  
ATOM   1580  H   ILE A 100      22.788 -15.433 -11.679  1.00 14.030          H  
ATOM   1581  HA  ILE A 100      23.588 -15.055  -8.810  1.00 13.800          H  
ATOM   1582  HB  ILE A 100      21.142 -13.886 -10.241  1.00 19.410          H  
ATOM   1583 1HG1 ILE A 100      23.450 -12.427  -8.915  1.00 19.410          H  
ATOM   1584 2HG1 ILE A 100      23.331 -12.734 -10.650  1.00 19.410          H  
ATOM   1585 1HG2 ILE A 100      20.604 -12.894  -7.964  1.00 19.410          H  
ATOM   1586 2HG2 ILE A 100      20.621 -14.646  -7.850  1.00 19.410          H  
ATOM   1587 3HG2 ILE A 100      22.017 -13.718  -7.276  1.00 19.410          H  
ATOM   1588 1HD1 ILE A 100      22.593 -10.480 -10.152  1.00 19.410          H  
ATOM   1589 2HD1 ILE A 100      21.270 -11.471 -10.782  1.00 19.410          H  
ATOM   1590 3HD1 ILE A 100      21.345 -11.081  -9.068  1.00 19.410          H  
ATOM   1591  N   PHE A 101      20.817 -16.443  -9.954  1.00  9.970          N  
ATOM   1592  CA  PHE A 101      19.792 -17.420  -9.653  1.00  9.220          C  
ATOM   1593  C   PHE A 101      20.324 -18.811  -9.742  1.00  9.340          C  
ATOM   1594  O   PHE A 101      20.105 -19.640  -8.863  1.00  9.070          O  
ATOM   1595  CB  PHE A 101      18.606 -17.357 -10.589  1.00 13.210          C  
ATOM   1596  CG  PHE A 101      17.636 -18.449 -10.237  1.00 13.210          C  
ATOM   1597  CD1 PHE A 101      16.715 -18.274  -9.231  1.00 13.210          C  
ATOM   1598  CD2 PHE A 101      17.685 -19.678 -10.872  1.00 13.210          C  
ATOM   1599  CE1 PHE A 101      15.859 -19.292  -8.885  1.00 13.210          C  
ATOM   1600  CE2 PHE A 101      16.839 -20.685 -10.538  1.00 13.210          C  
ATOM   1601  CZ  PHE A 101      15.920 -20.497  -9.542  1.00 13.210          C  
ATOM   1602  H   PHE A 101      20.736 -15.897 -10.807  1.00 11.960          H  
ATOM   1603  HA  PHE A 101      19.433 -17.240  -8.643  1.00 11.060          H  
ATOM   1604 1HB  PHE A 101      18.106 -16.393 -10.513  1.00 15.850          H  
ATOM   1605 2HB  PHE A 101      18.934 -17.492 -11.617  1.00 15.850          H  
ATOM   1606  HD1 PHE A 101      16.669 -17.321  -8.705  1.00 15.850          H  
ATOM   1607  HD2 PHE A 101      18.420 -19.843 -11.653  1.00 15.850          H  
ATOM   1608  HE1 PHE A 101      15.131 -19.144  -8.089  1.00 15.850          H  
ATOM   1609  HE2 PHE A 101      16.901 -21.642 -11.057  1.00 15.850          H  
ATOM   1610  HZ  PHE A 101      15.243 -21.302  -9.268  1.00 15.850          H  
ATOM   1611  N   LEU A 102      20.983 -19.091 -10.853  1.00  9.890          N  
ATOM   1612  CA  LEU A 102      21.445 -20.438 -11.096  1.00 10.190          C  
ATOM   1613  C   LEU A 102      22.443 -20.860 -10.038  1.00 10.620          C  
ATOM   1614  O   LEU A 102      22.497 -22.035  -9.669  1.00 10.480          O  
ATOM   1615  CB  LEU A 102      22.040 -20.544 -12.484  1.00 14.150          C  
ATOM   1616  CG  LEU A 102      22.471 -21.921 -12.994  1.00 14.150          C  
ATOM   1617  CD1 LEU A 102      21.268 -22.886 -13.025  1.00 14.150          C  
ATOM   1618  CD2 LEU A 102      23.053 -21.728 -14.395  1.00 14.150          C  
ATOM   1619  H   LEU A 102      21.153 -18.334 -11.527  1.00 11.870          H  
ATOM   1620  HA  LEU A 102      20.581 -21.090 -11.034  1.00 12.230          H  
ATOM   1621 1HB  LEU A 102      21.322 -20.134 -13.188  1.00 16.980          H  
ATOM   1622 2HB  LEU A 102      22.928 -19.928 -12.490  1.00 16.980          H  
ATOM   1623  HG  LEU A 102      23.232 -22.346 -12.336  1.00 16.980          H  
ATOM   1624 1HD1 LEU A 102      21.596 -23.853 -13.408  1.00 16.980          H  
ATOM   1625 2HD1 LEU A 102      20.865 -23.029 -12.027  1.00 16.980          H  
ATOM   1626 3HD1 LEU A 102      20.492 -22.485 -13.677  1.00 16.980          H  
ATOM   1627 1HD2 LEU A 102      23.382 -22.688 -14.792  1.00 16.980          H  
ATOM   1628 2HD2 LEU A 102      22.294 -21.302 -15.056  1.00 16.980          H  
ATOM   1629 3HD2 LEU A 102      23.905 -21.047 -14.339  1.00 16.980          H  
ATOM   1630  N   ILE A 103      23.283 -19.928  -9.585  1.00 11.230          N  
ATOM   1631  CA  ILE A 103      24.247 -20.266  -8.563  1.00 11.860          C  
ATOM   1632  C   ILE A 103      23.535 -20.606  -7.278  1.00 11.380          C  
ATOM   1633  O   ILE A 103      23.856 -21.618  -6.653  1.00 11.560          O  
ATOM   1634  CB  ILE A 103      25.303 -19.175  -8.330  1.00 16.350          C  
ATOM   1635  CG1 ILE A 103      26.197 -19.079  -9.584  1.00 16.350          C  
ATOM   1636  CG2 ILE A 103      26.120 -19.483  -7.054  1.00 16.350          C  
ATOM   1637  CD1 ILE A 103      27.119 -17.893  -9.609  1.00 16.350          C  
ATOM   1638  H   ILE A 103      23.219 -18.987  -9.951  1.00 13.480          H  
ATOM   1639  HA  ILE A 103      24.782 -21.158  -8.888  1.00 14.230          H  
ATOM   1640  HB  ILE A 103      24.804 -18.208  -8.214  1.00 19.620          H  
ATOM   1641 1HG1 ILE A 103      26.790 -19.986  -9.670  1.00 19.620          H  
ATOM   1642 2HG1 ILE A 103      25.547 -19.009 -10.459  1.00 19.620          H  
ATOM   1643 1HG2 ILE A 103      26.856 -18.712  -6.893  1.00 19.620          H  
ATOM   1644 2HG2 ILE A 103      25.468 -19.519  -6.188  1.00 19.620          H  
ATOM   1645 3HG2 ILE A 103      26.622 -20.445  -7.165  1.00 19.620          H  
ATOM   1646 1HD1 ILE A 103      27.684 -17.897 -10.540  1.00 19.620          H  
ATOM   1647 2HD1 ILE A 103      26.545 -17.003  -9.548  1.00 19.620          H  
ATOM   1648 3HD1 ILE A 103      27.811 -17.925  -8.778  1.00 19.620          H  
ATOM   1649  N   VAL A 104      22.571 -19.783  -6.860  1.00 10.880          N  
ATOM   1650  CA  VAL A 104      21.915 -20.140  -5.617  1.00 10.630          C  
ATOM   1651  C   VAL A 104      21.102 -21.410  -5.767  1.00  9.900          C  
ATOM   1652  O   VAL A 104      21.036 -22.199  -4.829  1.00 10.030          O  
ATOM   1653  CB  VAL A 104      21.046 -18.998  -5.060  1.00 14.980          C  
ATOM   1654  CG1 VAL A 104      21.915 -17.847  -4.784  1.00 14.980          C  
ATOM   1655  CG2 VAL A 104      19.957 -18.576  -6.013  1.00 14.980          C  
ATOM   1656  H   VAL A 104      22.334 -18.937  -7.390  1.00 13.060          H  
ATOM   1657  HA  VAL A 104      22.691 -20.331  -4.875  1.00 12.760          H  
ATOM   1658  HB  VAL A 104      20.605 -19.322  -4.138  1.00 17.980          H  
ATOM   1659 1HG1 VAL A 104      21.316 -17.063  -4.384  1.00 17.980          H  
ATOM   1660 2HG1 VAL A 104      22.662 -18.163  -4.069  1.00 17.980          H  
ATOM   1661 3HG1 VAL A 104      22.389 -17.509  -5.706  1.00 17.980          H  
ATOM   1662 1HG2 VAL A 104      19.395 -17.764  -5.579  1.00 17.980          H  
ATOM   1663 2HG2 VAL A 104      20.420 -18.240  -6.903  1.00 17.980          H  
ATOM   1664 3HG2 VAL A 104      19.280 -19.390  -6.238  1.00 17.980          H  
ATOM   1665  N   ALA A 105      20.481 -21.627  -6.929  1.00  9.220          N  
ATOM   1666  CA  ALA A 105      19.724 -22.836  -7.128  1.00  8.580          C  
ATOM   1667  C   ALA A 105      20.642 -24.038  -7.040  1.00  8.990          C  
ATOM   1668  O   ALA A 105      20.300 -25.032  -6.407  1.00  8.800          O  
ATOM   1669  CB  ALA A 105      19.021 -22.795  -8.464  1.00 12.270          C  
ATOM   1670  H   ALA A 105      20.525 -20.934  -7.676  1.00 11.060          H  
ATOM   1671  HA  ALA A 105      18.982 -22.910  -6.336  1.00 10.300          H  
ATOM   1672 1HB  ALA A 105      18.434 -23.699  -8.604  1.00 14.720          H  
ATOM   1673 2HB  ALA A 105      18.372 -21.926  -8.483  1.00 14.720          H  
ATOM   1674 3HB  ALA A 105      19.762 -22.712  -9.256  1.00 14.720          H  
ATOM   1675  N   ALA A 106      21.834 -23.958  -7.632  1.00  9.680          N  
ATOM   1676  CA  ALA A 106      22.744 -25.077  -7.551  1.00 10.210          C  
ATOM   1677  C   ALA A 106      23.132 -25.364  -6.112  1.00 10.600          C  
ATOM   1678  O   ALA A 106      23.123 -26.520  -5.686  1.00 10.630          O  
ATOM   1679  CB  ALA A 106      23.986 -24.790  -8.368  1.00 14.080          C  
ATOM   1680  H   ALA A 106      22.089 -23.142  -8.197  1.00 11.620          H  
ATOM   1681  HA  ALA A 106      22.240 -25.954  -7.952  1.00 12.250          H  
ATOM   1682 1HB  ALA A 106      24.658 -25.643  -8.323  1.00 16.900          H  
ATOM   1683 2HB  ALA A 106      23.697 -24.600  -9.404  1.00 16.900          H  
ATOM   1684 3HB  ALA A 106      24.484 -23.907  -7.965  1.00 16.900          H  
ATOM   1685  N   ILE A 107      23.382 -24.319  -5.324  1.00 10.970          N  
ATOM   1686  CA  ILE A 107      23.820 -24.540  -3.958  1.00 11.560          C  
ATOM   1687  C   ILE A 107      22.646 -25.183  -3.178  1.00 11.000          C  
ATOM   1688  O   ILE A 107      22.851 -26.138  -2.417  1.00 11.240          O  
ATOM   1689  CB  ILE A 107      24.310 -23.229  -3.302  1.00 15.950          C  
ATOM   1690  CG1 ILE A 107      25.562 -22.666  -4.061  1.00 15.950          C  
ATOM   1691  CG2 ILE A 107      24.853 -23.600  -1.892  1.00 15.950          C  
ATOM   1692  CD1 ILE A 107      25.921 -21.213  -3.711  1.00 15.950          C  
ATOM   1693  H   ILE A 107      23.367 -23.372  -5.723  1.00 13.160          H  
ATOM   1694  HA  ILE A 107      24.648 -25.246  -3.967  1.00 13.870          H  
ATOM   1695  HB  ILE A 107      23.504 -22.489  -3.255  1.00 19.140          H  
ATOM   1696 1HG1 ILE A 107      26.420 -23.294  -3.832  1.00 19.140          H  
ATOM   1697 2HG1 ILE A 107      25.381 -22.724  -5.126  1.00 19.140          H  
ATOM   1698 1HG2 ILE A 107      25.224 -22.720  -1.381  1.00 19.140          H  
ATOM   1699 2HG2 ILE A 107      24.128 -24.033  -1.310  1.00 19.140          H  
ATOM   1700 3HG2 ILE A 107      25.661 -24.320  -2.000  1.00 19.140          H  
ATOM   1701 1HD1 ILE A 107      26.794 -20.911  -4.288  1.00 19.140          H  
ATOM   1702 2HD1 ILE A 107      25.080 -20.566  -3.963  1.00 19.140          H  
ATOM   1703 3HD1 ILE A 107      26.144 -21.113  -2.658  1.00 19.140          H  
ATOM   1704  N   VAL A 108      21.418 -24.646  -3.345  1.00 10.330          N  
ATOM   1705  CA  VAL A 108      20.238 -25.180  -2.659  1.00  9.930          C  
ATOM   1706  C   VAL A 108      19.910 -26.593  -3.030  1.00  9.330          C  
ATOM   1707  O   VAL A 108      19.655 -27.402  -2.138  1.00  9.470          O  
ATOM   1708  CB  VAL A 108      18.966 -24.343  -2.936  1.00 14.060          C  
ATOM   1709  CG1 VAL A 108      17.688 -25.063  -2.394  1.00 14.060          C  
ATOM   1710  CG2 VAL A 108      19.085 -23.046  -2.258  1.00 14.060          C  
ATOM   1711  H   VAL A 108      21.312 -23.843  -3.972  1.00 12.400          H  
ATOM   1712  HA  VAL A 108      20.427 -25.167  -1.604  1.00 11.920          H  
ATOM   1713  HB  VAL A 108      18.866 -24.197  -4.014  1.00 16.870          H  
ATOM   1714 1HG1 VAL A 108      16.815 -24.447  -2.597  1.00 16.870          H  
ATOM   1715 2HG1 VAL A 108      17.554 -26.016  -2.882  1.00 16.870          H  
ATOM   1716 3HG1 VAL A 108      17.781 -25.216  -1.315  1.00 16.870          H  
ATOM   1717 1HG2 VAL A 108      18.208 -22.439  -2.463  1.00 16.870          H  
ATOM   1718 2HG2 VAL A 108      19.161 -23.215  -1.201  1.00 16.870          H  
ATOM   1719 3HG2 VAL A 108      19.971 -22.553  -2.624  1.00 16.870          H  
ATOM   1720  N   PHE A 109      19.897 -26.908  -4.317  1.00  8.780          N  
ATOM   1721  CA  PHE A 109      19.530 -28.243  -4.712  1.00  8.280          C  
ATOM   1722  C   PHE A 109      20.567 -29.265  -4.331  1.00  8.830          C  
ATOM   1723  O   PHE A 109      20.195 -30.389  -3.998  1.00  8.680          O  
ATOM   1724  CB  PHE A 109      19.148 -28.292  -6.181  1.00 11.790          C  
ATOM   1725  CG  PHE A 109      17.734 -27.782  -6.361  1.00 11.790          C  
ATOM   1726  CD1 PHE A 109      17.461 -26.493  -6.797  1.00 11.790          C  
ATOM   1727  CD2 PHE A 109      16.663 -28.612  -6.055  1.00 11.790          C  
ATOM   1728  CE1 PHE A 109      16.167 -26.048  -6.920  1.00 11.790          C  
ATOM   1729  CE2 PHE A 109      15.366 -28.167  -6.179  1.00 11.790          C  
ATOM   1730  CZ  PHE A 109      15.119 -26.883  -6.610  1.00 11.790          C  
ATOM   1731  H   PHE A 109      20.116 -26.204  -5.025  1.00 10.540          H  
ATOM   1732  HA  PHE A 109      18.626 -28.494  -4.169  1.00  9.940          H  
ATOM   1733 1HB  PHE A 109      19.828 -27.661  -6.761  1.00 14.150          H  
ATOM   1734 2HB  PHE A 109      19.215 -29.309  -6.560  1.00 14.150          H  
ATOM   1735  HD1 PHE A 109      18.266 -25.831  -7.041  1.00 14.150          H  
ATOM   1736  HD2 PHE A 109      16.856 -29.631  -5.707  1.00 14.150          H  
ATOM   1737  HE1 PHE A 109      15.971 -25.034  -7.261  1.00 14.150          H  
ATOM   1738  HE2 PHE A 109      14.533 -28.830  -5.934  1.00 14.150          H  
ATOM   1739  HZ  PHE A 109      14.093 -26.530  -6.707  1.00 14.150          H  
ATOM   1740  N   ILE A 110      21.852 -28.911  -4.326  1.00  9.580          N  
ATOM   1741  CA  ILE A 110      22.840 -29.881  -3.888  1.00 10.200          C  
ATOM   1742  C   ILE A 110      22.585 -30.207  -2.414  1.00 10.490          C  
ATOM   1743  O   ILE A 110      22.601 -31.386  -2.034  1.00 10.560          O  
ATOM   1744  CB  ILE A 110      24.279 -29.382  -4.116  1.00 14.030          C  
ATOM   1745  CG1 ILE A 110      24.549 -29.305  -5.648  1.00 14.030          C  
ATOM   1746  CG2 ILE A 110      25.286 -30.350  -3.419  1.00 14.030          C  
ATOM   1747  CD1 ILE A 110      25.798 -28.526  -6.035  1.00 14.030          C  
ATOM   1748  H   ILE A 110      22.155 -27.987  -4.660  1.00 11.500          H  
ATOM   1749  HA  ILE A 110      22.710 -30.794  -4.465  1.00 12.240          H  
ATOM   1750  HB  ILE A 110      24.382 -28.371  -3.708  1.00 16.840          H  
ATOM   1751 1HG1 ILE A 110      24.645 -30.317  -6.033  1.00 16.840          H  
ATOM   1752 2HG1 ILE A 110      23.694 -28.841  -6.129  1.00 16.840          H  
ATOM   1753 1HG2 ILE A 110      26.300 -30.006  -3.575  1.00 16.840          H  
ATOM   1754 2HG2 ILE A 110      25.094 -30.387  -2.348  1.00 16.840          H  
ATOM   1755 3HG2 ILE A 110      25.174 -31.351  -3.838  1.00 16.840          H  
ATOM   1756 1HD1 ILE A 110      25.896 -28.525  -7.120  1.00 16.840          H  
ATOM   1757 2HD1 ILE A 110      25.704 -27.498  -5.680  1.00 16.840          H  
ATOM   1758 3HD1 ILE A 110      26.680 -28.980  -5.600  1.00 16.840          H  
ATOM   1759  N   THR A 111      22.368 -29.182  -1.574  1.00 10.760          N  
ATOM   1760  CA  THR A 111      22.087 -29.433  -0.166  1.00 11.250          C  
ATOM   1761  C   THR A 111      20.780 -30.210   0.003  1.00 10.750          C  
ATOM   1762  O   THR A 111      20.720 -31.105   0.846  1.00 11.120          O  
ATOM   1763  CB  THR A 111      22.113 -28.159   0.683  1.00 15.550          C  
ATOM   1764  OG1 THR A 111      23.425 -27.592   0.601  1.00 15.550          O  
ATOM   1765  CG2 THR A 111      21.814 -28.512   2.187  1.00 15.550          C  
ATOM   1766  H   THR A 111      22.405 -28.210  -1.908  1.00 12.910          H  
ATOM   1767  HA  THR A 111      22.889 -30.058   0.220  1.00 13.500          H  
ATOM   1768  HB  THR A 111      21.388 -27.443   0.294  1.00 18.660          H  
ATOM   1769  HG1 THR A 111      23.402 -26.683   0.936  1.00 18.660          H  
ATOM   1770 1HG2 THR A 111      21.860 -27.599   2.789  1.00 18.660          H  
ATOM   1771 2HG2 THR A 111      20.829 -28.953   2.284  1.00 18.660          H  
ATOM   1772 3HG2 THR A 111      22.558 -29.219   2.548  1.00 18.660          H  
ATOM   1773  N   LEU A 112      19.721 -29.875  -0.755  1.00  9.980          N  
ATOM   1774  CA  LEU A 112      18.482 -30.642  -0.630  1.00  9.620          C  
ATOM   1775  C   LEU A 112      18.720 -32.106  -1.019  1.00  9.340          C  
ATOM   1776  O   LEU A 112      18.239 -33.016  -0.342  1.00  9.500          O  
ATOM   1777  CB  LEU A 112      17.366 -30.079  -1.543  1.00 13.610          C  
ATOM   1778  CG  LEU A 112      16.735 -28.692  -1.181  1.00 13.610          C  
ATOM   1779  CD1 LEU A 112      15.844 -28.231  -2.315  1.00 13.610          C  
ATOM   1780  CD2 LEU A 112      15.901 -28.804   0.094  1.00 13.610          C  
ATOM   1781  H   LEU A 112      19.777 -29.086  -1.400  1.00 11.980          H  
ATOM   1782  HA  LEU A 112      18.160 -30.614   0.404  1.00 11.540          H  
ATOM   1783 1HB  LEU A 112      17.768 -30.004  -2.549  1.00 16.330          H  
ATOM   1784 2HB  LEU A 112      16.553 -30.808  -1.561  1.00 16.330          H  
ATOM   1785  HG  LEU A 112      17.512 -27.968  -1.054  1.00 16.330          H  
ATOM   1786 1HD1 LEU A 112      15.412 -27.260  -2.067  1.00 16.330          H  
ATOM   1787 2HD1 LEU A 112      16.429 -28.141  -3.220  1.00 16.330          H  
ATOM   1788 3HD1 LEU A 112      15.045 -28.953  -2.470  1.00 16.330          H  
ATOM   1789 1HD2 LEU A 112      15.474 -27.838   0.316  1.00 16.330          H  
ATOM   1790 2HD2 LEU A 112      15.100 -29.535  -0.053  1.00 16.330          H  
ATOM   1791 3HD2 LEU A 112      16.515 -29.122   0.918  1.00 16.330          H  
ATOM   1792  N   CYS A 113      19.518 -32.355  -2.068  1.00  9.050          N  
ATOM   1793  CA  CYS A 113      19.784 -33.729  -2.479  1.00  8.890          C  
ATOM   1794  C   CYS A 113      20.463 -34.469  -1.336  1.00  9.560          C  
ATOM   1795  O   CYS A 113      20.128 -35.621  -1.053  1.00  9.550          O  
ATOM   1796  CB  CYS A 113      20.679 -33.767  -3.716  1.00 12.510          C  
ATOM   1797  SG  CYS A 113      19.877 -33.170  -5.219  1.00 12.510          S  
ATOM   1798  H   CYS A 113      19.884 -31.582  -2.624  1.00 10.860          H  
ATOM   1799  HA  CYS A 113      18.839 -34.218  -2.710  1.00 10.670          H  
ATOM   1800 1HB  CYS A 113      21.562 -33.154  -3.543  1.00 15.010          H  
ATOM   1801 2HB  CYS A 113      21.015 -34.785  -3.890  1.00 15.010          H  
ATOM   1802  HG  CYS A 113      19.844 -31.876  -4.825  1.00 15.010          H  
ATOM   1803  N   PHE A 114      21.393 -33.795  -0.659  1.00 10.220          N  
ATOM   1804  CA  PHE A 114      22.054 -34.345   0.511  1.00 10.950          C  
ATOM   1805  C   PHE A 114      21.053 -34.714   1.601  1.00 11.140          C  
ATOM   1806  O   PHE A 114      21.085 -35.845   2.108  1.00 11.340          O  
ATOM   1807  CB  PHE A 114      23.101 -33.364   1.025  1.00 15.040          C  
ATOM   1808  CG  PHE A 114      23.637 -33.664   2.359  1.00 15.040          C  
ATOM   1809  CD1 PHE A 114      24.526 -34.695   2.581  1.00 15.040          C  
ATOM   1810  CD2 PHE A 114      23.254 -32.860   3.420  1.00 15.040          C  
ATOM   1811  CE1 PHE A 114      25.015 -34.926   3.848  1.00 15.040          C  
ATOM   1812  CE2 PHE A 114      23.740 -33.078   4.671  1.00 15.040          C  
ATOM   1813  CZ  PHE A 114      24.624 -34.117   4.894  1.00 15.040          C  
ATOM   1814  H   PHE A 114      21.671 -32.868  -1.002  1.00 12.260          H  
ATOM   1815  HA  PHE A 114      22.570 -35.255   0.208  1.00 13.140          H  
ATOM   1816 1HB  PHE A 114      23.930 -33.330   0.323  1.00 18.050          H  
ATOM   1817 2HB  PHE A 114      22.689 -32.381   1.053  1.00 18.050          H  
ATOM   1818  HD1 PHE A 114      24.838 -35.328   1.749  1.00 18.050          H  
ATOM   1819  HD2 PHE A 114      22.555 -32.036   3.240  1.00 18.050          H  
ATOM   1820  HE1 PHE A 114      25.716 -35.744   4.020  1.00 18.050          H  
ATOM   1821  HE2 PHE A 114      23.434 -32.432   5.489  1.00 18.050          H  
ATOM   1822  HZ  PHE A 114      25.016 -34.295   5.893  1.00 18.050          H  
ATOM   1823  N   THR A 115      20.146 -33.783   1.949  1.00 11.160          N  
ATOM   1824  CA  THR A 115      19.179 -34.058   3.007  1.00 11.550          C  
ATOM   1825  C   THR A 115      18.245 -35.214   2.636  1.00 11.080          C  
ATOM   1826  O   THR A 115      17.814 -35.995   3.503  1.00 11.490          O  
ATOM   1827  CB  THR A 115      18.381 -32.792   3.413  1.00 16.010          C  
ATOM   1828  OG1 THR A 115      17.686 -32.206   2.291  1.00 16.010          O  
ATOM   1829  CG2 THR A 115      19.364 -31.770   3.955  1.00 16.010          C  
ATOM   1830  H   THR A 115      20.165 -32.858   1.502  1.00 13.390          H  
ATOM   1831  HA  THR A 115      19.738 -34.339   3.884  1.00 13.860          H  
ATOM   1832  HB  THR A 115      17.661 -33.049   4.183  1.00 19.220          H  
ATOM   1833  HG1 THR A 115      16.883 -32.727   1.998  1.00 19.220          H  
ATOM   1834 1HG2 THR A 115      18.827 -30.881   4.268  1.00 19.220          H  
ATOM   1835 2HG2 THR A 115      19.888 -32.186   4.794  1.00 19.220          H  
ATOM   1836 3HG2 THR A 115      20.078 -31.505   3.192  1.00 19.220          H  
ATOM   1837  N   LEU A 116      17.954 -35.364   1.350  1.00 10.320          N  
ATOM   1838  CA  LEU A 116      17.124 -36.473   0.921  1.00  9.960          C  
ATOM   1839  C   LEU A 116      17.899 -37.794   1.031  1.00  9.980          C  
ATOM   1840  O   LEU A 116      17.397 -38.775   1.584  1.00 10.080          O  
ATOM   1841  CB  LEU A 116      16.627 -36.243  -0.515  1.00 14.090          C  
ATOM   1842  CG  LEU A 116      15.697 -37.331  -1.153  1.00 14.090          C  
ATOM   1843  CD1 LEU A 116      14.408 -37.504  -0.319  1.00 14.090          C  
ATOM   1844  CD2 LEU A 116      15.353 -36.891  -2.575  1.00 14.090          C  
ATOM   1845  H   LEU A 116      18.264 -34.643   0.687  1.00 12.380          H  
ATOM   1846  HA  LEU A 116      16.272 -36.522   1.585  1.00 11.950          H  
ATOM   1847 1HB  LEU A 116      16.089 -35.289  -0.530  1.00 16.910          H  
ATOM   1848 2HB  LEU A 116      17.503 -36.138  -1.156  1.00 16.910          H  
ATOM   1849  HG  LEU A 116      16.216 -38.291  -1.182  1.00 16.910          H  
ATOM   1850 1HD1 LEU A 116      13.773 -38.257  -0.783  1.00 16.910          H  
ATOM   1851 2HD1 LEU A 116      14.645 -37.827   0.694  1.00 16.910          H  
ATOM   1852 3HD1 LEU A 116      13.864 -36.557  -0.274  1.00 16.910          H  
ATOM   1853 1HD2 LEU A 116      14.712 -37.636  -3.046  1.00 16.910          H  
ATOM   1854 2HD2 LEU A 116      14.832 -35.930  -2.540  1.00 16.910          H  
ATOM   1855 3HD2 LEU A 116      16.272 -36.784  -3.152  1.00 16.910          H  
ATOM   1856  N   LYS A 117      19.151 -37.817   0.560  1.00 10.040          N  
ATOM   1857  CA  LYS A 117      19.979 -39.025   0.605  1.00 10.180          C  
ATOM   1858  C   LYS A 117      20.207 -39.534   2.027  1.00 10.750          C  
ATOM   1859  O   LYS A 117      20.256 -40.743   2.260  1.00 10.810          O  
ATOM   1860  CB  LYS A 117      21.326 -38.794  -0.083  1.00 14.200          C  
ATOM   1861  CG  LYS A 117      21.255 -38.691  -1.607  1.00 14.200          C  
ATOM   1862  CD  LYS A 117      22.631 -38.417  -2.209  1.00 14.200          C  
ATOM   1863  CE  LYS A 117      22.566 -38.300  -3.729  1.00 14.200          C  
ATOM   1864  NZ  LYS A 117      23.908 -38.019  -4.326  1.00 14.200          N  
ATOM   1865  H   LYS A 117      19.529 -36.975   0.119  1.00 12.050          H  
ATOM   1866  HA  LYS A 117      19.456 -39.808   0.059  1.00 12.220          H  
ATOM   1867 1HB  LYS A 117      21.760 -37.863   0.291  1.00 17.040          H  
ATOM   1868 2HB  LYS A 117      22.010 -39.602   0.174  1.00 17.040          H  
ATOM   1869 1HG  LYS A 117      20.878 -39.631  -2.007  1.00 17.040          H  
ATOM   1870 2HG  LYS A 117      20.568 -37.903  -1.893  1.00 17.040          H  
ATOM   1871 1HD  LYS A 117      23.017 -37.480  -1.800  1.00 17.040          H  
ATOM   1872 2HD  LYS A 117      23.315 -39.220  -1.940  1.00 17.040          H  
ATOM   1873 1HE  LYS A 117      22.182 -39.231  -4.142  1.00 17.040          H  
ATOM   1874 2HE  LYS A 117      21.886 -37.488  -3.993  1.00 17.040          H  
ATOM   1875 1HZ  LYS A 117      23.822 -37.948  -5.331  1.00 17.040          H  
ATOM   1876 2HZ  LYS A 117      24.269 -37.151  -3.959  1.00 17.040          H  
ATOM   1877 3HZ  LYS A 117      24.544 -38.770  -4.097  1.00 17.040          H  
ATOM   1878  N   ARG A 118      20.314 -38.617   2.993  1.00 11.230          N  
ATOM   1879  CA  ARG A 118      20.535 -38.999   4.389  1.00 11.930          C  
ATOM   1880  C   ARG A 118      19.225 -39.370   5.111  1.00 11.830          C  
ATOM   1881  O   ARG A 118      19.241 -39.625   6.318  1.00 12.270          O  
ATOM   1882  CB  ARG A 118      21.287 -37.933   5.177  1.00 16.420          C  
ATOM   1883  CG  ARG A 118      20.515 -36.738   5.480  1.00 16.420          C  
ATOM   1884  CD  ARG A 118      21.277 -35.715   6.206  1.00 16.420          C  
ATOM   1885  NE  ARG A 118      20.406 -34.608   6.575  1.00 16.420          N  
ATOM   1886  CZ  ARG A 118      20.777 -33.507   7.254  1.00 16.420          C  
ATOM   1887  NH1 ARG A 118      22.019 -33.350   7.665  1.00 16.420          N  
ATOM   1888  NH2 ARG A 118      19.877 -32.580   7.513  1.00 16.420          N  
ATOM   1889  H   ARG A 118      20.316 -37.627   2.721  1.00 13.480          H  
ATOM   1890  HA  ARG A 118      21.168 -39.885   4.390  1.00 14.320          H  
ATOM   1891 1HB  ARG A 118      21.639 -38.352   6.116  1.00 19.710          H  
ATOM   1892 2HB  ARG A 118      22.160 -37.614   4.605  1.00 19.710          H  
ATOM   1893 1HG  ARG A 118      20.193 -36.338   4.555  1.00 19.710          H  
ATOM   1894 2HG  ARG A 118      19.669 -36.992   6.058  1.00 19.710          H  
ATOM   1895 1HD  ARG A 118      21.702 -36.142   7.111  1.00 19.710          H  
ATOM   1896 2HD  ARG A 118      22.060 -35.340   5.560  1.00 19.710          H  
ATOM   1897  HE  ARG A 118      19.413 -34.700   6.324  1.00 19.710          H  
ATOM   1898 1HH1 ARG A 118      22.708 -34.065   7.485  1.00 19.710          H  
ATOM   1899 2HH1 ARG A 118      22.276 -32.522   8.184  1.00 19.710          H  
ATOM   1900 1HH2 ARG A 118      18.922 -32.705   7.203  1.00 19.710          H  
ATOM   1901 2HH2 ARG A 118      20.135 -31.756   8.033  1.00 19.710          H  
ATOM   1902  N   LYS A 119      18.106 -39.369   4.371  1.00 11.400          N  
ATOM   1903  CA  LYS A 119      16.763 -39.716   4.819  1.00 11.490          C  
ATOM   1904  C   LYS A 119      16.114 -38.801   5.852  1.00 11.250          C  
ATOM   1905  O   LYS A 119      15.481 -39.286   6.792  1.00 11.480          O  
ATOM   1906  CB  LYS A 119      16.761 -41.152   5.357  1.00 16.050          C  
ATOM   1907  CG  LYS A 119      17.220 -42.194   4.341  1.00 16.050          C  
ATOM   1908  CD  LYS A 119      17.132 -43.601   4.906  1.00 16.050          C  
ATOM   1909  CE  LYS A 119      17.642 -44.631   3.906  1.00 16.050          C  
ATOM   1910  NZ  LYS A 119      17.598 -46.015   4.460  1.00 16.050          N  
ATOM   1911  H   LYS A 119      18.174 -39.125   3.382  1.00 13.680          H  
ATOM   1912  HA  LYS A 119      16.125 -39.694   3.934  1.00 13.790          H  
ATOM   1913 1HB  LYS A 119      17.387 -41.228   6.241  1.00 19.260          H  
ATOM   1914 2HB  LYS A 119      15.750 -41.418   5.658  1.00 19.260          H  
ATOM   1915 1HG  LYS A 119      16.600 -42.122   3.449  1.00 19.260          H  
ATOM   1916 2HG  LYS A 119      18.253 -41.991   4.054  1.00 19.260          H  
ATOM   1917 1HD  LYS A 119      17.731 -43.660   5.816  1.00 19.260          H  
ATOM   1918 2HD  LYS A 119      16.097 -43.827   5.157  1.00 19.260          H  
ATOM   1919 1HE  LYS A 119      17.028 -44.589   3.008  1.00 19.260          H  
ATOM   1920 2HE  LYS A 119      18.672 -44.389   3.641  1.00 19.260          H  
ATOM   1921 1HZ  LYS A 119      17.944 -46.667   3.769  1.00 19.260          H  
ATOM   1922 2HZ  LYS A 119      18.175 -46.068   5.288  1.00 19.260          H  
ATOM   1923 3HZ  LYS A 119      16.646 -46.255   4.699  1.00 19.260          H  
ATOM   1924  N   THR A 120      16.217 -37.482   5.664  1.00 10.970          N  
ATOM   1925  CA  THR A 120      15.545 -36.540   6.564  1.00 10.930          C  
ATOM   1926  C   THR A 120      14.419 -35.788   5.852  1.00 11.360          C  
ATOM   1927  O   THR A 120      13.761 -34.916   6.438  1.00 11.650          O  
ATOM   1928  CB  THR A 120      16.549 -35.571   7.194  1.00 15.320          C  
ATOM   1929  OG1 THR A 120      17.241 -34.842   6.167  1.00 15.320          O  
ATOM   1930  CG2 THR A 120      17.527 -36.378   8.005  1.00 15.320          C  
ATOM   1931  H   THR A 120      16.782 -37.104   4.894  1.00 13.160          H  
ATOM   1932  HA  THR A 120      15.090 -37.106   7.375  1.00 13.120          H  
ATOM   1933  HB  THR A 120      16.035 -34.859   7.838  1.00 18.380          H  
ATOM   1934  HG1 THR A 120      16.617 -34.254   5.723  1.00 18.380          H  
ATOM   1935 1HG2 THR A 120      18.255 -35.736   8.434  1.00 18.380          H  
ATOM   1936 2HG2 THR A 120      16.993 -36.911   8.789  1.00 18.380          H  
ATOM   1937 3HG2 THR A 120      18.017 -37.093   7.381  1.00 18.380          H  
ATOM   1938  N   GLU A 121      14.214 -36.127   4.579  1.00 11.590          N  
ATOM   1939  CA  GLU A 121      13.238 -35.481   3.714  1.00 12.170          C  
ATOM   1940  C   GLU A 121      12.276 -36.537   3.172  1.00 12.700          C  
ATOM   1941  O   GLU A 121      12.034 -37.550   3.827  1.00 12.880          O  
ATOM   1942  OXT GLU A 121      11.834 -36.443   2.031  1.00 18.250          O  
ATOM   1943  CB  GLU A 121      13.970 -34.766   2.567  1.00 16.080          C  
ATOM   1944  CG  GLU A 121      13.143 -33.832   1.699  1.00 16.080          C  
ATOM   1945  CD  GLU A 121      14.015 -33.036   0.773  1.00 16.080          C  
ATOM   1946  OE1 GLU A 121      15.206 -32.941   1.041  1.00 16.080          O  
ATOM   1947  OE2 GLU A 121      13.501 -32.512  -0.190  1.00 16.080          O  
ATOM   1948  H   GLU A 121      14.773 -36.878   4.204  1.00 13.910          H  
ATOM   1949  HA  GLU A 121      12.663 -34.761   4.288  1.00 14.600          H  
ATOM   1950 1HB  GLU A 121      14.881 -34.301   2.892  1.00 19.300          H  
ATOM   1951 2HB  GLU A 121      14.280 -35.530   1.882  1.00 19.300          H  
ATOM   1952 1HG  GLU A 121      12.446 -34.395   1.092  1.00 19.300          H  
ATOM   1953 2HG  GLU A 121      12.570 -33.164   2.340  1.00 19.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -656.72 68.645 451.977 -42.3842 13.2424 24.2616 245.149 -256.318 -0.63609 -3.89129 -227.428 -24.7591 -51.2977 -45.2628 -4.47769 -11.132 -2.60501 16.2896 4.05521 7.55512 53.176 92.0542 -25.6199 27.3686 4.46335 18.2904 70.8165 -255.187
MET:NtermProteinFull_1 -3.29056 0.33239 1.98974 -0.35443 0.08226 0.08454 1.31866 -1.04857 -0 -0 -1.21343 1.19021 0 0 0 0 0 0.01267 -0.08688 0.01695 1.52184 0 0 0 0.60916 0 0.08053 1.24508
LYS_2 -2.36043 0.15517 2.76404 -0.30275 0.02463 0.135 1.51446 -1.31649 -0 -0 -1.58598 -0.00849 0 0 0 0 0 0.01318 -0.01851 0.00215 1.69916 0 -0.07671 0 -1.5107 -0.27535 0.12325 -1.02437
ILE_3 -5.64451 0.74399 2.50975 -0.73088 0.45764 0.27507 1.44353 -1.88151 -0 -0 -0.73405 0.3011 0 0 0 0 0 0.01734 -0.09043 0.02739 0.89697 0 0.09688 0 0.73287 -0.41113 0.3578 -1.63217
ILE_4 -5.69655 0.4823 4.12524 -0.66761 0.48069 0.15506 2.36665 -2.2949 -0 -0 -1.5278 0.14076 0 0 0 0 0 0.00893 0.0027 0.0149 0.67289 0 -0.45306 0 0.73287 -0.14046 0.63331 -0.96408
LEU_5 -4.86732 0.2792 4.15422 -0.69319 0.22583 0.27782 2.259 -2.33829 -0 -0 -1.39881 0.0788 0 0 0 0 0 0.01241 0.0537 0.06057 0.9383 0 -0.22852 0 0.18072 -0.09345 0.47587 -0.62315
PHE_6 -6.87637 0.75548 4.58777 -0.72347 0.02842 0.1667 2.61748 -2.7661 -0 -0 -2.32781 -0.13525 0 0 0 0 0 0.05051 0.00104 0.03815 0 1.73376 -0.54083 0 1.0402 0.02303 0.57871 -1.74859
LEU_7 -6.39227 0.37508 5.06039 -0.48094 0.24783 0.11695 2.91241 -2.78625 -0 -0 -3.14085 0.21657 0 0 0 0 0 0.0205 0.06227 0.01107 0.30099 0 -0.29865 0 0.18072 -0.06434 0.64733 -3.01116
ALA_8 -4.64567 0.28916 4.75134 -0.02112 0 0 2.82249 -2.61523 -0 -0 -2.70573 -0.35064 0 0 0 0 0 0.00556 -0.00747 0 0 0 -0.15121 0 1.8394 -0.29667 0.32193 -0.76387
LEU_9 -5.73164 0.32589 4.71444 -0.48496 0.23788 0.11655 2.63122 -2.61046 -0 -0 -2.61814 0.23301 0 0 0 0 0 0.00333 0.13353 0.03196 0.33204 0 -0.28988 0 0.18072 -0.27679 0.23966 -2.83165
ILE_10 -5.84412 0.50653 4.51221 -0.51932 0.41308 0.10487 2.64882 -2.67224 -0 -0 -2.20154 -0.03687 0 0 0 0 0 0.00392 -0.06444 0.04978 0.57268 0 -0.44143 0 0.73287 -0.16159 0.33331 -2.06348
THR_11 -5.2177 0.2582 5.83272 -0.20024 0.11372 0.0716 3.3068 -2.77805 -0 -0 -3.90263 -0.0384 0 0 0 0 0 0.00687 0.05017 0.0055 0.05714 0 0.00886 2.28741 -1.0874 0.09123 0.37452 -0.75966
LEU_12 -5.98613 0.45215 5.67765 -0.47917 0.21011 0.11298 2.74516 -2.92605 -0 -0 -2.06465 0.2357 0 0 0 0 0 0.03205 0.05808 0.09196 0.31167 0 -0.28777 0 0.18072 -0.07606 0.40228 -1.30932
ALA_13 -3.0319 0.14824 3.37834 -0.0224 0 0 1.81905 -1.92861 -0 -0 -1.15982 -0.38721 0 0 0 0 0 0.01477 0.0925 0 0 0 -0.38266 0 1.8394 -0.48184 0.27696 0.17482
THR_14 -4.05766 0.33926 3.74464 -0.20309 0.12634 0.07438 1.96033 -2.02177 -0 -0 -1.48636 -0.19625 0 0 0 0 0 0.07842 0.00673 0.00252 0.15889 0 0.02678 2.29828 -1.0874 -0.11712 0.14531 -0.20776
CYS_15 -5.97973 0.33518 4.51482 -0.04923 0.00116 0.02238 2.91007 -2.42828 -0 -0 -2.80801 -0.3889 0 0 0 0 0 1.97962 -0.04119 0.02912 0.39101 0 0.40092 0 3.6196 0.24875 0.89754 3.65483
GLU_16 -4.4064 0.25676 3.87706 -0.25235 0.04408 0.41724 1.68185 -1.90497 -0 -0 -2.78174 -0.45485 0 0 0 -0.3757 0 0.25386 -0.00686 0.09758 0 3.28206 0.21074 0 -2.7348 0.40521 0.97163 -1.41958
LEU_17 -6.03813 0.41059 4.14637 -0.48803 0.20825 0.10834 2.48799 -2.46008 -0.01034 -0.04154 -2.90565 0.08377 0 0 0 0 0 0.04343 0.06963 0.18835 0.66155 0 -0.28707 0 0.18072 0.23639 0.42795 -2.97752
TYR_18 -5.26374 0.4748 2.31965 -0.61807 0.10855 0.33893 0.80999 -1.62973 -0 -0 -1.48999 -0.18221 0 0 0 -0.3757 0 0.03786 0.08956 0.00411 0 1.97765 -0.16143 0.02613 1.2797 -0.2416 0.61433 -1.88121
HIS_D_19 -6.84538 0.55479 4.93657 -0.41585 0.01424 0.49877 2.82393 -2.77049 -0.01034 -0.04154 -3.51641 -0.20858 0 0 0 -1.00291 0 0.0132 0.07797 0.0922 0 1.78321 -0.22517 0 -0.45461 -0.2528 0.50324 -4.44595
TYR_20 -4.57133 0.42499 1.98171 -0.64634 0.13209 0.39018 0.46643 -1.31179 -0 -0 -0.31901 -0.21498 0 0 0 0 0 0.08061 0.05045 0.11439 0 1.85685 -0.26064 0.00056 1.2797 -0.26151 0.35165 -0.456
GLN_21 -5.26211 0.44365 3.87898 -0.37424 0.07274 0.22089 2.4915 -2.13158 -0 -0 -3.15363 -0.20185 0 0 0 0 0 0.03796 -0.00315 0.0232 0 2.96523 -0.13851 0 -0.18838 0.00167 0.32601 -0.99162
GLU_22 -3.74809 0.27628 3.52841 -0.19243 0.01893 0.26547 0.99727 -1.40069 -0 -0 -2.55715 -0.3981 0 0 0 -0.62366 0 0.02734 -0.00689 0.01207 0 3.9899 0.06074 0 -2.7348 0.11364 0.25285 -2.11891
CYS:disulfide_23 -6.51057 0.61965 3.10855 -0.06605 0 0.05241 2.0067 -2.06893 -0.00445 -0.01401 -2.38974 -0.35682 0 0 0 0 -0.63731 0.06397 -0.01072 0.15708 0.24151 0 -0.4161 0 3.6196 -0.13295 0.28845 -2.44971
VAL_24 -5.67929 0.70189 3.22305 -0.2645 0.15127 0.05283 1.84688 -2.14012 -0.02016 -0.13581 -1.43902 -0.13475 0 0 0 0 0 0.01452 0.13041 0.01288 0.27001 0 -0.65128 0 1.9342 -0.29212 0.23728 -2.18183
ARG_25 -8.84199 1.23573 5.36749 -0.46168 0.04866 0.24244 2.39645 -2.97741 -0.00445 -0.01401 -2.39444 0.48638 0 0 -0.45884 0 0 0.02619 -0.08763 0.49184 2.25351 0 0.10856 0 -1.2888 -0.06379 0.70899 -3.22678
GLY_26 -4.37654 0.84246 3.25169 -5e-05 0 0 1.78308 -1.986 -0.00012 -0.00397 -2.24404 -0.37887 0 0 -0.69593 0 0 0.09824 -0.03986 0 0 0 -1.45818 0 0.83697 -0.43804 1.07477 -3.7344
THR_27 -5.08544 0.48979 4.17568 -0.20462 0.11644 0.07291 3.09339 -2.38424 -0.00144 -0.0039 -3.28641 -0.80304 0 0 0 0 0 0.04285 -0.00872 6e-05 1.28641 0 -0.50117 2.29502 -1.0874 -0.49438 0.76191 -1.52629
THR_28 -3.32616 0.31585 1.11055 -0.1642 0.07179 0.05853 0.4366 -1.13419 -0.0046 -0.01686 -0.73625 -0.26144 0 0 0 0 0 0.02135 0.02533 0.01157 0.11987 0 -0.05083 2.31046 -1.0874 0.10575 0.45035 -1.74392
VAL_29 -7.68203 1.0593 2.08514 -0.29161 0.26783 0.06155 2.24256 -2.34461 -0.0036 -0.00981 -2.10397 -0.20055 0 0 0 0 0 0.0365 -0.05417 0.2332 0.18995 0 -0.63365 0 1.9342 -0.16029 0.39357 -4.98049
LEU_30 -3.76559 0.34136 0.79085 -0.48476 0.32147 0.12873 0.31244 -0.99618 -0.00447 -0.0129 -0.26079 -0.00811 0 0 0 0 0 0.05587 -0.0711 0.13446 2.23257 0 -0.32406 0 0.18072 -0.15681 0.31976 -1.26655
LEU_31 -8.06787 1.40514 2.57679 -0.48039 0.17556 0.11891 2.74012 -2.35884 -0.00216 -0.00591 -2.71903 0.05922 0 0 0 0 0 0.0321 0.02409 0.50559 1.50592 0 -0.15749 0 0.18072 -0.04485 0.4107 -4.10166
LYS_32 -3.40532 0.19029 2.39725 -0.34649 0.03622 0.1493 0.74585 -1.13345 -0.00877 -0.05876 -0.82443 0.12755 0 0 0 0 0 0.01659 -0.01243 0.00361 1.90124 0 0.03888 0 -1.5107 -0.19871 0.4165 -1.47577
GLU_33 -5.33435 0.54216 4.9672 -0.21735 0.0206 0.3115 1.36945 -2.15035 -0.0521 -0.29407 -1.31117 -0.40928 0 0 0 0 0 0.01215 -0.06076 0.01336 0 3.80335 -0.01033 0 -2.7348 -0.40286 0.80996 -1.12767
PRO_34 -5.14813 0.48402 2.07307 -0.0889 0.00046 0.05564 0.55474 -0.7172 -0 -0 -0.08596 0.69395 0 0 0 0 0 0.0259 -0.10048 0.016 0.46279 0 -0.19185 0 -2.4119 -0.4969 0.87059 -4.00416
CYS:disulfide_35 -4.33484 0.33759 2.74197 -0.07035 0.02657 0.07866 0.68833 -1.3268 -0.00172 -0.00479 -0.33572 -0.3126 0 0 0 0 -0.6652 0.03254 0.00134 0.07658 0.39881 0 0.00773 0 3.6196 -0.13706 0.36736 1.188
SER_36 -1.70911 0.11776 1.97806 -0.02778 0.00015 0.02321 0.45456 -0.86483 -0 -0 -0.36486 -0.2204 0 0 0 0 0 0.03628 0.08733 0.00577 0.43089 0 0.04351 0.60014 -0.77834 -0.18422 0.21153 -0.16034
SER_37 -1.33869 0.0583 1.65118 -0.03017 0.0371 0.03119 0.35819 -0.70963 -0.0306 -0.17364 -0.27133 -0.03913 0 0 0 0 0 0.00819 -0.05685 6e-05 0.07701 0 0.09342 0.60004 -0.77834 -0.13903 0.26849 -0.38424
GLY_38 -2.31113 0.11478 1.71305 -0.00031 0 0 0.3592 -0.98655 -0.01111 -0.03844 -0.38936 -0.18049 0 0 0 0 0 0.02306 -0.10299 0 0 0 -0.55309 0 0.83697 0.10908 0.25324 -1.16408
THR_39 -3.17043 0.24711 3.286 -0.17475 0.10056 0.0621 2.40513 -1.75191 -0.00083 -0.02084 -2.25689 -0.31778 0 0 0 0 0 0.01389 -0.05234 0.02481 0.14192 0 -0.13725 2.33548 -1.0874 0.04119 0.11132 -0.20093
TYR_40 -8.77593 0.91519 1.83675 -0.82606 0.0803 0.12625 1.0908 -2.06126 -0.02119 -0.11482 -1.04347 -0.37681 0 0 0 0 0 0.02575 0.09073 0.14083 0 2.51573 -0.09858 0.08731 1.2797 -0.12234 0.38506 -4.86605
GLU_41 -4.72098 0.3794 5.77128 -0.20568 0.03353 0.30602 3.00721 -2.66023 -0.00862 -0.06074 -4.79356 -0.5731 0 0 0 0 0 0.04066 -0.00897 0.0549 0 3.0918 0.05967 0 -2.7348 -0.14013 0.50069 -2.66161
GLY_42 -1.84097 0.08016 1.15408 -0.00114 0 0 0.50326 -0.73654 -0 -0 0.17388 -0.2874 0 0 0 0 0 0.01063 -0.12867 0 0 0 -1.5411 0 0.83697 0.40802 0.20195 -1.16687
ASN_43 -1.79283 0.04969 1.91409 -0.3563 0.04481 0.71173 0.61871 -0.8691 -0.00907 -0.15207 -0.38682 -1.39098 0 0 0 -0.65199 0 0.06176 -0.00202 0.00231 0 2.54353 -0.56266 0 -0.93687 0.0043 0.17971 -0.98008
SER_44 -3.77392 0.55349 3.13652 -0.02694 0 0.0625 1.2594 -1.52135 -0.00907 -0.15207 -0.18299 -0.57901 0 0 0 0 0 0.12981 0.24582 0.00471 0.52822 0 -0.14502 0.60106 -0.77834 0.00225 0.93206 0.28713
PRO_45 -5.85327 1.09833 3.4382 -0.19001 0.00335 0.14033 1.12181 -1.38289 -0.00323 -0.0206 -0.28971 0.04413 0 0 0 0 0 0.46988 -0.01856 0.08822 0.80212 0 -1.04042 0 -2.4119 0.01051 1.20931 -2.7844
PHE_46 -4.7093 0.56902 1.38761 -1.03887 0.28569 0.81208 1.04232 -1.06738 -0 -0 -1.07964 -0.24701 0 0 0 0 0 0.1144 -0.04638 0.04483 0 4.67796 -0.24426 0 1.0402 0.29452 0.83732 2.67312
HIS_47 -7.13575 0.98218 5.93162 -0.6606 0.06177 0.60127 2.68709 -3.02682 -0 -0 -2.15571 -0.33083 0 0 0 0 0 0.1048 0.07245 0.06746 0 2.63608 -0.1671 0 -0.45461 1.46626 1.56651 2.24606
PRO_48 -3.0676 0.44716 1.67315 -0.13606 0.00478 0.0973 0.6521 -0.89545 -0 -0 -0.67622 0.17916 0 0 0 0 0 0.02024 -0.07744 0.00932 0.2022 0 -0.87542 0 -2.4119 0.4076 1.38094 -3.06614
LEU_49 -7.16987 0.93839 3.9129 -0.46313 0.1589 0.07737 1.83093 -2.56996 -0 -0 -2.02615 0.10775 0 0 0 0 0 0.00592 -0.00258 0.00968 0.70966 0 0.13622 0 0.18072 -0.33462 0.51815 -3.97973
ALA_50 -1.97241 0.17356 2.53899 -0.023 0 0 0.69229 -1.17487 -0 -0 -0.30722 -0.16038 0 0 0 0 0 0.00409 0.02292 0 0 0 -0.1994 0 1.8394 -0.22809 0.3764 1.58227
ASP_51 -2.35687 0.25532 2.55163 -0.12762 0.03442 0.40648 0.4087 -1.16496 -0 -0 -0.15561 -0.75307 0 0 0 0 0 0.01625 -0.04563 0.03047 0 2.56331 -0.53229 0 -2.3716 -0.38611 0.2438 -1.38338
ASN_52 -3.26374 0.12815 3.7791 -0.20079 0.03504 0.34775 1.29097 -1.71213 -0.02226 -0.1411 -1.77133 -1.02148 0 0 0 0 0 0.02262 -0.0924 0.05871 0 2.00474 -1.03636 0 -0.93687 -0.52961 0.29655 -2.76443
LYS_53 -7.3401 0.83269 6.15754 -0.28948 0.04134 0.13295 2.45691 -2.81824 -0 -0 -2.13838 -0.10598 0 0 0 0 0 0.05167 0.13146 0.03467 1.89761 0 0.10943 0 -1.5107 -0.2529 0.35894 -2.25057
PHE_54 -10.8099 1.80928 2.74165 -0.99031 0.12645 0.6259 2.57056 -2.74258 -0.01408 -0.04707 -2.5975 -0.19703 0 0 0 0 0 0.07061 0.02265 0.01208 0 1.98052 -0.20854 0 1.0402 0.10896 0.44976 -6.04843
ALA_55 -4.95005 0.61667 2.66683 -0.02489 0.00012 0 2.3436 -2.03257 -0 -0 -2.52527 -0.33183 0 0 0 0 0 0.04277 0.03992 0 0 0 0.48648 0 1.8394 0.2158 0.5369 -1.07612
LEU_56 -7.3735 0.73905 2.35852 -0.4811 0.14188 0.09567 2.60967 -2.17578 -0.01408 -0.04707 -2.98477 0.05979 0 0 0 0 0 0.05697 0.34322 0.14546 0.6464 0 -0.02856 0 0.18072 0.24781 0.65088 -4.82883
THR_57 -6.29726 0.58437 2.31546 -0.15508 0.06366 0.05784 1.44996 -1.87456 -0.01142 -0.12249 -0.78813 0.12677 0 0 0 0 0 0.04375 -0.01031 0.00017 0.12004 0 0.03136 2.31074 -1.0874 -0.06253 0.65557 -2.64949
CYS:disulfide_58 -8.84602 1.33156 3.96281 -0.07144 0.00773 0.06614 2.36944 -2.84198 -0.02016 -0.13581 -3.15706 -0.41031 0 0 0 0 -0.63731 0.02534 0.12915 0.02656 0.30557 0 0.10513 0 3.6196 -0.01497 0.62572 -3.5603
PHE_59 -7.79234 0.7084 2.24998 -0.78966 0.03364 0.40729 1.28755 -2.17796 -0.01142 -0.12249 0.05179 -0.32877 0 0 0 0 0 0.08599 0.11458 0.00407 0 1.54934 -0.50938 0 1.0402 -0.12926 0.84097 -3.48748
SER_60 -2.14178 0.14718 1.57788 -0.03684 0.00267 0.06751 0.43841 -0.93306 -0 -0 -0.07011 -0.70677 0 0 0 0 0 0.19424 -0.07845 0.00094 0.30958 0 0.47431 0.60224 -0.77834 0.18816 0.63803 -0.10421
THR_61 -4.9017 0.2654 3.53348 -0.17951 0.07703 0.06697 2.67841 -2.01071 -0 -0 -2.90078 -1.20734 0 0 0 -0.65199 0 0.02666 -0.00978 0.01925 0.24329 0 -0.05995 2.31499 -1.0874 0.73762 0.41738 -2.62868
GLN_62 -3.30261 0.26036 1.97365 -0.33423 0.05343 0.17793 0.95271 -1.148 -0.00176 -0.04104 -1.68034 -0.15595 0 0 0 0 0 0.04062 -0.00759 0.02063 0 3.24 -0.10252 0 -0.18838 0.47878 0.43783 0.67352
PHE_63 -9.55578 1.35947 1.73495 -0.97199 0.08635 0.51417 2.75145 -2.22688 -0 -0 -2.77955 -0.24701 0 0 0 0 0 0.03874 0.00916 4e-05 0 1.52039 -0.60174 0 1.0402 0.01115 0.22672 -7.09014
ALA_64 -5.75435 0.46862 3.15218 -0.02132 0 0 2.96779 -2.35892 -0.00424 -0.01615 -2.30582 -0.37195 0 0 0 0 0 0.08634 0.07253 0 0 0 -0.55149 0 1.8394 -0.0914 0.39723 -2.49154
PHE_65 -9.08899 1.19485 2.91257 -0.59969 0.12686 0.25159 2.68796 -2.27585 -0 -0 -3.1389 -0.16746 0 0 0 0 0 0.08189 0.10089 0.65738 0 2.61859 -0.11867 0 1.0402 -0.01421 0.58609 -3.14491
ALA_66 -3.75659 0.19406 3.117 -0.02615 0.00098 0 2.37704 -1.75642 -0.00424 -0.01615 -3.29922 -0.39129 0 0 0 0 0 0.07298 -0.07014 0 0 0 0.54884 0 1.8394 0.32865 0.48922 -0.35202
CYS:disulfide_67 -5.90534 1.00367 4.63085 -0.03374 1e-05 0.01311 2.2518 -2.26227 -0 -0 -1.90246 -0.12981 0 0 0 0 -0.6652 0.03403 0.00505 0.0464 0.22227 0 -0.091 0 3.6196 1.28781 1.08612 3.2109
PRO_68 -3.00078 0.60122 2.03476 -0.07596 0 0.04656 0.6703 -0.74755 -0 -0 0.19064 0.56183 0 0 0 0 0 0.10092 -0.22993 0.01941 0.36985 0 -0.7422 0 -2.4119 1.06828 1.38875 -0.15581
ASP_69 -2.95615 0.34283 4.02243 -0.29991 0.26918 1.02068 1.71505 -1.77567 -0 -0 -1.18867 -3.72635 0 0 -0.37904 0 0 0.2817 0.28143 0.12118 0 2.39608 -0.36497 0 -2.3716 0.1194 1.06907 -1.42332
GLY_70 -2.20938 0.09301 2.50937 -6e-05 0 0 1.21995 -1.25483 -0 -0 -1.52206 -0.39487 0 0 0 0 0 0.10902 -0.17971 0 0 0 -1.42474 0 0.83697 -0.48385 0.70608 -1.99511
VAL_71 -6.84881 0.72434 4.2487 -0.28291 0.21178 0.05794 2.58814 -2.75056 -0.00923 -0.02849 -2.66828 0.09243 0 0 -0.37904 0 0 0.05757 -0.03795 0.00475 0.09525 0 -0.46699 0 1.9342 -0.78773 0.27747 -3.96742
LYS_72 -6.45219 0.51043 6.20996 -0.37314 0.04716 0.17249 3.6199 -2.96274 -0.00116 -0.00311 -4.66725 0.0344 0 0 0 0 0 0.06931 -0.02086 0.18078 1.96183 0 0.31552 0 -1.5107 -0.22911 0.26334 -2.83515
HIS_D_73 -9.20204 0.71804 6.07759 -0.42101 0.0486 0.47513 3.51195 -3.34601 -0.01156 -0.03497 -3.98411 -0.37611 0 0 0 -1.00291 0 0.01285 -0.07906 0.02279 0 2.80013 -0.18989 0 -0.45461 0.2579 0.22137 -4.95593
VAL_74 -7.02694 0.45738 3.11037 -0.27738 0.17469 0.05712 2.71867 -2.48571 -0.01672 -0.0645 -3.15907 -0.12825 0 0 0 0 0 0.01323 -0.01545 0.02257 0.19727 0 -0.61331 0 1.9342 0.006 0.20807 -4.88777
TYR_75 -10.0248 1.08146 3.79233 -0.59929 0.08282 0.31009 3.02668 -2.85297 -0.01522 -0.07808 -2.94875 -0.18116 0 0 0 0 0 0.01456 0.0818 0.00011 0 2.12261 -0.06309 0.001 1.2797 -0.30422 0.53731 -4.73712
GLN_76 -5.46116 0.31928 4.75005 -0.35976 0.04097 0.18654 3.05238 -2.25056 -0.01732 -0.10244 -4.34472 -0.1453 0 0 0 -1.11808 0 0.03065 -0.04676 0.00501 0 3.59355 0.33835 0 -0.18838 -0.01608 0.5519 -1.18187
LEU_77 -8.09142 0.67637 2.83939 -0.52298 0.20489 0.12377 3.04133 -2.43388 -0.00411 -0.01284 -2.13604 0.1604 0 0 0 0 0 0.04757 -0.05786 0.35851 0.6454 0 -0.32485 0 0.18072 0.12022 0.48443 -4.70098
ARG_78 -6.1027 0.23126 5.73704 -0.46971 0.05897 0.27001 2.96046 -2.55342 -0 -0 -3.32415 0.04677 0 0 0 -1.11808 0 0.08884 -0.05792 0.05864 2.30684 0 0.18931 0 -1.2888 0.33993 0.65993 -1.96678
ALA_79 -5.73907 1.11331 1.85407 -0.02672 0.00087 0 0.94999 -1.94861 -0 -0 -1.02814 -0.37935 0 0 -0.45884 0 0 0.15833 -0.07941 0 0 0 0.53566 0 1.8394 0.57047 0.60118 -2.03684
ARG_80 -6.99202 0.54026 7.20957 -0.43146 0.04634 0.21197 3.20175 -3.06534 -0 -0 -5.24643 0.48086 0 0 0 -0.62366 0 0.03885 0.01742 0.13235 2.19469 0 -0.12752 0 -1.2888 0.11626 0.53805 -3.04687
SER_81 -5.4267 0.67533 3.83936 -0.02457 0 0.05772 1.78073 -2.00718 -0.00468 -0.04848 -0.00124 -0.57172 0 0 0 0 0 0.30059 -0.03544 0.01856 0.11827 0 -0.53619 0.66242 -0.77834 -0.29776 0.36569 -1.9136
VAL_82 -3.83725 0.51556 0.48444 -0.36862 0.24393 0.09068 0.75723 -0.88278 -0 -0 0.35057 -0.20222 0 0 0 0 0 0.65695 -0.13001 0.00943 0.67438 0 0.40111 0 1.9342 -0.25195 0.34024 0.78589
SER_83 -3.44164 0.66585 3.41638 -0.03088 0.02338 0.03066 1.97825 -1.74948 -0 -0 -1.18222 0.27371 0 0 0 0 0 0.12778 2.08852 0.01434 0.44791 0 0.09316 0.60015 -0.77834 0.14947 1.09921 3.82621
PRO_84 -4.42994 0.74496 2.7432 -0.07264 0 0.04409 0.85334 -1.08647 -0.00468 -0.04848 0.44602 0.5958 0 0 0 0 0 0.0228 -0.19144 0.0212 0.17436 0 -1.01125 0 -2.4119 0.80755 1.68848 -1.11499
LYS_85 -3.02895 0.43554 2.21051 -0.31256 0.03578 0.1586 1.18795 -1.12867 -0 -0 -1.28513 -0.15798 0 0 0 0 0 0.00519 -0.04386 0.00527 1.85461 0 -0.17477 0 -1.5107 0.37272 1.06025 -0.3162
LEU_86 -6.08414 0.88245 2.66352 -0.48236 0.26795 0.10724 1.67688 -1.8037 -0 -0 -0.99219 0.14916 0 0 0 0 0 0.00203 0.25998 0.00522 0.18042 0 0.27888 0 0.18072 5.341 0.78495 3.41803
PHE_87 -3.39404 0.57589 1.95066 -0.62512 0.03169 0.40085 0.79953 -1.2273 -0.01787 -0.1469 -1.2088 -0.2004 0 0 0 0 0 0.00211 -0.03624 0.13563 0 1.83688 0.13715 0 1.0402 5.56492 0.71467 6.3335
ILE_88 -6.29515 1.13864 1.80586 -0.60708 0.40784 0.11501 1.0771 -1.67133 -0 -0 -0.61135 0.34867 0 0 0 0 0 0.0049 -0.051 0.07267 0.94038 0 -0.76102 0 0.73287 -0.20123 0.50543 -3.0488
ARG_89 -5.24584 0.5004 6.9946 -0.60368 0.06706 0.39163 3.42836 -2.9386 -0.00795 -0.05092 -4.54383 0.61148 0 0 -0.70504 -0.781 0 0.01628 0.21846 0.13044 1.67184 0 0.03034 0 -1.2888 -0.37386 0.73079 -1.74783
GLN_90 -3.64649 0.1917 3.89598 -0.88158 0.16202 0.95729 1.33847 -1.88322 -0 -0 -0.85238 -0.90396 0 0 0 0 0 0.01161 -0.03179 0.01309 0 2.84081 -0.2161 0 -0.18838 -0.3002 0.5353 1.04216
GLU_91 -3.78693 0.21964 5.03515 -0.46564 0.28359 1.47552 1.70277 -2.19598 -0.02934 -0.14731 -1.44874 -2.97213 0 0 0 0 0 0.01007 0.08749 0.02305 0 3.96333 -0.22932 0 -2.7348 -0.40267 0.24455 -1.36769
GLU_92 -7.83354 0.65107 8.92259 -0.22752 0.06262 0.35329 4.01806 -3.94717 -0.07371 -0.49999 -4.47387 -0.65006 0 0 -0.70504 -0.781 0 0.01113 0.06954 0.108 0 3.02218 -0.34541 0 -2.7348 -0.52711 0.3093 -5.27144
VAL_93 -7.68119 0.72391 4.54868 -0.31378 0.26184 0.07392 2.68949 -3.1578 -0 -0 -1.37438 -0.33813 0 0 0 0 0 0.00172 0.03301 0.00057 0.12651 0 -0.21296 0 1.9342 -0.39606 0.61555 -2.46491
GLN_94 -4.59732 0.47707 4.79839 -0.82053 0.08899 0.8484 2.21577 -2.38336 -0 -0 -1.75659 -0.73373 0 0 0 0 0 0.0058 0.14163 0.00262 0 2.852 -0.16299 0 -0.18838 -0.24784 0.65503 1.19497
GLU_95 -3.69899 0.20083 4.2534 -0.21346 0.02536 0.29029 1.70625 -1.92091 -0.01856 -0.15486 -0.89777 -0.60783 0 0 0 0 0 0.00628 0.02242 0.00564 0 3.04259 -0.3369 0 -2.7348 -0.49954 0.53262 -0.99794
LEU_96 -7.22653 0.81565 4.99505 -0.52768 0.24594 0.16214 2.7729 -2.68307 -0 -0 -2.10448 0.06136 0 0 0 0 0 0.00725 -0.03951 0.02736 0.18753 0 0.02547 0 0.18072 -0.1588 0.4761 -2.78258
TYR_97 -8.21694 0.78929 5.84056 -0.77085 0.06626 0.21149 4.04458 -3.20407 -0.00906 -0.06239 -3.72362 -0.29938 0 0 0 0 0 0.00662 0.00722 5e-05 0 1.97292 -0.50983 0.00039 1.2797 0.483 0.55612 -1.53794
SER_98 -3.79302 0.97135 3.46005 -0.0228 0 0.02315 1.27022 -1.72422 -0 -0 -0.08407 -0.26652 0 0 0 0 0 0.00851 0.917 0.01117 0.52269 0 0.32798 0.62468 -0.77834 6.04198 1.80006 9.30987
PRO_99 -4.32591 1.14936 2.10838 -0.07577 0 0.04622 0.38673 -1.00589 -0 -0 0.05534 0.54439 0 0 0 0 0 0.03802 -0.13561 0.12816 0.48682 0 -0.42968 0 -2.4119 5.50911 2.06748 4.13527
ILE_100 -7.58983 0.53428 3.02386 -0.4679 0.35524 0.08784 3.00391 -2.50786 -0.02488 -0.0887 -1.84967 -0.02889 0 0 0 0 0 0.01472 0.12608 0.0657 0.46565 0 -0.2449 0 0.73287 0.23984 1.02028 -3.13238
PHE_101 -6.68286 1.07489 3.23768 -1.11496 0.32221 0.49019 2.78354 -2.48573 -0 -0 -1.8191 0.11267 0 0 0 0 0 0.01354 0.06566 0.00094 0 1.86658 -0.33022 0 1.0402 0.4987 0.71887 -0.20721
LEU_102 -6.02131 0.46883 4.31051 -0.69597 0.25997 0.27363 2.50054 -2.5973 -0.02488 -0.0887 -2.06739 0.05027 0 0 0 0 0 0.02054 0.00078 0.02739 1.19743 0 -0.29507 0 0.18072 -0.1715 0.58653 -2.08498
ILE_103 -6.25633 0.62439 4.21881 -0.50859 0.39024 0.10237 2.17375 -2.6822 -0.00906 -0.06239 -1.16909 -0.03704 0 0 0 0 0 0.02334 -0.06782 0.01876 0.52272 0 -0.47624 0 0.73287 -0.16297 0.58779 -2.03668
VAL_104 -8.22445 1.17678 4.26732 -0.271 0.15592 0.04445 3.47494 -3.13936 -0 -0 -1.72998 0.31416 0 0 0 0 0 0.04567 -0.0258 0.0049 0.98472 0 -0.05516 0 1.9342 -0.08899 0.74978 -0.38188
ALA_105 -5.36915 0.6075 3.81573 -0.02138 0 0 2.8796 -2.65571 -0 -0 -2.74251 -0.36891 0 0 0 0 0 0.01543 0.02716 0 0 0 -0.17455 0 1.8394 -0.26798 0.55673 -1.85864
ALA_106 -4.29861 0.31726 4.28833 -0.02124 0 0 2.49206 -2.44603 -0 -0 -2.36669 -0.35297 0 0 0 0 0 0.02164 -0.03895 0 0 0 -0.21246 0 1.8394 -0.33618 0.3472 -0.76724
ILE_107 -6.26142 0.63917 4.84065 -0.47843 0.311 0.0947 2.41502 -2.79802 -0 -0 -1.81419 -0.02709 0 0 0 0 0 0.02903 -0.05782 0.35545 0.60061 0 -0.46004 0 0.73287 -0.18597 0.83089 -1.23361
VAL_108 -8.15065 0.96048 4.49532 -0.32644 0.31348 0.07565 3.08328 -3.13687 -0 -0 -2.54902 -0.11288 0 0 0 0 0 0.01228 -0.03134 0.02378 0.03413 0 -0.31082 0 1.9342 -0.00728 0.98425 -2.70845
PHE_109 -6.0355 0.55808 4.21703 -0.6552 0.05349 0.30021 2.73681 -2.51649 -0 -0 -3.31409 -0.0301 0 0 0 0 0 0.01416 0.21535 0.12904 0 2.29401 0.097 0 1.0402 -0.08762 0.82945 -0.15417
ILE_110 -4.74478 0.30301 4.93087 -0.49225 0.3071 0.09967 2.34648 -2.47756 -0 -0 -2.38011 -0.02281 0 0 0 0 0 0.01187 -0.01729 0.04257 0.53426 0 -0.44825 0 0.73287 -0.0708 0.7172 -0.62794
THR_111 -6.54186 0.57043 5.63639 -0.20594 0.13691 0.07912 3.47402 -3.07382 -0 -0 -3.01535 -0.40132 0 0 -0.69593 0 0 0.01663 0.08579 1e-05 0.17055 0 0.03496 2.2558 -1.0874 -0.00671 0.60765 -1.96007
LEU_112 -8.16644 0.72792 5.68745 -0.45347 0.13993 0.10256 3.64122 -3.31293 -0 -0 -1.86265 0.20551 0 0 0 0 0 0.03251 -0.0107 0.03527 0.33944 0 -0.27162 0 0.18072 -0.18076 0.63653 -2.52952
CYS_113 -5.13838 0.40776 5.6717 -0.04803 0 0.01602 2.9452 -2.63373 -0 -0 -3.30069 -0.00554 0 0 0 0 0 0.022 0.27259 0.00771 0.28289 0 0.2609 0 3.6196 -0.02491 0.36925 2.72435
PHE_114 -6.44825 0.53704 5.69463 -0.92523 0.04935 0.28252 2.89083 -2.92399 -0 -0 -2.24549 -0.11502 0 0 0 0 0 0.01166 -0.00983 0.39361 0 1.84951 -0.44806 0 1.0402 0.15608 0.294 0.08356
THR_115 -8.25768 0.58363 8.03787 -0.11927 0.05972 0.04939 4.08655 -3.90182 -0.00377 -0.02997 -3.35742 -0.73623 0 0 0 -0.33267 0 0.03498 0.12638 0.01777 0.51214 0 0.21229 2.25672 -1.0874 -0.05166 0.63844 -1.26201
LEU_116 -5.31111 0.3555 5.90588 -0.65807 0.17284 0.22509 2.25452 -2.76299 -0.00124 -0.01365 -2.47272 0.11107 0 0 0 0 0 0.01178 -0.00299 0.00051 0.76787 0 -0.19101 0 0.18072 -0.0471 0.63857 -0.83651
LYS_117 -3.48719 0.25233 4.08337 -0.30361 0.02401 0.13547 1.68514 -1.80428 -0 -0 -1.01165 -0.0112 0 0 0 0 0 0.01703 -0.04752 0.03274 1.71905 0 -0.07024 0 -1.5107 -0.2707 0.30524 -0.2627
ARG_118 -7.97544 0.9028 6.714 -0.63547 0.14418 0.44654 2.058 -3.16087 -0.00373 -0.02987 -1.76352 0.32008 0 0 0 -0.67996 0 0.07674 -0.03823 0.08368 2.36563 0 -0.00741 0 -1.2888 -0.44741 0.54725 -2.37182
LYS_119 -2.6804 0.31307 3.14194 -0.34516 0.08329 0.23135 1.36417 -1.50366 -0 -0 -1.05103 -0.37723 0 0 0 0 0 0.01 -0.04274 0.02017 1.43429 0 -0.12672 0 -1.5107 -0.07844 0.75295 -0.36485
THR_120 -5.81462 0.65336 4.96615 -0.12684 0.08913 0.07115 2.42725 -2.35214 -0 -0 -2.0376 -0.79419 0 0 0 -0.67996 0 0.11376 -0.03429 0.0164 0.07325 0 -0.55645 2.29762 -1.0874 -0.1034 0.51673 -2.36209
GLU:CtermProteinFull_121 -5.07069 0.53381 4.83455 -0.36663 0.28598 0.66336 1.24388 -1.8839 -0.00128 -0.01375 -1.86876 -0.24456 0 0 0 -0.33267 0 0.01247 0 0.54026 0 3.26703 0 0 -2.7348 -0.17924 0.67563 -0.6393
VRT_122 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 8.1448 0 0 0 0 0 0 0 0 0 8.1448
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 15657 DOMAINID 15550 MODEL 2 SSGCID - BewuA.20418.a ORF7a
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 55.531 tmscore: 0.54573 1xakA_202 prob: 100 ident: 88.24
SSBOND     CYS A   23    CYS A   58                                       2.02  
SSBOND     CYS A   35    CYS A   67                                       2.03  
ATOM      1  N   MET A   1      -1.933 -35.074  10.869  1.00 19.660          N  
ATOM      2  CA  MET A   1      -0.844 -34.138  10.598  1.00 18.670          C  
ATOM      3  C   MET A   1      -1.310 -32.810  10.005  1.00 17.610          C  
ATOM      4  O   MET A   1      -1.216 -31.770  10.664  1.00 16.610          O  
ATOM      5  CB  MET A   1       0.205 -34.744   9.665  1.00 26.530          C  
ATOM      6  CG  MET A   1       1.402 -33.792   9.392  1.00 26.530          C  
ATOM      7  SD  MET A   1       2.566 -34.400   8.166  1.00 26.530          S  
ATOM      8  CE  MET A   1       1.671 -34.091   6.642  1.00 26.530          C  
ATOM      9 1H   MET A   1      -1.672 -35.673  11.641  1.00 23.590          H  
ATOM     10 2H   MET A   1      -2.770 -34.565  11.112  1.00 23.590          H  
ATOM     11 3H   MET A   1      -2.110 -35.644  10.055  1.00 23.590          H  
ATOM     12  HA  MET A   1      -0.358 -33.910  11.546  1.00 22.400          H  
ATOM     13 1HB  MET A   1       0.605 -35.652  10.115  1.00 31.840          H  
ATOM     14 2HB  MET A   1      -0.251 -35.024   8.724  1.00 31.840          H  
ATOM     15 1HG  MET A   1       1.045 -32.828   9.053  1.00 31.840          H  
ATOM     16 2HG  MET A   1       1.948 -33.630  10.322  1.00 31.840          H  
ATOM     17 1HE  MET A   1       2.280 -34.406   5.795  1.00 31.840          H  
ATOM     18 2HE  MET A   1       0.745 -34.651   6.638  1.00 31.840          H  
ATOM     19 3HE  MET A   1       1.457 -33.025   6.555  1.00 31.840          H  
ATOM     20  N   LYS A   2      -1.786 -32.845   8.752  1.00 17.890          N  
ATOM     21  CA  LYS A   2      -2.108 -31.628   8.003  1.00 17.030          C  
ATOM     22  C   LYS A   2      -3.067 -30.682   8.703  1.00 16.120          C  
ATOM     23  O   LYS A   2      -2.900 -29.471   8.586  1.00 15.140          O  
ATOM     24  CB  LYS A   2      -2.657 -31.981   6.624  1.00 24.190          C  
ATOM     25  CG  LYS A   2      -1.610 -32.544   5.678  1.00 24.190          C  
ATOM     26  CD  LYS A   2      -2.197 -32.888   4.318  1.00 24.190          C  
ATOM     27  CE  LYS A   2      -1.131 -33.457   3.381  1.00 24.190          C  
ATOM     28  NZ  LYS A   2      -1.699 -33.836   2.054  1.00 24.190          N  
ATOM     29  H   LYS A   2      -1.881 -33.731   8.277  1.00 21.470          H  
ATOM     30  HA  LYS A   2      -1.179 -31.082   7.852  1.00 20.440          H  
ATOM     31 1HB  LYS A   2      -3.456 -32.714   6.725  1.00 29.020          H  
ATOM     32 2HB  LYS A   2      -3.085 -31.089   6.165  1.00 29.020          H  
ATOM     33 1HG  LYS A   2      -0.804 -31.818   5.555  1.00 29.020          H  
ATOM     34 2HG  LYS A   2      -1.198 -33.442   6.112  1.00 29.020          H  
ATOM     35 1HD  LYS A   2      -2.992 -33.625   4.439  1.00 29.020          H  
ATOM     36 2HD  LYS A   2      -2.622 -31.991   3.867  1.00 29.020          H  
ATOM     37 1HE  LYS A   2      -0.353 -32.710   3.231  1.00 29.020          H  
ATOM     38 2HE  LYS A   2      -0.687 -34.341   3.840  1.00 29.020          H  
ATOM     39 1HZ  LYS A   2      -0.965 -34.206   1.465  1.00 29.020          H  
ATOM     40 2HZ  LYS A   2      -2.415 -34.539   2.179  1.00 29.020          H  
ATOM     41 3HZ  LYS A   2      -2.103 -33.022   1.613  1.00 29.020          H  
ATOM     42  N   ILE A   3      -4.060 -31.205   9.428  1.00 16.500          N  
ATOM     43  CA  ILE A   3      -4.993 -30.322  10.119  1.00 15.760          C  
ATOM     44  C   ILE A   3      -4.282 -29.465  11.166  1.00 15.060          C  
ATOM     45  O   ILE A   3      -4.701 -28.342  11.429  1.00 14.270          O  
ATOM     46  CB  ILE A   3      -6.171 -31.108  10.766  1.00 22.360          C  
ATOM     47  CG1 ILE A   3      -7.319 -30.133  11.242  1.00 22.360          C  
ATOM     48  CG2 ILE A   3      -5.702 -31.951  11.961  1.00 22.360          C  
ATOM     49  CD1 ILE A   3      -8.042 -29.357  10.142  1.00 22.360          C  
ATOM     50  H   ILE A   3      -4.171 -32.204   9.471  1.00 19.800          H  
ATOM     51  HA  ILE A   3      -5.408 -29.658   9.372  1.00 18.910          H  
ATOM     52  HB  ILE A   3      -6.593 -31.773  10.014  1.00 26.830          H  
ATOM     53 1HG1 ILE A   3      -8.062 -30.723  11.773  1.00 26.830          H  
ATOM     54 2HG1 ILE A   3      -6.899 -29.412  11.937  1.00 26.830          H  
ATOM     55 1HG2 ILE A   3      -6.549 -32.506  12.361  1.00 26.830          H  
ATOM     56 2HG2 ILE A   3      -4.936 -32.650  11.642  1.00 26.830          H  
ATOM     57 3HG2 ILE A   3      -5.308 -31.315  12.743  1.00 26.830          H  
ATOM     58 1HD1 ILE A   3      -8.813 -28.731  10.593  1.00 26.830          H  
ATOM     59 2HD1 ILE A   3      -7.357 -28.729   9.607  1.00 26.830          H  
ATOM     60 3HD1 ILE A   3      -8.504 -30.056   9.448  1.00 26.830          H  
ATOM     61  N   ILE A   4      -3.224 -29.989  11.787  1.00 15.480          N  
ATOM     62  CA  ILE A   4      -2.519 -29.244  12.805  1.00 15.070          C  
ATOM     63  C   ILE A   4      -1.669 -28.202  12.142  1.00 14.110          C  
ATOM     64  O   ILE A   4      -1.584 -27.074  12.627  1.00 13.340          O  
ATOM     65  CB  ILE A   4      -1.663 -30.145  13.712  1.00 21.260          C  
ATOM     66  CG1 ILE A   4      -2.577 -31.195  14.458  1.00 21.260          C  
ATOM     67  CG2 ILE A   4      -0.841 -29.283  14.704  1.00 21.260          C  
ATOM     68  CD1 ILE A   4      -3.711 -30.622  15.332  1.00 21.260          C  
ATOM     69  H   ILE A   4      -2.861 -30.903  11.528  1.00 18.580          H  
ATOM     70  HA  ILE A   4      -3.242 -28.717  13.420  1.00 18.080          H  
ATOM     71  HB  ILE A   4      -0.973 -30.719  13.091  1.00 25.510          H  
ATOM     72 1HG1 ILE A   4      -3.022 -31.846  13.713  1.00 25.510          H  
ATOM     73 2HG1 ILE A   4      -1.936 -31.797  15.103  1.00 25.510          H  
ATOM     74 1HG2 ILE A   4      -0.230 -29.935  15.325  1.00 25.510          H  
ATOM     75 2HG2 ILE A   4      -0.187 -28.602  14.161  1.00 25.510          H  
ATOM     76 3HG2 ILE A   4      -1.506 -28.700  15.336  1.00 25.510          H  
ATOM     77 1HD1 ILE A   4      -4.254 -31.449  15.791  1.00 25.510          H  
ATOM     78 2HD1 ILE A   4      -3.301 -29.991  16.115  1.00 25.510          H  
ATOM     79 3HD1 ILE A   4      -4.405 -30.044  14.731  1.00 25.510          H  
ATOM     80  N   LEU A   5      -0.991 -28.587  11.065  1.00 14.280          N  
ATOM     81  CA  LEU A   5      -0.129 -27.639  10.379  1.00 13.560          C  
ATOM     82  C   LEU A   5      -0.989 -26.479   9.881  1.00 12.560          C  
ATOM     83  O   LEU A   5      -0.627 -25.311  10.031  1.00 11.610          O  
ATOM     84  CB  LEU A   5       0.539 -28.332   9.185  1.00 19.270          C  
ATOM     85  CG  LEU A   5       1.554 -29.469   9.514  1.00 19.270          C  
ATOM     86  CD1 LEU A   5       1.950 -30.170   8.212  1.00 19.270          C  
ATOM     87  CD2 LEU A   5       2.784 -28.905  10.217  1.00 19.270          C  
ATOM     88  H   LEU A   5      -1.085 -29.556  10.746  1.00 17.140          H  
ATOM     89  HA  LEU A   5       0.607 -27.249  11.076  1.00 16.270          H  
ATOM     90 1HB  LEU A   5      -0.245 -28.762   8.563  1.00 23.130          H  
ATOM     91 2HB  LEU A   5       1.060 -27.577   8.598  1.00 23.130          H  
ATOM     92  HG  LEU A   5       1.074 -30.207  10.162  1.00 23.130          H  
ATOM     93 1HD1 LEU A   5       2.646 -30.979   8.433  1.00 23.130          H  
ATOM     94 2HD1 LEU A   5       1.071 -30.580   7.730  1.00 23.130          H  
ATOM     95 3HD1 LEU A   5       2.427 -29.458   7.543  1.00 23.130          H  
ATOM     96 1HD2 LEU A   5       3.476 -29.720  10.432  1.00 23.130          H  
ATOM     97 2HD2 LEU A   5       3.273 -28.175   9.571  1.00 23.130          H  
ATOM     98 3HD2 LEU A   5       2.502 -28.429  11.150  1.00 23.130          H  
ATOM     99  N   PHE A   6      -2.166 -26.821   9.356  1.00 12.900          N  
ATOM    100  CA  PHE A   6      -3.163 -25.889   8.865  1.00 12.220          C  
ATOM    101  C   PHE A   6      -3.613 -24.936   9.958  1.00 11.260          C  
ATOM    102  O   PHE A   6      -3.530 -23.716   9.789  1.00 10.330          O  
ATOM    103  CB  PHE A   6      -4.329 -26.729   8.345  1.00 17.380          C  
ATOM    104  CG  PHE A   6      -5.582 -26.072   7.914  1.00 17.380          C  
ATOM    105  CD1 PHE A   6      -5.712 -25.484   6.675  1.00 17.380          C  
ATOM    106  CD2 PHE A   6      -6.675 -26.102   8.759  1.00 17.380          C  
ATOM    107  CE1 PHE A   6      -6.919 -24.938   6.290  1.00 17.380          C  
ATOM    108  CE2 PHE A   6      -7.876 -25.566   8.389  1.00 17.380          C  
ATOM    109  CZ  PHE A   6      -8.005 -24.984   7.148  1.00 17.380          C  
ATOM    110  H   PHE A   6      -2.376 -27.815   9.250  1.00 15.480          H  
ATOM    111  HA  PHE A   6      -2.730 -25.312   8.049  1.00 14.660          H  
ATOM    112 1HB  PHE A   6      -3.971 -27.329   7.511  1.00 20.860          H  
ATOM    113 2HB  PHE A   6      -4.594 -27.427   9.110  1.00 20.860          H  
ATOM    114  HD1 PHE A   6      -4.858 -25.464   5.999  1.00 20.860          H  
ATOM    115  HD2 PHE A   6      -6.568 -26.573   9.731  1.00 20.860          H  
ATOM    116  HE1 PHE A   6      -7.020 -24.477   5.307  1.00 20.860          H  
ATOM    117  HE2 PHE A   6      -8.727 -25.602   9.069  1.00 20.860          H  
ATOM    118  HZ  PHE A   6      -8.958 -24.555   6.844  1.00 20.860          H  
ATOM    119  N   LEU A   7      -4.060 -25.477  11.093  1.00 11.600          N  
ATOM    120  CA  LEU A   7      -4.532 -24.634  12.169  1.00 10.890          C  
ATOM    121  C   LEU A   7      -3.412 -23.770  12.732  1.00 10.060          C  
ATOM    122  O   LEU A   7      -3.655 -22.614  13.103  1.00  9.100          O  
ATOM    123  CB  LEU A   7      -5.181 -25.500  13.257  1.00 15.530          C  
ATOM    124  CG  LEU A   7      -6.542 -26.209  12.861  1.00 15.530          C  
ATOM    125  CD1 LEU A   7      -6.936 -27.183  13.974  1.00 15.530          C  
ATOM    126  CD2 LEU A   7      -7.652 -25.175  12.610  1.00 15.530          C  
ATOM    127  H   LEU A   7      -4.106 -26.494  11.200  1.00 13.920          H  
ATOM    128  HA  LEU A   7      -5.276 -23.962  11.765  1.00 13.070          H  
ATOM    129 1HB  LEU A   7      -4.470 -26.288  13.521  1.00 18.640          H  
ATOM    130 2HB  LEU A   7      -5.357 -24.886  14.138  1.00 18.640          H  
ATOM    131  HG  LEU A   7      -6.402 -26.777  11.965  1.00 18.640          H  
ATOM    132 1HD1 LEU A   7      -7.858 -27.695  13.699  1.00 18.640          H  
ATOM    133 2HD1 LEU A   7      -6.140 -27.920  14.105  1.00 18.640          H  
ATOM    134 3HD1 LEU A   7      -7.087 -26.639  14.905  1.00 18.640          H  
ATOM    135 1HD2 LEU A   7      -8.568 -25.700  12.340  1.00 18.640          H  
ATOM    136 2HD2 LEU A   7      -7.821 -24.592  13.515  1.00 18.640          H  
ATOM    137 3HD2 LEU A   7      -7.385 -24.509  11.800  1.00 18.640          H  
ATOM    138  N   ALA A   8      -2.186 -24.307  12.820  1.00 10.570          N  
ATOM    139  CA  ALA A   8      -1.079 -23.512  13.321  1.00 10.090          C  
ATOM    140  C   ALA A   8      -0.830 -22.316  12.412  1.00  8.920          C  
ATOM    141  O   ALA A   8      -0.673 -21.196  12.899  1.00  8.050          O  
ATOM    142  CB  ALA A   8       0.175 -24.357  13.415  1.00 14.320          C  
ATOM    143  H   ALA A   8      -2.022 -25.283  12.559  1.00 12.680          H  
ATOM    144  HA  ALA A   8      -1.343 -23.144  14.311  1.00 12.110          H  
ATOM    145 1HB  ALA A   8       0.993 -23.756  13.806  1.00 17.180          H  
ATOM    146 2HB  ALA A   8      -0.010 -25.204  14.076  1.00 17.180          H  
ATOM    147 3HB  ALA A   8       0.433 -24.725  12.422  1.00 17.180          H  
ATOM    148  N   LEU A   9      -0.855 -22.531  11.090  1.00  9.020          N  
ATOM    149  CA  LEU A   9      -0.634 -21.442  10.147  1.00  8.120          C  
ATOM    150  C   LEU A   9      -1.743 -20.406  10.209  1.00  7.100          C  
ATOM    151  O   LEU A   9      -1.474 -19.205  10.109  1.00  6.140          O  
ATOM    152  CB  LEU A   9      -0.495 -22.000   8.730  1.00 11.730          C  
ATOM    153  CG  LEU A   9       0.798 -22.827   8.438  1.00 11.730          C  
ATOM    154  CD1 LEU A   9       0.656 -23.496   7.078  1.00 11.730          C  
ATOM    155  CD2 LEU A   9       2.039 -21.917   8.460  1.00 11.730          C  
ATOM    156  H   LEU A   9      -0.961 -23.491  10.735  1.00 10.820          H  
ATOM    157  HA  LEU A   9       0.284 -20.941  10.426  1.00  9.740          H  
ATOM    158 1HB  LEU A   9      -1.348 -22.659   8.547  1.00 14.070          H  
ATOM    159 2HB  LEU A   9      -0.541 -21.176   8.022  1.00 14.070          H  
ATOM    160  HG  LEU A   9       0.915 -23.600   9.190  1.00 14.070          H  
ATOM    161 1HD1 LEU A   9       1.545 -24.089   6.870  1.00 14.070          H  
ATOM    162 2HD1 LEU A   9      -0.219 -24.149   7.089  1.00 14.070          H  
ATOM    163 3HD1 LEU A   9       0.536 -22.738   6.306  1.00 14.070          H  
ATOM    164 1HD2 LEU A   9       2.923 -22.517   8.247  1.00 14.070          H  
ATOM    165 2HD2 LEU A   9       1.936 -21.141   7.701  1.00 14.070          H  
ATOM    166 3HD2 LEU A   9       2.161 -21.453   9.431  1.00 14.070          H  
ATOM    167  N   ILE A  10      -2.987 -20.858  10.384  1.00  7.480          N  
ATOM    168  CA  ILE A  10      -4.118 -19.949  10.500  1.00  6.820          C  
ATOM    169  C   ILE A  10      -3.977 -19.116  11.749  1.00  5.990          C  
ATOM    170  O   ILE A  10      -4.190 -17.899  11.712  1.00  5.120          O  
ATOM    171  CB  ILE A  10      -5.455 -20.701  10.532  1.00  9.810          C  
ATOM    172  CG1 ILE A  10      -5.686 -21.332   9.170  1.00  9.810          C  
ATOM    173  CG2 ILE A  10      -6.614 -19.727  10.924  1.00  9.810          C  
ATOM    174  CD1 ILE A  10      -6.763 -22.344   9.141  1.00  9.810          C  
ATOM    175  H   ILE A  10      -3.143 -21.872  10.400  1.00  8.980          H  
ATOM    176  HA  ILE A  10      -4.117 -19.284   9.640  1.00  8.180          H  
ATOM    177  HB  ILE A  10      -5.397 -21.508  11.260  1.00 11.770          H  
ATOM    178 1HG1 ILE A  10      -5.939 -20.547   8.462  1.00 11.770          H  
ATOM    179 2HG1 ILE A  10      -4.769 -21.806   8.838  1.00 11.770          H  
ATOM    180 1HG2 ILE A  10      -7.557 -20.256  10.951  1.00 11.770          H  
ATOM    181 2HG2 ILE A  10      -6.440 -19.296  11.910  1.00 11.770          H  
ATOM    182 3HG2 ILE A  10      -6.674 -18.920  10.191  1.00 11.770          H  
ATOM    183 1HD1 ILE A  10      -6.831 -22.714   8.137  1.00 11.770          H  
ATOM    184 2HD1 ILE A  10      -6.513 -23.160   9.815  1.00 11.770          H  
ATOM    185 3HD1 ILE A  10      -7.713 -21.918   9.428  1.00 11.770          H  
ATOM    186  N   THR A  11      -3.647 -19.772  12.861  1.00  6.530          N  
ATOM    187  CA  THR A  11      -3.496 -19.110  14.135  1.00  6.250          C  
ATOM    188  C   THR A  11      -2.432 -18.041  14.046  1.00  5.490          C  
ATOM    189  O   THR A  11      -2.648 -16.919  14.507  1.00  4.960          O  
ATOM    190  CB  THR A  11      -3.103 -20.117  15.238  1.00  8.860          C  
ATOM    191  OG1 THR A  11      -4.141 -21.104  15.377  1.00  8.860          O  
ATOM    192  CG2 THR A  11      -2.906 -19.385  16.573  1.00  8.860          C  
ATOM    193  H   THR A  11      -3.514 -20.783  12.827  1.00  7.840          H  
ATOM    194  HA  THR A  11      -4.443 -18.643  14.401  1.00  7.500          H  
ATOM    195  HB  THR A  11      -2.177 -20.618  14.963  1.00 10.630          H  
ATOM    196  HG1 THR A  11      -4.135 -21.685  14.580  1.00 10.630          H  
ATOM    197 1HG2 THR A  11      -2.636 -20.109  17.338  1.00 10.630          H  
ATOM    198 2HG2 THR A  11      -2.113 -18.647  16.488  1.00 10.630          H  
ATOM    199 3HG2 THR A  11      -3.833 -18.887  16.854  1.00 10.630          H  
ATOM    200  N   LEU A  12      -1.282 -18.375  13.467  1.00  5.750          N  
ATOM    201  CA  LEU A  12      -0.202 -17.420  13.335  1.00  5.490          C  
ATOM    202  C   LEU A  12      -0.604 -16.283  12.402  1.00  4.410          C  
ATOM    203  O   LEU A  12      -0.402 -15.109  12.697  1.00  4.260          O  
ATOM    204  CB  LEU A  12       1.022 -18.157  12.790  1.00  7.790          C  
ATOM    205  CG  LEU A  12       1.664 -19.214  13.748  1.00  7.790          C  
ATOM    206  CD1 LEU A  12       2.670 -20.045  12.955  1.00  7.790          C  
ATOM    207  CD2 LEU A  12       2.349 -18.528  14.920  1.00  7.790          C  
ATOM    208  H   LEU A  12      -1.146 -19.335  13.134  1.00  6.900          H  
ATOM    209  HA  LEU A  12       0.019 -16.999  14.307  1.00  6.590          H  
ATOM    210 1HB  LEU A  12       0.730 -18.672  11.874  1.00  9.350          H  
ATOM    211 2HB  LEU A  12       1.788 -17.415  12.545  1.00  9.350          H  
ATOM    212  HG  LEU A  12       0.897 -19.871  14.133  1.00  9.350          H  
ATOM    213 1HD1 LEU A  12       3.114 -20.795  13.607  1.00  9.350          H  
ATOM    214 2HD1 LEU A  12       2.157 -20.542  12.131  1.00  9.350          H  
ATOM    215 3HD1 LEU A  12       3.452 -19.394  12.562  1.00  9.350          H  
ATOM    216 1HD2 LEU A  12       2.792 -19.280  15.568  1.00  9.350          H  
ATOM    217 2HD2 LEU A  12       3.130 -17.877  14.543  1.00  9.350          H  
ATOM    218 3HD2 LEU A  12       1.641 -17.943  15.496  1.00  9.350          H  
ATOM    219  N   ALA A  13      -1.261 -16.591  11.285  1.00  4.110          N  
ATOM    220  CA  ALA A  13      -1.676 -15.518  10.396  1.00  3.580          C  
ATOM    221  C   ALA A  13      -2.637 -14.567  11.119  1.00  3.080          C  
ATOM    222  O   ALA A  13      -2.554 -13.338  10.985  1.00  3.760          O  
ATOM    223  CB  ALA A  13      -2.327 -16.111   9.161  1.00  5.220          C  
ATOM    224  H   ALA A  13      -1.430 -17.563  11.011  1.00  4.930          H  
ATOM    225  HA  ALA A  13      -0.792 -14.953  10.112  1.00  4.300          H  
ATOM    226 1HB  ALA A  13      -2.614 -15.344   8.490  1.00  6.270          H  
ATOM    227 2HB  ALA A  13      -1.621 -16.775   8.666  1.00  6.270          H  
ATOM    228 3HB  ALA A  13      -3.207 -16.678   9.457  1.00  6.270          H  
ATOM    229  N   THR A  14      -3.520 -15.155  11.932  1.00  2.450          N  
ATOM    230  CA  THR A  14      -4.515 -14.436  12.705  1.00  2.070          C  
ATOM    231  C   THR A  14      -3.926 -13.578  13.835  1.00  1.980          C  
ATOM    232  O   THR A  14      -4.366 -12.442  14.034  1.00  2.500          O  
ATOM    233  CB  THR A  14      -5.535 -15.435  13.310  1.00  3.050          C  
ATOM    234  OG1 THR A  14      -6.187 -16.154  12.249  1.00  3.050          O  
ATOM    235  CG2 THR A  14      -6.592 -14.699  14.128  1.00  3.050          C  
ATOM    236  H   THR A  14      -3.543 -16.172  11.964  1.00  2.940          H  
ATOM    237  HA  THR A  14      -5.046 -13.772  12.024  1.00  2.480          H  
ATOM    238  HB  THR A  14      -5.017 -16.141  13.948  1.00  3.660          H  
ATOM    239  HG1 THR A  14      -5.526 -16.751  11.834  1.00  3.660          H  
ATOM    240 1HG2 THR A  14      -7.295 -15.423  14.531  1.00  3.660          H  
ATOM    241 2HG2 THR A  14      -6.129 -14.158  14.951  1.00  3.660          H  
ATOM    242 3HG2 THR A  14      -7.120 -13.996  13.486  1.00  3.660          H  
ATOM    243  N   CYS A  15      -2.985 -14.132  14.624  1.00  1.790          N  
ATOM    244  CA  CYS A  15      -2.456 -13.396  15.779  1.00  2.040          C  
ATOM    245  C   CYS A  15      -1.120 -12.652  15.607  1.00  1.720          C  
ATOM    246  O   CYS A  15      -0.844 -11.717  16.364  1.00  1.990          O  
ATOM    247  CB  CYS A  15      -2.309 -14.349  16.971  1.00  2.760          C  
ATOM    248  SG  CYS A  15      -1.044 -15.644  16.762  1.00  2.760          S  
ATOM    249  H   CYS A  15      -2.695 -15.089  14.440  1.00  2.150          H  
ATOM    250  HA  CYS A  15      -3.204 -12.654  16.049  1.00  2.450          H  
ATOM    251 1HB  CYS A  15      -2.057 -13.775  17.860  1.00  3.310          H  
ATOM    252 2HB  CYS A  15      -3.261 -14.842  17.156  1.00  3.310          H  
ATOM    253  HG  CYS A  15      -1.714 -16.334  15.817  1.00  3.310          H  
ATOM    254  N   GLU A  16      -0.296 -13.023  14.642  1.00  1.510          N  
ATOM    255  CA  GLU A  16       0.953 -12.319  14.421  1.00  1.390          C  
ATOM    256  C   GLU A  16       0.503 -11.274  13.450  1.00  1.320          C  
ATOM    257  O   GLU A  16      -0.672 -11.311  13.099  1.00  1.720          O  
ATOM    258  CB  GLU A  16       2.049 -13.272  13.889  1.00  1.990          C  
ATOM    259  CG  GLU A  16       2.475 -14.340  14.870  1.00  1.990          C  
ATOM    260  CD  GLU A  16       3.647 -15.134  14.373  1.00  1.990          C  
ATOM    261  OE1 GLU A  16       3.904 -15.102  13.193  1.00  1.990          O  
ATOM    262  OE2 GLU A  16       4.306 -15.749  15.177  1.00  1.990          O  
ATOM    263  H   GLU A  16      -0.515 -13.805  14.026  1.00  1.810          H  
ATOM    264  HA  GLU A  16       1.290 -11.840  15.338  1.00  1.670          H  
ATOM    265 1HB  GLU A  16       1.680 -13.772  13.000  1.00  2.390          H  
ATOM    266 2HB  GLU A  16       2.938 -12.764  13.600  1.00  2.390          H  
ATOM    267 1HG  GLU A  16       2.729 -13.874  15.820  1.00  2.390          H  
ATOM    268 2HG  GLU A  16       1.632 -15.012  15.037  1.00  2.390          H  
ATOM    269  N   LEU A  17       1.326 -10.335  12.999  1.00  1.130          N  
ATOM    270  CA  LEU A  17       2.721 -10.058  13.292  1.00  1.100          C  
ATOM    271  C   LEU A  17       2.828  -8.639  13.807  1.00  1.010          C  
ATOM    272  O   LEU A  17       2.113  -7.772  13.325  1.00  0.940          O  
ATOM    273  CB  LEU A  17       3.524 -10.243  11.987  1.00  1.550          C  
ATOM    274  CG  LEU A  17       5.047 -10.059  12.020  1.00  1.550          C  
ATOM    275  CD1 LEU A  17       5.689 -11.175  12.851  1.00  1.550          C  
ATOM    276  CD2 LEU A  17       5.563 -10.104  10.587  1.00  1.550          C  
ATOM    277  H   LEU A  17       0.865  -9.721  12.338  1.00  1.360          H  
ATOM    278  HA  LEU A  17       3.080 -10.703  14.080  1.00  1.320          H  
ATOM    279 1HB  LEU A  17       3.324 -11.243  11.607  1.00  1.860          H  
ATOM    280 2HB  LEU A  17       3.131  -9.530  11.253  1.00  1.860          H  
ATOM    281  HG  LEU A  17       5.301  -9.092  12.467  1.00  1.860          H  
ATOM    282 1HD1 LEU A  17       6.771 -11.041  12.856  1.00  1.860          H  
ATOM    283 2HD1 LEU A  17       5.327 -11.146  13.871  1.00  1.860          H  
ATOM    284 3HD1 LEU A  17       5.447 -12.148  12.413  1.00  1.860          H  
ATOM    285 1HD2 LEU A  17       6.645  -9.969  10.585  1.00  1.860          H  
ATOM    286 2HD2 LEU A  17       5.314 -11.066  10.137  1.00  1.860          H  
ATOM    287 3HD2 LEU A  17       5.099  -9.309  10.013  1.00  1.860          H  
ATOM    288  N   TYR A  18       3.679  -8.381  14.792  1.00  1.080          N  
ATOM    289  CA  TYR A  18       3.831  -7.008  15.267  1.00  1.030          C  
ATOM    290  C   TYR A  18       5.064  -6.304  14.713  1.00  0.980          C  
ATOM    291  O   TYR A  18       6.157  -6.872  14.653  1.00  1.070          O  
ATOM    292  CB  TYR A  18       3.815  -6.990  16.787  1.00  1.460          C  
ATOM    293  CG  TYR A  18       2.430  -7.226  17.335  1.00  1.460          C  
ATOM    294  CD1 TYR A  18       1.887  -8.507  17.393  1.00  1.460          C  
ATOM    295  CD2 TYR A  18       1.705  -6.146  17.801  1.00  1.460          C  
ATOM    296  CE1 TYR A  18       0.618  -8.690  17.898  1.00  1.460          C  
ATOM    297  CE2 TYR A  18       0.445  -6.334  18.318  1.00  1.460          C  
ATOM    298  CZ  TYR A  18      -0.103  -7.593  18.364  1.00  1.460          C  
ATOM    299  OH  TYR A  18      -1.366  -7.772  18.882  1.00  1.460          O  
ATOM    300  H   TYR A  18       4.236  -9.108  15.220  1.00  1.300          H  
ATOM    301  HA  TYR A  18       2.968  -6.440  14.933  1.00  1.240          H  
ATOM    302 1HB  TYR A  18       4.481  -7.758  17.177  1.00  1.750          H  
ATOM    303 2HB  TYR A  18       4.171  -6.022  17.146  1.00  1.750          H  
ATOM    304  HD1 TYR A  18       2.450  -9.366  17.036  1.00  1.750          H  
ATOM    305  HD2 TYR A  18       2.134  -5.143  17.761  1.00  1.750          H  
ATOM    306  HE1 TYR A  18       0.186  -9.693  17.936  1.00  1.750          H  
ATOM    307  HE2 TYR A  18      -0.123  -5.481  18.689  1.00  1.750          H  
ATOM    308  HH  TYR A  18      -1.610  -8.700  18.817  1.00  1.750          H  
ATOM    309  N   HIS A  19       4.872  -5.030  14.392  1.00  0.880          N  
ATOM    310  CA  HIS A  19       5.879  -4.138  13.845  1.00  0.830          C  
ATOM    311  C   HIS A  19       5.910  -2.819  14.596  1.00  0.810          C  
ATOM    312  O   HIS A  19       4.887  -2.372  15.124  1.00  0.820          O  
ATOM    313  CB  HIS A  19       5.518  -3.789  12.416  1.00  1.180          C  
ATOM    314  CG  HIS A  19       5.405  -4.902  11.476  1.00  1.180          C  
ATOM    315  ND1 HIS A  19       6.485  -5.461  10.841  1.00  1.180          N  
ATOM    316  CD2 HIS A  19       4.315  -5.550  11.023  1.00  1.180          C  
ATOM    317  CE1 HIS A  19       6.060  -6.410  10.024  1.00  1.180          C  
ATOM    318  NE2 HIS A  19       4.746  -6.474  10.108  1.00  1.180          N  
ATOM    319  H   HIS A  19       3.922  -4.680  14.462  1.00  1.060          H  
ATOM    320  HA  HIS A  19       6.864  -4.600  13.889  1.00  1.000          H  
ATOM    321 1HB  HIS A  19       4.550  -3.319  12.445  1.00  1.420          H  
ATOM    322 2HB  HIS A  19       6.227  -3.064  12.021  1.00  1.420          H  
ATOM    323  HD2 HIS A  19       3.284  -5.348  11.318  1.00  1.420          H  
ATOM    324  HE1 HIS A  19       6.684  -7.024   9.378  1.00  1.420          H  
ATOM    325  HE2 HIS A  19       4.132  -7.104   9.564  1.00  1.420          H  
ATOM    326  N   TYR A  20       7.072  -2.180  14.618  1.00  0.820          N  
ATOM    327  CA  TYR A  20       7.198  -0.901  15.295  1.00  0.850          C  
ATOM    328  C   TYR A  20       7.877   0.118  14.391  1.00  0.790          C  
ATOM    329  O   TYR A  20       8.795  -0.227  13.643  1.00  0.810          O  
ATOM    330  CB  TYR A  20       7.995  -1.123  16.591  1.00  1.180          C  
ATOM    331  CG  TYR A  20       7.310  -2.147  17.502  1.00  1.180          C  
ATOM    332  CD1 TYR A  20       7.560  -3.514  17.345  1.00  1.180          C  
ATOM    333  CD2 TYR A  20       6.427  -1.731  18.453  1.00  1.180          C  
ATOM    334  CE1 TYR A  20       6.906  -4.432  18.134  1.00  1.180          C  
ATOM    335  CE2 TYR A  20       5.770  -2.644  19.248  1.00  1.180          C  
ATOM    336  CZ  TYR A  20       6.004  -3.992  19.089  1.00  1.180          C  
ATOM    337  OH  TYR A  20       5.344  -4.904  19.880  1.00  1.180          O  
ATOM    338  H   TYR A  20       7.879  -2.590  14.166  1.00  0.980          H  
ATOM    339  HA  TYR A  20       6.207  -0.518  15.540  1.00  1.020          H  
ATOM    340 1HB  TYR A  20       8.998  -1.478  16.358  1.00  1.410          H  
ATOM    341 2HB  TYR A  20       8.087  -0.181  17.135  1.00  1.410          H  
ATOM    342  HD1 TYR A  20       8.262  -3.858  16.588  1.00  1.410          H  
ATOM    343  HD2 TYR A  20       6.241  -0.670  18.579  1.00  1.410          H  
ATOM    344  HE1 TYR A  20       7.095  -5.497  18.003  1.00  1.410          H  
ATOM    345  HE2 TYR A  20       5.061  -2.297  20.001  1.00  1.410          H  
ATOM    346  HH  TYR A  20       5.622  -5.794  19.645  1.00  1.410          H  
ATOM    347  N   GLN A  21       7.462   1.374  14.506  1.00  0.760          N  
ATOM    348  CA  GLN A  21       8.063   2.477  13.761  1.00  0.730          C  
ATOM    349  C   GLN A  21       8.260   3.706  14.626  1.00  0.760          C  
ATOM    350  O   GLN A  21       7.327   4.157  15.287  1.00  0.770          O  
ATOM    351  CB  GLN A  21       7.166   2.872  12.579  1.00  1.030          C  
ATOM    352  CG  GLN A  21       7.634   4.110  11.768  1.00  1.030          C  
ATOM    353  CD  GLN A  21       8.838   3.840  10.880  1.00  1.030          C  
ATOM    354  OE1 GLN A  21       8.804   2.932  10.043  1.00  1.030          O  
ATOM    355  NE2 GLN A  21       9.907   4.620  11.048  1.00  1.030          N  
ATOM    356  H   GLN A  21       6.657   1.559  15.114  1.00  0.910          H  
ATOM    357  HA  GLN A  21       9.038   2.159  13.390  1.00  0.880          H  
ATOM    358 1HB  GLN A  21       7.091   2.031  11.890  1.00  1.240          H  
ATOM    359 2HB  GLN A  21       6.171   3.073  12.948  1.00  1.240          H  
ATOM    360 1HG  GLN A  21       6.821   4.430  11.150  1.00  1.240          H  
ATOM    361 2HG  GLN A  21       7.889   4.927  12.437  1.00  1.240          H  
ATOM    362 1HE2 GLN A  21      10.723   4.485  10.480  1.00  1.240          H  
ATOM    363 2HE2 GLN A  21       9.907   5.371  11.757  1.00  1.240          H  
ATOM    364  N   GLU A  22       9.469   4.257  14.614  1.00  0.830          N  
ATOM    365  CA  GLU A  22       9.726   5.493  15.342  1.00  0.880          C  
ATOM    366  C   GLU A  22       9.565   6.689  14.411  1.00  0.840          C  
ATOM    367  O   GLU A  22       9.895   6.625  13.218  1.00  0.820          O  
ATOM    368  CB  GLU A  22      11.129   5.493  15.953  1.00  1.210          C  
ATOM    369  CG  GLU A  22      11.354   4.455  17.047  1.00  1.210          C  
ATOM    370  CD  GLU A  22      12.749   4.525  17.624  1.00  1.210          C  
ATOM    371  OE1 GLU A  22      13.593   5.124  16.999  1.00  1.210          O  
ATOM    372  OE2 GLU A  22      12.966   3.990  18.686  1.00  1.210          O  
ATOM    373  H   GLU A  22      10.217   3.817  14.091  1.00  1.000          H  
ATOM    374  HA  GLU A  22       8.999   5.593  16.147  1.00  1.060          H  
ATOM    375 1HB  GLU A  22      11.866   5.326  15.170  1.00  1.450          H  
ATOM    376 2HB  GLU A  22      11.330   6.475  16.385  1.00  1.450          H  
ATOM    377 1HG  GLU A  22      10.632   4.625  17.845  1.00  1.450          H  
ATOM    378 2HG  GLU A  22      11.175   3.462  16.638  1.00  1.450          H  
ATOM    379  N   CYS A  23       9.067   7.784  14.958  1.00  0.840          N  
ATOM    380  CA  CYS A  23       8.886   9.020  14.208  1.00  0.820          C  
ATOM    381  C   CYS A  23       8.831  10.221  15.143  1.00  0.880          C  
ATOM    382  O   CYS A  23       8.874  10.049  16.355  1.00  0.940          O  
ATOM    383  CB  CYS A  23       7.620   8.917  13.354  1.00  1.160          C  
ATOM    384  SG  CYS A  23       6.082   8.641  14.289  1.00  1.160          S  
ATOM    385  H   CYS A  23       8.760   7.738  15.928  1.00  1.010          H  
ATOM    386  HA  CYS A  23       9.737   9.144  13.538  1.00  0.980          H  
ATOM    387 1HB  CYS A  23       7.502   9.828  12.770  1.00  1.390          H  
ATOM    388 2HB  CYS A  23       7.733   8.094  12.648  1.00  1.390          H  
ATOM    389  N   VAL A  24       8.809  11.434  14.598  1.00  0.890          N  
ATOM    390  CA  VAL A  24       8.716  12.648  15.413  1.00  0.950          C  
ATOM    391  C   VAL A  24       7.331  13.248  15.296  1.00  0.940          C  
ATOM    392  O   VAL A  24       6.839  13.468  14.194  1.00  0.900          O  
ATOM    393  CB  VAL A  24       9.809  13.654  15.025  1.00  1.310          C  
ATOM    394  CG1 VAL A  24       9.661  14.964  15.822  1.00  1.310          C  
ATOM    395  CG2 VAL A  24      11.159  13.016  15.339  1.00  1.310          C  
ATOM    396  H   VAL A  24       8.804  11.514  13.590  1.00  1.070          H  
ATOM    397  HA  VAL A  24       8.877  12.384  16.456  1.00  1.140          H  
ATOM    398  HB  VAL A  24       9.734  13.890  13.965  1.00  1.570          H  
ATOM    399 1HG1 VAL A  24      10.454  15.651  15.541  1.00  1.570          H  
ATOM    400 2HG1 VAL A  24       8.693  15.432  15.611  1.00  1.570          H  
ATOM    401 3HG1 VAL A  24       9.730  14.748  16.886  1.00  1.570          H  
ATOM    402 1HG2 VAL A  24      11.959  13.705  15.073  1.00  1.570          H  
ATOM    403 2HG2 VAL A  24      11.212  12.798  16.410  1.00  1.570          H  
ATOM    404 3HG2 VAL A  24      11.274  12.095  14.777  1.00  1.570          H  
ATOM    405  N   ARG A  25       6.704  13.514  16.428  1.00  1.000          N  
ATOM    406  CA  ARG A  25       5.329  13.975  16.409  1.00  1.020          C  
ATOM    407  C   ARG A  25       5.113  15.120  15.453  1.00  1.000          C  
ATOM    408  O   ARG A  25       5.849  16.106  15.446  1.00  1.030          O  
ATOM    409  CB  ARG A  25       4.885  14.450  17.773  1.00  1.420          C  
ATOM    410  CG  ARG A  25       4.793  13.419  18.779  1.00  1.420          C  
ATOM    411  CD  ARG A  25       4.408  13.925  20.018  1.00  1.420          C  
ATOM    412  NE  ARG A  25       4.335  12.873  21.027  1.00  1.420          N  
ATOM    413  CZ  ARG A  25       5.374  12.440  21.755  1.00  1.420          C  
ATOM    414  NH1 ARG A  25       6.537  12.979  21.578  1.00  1.420          N  
ATOM    415  NH2 ARG A  25       5.225  11.491  22.660  1.00  1.420          N  
ATOM    416  H   ARG A  25       7.203  13.360  17.305  1.00  1.200          H  
ATOM    417  HA  ARG A  25       4.696  13.143  16.107  1.00  1.220          H  
ATOM    418 1HB  ARG A  25       5.585  15.176  18.146  1.00  1.700          H  
ATOM    419 2HB  ARG A  25       3.914  14.937  17.694  1.00  1.700          H  
ATOM    420 1HG  ARG A  25       4.012  12.735  18.483  1.00  1.700          H  
ATOM    421 2HG  ARG A  25       5.745  12.910  18.882  1.00  1.700          H  
ATOM    422 1HD  ARG A  25       5.121  14.683  20.336  1.00  1.700          H  
ATOM    423 2HD  ARG A  25       3.419  14.378  19.921  1.00  1.700          H  
ATOM    424  HE  ARG A  25       3.434  12.444  21.194  1.00  1.700          H  
ATOM    425 1HH1 ARG A  25       6.634  13.730  20.908  1.00  1.700          H  
ATOM    426 2HH1 ARG A  25       7.327  12.650  22.118  1.00  1.700          H  
ATOM    427 1HH2 ARG A  25       4.313  11.075  22.870  1.00  1.700          H  
ATOM    428 2HH2 ARG A  25       6.016  11.170  23.188  1.00  1.700          H  
ATOM    429  N   GLY A  26       4.071  14.968  14.649  1.00  0.980          N  
ATOM    430  CA  GLY A  26       3.659  15.946  13.661  1.00  0.990          C  
ATOM    431  C   GLY A  26       4.255  15.732  12.268  1.00  0.920          C  
ATOM    432  O   GLY A  26       3.765  16.328  11.304  1.00  0.930          O  
ATOM    433  H   GLY A  26       3.519  14.111  14.748  1.00  1.180          H  
ATOM    434 1HA  GLY A  26       2.572  15.927  13.587  1.00  1.190          H  
ATOM    435 2HA  GLY A  26       3.928  16.939  14.016  1.00  1.190          H  
ATOM    436  N   THR A  27       5.263  14.863  12.126  1.00  0.880          N  
ATOM    437  CA  THR A  27       5.839  14.660  10.799  1.00  0.840          C  
ATOM    438  C   THR A  27       5.048  13.651  10.017  1.00  0.780          C  
ATOM    439  O   THR A  27       4.101  13.042  10.526  1.00  0.770          O  
ATOM    440  CB  THR A  27       7.300  14.163  10.815  1.00  1.190          C  
ATOM    441  OG1 THR A  27       7.838  14.328   9.486  1.00  1.190          O  
ATOM    442  CG2 THR A  27       7.403  12.616  11.194  1.00  1.190          C  
ATOM    443  H   THR A  27       5.680  14.404  12.943  1.00  1.060          H  
ATOM    444  HA  THR A  27       5.810  15.606  10.259  1.00  1.010          H  
ATOM    445  HB  THR A  27       7.872  14.755  11.531  1.00  1.430          H  
ATOM    446  HG1 THR A  27       8.796  14.206   9.513  1.00  1.430          H  
ATOM    447 1HG2 THR A  27       8.447  12.323  11.182  1.00  1.430          H  
ATOM    448 2HG2 THR A  27       7.005  12.441  12.156  1.00  1.430          H  
ATOM    449 3HG2 THR A  27       6.866  11.990  10.495  1.00  1.430          H  
ATOM    450  N   THR A  28       5.463  13.431   8.780  1.00  0.770          N  
ATOM    451  CA  THR A  28       4.777  12.445   7.958  1.00  0.730          C  
ATOM    452  C   THR A  28       5.591  11.165   7.937  1.00  0.730          C  
ATOM    453  O   THR A  28       6.789  11.168   7.647  1.00  0.870          O  
ATOM    454  CB  THR A  28       4.526  12.938   6.517  1.00  1.040          C  
ATOM    455  OG1 THR A  28       3.717  14.121   6.549  1.00  1.040          O  
ATOM    456  CG2 THR A  28       3.751  11.855   5.736  1.00  1.040          C  
ATOM    457  H   THR A  28       6.281  13.940   8.447  1.00  0.920          H  
ATOM    458  HA  THR A  28       3.809  12.216   8.406  1.00  0.880          H  
ATOM    459  HB  THR A  28       5.473  13.151   6.022  1.00  1.250          H  
ATOM    460  HG1 THR A  28       4.213  14.831   6.965  1.00  1.250          H  
ATOM    461 1HG2 THR A  28       3.557  12.210   4.727  1.00  1.250          H  
ATOM    462 2HG2 THR A  28       4.314  10.935   5.681  1.00  1.250          H  
ATOM    463 3HG2 THR A  28       2.805  11.662   6.244  1.00  1.250          H  
ATOM    464  N   VAL A  29       4.925  10.072   8.252  1.00  0.590          N  
ATOM    465  CA  VAL A  29       5.515   8.759   8.292  1.00  0.560          C  
ATOM    466  C   VAL A  29       5.213   8.070   6.980  1.00  0.510          C  
ATOM    467  O   VAL A  29       4.053   7.981   6.585  1.00  0.490          O  
ATOM    468  CB  VAL A  29       4.880   7.936   9.438  1.00  0.800          C  
ATOM    469  CG1 VAL A  29       5.478   6.546   9.500  1.00  0.800          C  
ATOM    470  CG2 VAL A  29       5.026   8.673  10.736  1.00  0.800          C  
ATOM    471  H   VAL A  29       3.939  10.171   8.481  1.00  0.710          H  
ATOM    472  HA  VAL A  29       6.593   8.844   8.428  1.00  0.670          H  
ATOM    473  HB  VAL A  29       3.830   7.814   9.229  1.00  0.960          H  
ATOM    474 1HG1 VAL A  29       4.991   5.977  10.288  1.00  0.960          H  
ATOM    475 2HG1 VAL A  29       5.328   6.049   8.557  1.00  0.960          H  
ATOM    476 3HG1 VAL A  29       6.547   6.613   9.707  1.00  0.960          H  
ATOM    477 1HG2 VAL A  29       4.555   8.111  11.538  1.00  0.960          H  
ATOM    478 2HG2 VAL A  29       6.074   8.808  10.950  1.00  0.960          H  
ATOM    479 3HG2 VAL A  29       4.542   9.642  10.641  1.00  0.960          H  
ATOM    480  N   LEU A  30       6.236   7.597   6.283  1.00  0.550          N  
ATOM    481  CA  LEU A  30       6.001   6.935   5.006  1.00  0.550          C  
ATOM    482  C   LEU A  30       6.316   5.454   5.134  1.00  0.530          C  
ATOM    483  O   LEU A  30       7.481   5.069   5.255  1.00  0.610          O  
ATOM    484  CB  LEU A  30       6.864   7.559   3.900  1.00  0.770          C  
ATOM    485  CG  LEU A  30       6.397   8.937   3.334  1.00  0.770          C  
ATOM    486  CD1 LEU A  30       6.797  10.092   4.271  1.00  0.770          C  
ATOM    487  CD2 LEU A  30       7.012   9.128   1.958  1.00  0.770          C  
ATOM    488  H   LEU A  30       7.176   7.700   6.640  1.00  0.660          H  
ATOM    489  HA  LEU A  30       4.952   7.037   4.734  1.00  0.660          H  
ATOM    490 1HB  LEU A  30       7.875   7.683   4.283  1.00  0.920          H  
ATOM    491 2HB  LEU A  30       6.899   6.856   3.067  1.00  0.920          H  
ATOM    492  HG  LEU A  30       5.317   8.942   3.260  1.00  0.920          H  
ATOM    493 1HD1 LEU A  30       6.451  11.034   3.849  1.00  0.920          H  
ATOM    494 2HD1 LEU A  30       6.362   9.977   5.238  1.00  0.920          H  
ATOM    495 3HD1 LEU A  30       7.878  10.121   4.375  1.00  0.920          H  
ATOM    496 1HD2 LEU A  30       6.679  10.078   1.539  1.00  0.920          H  
ATOM    497 2HD2 LEU A  30       8.098   9.130   2.044  1.00  0.920          H  
ATOM    498 3HD2 LEU A  30       6.707   8.317   1.302  1.00  0.920          H  
ATOM    499  N   LEU A  31       5.277   4.625   5.152  1.00  0.460          N  
ATOM    500  CA  LEU A  31       5.474   3.190   5.355  1.00  0.470          C  
ATOM    501  C   LEU A  31       5.236   2.396   4.104  1.00  0.430          C  
ATOM    502  O   LEU A  31       4.360   2.731   3.312  1.00  0.470          O  
ATOM    503  CB  LEU A  31       4.522   2.614   6.412  1.00  0.650          C  
ATOM    504  CG  LEU A  31       4.565   3.219   7.789  1.00  0.650          C  
ATOM    505  CD1 LEU A  31       3.544   2.551   8.649  1.00  0.650          C  
ATOM    506  CD2 LEU A  31       5.933   3.067   8.408  1.00  0.650          C  
ATOM    507  H   LEU A  31       4.342   5.023   5.013  1.00  0.550          H  
ATOM    508  HA  LEU A  31       6.504   3.016   5.656  1.00  0.560          H  
ATOM    509 1HB  LEU A  31       3.505   2.732   6.040  1.00  0.780          H  
ATOM    510 2HB  LEU A  31       4.722   1.544   6.506  1.00  0.780          H  
ATOM    511  HG  LEU A  31       4.309   4.263   7.718  1.00  0.780          H  
ATOM    512 1HD1 LEU A  31       3.586   3.029   9.619  1.00  0.780          H  
ATOM    513 2HD1 LEU A  31       2.555   2.669   8.218  1.00  0.780          H  
ATOM    514 3HD1 LEU A  31       3.769   1.486   8.745  1.00  0.780          H  
ATOM    515 1HD2 LEU A  31       5.912   3.501   9.383  1.00  0.780          H  
ATOM    516 2HD2 LEU A  31       6.193   2.012   8.493  1.00  0.780          H  
ATOM    517 3HD2 LEU A  31       6.689   3.575   7.813  1.00  0.780          H  
ATOM    518  N   LYS A  32       5.966   1.300   3.956  1.00  0.490          N  
ATOM    519  CA  LYS A  32       5.737   0.382   2.848  1.00  0.500          C  
ATOM    520  C   LYS A  32       4.630  -0.583   3.232  1.00  0.470          C  
ATOM    521  O   LYS A  32       4.665  -1.156   4.323  1.00  0.470          O  
ATOM    522  CB  LYS A  32       7.021  -0.374   2.502  1.00  0.700          C  
ATOM    523  CG  LYS A  32       6.898  -1.299   1.304  1.00  0.700          C  
ATOM    524  CD  LYS A  32       8.227  -1.962   0.958  1.00  0.700          C  
ATOM    525  CE  LYS A  32       8.070  -2.911  -0.224  1.00  0.700          C  
ATOM    526  NZ  LYS A  32       9.360  -3.569  -0.588  1.00  0.700          N  
ATOM    527  H   LYS A  32       6.686   1.091   4.635  1.00  0.590          H  
ATOM    528  HA  LYS A  32       5.403   0.933   1.975  1.00  0.600          H  
ATOM    529 1HB  LYS A  32       7.815   0.342   2.292  1.00  0.840          H  
ATOM    530 2HB  LYS A  32       7.330  -0.974   3.356  1.00  0.840          H  
ATOM    531 1HG  LYS A  32       6.168  -2.083   1.524  1.00  0.840          H  
ATOM    532 2HG  LYS A  32       6.536  -0.728   0.442  1.00  0.840          H  
ATOM    533 1HD  LYS A  32       8.965  -1.197   0.708  1.00  0.840          H  
ATOM    534 2HD  LYS A  32       8.584  -2.523   1.820  1.00  0.840          H  
ATOM    535 1HE  LYS A  32       7.341  -3.680   0.034  1.00  0.840          H  
ATOM    536 2HE  LYS A  32       7.702  -2.350  -1.084  1.00  0.840          H  
ATOM    537 1HZ  LYS A  32       9.212  -4.189  -1.374  1.00  0.840          H  
ATOM    538 2HZ  LYS A  32      10.041  -2.866  -0.841  1.00  0.840          H  
ATOM    539 3HZ  LYS A  32       9.704  -4.102   0.198  1.00  0.840          H  
ATOM    540  N   GLU A  33       3.620  -0.731   2.379  1.00  0.480          N  
ATOM    541  CA  GLU A  33       2.552  -1.663   2.696  1.00  0.490          C  
ATOM    542  C   GLU A  33       3.186  -3.077   2.671  1.00  0.570          C  
ATOM    543  O   GLU A  33       3.833  -3.420   1.684  1.00  0.680          O  
ATOM    544  CB  GLU A  33       1.400  -1.548   1.678  1.00  0.680          C  
ATOM    545  CG  GLU A  33       0.114  -2.309   2.076  1.00  0.680          C  
ATOM    546  CD  GLU A  33      -1.035  -2.246   1.065  1.00  0.680          C  
ATOM    547  OE1 GLU A  33      -0.874  -1.694   0.003  1.00  0.680          O  
ATOM    548  OE2 GLU A  33      -2.088  -2.745   1.392  1.00  0.680          O  
ATOM    549  H   GLU A  33       3.627  -0.221   1.487  1.00  0.580          H  
ATOM    550  HA  GLU A  33       2.175  -1.412   3.681  1.00  0.590          H  
ATOM    551 1HB  GLU A  33       1.158  -0.503   1.533  1.00  0.820          H  
ATOM    552 2HB  GLU A  33       1.732  -1.938   0.714  1.00  0.820          H  
ATOM    553 1HG  GLU A  33       0.356  -3.350   2.243  1.00  0.820          H  
ATOM    554 2HG  GLU A  33      -0.242  -1.898   3.020  1.00  0.820          H  
ATOM    555  N   PRO A  34       2.972  -3.953   3.680  1.00  0.570          N  
ATOM    556  CA  PRO A  34       3.509  -5.309   3.794  1.00  0.660          C  
ATOM    557  C   PRO A  34       3.009  -6.285   2.745  1.00  0.700          C  
ATOM    558  O   PRO A  34       3.579  -7.361   2.578  1.00  0.810          O  
ATOM    559  CB  PRO A  34       3.048  -5.761   5.174  1.00  0.990          C  
ATOM    560  CG  PRO A  34       1.862  -4.963   5.441  1.00  0.990          C  
ATOM    561  CD  PRO A  34       2.141  -3.603   4.773  1.00  0.990          C  
ATOM    562  HA  PRO A  34       4.606  -5.251   3.760  1.00  0.790          H  
ATOM    563 1HB  PRO A  34       2.827  -6.840   5.155  1.00  1.190          H  
ATOM    564 2HB  PRO A  34       3.845  -5.607   5.917  1.00  1.190          H  
ATOM    565 1HG  PRO A  34       0.962  -5.467   5.046  1.00  1.190          H  
ATOM    566 2HG  PRO A  34       1.740  -4.908   6.527  1.00  1.190          H  
ATOM    567 1HD  PRO A  34       1.189  -3.201   4.446  1.00  1.190          H  
ATOM    568 2HD  PRO A  34       2.690  -2.923   5.450  1.00  1.190          H  
ATOM    569  N   CYS A  35       1.915  -5.949   2.090  1.00  0.630          N  
ATOM    570  CA  CYS A  35       1.327  -6.822   1.090  1.00  0.680          C  
ATOM    571  C   CYS A  35       0.545  -6.023   0.072  1.00  0.690          C  
ATOM    572  O   CYS A  35       0.043  -4.947   0.374  1.00  0.720          O  
ATOM    573  CB  CYS A  35       0.393  -7.811   1.762  1.00  0.930          C  
ATOM    574  SG  CYS A  35      -0.948  -6.998   2.650  1.00  0.930          S  
ATOM    575  H   CYS A  35       1.483  -5.054   2.264  1.00  0.760          H  
ATOM    576  HA  CYS A  35       2.124  -7.363   0.582  1.00  0.820          H  
ATOM    577 1HB  CYS A  35      -0.045  -8.469   1.011  1.00  1.120          H  
ATOM    578 2HB  CYS A  35       0.952  -8.429   2.464  1.00  1.120          H  
ATOM    579  N   SER A  36       0.361  -6.565  -1.115  1.00  0.760          N  
ATOM    580  CA  SER A  36      -0.454  -5.852  -2.078  1.00  0.790          C  
ATOM    581  C   SER A  36      -1.920  -5.865  -1.685  1.00  0.740          C  
ATOM    582  O   SER A  36      -2.443  -6.901  -1.279  1.00  0.760          O  
ATOM    583  CB  SER A  36      -0.311  -6.482  -3.451  1.00  1.090          C  
ATOM    584  OG  SER A  36       1.006  -6.383  -3.924  1.00  1.090          O  
ATOM    585  H   SER A  36       0.787  -7.445  -1.363  1.00  0.910          H  
ATOM    586  HA  SER A  36      -0.118  -4.814  -2.118  1.00  0.950          H  
ATOM    587 1HB  SER A  36      -0.607  -7.528  -3.401  1.00  1.310          H  
ATOM    588 2HB  SER A  36      -0.989  -5.985  -4.146  1.00  1.310          H  
ATOM    589  HG  SER A  36       1.005  -6.795  -4.794  1.00  1.310          H  
ATOM    590  N   SER A  37      -2.591  -4.734  -1.885  1.00  0.730          N  
ATOM    591  CA  SER A  37      -4.036  -4.598  -1.699  1.00  0.740          C  
ATOM    592  C   SER A  37      -4.603  -5.117  -0.373  1.00  0.660          C  
ATOM    593  O   SER A  37      -5.561  -5.897  -0.380  1.00  0.720          O  
ATOM    594  CB  SER A  37      -4.759  -5.273  -2.850  1.00  1.030          C  
ATOM    595  OG  SER A  37      -4.422  -4.676  -4.081  1.00  1.030          O  
ATOM    596  H   SER A  37      -2.072  -3.922  -2.188  1.00  0.880          H  
ATOM    597  HA  SER A  37      -4.263  -3.532  -1.743  1.00  0.890          H  
ATOM    598 1HB  SER A  37      -4.504  -6.333  -2.872  1.00  1.240          H  
ATOM    599 2HB  SER A  37      -5.834  -5.201  -2.693  1.00  1.240          H  
ATOM    600  HG  SER A  37      -4.918  -5.155  -4.748  1.00  1.240          H  
ATOM    601  N   GLY A  38      -4.031  -4.721   0.763  1.00  0.550          N  
ATOM    602  CA  GLY A  38      -4.561  -5.191   2.040  1.00  0.530          C  
ATOM    603  C   GLY A  38      -5.661  -4.254   2.549  1.00  0.510          C  
ATOM    604  O   GLY A  38      -6.006  -3.260   1.900  1.00  0.560          O  
ATOM    605  H   GLY A  38      -3.244  -4.058   0.764  1.00  0.660          H  
ATOM    606 1HA  GLY A  38      -4.954  -6.201   1.934  1.00  0.640          H  
ATOM    607 2HA  GLY A  38      -3.752  -5.239   2.769  1.00  0.640          H  
ATOM    608  N   THR A  39      -6.180  -4.544   3.739  1.00  0.510          N  
ATOM    609  CA  THR A  39      -7.224  -3.725   4.352  1.00  0.550          C  
ATOM    610  C   THR A  39      -6.711  -2.992   5.581  1.00  0.530          C  
ATOM    611  O   THR A  39      -6.115  -3.574   6.490  1.00  0.520          O  
ATOM    612  CB  THR A  39      -8.471  -4.565   4.711  1.00  0.750          C  
ATOM    613  OG1 THR A  39      -9.028  -5.119   3.514  1.00  0.750          O  
ATOM    614  CG2 THR A  39      -9.525  -3.710   5.419  1.00  0.750          C  
ATOM    615  H   THR A  39      -5.854  -5.387   4.210  1.00  0.610          H  
ATOM    616  HA  THR A  39      -7.537  -2.973   3.629  1.00  0.660          H  
ATOM    617  HB  THR A  39      -8.185  -5.370   5.359  1.00  0.900          H  
ATOM    618  HG1 THR A  39      -8.411  -5.756   3.141  1.00  0.900          H  
ATOM    619 1HG2 THR A  39     -10.388  -4.331   5.652  1.00  0.900          H  
ATOM    620 2HG2 THR A  39      -9.126  -3.298   6.348  1.00  0.900          H  
ATOM    621 3HG2 THR A  39      -9.832  -2.896   4.765  1.00  0.900          H  
ATOM    622  N   TYR A  40      -6.932  -1.688   5.604  1.00  0.550          N  
ATOM    623  CA  TYR A  40      -6.479  -0.867   6.717  1.00  0.570          C  
ATOM    624  C   TYR A  40      -7.418  -0.827   7.897  1.00  0.640          C  
ATOM    625  O   TYR A  40      -8.615  -0.570   7.743  1.00  0.710          O  
ATOM    626  CB  TYR A  40      -6.280   0.562   6.271  1.00  0.790          C  
ATOM    627  CG  TYR A  40      -5.791   1.472   7.387  1.00  0.790          C  
ATOM    628  CD1 TYR A  40      -4.525   1.330   7.800  1.00  0.790          C  
ATOM    629  CD2 TYR A  40      -6.594   2.445   7.962  1.00  0.790          C  
ATOM    630  CE1 TYR A  40      -3.999   2.124   8.766  1.00  0.790          C  
ATOM    631  CE2 TYR A  40      -6.062   3.260   8.952  1.00  0.790          C  
ATOM    632  CZ  TYR A  40      -4.751   3.084   9.341  1.00  0.790          C  
ATOM    633  OH  TYR A  40      -4.172   3.877  10.287  1.00  0.790          O  
ATOM    634  H   TYR A  40      -7.420  -1.267   4.824  1.00  0.660          H  
ATOM    635  HA  TYR A  40      -5.531  -1.271   7.075  1.00  0.680          H  
ATOM    636 1HB  TYR A  40      -5.565   0.571   5.473  1.00  0.950          H  
ATOM    637 2HB  TYR A  40      -7.214   0.964   5.884  1.00  0.950          H  
ATOM    638  HD1 TYR A  40      -3.935   0.581   7.334  1.00  0.950          H  
ATOM    639  HD2 TYR A  40      -7.624   2.574   7.635  1.00  0.950          H  
ATOM    640  HE1 TYR A  40      -2.977   2.005   9.071  1.00  0.950          H  
ATOM    641  HE2 TYR A  40      -6.671   4.039   9.412  1.00  0.950          H  
ATOM    642  HH  TYR A  40      -4.746   4.640  10.481  1.00  0.950          H  
ATOM    643  N   GLU A  41      -6.852  -1.006   9.080  1.00  0.650          N  
ATOM    644  CA  GLU A  41      -7.572  -0.877  10.326  1.00  0.750          C  
ATOM    645  C   GLU A  41      -6.857   0.191  11.142  1.00  0.770          C  
ATOM    646  O   GLU A  41      -5.627   0.247  11.160  1.00  0.700          O  
ATOM    647  CB  GLU A  41      -7.579  -2.202  11.094  1.00  1.010          C  
ATOM    648  CG  GLU A  41      -8.242  -3.365  10.363  1.00  1.010          C  
ATOM    649  CD  GLU A  41      -8.271  -4.637  11.184  1.00  1.010          C  
ATOM    650  OE1 GLU A  41      -7.821  -4.615  12.325  1.00  1.010          O  
ATOM    651  OE2 GLU A  41      -8.717  -5.638  10.682  1.00  1.010          O  
ATOM    652  H   GLU A  41      -5.869  -1.277   9.115  1.00  0.780          H  
ATOM    653  HA  GLU A  41      -8.593  -0.552  10.128  1.00  0.900          H  
ATOM    654 1HB  GLU A  41      -6.555  -2.490  11.303  1.00  1.210          H  
ATOM    655 2HB  GLU A  41      -8.083  -2.067  12.049  1.00  1.210          H  
ATOM    656 1HG  GLU A  41      -9.259  -3.083  10.097  1.00  1.210          H  
ATOM    657 2HG  GLU A  41      -7.692  -3.551   9.436  1.00  1.210          H  
ATOM    658  N   GLY A  42      -7.598   1.028  11.850  1.00  0.880          N  
ATOM    659  CA  GLY A  42      -6.944   2.035  12.676  1.00  0.930          C  
ATOM    660  C   GLY A  42      -7.823   3.253  12.863  1.00  1.010          C  
ATOM    661  O   GLY A  42      -8.922   3.326  12.319  1.00  1.100          O  
ATOM    662  H   GLY A  42      -8.608   0.972  11.815  1.00  1.060          H  
ATOM    663 1HA  GLY A  42      -6.694   1.607  13.649  1.00  1.120          H  
ATOM    664 2HA  GLY A  42      -6.005   2.335  12.211  1.00  1.120          H  
ATOM    665  N   ASN A  43      -7.314   4.214  13.624  1.00  1.080          N  
ATOM    666  CA  ASN A  43      -8.001   5.456  13.967  1.00  1.210          C  
ATOM    667  C   ASN A  43      -7.125   6.627  13.559  1.00  1.160          C  
ATOM    668  O   ASN A  43      -6.862   7.552  14.338  1.00  1.410          O  
ATOM    669  CB  ASN A  43      -8.327   5.499  15.447  1.00  1.640          C  
ATOM    670  CG  ASN A  43      -9.321   4.443  15.849  1.00  1.640          C  
ATOM    671  OD1 ASN A  43     -10.521   4.563  15.573  1.00  1.640          O  
ATOM    672  ND2 ASN A  43      -8.847   3.409  16.499  1.00  1.640          N  
ATOM    673  H   ASN A  43      -6.387   4.067  14.004  1.00  1.300          H  
ATOM    674  HA  ASN A  43      -8.929   5.523  13.397  1.00  1.450          H  
ATOM    675 1HB  ASN A  43      -7.412   5.361  16.025  1.00  1.970          H  
ATOM    676 2HB  ASN A  43      -8.732   6.478  15.703  1.00  1.970          H  
ATOM    677 1HD2 ASN A  43      -9.465   2.678  16.791  1.00  1.970          H  
ATOM    678 2HD2 ASN A  43      -7.871   3.350  16.702  1.00  1.970          H  
ATOM    679  N   SER A  44      -6.613   6.531  12.349  1.00  0.940          N  
ATOM    680  CA  SER A  44      -5.708   7.506  11.788  1.00  0.910          C  
ATOM    681  C   SER A  44      -5.932   7.565  10.272  1.00  0.840          C  
ATOM    682  O   SER A  44      -6.523   6.635   9.717  1.00  0.900          O  
ATOM    683  CB  SER A  44      -4.292   7.078  12.122  1.00  1.290          C  
ATOM    684  OG  SER A  44      -4.003   5.855  11.521  1.00  1.290          O  
ATOM    685  H   SER A  44      -6.885   5.743  11.778  1.00  1.130          H  
ATOM    686  HA  SER A  44      -5.919   8.456  12.263  1.00  1.090          H  
ATOM    687 1HB  SER A  44      -3.574   7.827  11.795  1.00  1.540          H  
ATOM    688 2HB  SER A  44      -4.192   6.975  13.198  1.00  1.540          H  
ATOM    689  HG  SER A  44      -3.135   5.600  11.852  1.00  1.540          H  
ATOM    690  N   PRO A  45      -5.571   8.674   9.591  1.00  0.820          N  
ATOM    691  CA  PRO A  45      -5.591   8.829   8.144  1.00  0.780          C  
ATOM    692  C   PRO A  45      -4.689   7.800   7.502  1.00  0.690          C  
ATOM    693  O   PRO A  45      -3.668   7.442   8.080  1.00  0.710          O  
ATOM    694  CB  PRO A  45      -5.037  10.242   7.943  1.00  1.170          C  
ATOM    695  CG  PRO A  45      -5.321  10.961   9.236  1.00  1.170          C  
ATOM    696  CD  PRO A  45      -5.181   9.912  10.313  1.00  1.170          C  
ATOM    697  HA  PRO A  45      -6.623   8.739   7.773  1.00  0.940          H  
ATOM    698 1HB  PRO A  45      -3.965  10.195   7.698  1.00  1.400          H  
ATOM    699 2HB  PRO A  45      -5.535  10.717   7.083  1.00  1.400          H  
ATOM    700 1HG  PRO A  45      -4.612  11.796   9.359  1.00  1.400          H  
ATOM    701 2HG  PRO A  45      -6.327  11.405   9.202  1.00  1.400          H  
ATOM    702 1HD  PRO A  45      -4.145   9.855  10.674  1.00  1.400          H  
ATOM    703 2HD  PRO A  45      -5.894  10.183  11.096  1.00  1.400          H  
ATOM    704  N   PHE A  46      -5.050   7.324   6.324  1.00  0.700          N  
ATOM    705  CA  PHE A  46      -4.204   6.363   5.641  1.00  0.680          C  
ATOM    706  C   PHE A  46      -4.148   6.684   4.156  1.00  0.640          C  
ATOM    707  O   PHE A  46      -4.990   6.230   3.381  1.00  0.870          O  
ATOM    708  CB  PHE A  46      -4.721   4.973   5.931  1.00  0.960          C  
ATOM    709  CG  PHE A  46      -3.816   3.900   5.579  1.00  0.960          C  
ATOM    710  CD1 PHE A  46      -2.565   3.849   6.153  1.00  0.960          C  
ATOM    711  CD2 PHE A  46      -4.204   2.907   4.727  1.00  0.960          C  
ATOM    712  CE1 PHE A  46      -1.730   2.842   5.867  1.00  0.960          C  
ATOM    713  CE2 PHE A  46      -3.362   1.872   4.450  1.00  0.960          C  
ATOM    714  CZ  PHE A  46      -2.131   1.842   5.011  1.00  0.960          C  
ATOM    715  H   PHE A  46      -5.904   7.640   5.888  1.00  0.840          H  
ATOM    716  HA  PHE A  46      -3.191   6.457   6.031  1.00  0.820          H  
ATOM    717 1HB  PHE A  46      -4.919   4.906   6.991  1.00  1.150          H  
ATOM    718 2HB  PHE A  46      -5.664   4.812   5.416  1.00  1.150          H  
ATOM    719  HD1 PHE A  46      -2.255   4.627   6.849  1.00  1.150          H  
ATOM    720  HD2 PHE A  46      -5.198   2.945   4.280  1.00  1.150          H  
ATOM    721  HE1 PHE A  46      -0.744   2.816   6.319  1.00  1.150          H  
ATOM    722  HE2 PHE A  46      -3.669   1.076   3.770  1.00  1.150          H  
ATOM    723  HZ  PHE A  46      -1.458   1.019   4.775  1.00  1.150          H  
ATOM    724  N   HIS A  47      -3.207   7.540   3.773  1.00  0.550          N  
ATOM    725  CA  HIS A  47      -3.177   8.058   2.408  1.00  0.600          C  
ATOM    726  C   HIS A  47      -2.217   7.291   1.486  1.00  0.550          C  
ATOM    727  O   HIS A  47      -1.028   7.224   1.778  1.00  0.540          O  
ATOM    728  CB  HIS A  47      -2.763   9.525   2.432  1.00  0.820          C  
ATOM    729  CG  HIS A  47      -3.724  10.408   3.154  1.00  0.820          C  
ATOM    730  ND1 HIS A  47      -4.928  10.801   2.609  1.00  0.820          N  
ATOM    731  CD2 HIS A  47      -3.657  10.982   4.380  1.00  0.820          C  
ATOM    732  CE1 HIS A  47      -5.560  11.579   3.469  1.00  0.820          C  
ATOM    733  NE2 HIS A  47      -4.808  11.716   4.546  1.00  0.820          N  
ATOM    734  H   HIS A  47      -2.502   7.851   4.455  1.00  0.660          H  
ATOM    735  HA  HIS A  47      -4.183   8.038   2.015  1.00  0.720          H  
ATOM    736 1HB  HIS A  47      -1.815   9.612   2.921  1.00  0.980          H  
ATOM    737 2HB  HIS A  47      -2.645   9.891   1.413  1.00  0.980          H  
ATOM    738  HD1 HIS A  47      -5.167  10.764   1.637  1.00  0.980          H  
ATOM    739  HD2 HIS A  47      -2.900  10.958   5.167  1.00  0.980          H  
ATOM    740  HE1 HIS A  47      -6.536  11.998   3.223  1.00  0.980          H  
ATOM    741  N   PRO A  48      -2.685   6.650   0.395  1.00  0.600          N  
ATOM    742  CA  PRO A  48      -1.862   5.899  -0.545  1.00  0.610          C  
ATOM    743  C   PRO A  48      -0.781   6.760  -1.160  1.00  0.660          C  
ATOM    744  O   PRO A  48      -1.042   7.910  -1.518  1.00  0.740          O  
ATOM    745  CB  PRO A  48      -2.871   5.512  -1.639  1.00  0.920          C  
ATOM    746  CG  PRO A  48      -4.212   5.516  -0.965  1.00  0.920          C  
ATOM    747  CD  PRO A  48      -4.132   6.626   0.071  1.00  0.920          C  
ATOM    748  HA  PRO A  48      -1.413   5.021  -0.071  1.00  0.730          H  
ATOM    749 1HB  PRO A  48      -2.806   6.226  -2.474  1.00  1.100          H  
ATOM    750 2HB  PRO A  48      -2.604   4.524  -2.045  1.00  1.100          H  
ATOM    751 1HG  PRO A  48      -4.994   5.714  -1.713  1.00  1.100          H  
ATOM    752 2HG  PRO A  48      -4.439   4.537  -0.548  1.00  1.100          H  
ATOM    753 1HD  PRO A  48      -4.460   7.590  -0.346  1.00  1.100          H  
ATOM    754 2HD  PRO A  48      -4.736   6.298   0.927  1.00  1.100          H  
ATOM    755  N   LEU A  49       0.389   6.174  -1.329  1.00  0.650          N  
ATOM    756  CA  LEU A  49       1.554   6.785  -1.941  1.00  0.720          C  
ATOM    757  C   LEU A  49       2.094   5.916  -3.076  1.00  0.770          C  
ATOM    758  O   LEU A  49       1.853   4.700  -3.140  1.00  0.740          O  
ATOM    759  CB  LEU A  49       2.671   6.985  -0.925  1.00  0.980          C  
ATOM    760  CG  LEU A  49       2.387   7.823   0.307  1.00  0.980          C  
ATOM    761  CD1 LEU A  49       3.578   7.682   1.238  1.00  0.980          C  
ATOM    762  CD2 LEU A  49       2.162   9.261  -0.068  1.00  0.980          C  
ATOM    763  H   LEU A  49       0.500   5.229  -0.973  1.00  0.780          H  
ATOM    764  HA  LEU A  49       1.264   7.743  -2.366  1.00  0.860          H  
ATOM    765 1HB  LEU A  49       2.929   6.040  -0.584  1.00  1.180          H  
ATOM    766 2HB  LEU A  49       3.538   7.402  -1.434  1.00  1.180          H  
ATOM    767  HG  LEU A  49       1.503   7.449   0.809  1.00  1.180          H  
ATOM    768 1HD1 LEU A  49       3.411   8.250   2.133  1.00  1.180          H  
ATOM    769 2HD1 LEU A  49       3.716   6.645   1.504  1.00  1.180          H  
ATOM    770 3HD1 LEU A  49       4.462   8.047   0.736  1.00  1.180          H  
ATOM    771 1HD2 LEU A  49       1.970   9.850   0.813  1.00  1.180          H  
ATOM    772 2HD2 LEU A  49       3.045   9.651  -0.572  1.00  1.180          H  
ATOM    773 3HD2 LEU A  49       1.300   9.336  -0.729  1.00  1.180          H  
ATOM    774  N   ALA A  50       2.845   6.547  -3.969  1.00  0.870          N  
ATOM    775  CA  ALA A  50       3.501   5.849  -5.061  1.00  0.950          C  
ATOM    776  C   ALA A  50       4.448   4.797  -4.502  1.00  0.930          C  
ATOM    777  O   ALA A  50       4.956   4.935  -3.392  1.00  1.150          O  
ATOM    778  CB  ALA A  50       4.269   6.822  -5.937  1.00  1.300          C  
ATOM    779  H   ALA A  50       2.978   7.545  -3.875  1.00  1.040          H  
ATOM    780  HA  ALA A  50       2.740   5.347  -5.658  1.00  1.140          H  
ATOM    781 1HB  ALA A  50       4.748   6.276  -6.752  1.00  1.560          H  
ATOM    782 2HB  ALA A  50       3.586   7.565  -6.346  1.00  1.560          H  
ATOM    783 3HB  ALA A  50       5.033   7.317  -5.340  1.00  1.560          H  
ATOM    784  N   ASP A  51       4.675   3.744  -5.282  1.00  1.100          N  
ATOM    785  CA  ASP A  51       5.544   2.624  -4.920  1.00  1.100          C  
ATOM    786  C   ASP A  51       5.084   1.837  -3.688  1.00  0.920          C  
ATOM    787  O   ASP A  51       5.897   1.382  -2.881  1.00  0.890          O  
ATOM    788  CB  ASP A  51       6.981   3.112  -4.723  1.00  1.540          C  
ATOM    789  CG  ASP A  51       7.558   3.735  -5.997  1.00  1.540          C  
ATOM    790  OD1 ASP A  51       7.187   3.307  -7.075  1.00  1.540          O  
ATOM    791  OD2 ASP A  51       8.368   4.629  -5.886  1.00  1.540          O  
ATOM    792  H   ASP A  51       4.237   3.717  -6.191  1.00  1.320          H  
ATOM    793  HA  ASP A  51       5.550   1.931  -5.762  1.00  1.320          H  
ATOM    794 1HB  ASP A  51       7.034   3.833  -3.911  1.00  1.850          H  
ATOM    795 2HB  ASP A  51       7.608   2.268  -4.440  1.00  1.850          H  
ATOM    796  N   ASN A  52       3.768   1.602  -3.615  1.00  0.850          N  
ATOM    797  CA  ASN A  52       3.119   0.799  -2.578  1.00  0.720          C  
ATOM    798  C   ASN A  52       3.394   1.247  -1.148  1.00  0.630          C  
ATOM    799  O   ASN A  52       3.703   0.421  -0.284  1.00  0.590          O  
ATOM    800  CB  ASN A  52       3.513  -0.655  -2.753  1.00  1.060          C  
ATOM    801  CG  ASN A  52       3.086  -1.189  -4.085  1.00  1.060          C  
ATOM    802  OD1 ASN A  52       1.982  -0.904  -4.569  1.00  1.060          O  
ATOM    803  ND2 ASN A  52       3.945  -1.962  -4.700  1.00  1.060          N  
ATOM    804  H   ASN A  52       3.177   2.022  -4.321  1.00  1.020          H  
ATOM    805  HA  ASN A  52       2.041   0.879  -2.724  1.00  0.860          H  
ATOM    806 1HB  ASN A  52       4.590  -0.774  -2.645  1.00  1.270          H  
ATOM    807 2HB  ASN A  52       3.041  -1.255  -1.972  1.00  1.270          H  
ATOM    808 1HD2 ASN A  52       3.719  -2.351  -5.593  1.00  1.270          H  
ATOM    809 2HD2 ASN A  52       4.827  -2.165  -4.274  1.00  1.270          H  
ATOM    810  N   LYS A  53       3.311   2.546  -0.915  1.00  0.630          N  
ATOM    811  CA  LYS A  53       3.544   3.117   0.400  1.00  0.570          C  
ATOM    812  C   LYS A  53       2.311   3.866   0.890  1.00  0.510          C  
ATOM    813  O   LYS A  53       1.390   4.103   0.107  1.00  0.550          O  
ATOM    814  CB  LYS A  53       4.767   4.048   0.364  1.00  0.820          C  
ATOM    815  CG  LYS A  53       6.083   3.385   0.061  1.00  0.820          C  
ATOM    816  CD  LYS A  53       7.202   4.399   0.033  1.00  0.820          C  
ATOM    817  CE  LYS A  53       8.531   3.736  -0.279  1.00  0.820          C  
ATOM    818  NZ  LYS A  53       9.643   4.726  -0.342  1.00  0.820          N  
ATOM    819  H   LYS A  53       3.018   3.166  -1.680  1.00  0.760          H  
ATOM    820  HA  LYS A  53       3.732   2.307   1.093  1.00  0.680          H  
ATOM    821 1HB  LYS A  53       4.646   4.775  -0.421  1.00  0.990          H  
ATOM    822 2HB  LYS A  53       4.861   4.575   1.311  1.00  0.990          H  
ATOM    823 1HG  LYS A  53       6.301   2.641   0.810  1.00  0.990          H  
ATOM    824 2HG  LYS A  53       6.021   2.898  -0.905  1.00  0.990          H  
ATOM    825 1HD  LYS A  53       6.988   5.147  -0.735  1.00  0.990          H  
ATOM    826 2HD  LYS A  53       7.266   4.898   1.001  1.00  0.990          H  
ATOM    827 1HE  LYS A  53       8.750   3.002   0.497  1.00  0.990          H  
ATOM    828 2HE  LYS A  53       8.456   3.223  -1.240  1.00  0.990          H  
ATOM    829 1HZ  LYS A  53      10.510   4.249  -0.549  1.00  0.990          H  
ATOM    830 2HZ  LYS A  53       9.446   5.401  -1.072  1.00  0.990          H  
ATOM    831 3HZ  LYS A  53       9.725   5.201   0.548  1.00  0.990          H  
ATOM    832  N   PHE A  54       2.261   4.175   2.182  1.00  0.480          N  
ATOM    833  CA  PHE A  54       1.210   5.020   2.759  1.00  0.470          C  
ATOM    834  C   PHE A  54       1.722   6.106   3.685  1.00  0.440          C  
ATOM    835  O   PHE A  54       2.705   5.920   4.414  1.00  0.430          O  
ATOM    836  CB  PHE A  54       0.167   4.203   3.487  1.00  0.660          C  
ATOM    837  CG  PHE A  54      -0.683   3.401   2.597  1.00  0.660          C  
ATOM    838  CD1 PHE A  54      -0.293   2.185   2.080  1.00  0.660          C  
ATOM    839  CD2 PHE A  54      -1.939   3.873   2.301  1.00  0.660          C  
ATOM    840  CE1 PHE A  54      -1.140   1.487   1.262  1.00  0.660          C  
ATOM    841  CE2 PHE A  54      -2.787   3.173   1.502  1.00  0.660          C  
ATOM    842  CZ  PHE A  54      -2.387   1.979   0.971  1.00  0.660          C  
ATOM    843  H   PHE A  54       3.026   3.840   2.766  1.00  0.580          H  
ATOM    844  HA  PHE A  54       0.700   5.512   1.933  1.00  0.560          H  
ATOM    845 1HB  PHE A  54       0.657   3.536   4.190  1.00  0.790          H  
ATOM    846 2HB  PHE A  54      -0.476   4.878   4.058  1.00  0.790          H  
ATOM    847  HD1 PHE A  54       0.693   1.788   2.314  1.00  0.790          H  
ATOM    848  HD2 PHE A  54      -2.262   4.817   2.728  1.00  0.790          H  
ATOM    849  HE1 PHE A  54      -0.827   0.537   0.844  1.00  0.790          H  
ATOM    850  HE2 PHE A  54      -3.774   3.566   1.303  1.00  0.790          H  
ATOM    851  HZ  PHE A  54      -3.056   1.411   0.328  1.00  0.790          H  
ATOM    852  N   ALA A  55       1.030   7.245   3.680  1.00  0.490          N  
ATOM    853  CA  ALA A  55       1.368   8.337   4.576  1.00  0.520          C  
ATOM    854  C   ALA A  55       0.477   8.363   5.800  1.00  0.500          C  
ATOM    855  O   ALA A  55      -0.762   8.293   5.714  1.00  0.520          O  
ATOM    856  CB  ALA A  55       1.265   9.675   3.871  1.00  0.720          C  
ATOM    857  H   ALA A  55       0.255   7.343   3.026  1.00  0.590          H  
ATOM    858  HA  ALA A  55       2.392   8.199   4.903  1.00  0.620          H  
ATOM    859 1HB  ALA A  55       1.542  10.458   4.558  1.00  0.860          H  
ATOM    860 2HB  ALA A  55       1.924   9.694   3.032  1.00  0.860          H  
ATOM    861 3HB  ALA A  55       0.263   9.833   3.541  1.00  0.860          H  
ATOM    862  N   LEU A  56       1.131   8.486   6.952  1.00  0.510          N  
ATOM    863  CA  LEU A  56       0.450   8.605   8.231  1.00  0.530          C  
ATOM    864  C   LEU A  56       1.013   9.803   8.993  1.00  0.550          C  
ATOM    865  O   LEU A  56       2.202  10.105   8.894  1.00  0.550          O  
ATOM    866  CB  LEU A  56       0.633   7.316   9.064  1.00  0.730          C  
ATOM    867  CG  LEU A  56       0.144   5.986   8.389  1.00  0.730          C  
ATOM    868  CD1 LEU A  56       1.345   5.295   7.695  1.00  0.730          C  
ATOM    869  CD2 LEU A  56      -0.486   5.061   9.437  1.00  0.730          C  
ATOM    870  H   LEU A  56       2.155   8.468   6.925  1.00  0.610          H  
ATOM    871  HA  LEU A  56      -0.615   8.770   8.056  1.00  0.640          H  
ATOM    872 1HB  LEU A  56       1.678   7.201   9.297  1.00  0.880          H  
ATOM    873 2HB  LEU A  56       0.091   7.438  10.003  1.00  0.880          H  
ATOM    874  HG  LEU A  56      -0.601   6.224   7.626  1.00  0.880          H  
ATOM    875 1HD1 LEU A  56       1.014   4.380   7.214  1.00  0.880          H  
ATOM    876 2HD1 LEU A  56       1.792   5.936   6.943  1.00  0.880          H  
ATOM    877 3HD1 LEU A  56       2.091   5.065   8.446  1.00  0.880          H  
ATOM    878 1HD2 LEU A  56      -0.829   4.142   8.961  1.00  0.880          H  
ATOM    879 2HD2 LEU A  56       0.249   4.816  10.202  1.00  0.880          H  
ATOM    880 3HD2 LEU A  56      -1.339   5.562   9.900  1.00  0.880          H  
ATOM    881  N   THR A  57       0.184  10.477   9.772  1.00  0.680          N  
ATOM    882  CA  THR A  57       0.687  11.554  10.621  1.00  0.730          C  
ATOM    883  C   THR A  57       1.358  10.899  11.805  1.00  0.730          C  
ATOM    884  O   THR A  57       0.812   9.951  12.365  1.00  0.800          O  
ATOM    885  CB  THR A  57      -0.448  12.489  11.108  1.00  1.000          C  
ATOM    886  OG1 THR A  57      -1.097  13.092   9.976  1.00  1.000          O  
ATOM    887  CG2 THR A  57       0.127  13.599  12.009  1.00  1.000          C  
ATOM    888  H   THR A  57      -0.796  10.235   9.801  1.00  0.820          H  
ATOM    889  HA  THR A  57       1.432  12.140  10.077  1.00  0.880          H  
ATOM    890  HB  THR A  57      -1.179  11.912  11.668  1.00  1.200          H  
ATOM    891  HG1 THR A  57      -1.888  13.556  10.266  1.00  1.200          H  
ATOM    892 1HG2 THR A  57      -0.681  14.249  12.336  1.00  1.200          H  
ATOM    893 2HG2 THR A  57       0.610  13.172  12.886  1.00  1.200          H  
ATOM    894 3HG2 THR A  57       0.858  14.184  11.445  1.00  1.200          H  
ATOM    895  N   CYS A  58       2.534  11.363  12.182  1.00  0.720          N  
ATOM    896  CA  CYS A  58       3.187  10.790  13.335  1.00  0.740          C  
ATOM    897  C   CYS A  58       2.615  11.224  14.670  1.00  0.850          C  
ATOM    898  O   CYS A  58       2.602  12.414  15.024  1.00  0.930          O  
ATOM    899  CB  CYS A  58       4.643  11.149  13.361  1.00  1.030          C  
ATOM    900  SG  CYS A  58       5.451  10.502  14.772  1.00  1.030          S  
ATOM    901  H   CYS A  58       2.987  12.116  11.658  1.00  0.860          H  
ATOM    902  HA  CYS A  58       3.100   9.710  13.261  1.00  0.890          H  
ATOM    903 1HB  CYS A  58       5.140  10.805  12.483  1.00  1.230          H  
ATOM    904 2HB  CYS A  58       4.742  12.230  13.377  1.00  1.230          H  
ATOM    905  N   PHE A  59       2.150  10.244  15.420  1.00  0.850          N  
ATOM    906  CA  PHE A  59       1.645  10.422  16.765  1.00  0.960          C  
ATOM    907  C   PHE A  59       1.714   9.049  17.398  1.00  0.950          C  
ATOM    908  O   PHE A  59       1.799   8.059  16.680  1.00  0.870          O  
ATOM    909  CB  PHE A  59       0.278  11.112  16.793  1.00  1.300          C  
ATOM    910  CG  PHE A  59      -0.879  10.444  16.139  1.00  1.300          C  
ATOM    911  CD1 PHE A  59      -1.762   9.681  16.873  1.00  1.300          C  
ATOM    912  CD2 PHE A  59      -1.109  10.609  14.786  1.00  1.300          C  
ATOM    913  CE1 PHE A  59      -2.862   9.112  16.266  1.00  1.300          C  
ATOM    914  CE2 PHE A  59      -2.196  10.031  14.179  1.00  1.300          C  
ATOM    915  CZ  PHE A  59      -3.079   9.287  14.928  1.00  1.300          C  
ATOM    916  H   PHE A  59       2.166   9.308  15.031  1.00  1.020          H  
ATOM    917  HA  PHE A  59       2.325  11.076  17.310  1.00  1.150          H  
ATOM    918 1HB  PHE A  59       0.003  11.286  17.830  1.00  1.560          H  
ATOM    919 2HB  PHE A  59       0.382  12.097  16.337  1.00  1.560          H  
ATOM    920  HD1 PHE A  59      -1.595   9.540  17.947  1.00  1.560          H  
ATOM    921  HD2 PHE A  59      -0.416  11.208  14.201  1.00  1.560          H  
ATOM    922  HE1 PHE A  59      -3.563   8.520  16.855  1.00  1.560          H  
ATOM    923  HE2 PHE A  59      -2.360  10.172  13.113  1.00  1.560          H  
ATOM    924  HZ  PHE A  59      -3.950   8.837  14.467  1.00  1.560          H  
ATOM    925  N   SER A  60       1.670   8.949  18.717  1.00  1.070          N  
ATOM    926  CA  SER A  60       1.751   7.611  19.279  1.00  1.090          C  
ATOM    927  C   SER A  60       0.413   6.919  19.177  1.00  1.100          C  
ATOM    928  O   SER A  60      -0.591   7.361  19.745  1.00  1.240          O  
ATOM    929  CB  SER A  60       2.253   7.653  20.705  1.00  1.520          C  
ATOM    930  OG  SER A  60       3.589   8.114  20.750  1.00  1.520          O  
ATOM    931  H   SER A  60       1.604   9.756  19.314  1.00  1.280          H  
ATOM    932  HA  SER A  60       2.467   7.045  18.694  1.00  1.310          H  
ATOM    933 1HB  SER A  60       1.618   8.306  21.300  1.00  1.820          H  
ATOM    934 2HB  SER A  60       2.195   6.654  21.137  1.00  1.820          H  
ATOM    935  HG  SER A  60       3.838   8.105  21.683  1.00  1.820          H  
ATOM    936  N   THR A  61       0.405   5.851  18.394  1.00  1.050          N  
ATOM    937  CA  THR A  61      -0.827   5.137  18.106  1.00  1.040          C  
ATOM    938  C   THR A  61      -0.607   3.711  17.619  1.00  1.000          C  
ATOM    939  O   THR A  61       0.515   3.198  17.608  1.00  1.030          O  
ATOM    940  CB  THR A  61      -1.678   5.915  17.091  1.00  1.460          C  
ATOM    941  OG1 THR A  61      -2.979   5.322  17.019  1.00  1.460          O  
ATOM    942  CG2 THR A  61      -1.014   5.929  15.699  1.00  1.460          C  
ATOM    943  H   THR A  61       1.310   5.542  18.027  1.00  1.260          H  
ATOM    944  HA  THR A  61      -1.400   5.078  19.031  1.00  1.250          H  
ATOM    945  HB  THR A  61      -1.779   6.916  17.443  1.00  1.750          H  
ATOM    946  HG1 THR A  61      -3.477   5.606  17.802  1.00  1.750          H  
ATOM    947 1HG2 THR A  61      -1.630   6.504  15.011  1.00  1.750          H  
ATOM    948 2HG2 THR A  61      -0.039   6.399  15.788  1.00  1.750          H  
ATOM    949 3HG2 THR A  61      -0.893   4.923  15.311  1.00  1.750          H  
ATOM    950  N   GLN A  62      -1.695   3.085  17.193  1.00  0.980          N  
ATOM    951  CA  GLN A  62      -1.700   1.711  16.711  1.00  0.950          C  
ATOM    952  C   GLN A  62      -2.651   1.545  15.541  1.00  0.900          C  
ATOM    953  O   GLN A  62      -3.761   2.081  15.528  1.00  0.970          O  
ATOM    954  CB  GLN A  62      -2.074   0.725  17.825  1.00  1.340          C  
ATOM    955  CG  GLN A  62      -2.067  -0.753  17.380  1.00  1.340          C  
ATOM    956  CD  GLN A  62      -2.314  -1.700  18.497  1.00  1.340          C  
ATOM    957  OE1 GLN A  62      -1.846  -1.493  19.617  1.00  1.340          O  
ATOM    958  NE2 GLN A  62      -3.062  -2.761  18.220  1.00  1.340          N  
ATOM    959  H   GLN A  62      -2.555   3.618  17.195  1.00  1.180          H  
ATOM    960  HA  GLN A  62      -0.702   1.470  16.361  1.00  1.140          H  
ATOM    961 1HB  GLN A  62      -1.370   0.833  18.650  1.00  1.610          H  
ATOM    962 2HB  GLN A  62      -3.066   0.960  18.202  1.00  1.610          H  
ATOM    963 1HG  GLN A  62      -2.851  -0.915  16.642  1.00  1.610          H  
ATOM    964 2HG  GLN A  62      -1.093  -0.987  16.946  1.00  1.610          H  
ATOM    965 1HE2 GLN A  62      -3.262  -3.433  18.937  1.00  1.610          H  
ATOM    966 2HE2 GLN A  62      -3.430  -2.892  17.300  1.00  1.610          H  
ATOM    967  N   PHE A  63      -2.212   0.774  14.565  1.00  0.800          N  
ATOM    968  CA  PHE A  63      -2.991   0.485  13.368  1.00  0.740          C  
ATOM    969  C   PHE A  63      -2.590  -0.864  12.800  1.00  0.670          C  
ATOM    970  O   PHE A  63      -1.629  -1.475  13.261  1.00  0.680          O  
ATOM    971  CB  PHE A  63      -2.801   1.605  12.352  1.00  1.060          C  
ATOM    972  CG  PHE A  63      -1.406   1.754  11.910  1.00  1.060          C  
ATOM    973  CD1 PHE A  63      -0.936   1.152  10.762  1.00  1.060          C  
ATOM    974  CD2 PHE A  63      -0.522   2.476  12.678  1.00  1.060          C  
ATOM    975  CE1 PHE A  63       0.370   1.302  10.412  1.00  1.060          C  
ATOM    976  CE2 PHE A  63       0.756   2.582  12.307  1.00  1.060          C  
ATOM    977  CZ  PHE A  63       1.196   2.015  11.189  1.00  1.060          C  
ATOM    978  H   PHE A  63      -1.270   0.377  14.659  1.00  0.960          H  
ATOM    979  HA  PHE A  63      -4.048   0.439  13.635  1.00  0.890          H  
ATOM    980 1HB  PHE A  63      -3.414   1.406  11.485  1.00  1.270          H  
ATOM    981 2HB  PHE A  63      -3.135   2.551  12.776  1.00  1.270          H  
ATOM    982  HD1 PHE A  63      -1.609   0.554  10.152  1.00  1.270          H  
ATOM    983  HD2 PHE A  63      -0.863   2.948  13.600  1.00  1.270          H  
ATOM    984  HE1 PHE A  63       0.767   0.836   9.547  1.00  1.270          H  
ATOM    985  HE2 PHE A  63       1.436   3.096  12.898  1.00  1.270          H  
ATOM    986  HZ  PHE A  63       2.222   2.106  10.941  1.00  1.270          H  
ATOM    987  N   ALA A  64      -3.337  -1.370  11.831  1.00  0.630          N  
ATOM    988  CA  ALA A  64      -2.972  -2.667  11.281  1.00  0.580          C  
ATOM    989  C   ALA A  64      -3.368  -2.840   9.831  1.00  0.500          C  
ATOM    990  O   ALA A  64      -4.297  -2.206   9.325  1.00  0.520          O  
ATOM    991  CB  ALA A  64      -3.610  -3.770  12.103  1.00  0.830          C  
ATOM    992  H   ALA A  64      -4.145  -0.846  11.484  1.00  0.760          H  
ATOM    993  HA  ALA A  64      -1.889  -2.751  11.335  1.00  0.700          H  
ATOM    994 1HB  ALA A  64      -3.291  -4.734  11.705  1.00  1.000          H  
ATOM    995 2HB  ALA A  64      -3.297  -3.680  13.138  1.00  1.000          H  
ATOM    996 3HB  ALA A  64      -4.690  -3.688  12.042  1.00  1.000          H  
ATOM    997  N   PHE A  65      -2.663  -3.738   9.163  1.00  0.450          N  
ATOM    998  CA  PHE A  65      -2.929  -4.071   7.781  1.00  0.420          C  
ATOM    999  C   PHE A  65      -3.316  -5.552   7.629  1.00  0.530          C  
ATOM   1000  O   PHE A  65      -2.519  -6.451   7.916  1.00  0.620          O  
ATOM   1001  CB  PHE A  65      -1.661  -3.794   6.974  1.00  0.600          C  
ATOM   1002  CG  PHE A  65      -1.112  -2.349   7.069  1.00  0.600          C  
ATOM   1003  CD1 PHE A  65       0.206  -2.150   6.927  1.00  0.600          C  
ATOM   1004  CD2 PHE A  65      -1.857  -1.256   7.316  1.00  0.600          C  
ATOM   1005  CE1 PHE A  65       0.813  -0.939   6.986  1.00  0.600          C  
ATOM   1006  CE2 PHE A  65      -1.250  -0.036   7.404  1.00  0.600          C  
ATOM   1007  CZ  PHE A  65       0.081   0.118   7.219  1.00  0.600          C  
ATOM   1008  H   PHE A  65      -1.900  -4.197   9.648  1.00  0.540          H  
ATOM   1009  HA  PHE A  65      -3.757  -3.465   7.414  1.00  0.500          H  
ATOM   1010 1HB  PHE A  65      -0.883  -4.465   7.294  1.00  0.720          H  
ATOM   1011 2HB  PHE A  65      -1.855  -4.014   5.923  1.00  0.720          H  
ATOM   1012  HD1 PHE A  65       0.783  -2.987   6.783  1.00  0.720          H  
ATOM   1013  HD2 PHE A  65      -2.927  -1.347   7.457  1.00  0.720          H  
ATOM   1014  HE1 PHE A  65       1.897  -0.851   6.859  1.00  0.720          H  
ATOM   1015  HE2 PHE A  65      -1.826   0.827   7.616  1.00  0.720          H  
ATOM   1016  HZ  PHE A  65       0.540   1.102   7.284  1.00  0.720          H  
ATOM   1017  N   ALA A  66      -4.540  -5.814   7.198  1.00  0.530          N  
ATOM   1018  CA  ALA A  66      -4.986  -7.193   7.011  1.00  0.620          C  
ATOM   1019  C   ALA A  66      -4.685  -7.623   5.578  1.00  0.620          C  
ATOM   1020  O   ALA A  66      -5.200  -7.041   4.618  1.00  0.640          O  
ATOM   1021  CB  ALA A  66      -6.460  -7.322   7.343  1.00  0.830          C  
ATOM   1022  H   ALA A  66      -5.168  -5.033   7.002  1.00  0.640          H  
ATOM   1023  HA  ALA A  66      -4.420  -7.839   7.678  1.00  0.740          H  
ATOM   1024 1HB  ALA A  66      -6.770  -8.356   7.211  1.00  1.000          H  
ATOM   1025 2HB  ALA A  66      -6.629  -7.018   8.381  1.00  1.000          H  
ATOM   1026 3HB  ALA A  66      -7.029  -6.690   6.693  1.00  1.000          H  
ATOM   1027  N   CYS A  67      -3.824  -8.611   5.411  1.00  0.630          N  
ATOM   1028  CA  CYS A  67      -3.411  -9.009   4.082  1.00  0.650          C  
ATOM   1029  C   CYS A  67      -4.264 -10.112   3.443  1.00  0.690          C  
ATOM   1030  O   CYS A  67      -4.950 -10.856   4.153  1.00  0.770          O  
ATOM   1031  CB  CYS A  67      -1.937  -9.384   4.139  1.00  0.900          C  
ATOM   1032  SG  CYS A  67      -0.917  -7.940   4.445  1.00  0.900          S  
ATOM   1033  H   CYS A  67      -3.395  -9.083   6.216  1.00  0.760          H  
ATOM   1034  HA  CYS A  67      -3.485  -8.113   3.491  1.00  0.780          H  
ATOM   1035 1HB  CYS A  67      -1.776 -10.084   4.958  1.00  1.080          H  
ATOM   1036 2HB  CYS A  67      -1.598  -9.880   3.247  1.00  1.080          H  
ATOM   1037  N   PRO A  68      -4.225 -10.251   2.093  1.00  0.720          N  
ATOM   1038  CA  PRO A  68      -4.913 -11.247   1.284  1.00  0.770          C  
ATOM   1039  C   PRO A  68      -4.615 -12.692   1.647  1.00  0.830          C  
ATOM   1040  O   PRO A  68      -5.367 -13.579   1.252  1.00  0.910          O  
ATOM   1041  CB  PRO A  68      -4.415 -10.949  -0.135  1.00  1.160          C  
ATOM   1042  CG  PRO A  68      -4.040  -9.500  -0.122  1.00  1.160          C  
ATOM   1043  CD  PRO A  68      -3.485  -9.244   1.238  1.00  1.160          C  
ATOM   1044  HA  PRO A  68      -5.995 -11.062   1.352  1.00  0.920          H  
ATOM   1045 1HB  PRO A  68      -3.565 -11.606  -0.378  1.00  1.390          H  
ATOM   1046 2HB  PRO A  68      -5.207 -11.172  -0.864  1.00  1.390          H  
ATOM   1047 1HG  PRO A  68      -3.304  -9.282  -0.915  1.00  1.390          H  
ATOM   1048 2HG  PRO A  68      -4.915  -8.859  -0.337  1.00  1.390          H  
ATOM   1049 1HD  PRO A  68      -2.408  -9.414   1.225  1.00  1.390          H  
ATOM   1050 2HD  PRO A  68      -3.742  -8.205   1.448  1.00  1.390          H  
ATOM   1051  N   ASP A  69      -3.542 -12.966   2.389  1.00  0.860          N  
ATOM   1052  CA  ASP A  69      -3.284 -14.345   2.707  1.00  0.990          C  
ATOM   1053  C   ASP A  69      -3.522 -14.607   4.175  1.00  0.940          C  
ATOM   1054  O   ASP A  69      -3.015 -15.577   4.741  1.00  1.040          O  
ATOM   1055  CB  ASP A  69      -1.822 -14.604   2.409  1.00  1.330          C  
ATOM   1056  CG  ASP A  69      -0.986 -13.631   3.254  1.00  1.330          C  
ATOM   1057  OD1 ASP A  69      -1.614 -12.776   3.912  1.00  1.330          O  
ATOM   1058  OD2 ASP A  69       0.219 -13.692   3.227  1.00  1.330          O  
ATOM   1059  H   ASP A  69      -2.894 -12.269   2.761  1.00  1.030          H  
ATOM   1060  HA  ASP A  69      -3.928 -14.993   2.114  1.00  1.190          H  
ATOM   1061 1HB  ASP A  69      -1.560 -15.632   2.664  1.00  1.600          H  
ATOM   1062 2HB  ASP A  69      -1.618 -14.447   1.349  1.00  1.600          H  
ATOM   1063  N   GLY A  70      -4.435 -13.828   4.747  1.00  0.880          N  
ATOM   1064  CA  GLY A  70      -4.917 -14.010   6.097  1.00  0.920          C  
ATOM   1065  C   GLY A  70      -4.002 -13.450   7.171  1.00  0.950          C  
ATOM   1066  O   GLY A  70      -4.355 -13.487   8.346  1.00  1.330          O  
ATOM   1067  H   GLY A  70      -4.777 -13.009   4.234  1.00  1.060          H  
ATOM   1068 1HA  GLY A  70      -5.895 -13.538   6.182  1.00  1.100          H  
ATOM   1069 2HA  GLY A  70      -5.068 -15.073   6.276  1.00  1.100          H  
ATOM   1070  N   VAL A  71      -2.843 -12.914   6.794  1.00  0.820          N  
ATOM   1071  CA  VAL A  71      -1.913 -12.434   7.804  1.00  0.870          C  
ATOM   1072  C   VAL A  71      -2.188 -11.003   8.213  1.00  0.790          C  
ATOM   1073  O   VAL A  71      -2.305 -10.117   7.369  1.00  0.760          O  
ATOM   1074  CB  VAL A  71      -0.463 -12.547   7.298  1.00  1.200          C  
ATOM   1075  CG1 VAL A  71       0.523 -11.992   8.366  1.00  1.200          C  
ATOM   1076  CG2 VAL A  71      -0.154 -14.000   6.961  1.00  1.200          C  
ATOM   1077  H   VAL A  71      -2.586 -12.877   5.792  1.00  0.980          H  
ATOM   1078  HA  VAL A  71      -2.009 -13.058   8.679  1.00  1.040          H  
ATOM   1079  HB  VAL A  71      -0.356 -11.946   6.390  1.00  1.440          H  
ATOM   1080 1HG1 VAL A  71       1.541 -12.070   7.990  1.00  1.440          H  
ATOM   1081 2HG1 VAL A  71       0.313 -10.948   8.587  1.00  1.440          H  
ATOM   1082 3HG1 VAL A  71       0.431 -12.575   9.287  1.00  1.440          H  
ATOM   1083 1HG2 VAL A  71       0.862 -14.074   6.578  1.00  1.440          H  
ATOM   1084 2HG2 VAL A  71      -0.250 -14.607   7.840  1.00  1.440          H  
ATOM   1085 3HG2 VAL A  71      -0.851 -14.356   6.196  1.00  1.440          H  
ATOM   1086  N   LYS A  72      -2.294 -10.768   9.510  1.00  0.800          N  
ATOM   1087  CA  LYS A  72      -2.504  -9.398   9.963  1.00  0.750          C  
ATOM   1088  C   LYS A  72      -1.199  -8.766  10.455  1.00  0.740          C  
ATOM   1089  O   LYS A  72      -0.520  -9.312  11.306  1.00  0.890          O  
ATOM   1090  CB  LYS A  72      -3.590  -9.346  11.034  1.00  1.070          C  
ATOM   1091  CG  LYS A  72      -3.971  -7.937  11.478  1.00  1.070          C  
ATOM   1092  CD  LYS A  72      -5.145  -7.972  12.450  1.00  1.070          C  
ATOM   1093  CE  LYS A  72      -5.587  -6.581  12.817  1.00  1.070          C  
ATOM   1094  NZ  LYS A  72      -6.803  -6.571  13.677  1.00  1.070          N  
ATOM   1095  H   LYS A  72      -2.238 -11.567  10.161  1.00  0.960          H  
ATOM   1096  HA  LYS A  72      -2.844  -8.802   9.120  1.00  0.900          H  
ATOM   1097 1HB  LYS A  72      -4.486  -9.838  10.659  1.00  1.280          H  
ATOM   1098 2HB  LYS A  72      -3.254  -9.907  11.915  1.00  1.280          H  
ATOM   1099 1HG  LYS A  72      -3.116  -7.467  11.967  1.00  1.280          H  
ATOM   1100 2HG  LYS A  72      -4.239  -7.337  10.604  1.00  1.280          H  
ATOM   1101 1HD  LYS A  72      -5.984  -8.500  11.995  1.00  1.280          H  
ATOM   1102 2HD  LYS A  72      -4.848  -8.503  13.355  1.00  1.280          H  
ATOM   1103 1HE  LYS A  72      -4.788  -6.082  13.348  1.00  1.280          H  
ATOM   1104 2HE  LYS A  72      -5.795  -6.037  11.898  1.00  1.280          H  
ATOM   1105 1HZ  LYS A  72      -7.061  -5.595  13.876  1.00  1.280          H  
ATOM   1106 2HZ  LYS A  72      -7.573  -7.021  13.195  1.00  1.280          H  
ATOM   1107 3HZ  LYS A  72      -6.623  -7.054  14.536  1.00  1.280          H  
ATOM   1108  N   HIS A  73      -0.855  -7.612   9.923  1.00  0.650          N  
ATOM   1109  CA  HIS A  73       0.346  -6.900  10.341  1.00  0.630          C  
ATOM   1110  C   HIS A  73      -0.034  -5.734  11.247  1.00  0.610          C  
ATOM   1111  O   HIS A  73      -0.717  -4.806  10.824  1.00  0.530          O  
ATOM   1112  CB  HIS A  73       1.105  -6.430   9.110  1.00  0.890          C  
ATOM   1113  CG  HIS A  73       1.631  -7.543   8.278  1.00  0.890          C  
ATOM   1114  ND1 HIS A  73       2.950  -7.949   8.324  1.00  0.890          N  
ATOM   1115  CD2 HIS A  73       1.018  -8.347   7.388  1.00  0.890          C  
ATOM   1116  CE1 HIS A  73       3.123  -8.955   7.477  1.00  0.890          C  
ATOM   1117  NE2 HIS A  73       1.966  -9.211   6.894  1.00  0.890          N  
ATOM   1118  H   HIS A  73      -1.445  -7.223   9.186  1.00  0.780          H  
ATOM   1119  HA  HIS A  73       0.999  -7.562  10.911  1.00  0.760          H  
ATOM   1120 1HB  HIS A  73       0.445  -5.842   8.494  1.00  1.070          H  
ATOM   1121 2HB  HIS A  73       1.928  -5.805   9.400  1.00  1.070          H  
ATOM   1122  HD2 HIS A  73      -0.034  -8.309   7.120  1.00  1.070          H  
ATOM   1123  HE1 HIS A  73       4.059  -9.481   7.290  1.00  1.070          H  
ATOM   1124  HE2 HIS A  73       1.795  -9.930   6.194  1.00  1.070          H  
ATOM   1125  N   VAL A  74       0.357  -5.796  12.507  1.00  0.710          N  
ATOM   1126  CA  VAL A  74      -0.037  -4.791  13.483  1.00  0.750          C  
ATOM   1127  C   VAL A  74       1.121  -3.866  13.765  1.00  0.720          C  
ATOM   1128  O   VAL A  74       2.215  -4.312  14.088  1.00  0.780          O  
ATOM   1129  CB  VAL A  74      -0.503  -5.451  14.789  1.00  1.030          C  
ATOM   1130  CG1 VAL A  74      -0.933  -4.351  15.798  1.00  1.030          C  
ATOM   1131  CG2 VAL A  74      -1.620  -6.435  14.489  1.00  1.030          C  
ATOM   1132  H   VAL A  74       0.946  -6.573  12.799  1.00  0.850          H  
ATOM   1133  HA  VAL A  74      -0.855  -4.200  13.078  1.00  0.900          H  
ATOM   1134  HB  VAL A  74       0.325  -5.998  15.230  1.00  1.240          H  
ATOM   1135 1HG1 VAL A  74      -1.260  -4.811  16.718  1.00  1.240          H  
ATOM   1136 2HG1 VAL A  74      -0.102  -3.681  16.015  1.00  1.240          H  
ATOM   1137 3HG1 VAL A  74      -1.758  -3.775  15.375  1.00  1.240          H  
ATOM   1138 1HG2 VAL A  74      -1.939  -6.917  15.413  1.00  1.240          H  
ATOM   1139 2HG2 VAL A  74      -2.451  -5.907  14.046  1.00  1.240          H  
ATOM   1140 3HG2 VAL A  74      -1.261  -7.200  13.794  1.00  1.240          H  
ATOM   1141  N   TYR A  75       0.890  -2.581  13.631  1.00  0.660          N  
ATOM   1142  CA  TYR A  75       1.935  -1.606  13.796  1.00  0.650          C  
ATOM   1143  C   TYR A  75       1.724  -0.637  14.936  1.00  0.730          C  
ATOM   1144  O   TYR A  75       0.626  -0.122  15.171  1.00  0.780          O  
ATOM   1145  CB  TYR A  75       2.012  -0.781  12.540  1.00  0.910          C  
ATOM   1146  CG  TYR A  75       2.450  -1.478  11.319  1.00  0.910          C  
ATOM   1147  CD1 TYR A  75       1.568  -2.288  10.640  1.00  0.910          C  
ATOM   1148  CD2 TYR A  75       3.729  -1.284  10.842  1.00  0.910          C  
ATOM   1149  CE1 TYR A  75       1.971  -2.930   9.529  1.00  0.910          C  
ATOM   1150  CE2 TYR A  75       4.131  -1.930   9.703  1.00  0.910          C  
ATOM   1151  CZ  TYR A  75       3.255  -2.758   9.051  1.00  0.910          C  
ATOM   1152  OH  TYR A  75       3.652  -3.423   7.927  1.00  0.910          O  
ATOM   1153  H   TYR A  75      -0.044  -2.267  13.388  1.00  0.790          H  
ATOM   1154  HA  TYR A  75       2.867  -2.126  13.958  1.00  0.780          H  
ATOM   1155 1HB  TYR A  75       1.014  -0.432  12.371  1.00  1.100          H  
ATOM   1156 2HB  TYR A  75       2.659   0.076  12.709  1.00  1.100          H  
ATOM   1157  HD1 TYR A  75       0.551  -2.430  10.999  1.00  1.100          H  
ATOM   1158  HD2 TYR A  75       4.420  -0.628  11.375  1.00  1.100          H  
ATOM   1159  HE1 TYR A  75       1.277  -3.577   9.015  1.00  1.100          H  
ATOM   1160  HE2 TYR A  75       5.144  -1.795   9.322  1.00  1.100          H  
ATOM   1161  HH  TYR A  75       4.590  -3.266   7.775  1.00  1.100          H  
ATOM   1162  N   GLN A  76       2.822  -0.305  15.587  1.00  0.770          N  
ATOM   1163  CA  GLN A  76       2.806   0.730  16.605  1.00  0.850          C  
ATOM   1164  C   GLN A  76       3.685   1.899  16.205  1.00  0.820          C  
ATOM   1165  O   GLN A  76       4.856   1.712  15.847  1.00  0.850          O  
ATOM   1166  CB  GLN A  76       3.288   0.183  17.940  1.00  1.160          C  
ATOM   1167  CG  GLN A  76       3.277   1.201  19.084  1.00  1.160          C  
ATOM   1168  CD  GLN A  76       3.727   0.602  20.396  1.00  1.160          C  
ATOM   1169  OE1 GLN A  76       4.927   0.512  20.719  1.00  1.160          O  
ATOM   1170  NE2 GLN A  76       2.756   0.172  21.191  1.00  1.160          N  
ATOM   1171  H   GLN A  76       3.670  -0.848  15.381  1.00  0.920          H  
ATOM   1172  HA  GLN A  76       1.789   1.101  16.722  1.00  1.020          H  
ATOM   1173 1HB  GLN A  76       2.671  -0.666  18.230  1.00  1.390          H  
ATOM   1174 2HB  GLN A  76       4.279  -0.170  17.811  1.00  1.390          H  
ATOM   1175 1HG  GLN A  76       3.954   2.023  18.846  1.00  1.390          H  
ATOM   1176 2HG  GLN A  76       2.259   1.585  19.203  1.00  1.390          H  
ATOM   1177 1HE2 GLN A  76       2.979  -0.237  22.080  1.00  1.390          H  
ATOM   1178 2HE2 GLN A  76       1.795   0.258  20.913  1.00  1.390          H  
ATOM   1179  N   LEU A  77       3.135   3.112  16.271  1.00  0.810          N  
ATOM   1180  CA  LEU A  77       3.959   4.285  15.987  1.00  0.800          C  
ATOM   1181  C   LEU A  77       4.400   4.819  17.312  1.00  0.920          C  
ATOM   1182  O   LEU A  77       3.577   5.047  18.204  1.00  1.060          O  
ATOM   1183  CB  LEU A  77       3.277   5.484  15.277  1.00  1.120          C  
ATOM   1184  CG  LEU A  77       2.653   5.351  13.886  1.00  1.120          C  
ATOM   1185  CD1 LEU A  77       2.164   6.742  13.426  1.00  1.120          C  
ATOM   1186  CD2 LEU A  77       3.662   4.765  12.868  1.00  1.120          C  
ATOM   1187  H   LEU A  77       2.166   3.193  16.587  1.00  0.970          H  
ATOM   1188  HA  LEU A  77       4.843   3.992  15.427  1.00  0.960          H  
ATOM   1189 1HB  LEU A  77       2.476   5.812  15.926  1.00  1.350          H  
ATOM   1190 2HB  LEU A  77       4.004   6.299  15.230  1.00  1.350          H  
ATOM   1191  HG  LEU A  77       1.789   4.745  13.977  1.00  1.350          H  
ATOM   1192 1HD1 LEU A  77       1.681   6.666  12.451  1.00  1.350          H  
ATOM   1193 2HD1 LEU A  77       1.456   7.150  14.144  1.00  1.350          H  
ATOM   1194 3HD1 LEU A  77       3.018   7.404  13.352  1.00  1.350          H  
ATOM   1195 1HD2 LEU A  77       3.191   4.685  11.887  1.00  1.350          H  
ATOM   1196 2HD2 LEU A  77       4.536   5.419  12.798  1.00  1.350          H  
ATOM   1197 3HD2 LEU A  77       3.974   3.776  13.198  1.00  1.350          H  
ATOM   1198  N   ARG A  78       5.686   5.057  17.432  1.00  0.910          N  
ATOM   1199  CA  ARG A  78       6.253   5.627  18.629  1.00  1.020          C  
ATOM   1200  C   ARG A  78       6.685   7.033  18.288  1.00  1.000          C  
ATOM   1201  O   ARG A  78       7.706   7.228  17.616  1.00  0.990          O  
ATOM   1202  CB  ARG A  78       7.411   4.770  19.106  1.00  1.380          C  
ATOM   1203  CG  ARG A  78       6.988   3.364  19.534  1.00  1.380          C  
ATOM   1204  CD  ARG A  78       8.131   2.523  19.934  1.00  1.380          C  
ATOM   1205  NE  ARG A  78       7.682   1.229  20.439  1.00  1.380          N  
ATOM   1206  CZ  ARG A  78       8.481   0.230  20.873  1.00  1.380          C  
ATOM   1207  NH1 ARG A  78       9.797   0.350  20.842  1.00  1.380          N  
ATOM   1208  NH2 ARG A  78       7.929  -0.873  21.341  1.00  1.380          N  
ATOM   1209  H   ARG A  78       6.300   4.821  16.646  1.00  1.090          H  
ATOM   1210  HA  ARG A  78       5.494   5.671  19.411  1.00  1.220          H  
ATOM   1211 1HB  ARG A  78       8.139   4.664  18.304  1.00  1.660          H  
ATOM   1212 2HB  ARG A  78       7.909   5.253  19.946  1.00  1.660          H  
ATOM   1213 1HG  ARG A  78       6.293   3.425  20.371  1.00  1.660          H  
ATOM   1214 2HG  ARG A  78       6.492   2.867  18.696  1.00  1.660          H  
ATOM   1215 1HD  ARG A  78       8.769   2.354  19.063  1.00  1.660          H  
ATOM   1216 2HD  ARG A  78       8.698   3.024  20.717  1.00  1.660          H  
ATOM   1217  HE  ARG A  78       6.662   1.067  20.486  1.00  1.660          H  
ATOM   1218 1HH1 ARG A  78      10.223   1.195  20.488  1.00  1.660          H  
ATOM   1219 2HH1 ARG A  78      10.383  -0.403  21.173  1.00  1.660          H  
ATOM   1220 1HH2 ARG A  78       6.912  -0.948  21.380  1.00  1.660          H  
ATOM   1221 2HH2 ARG A  78       8.502  -1.633  21.671  1.00  1.660          H  
ATOM   1222  N   ALA A  79       5.886   8.008  18.691  1.00  1.040          N  
ATOM   1223  CA  ALA A  79       6.195   9.355  18.289  1.00  1.010          C  
ATOM   1224  C   ALA A  79       7.104   9.993  19.315  1.00  1.080          C  
ATOM   1225  O   ALA A  79       6.896   9.862  20.523  1.00  1.200          O  
ATOM   1226  CB  ALA A  79       4.946  10.117  18.077  1.00  1.430          C  
ATOM   1227  H   ALA A  79       5.075   7.814  19.278  1.00  1.250          H  
ATOM   1228  HA  ALA A  79       6.725   9.314  17.342  1.00  1.210          H  
ATOM   1229 1HB  ALA A  79       5.217  11.064  17.718  1.00  1.710          H  
ATOM   1230 2HB  ALA A  79       4.378   9.597  17.331  1.00  1.710          H  
ATOM   1231 3HB  ALA A  79       4.385  10.186  19.001  1.00  1.710          H  
ATOM   1232  N   ARG A  80       8.106  10.690  18.833  1.00  1.090          N  
ATOM   1233  CA  ARG A  80       9.092  11.331  19.659  1.00  1.170          C  
ATOM   1234  C   ARG A  80       9.017  12.845  19.592  1.00  1.190          C  
ATOM   1235  O   ARG A  80       8.320  13.432  18.757  1.00  1.080          O  
ATOM   1236  CB  ARG A  80      10.468  10.862  19.236  1.00  1.610          C  
ATOM   1237  CG  ARG A  80      10.696   9.353  19.369  1.00  1.610          C  
ATOM   1238  CD  ARG A  80      12.043   8.956  18.891  1.00  1.610          C  
ATOM   1239  NE  ARG A  80      12.195   9.171  17.448  1.00  1.610          N  
ATOM   1240  CZ  ARG A  80      13.371   9.122  16.778  1.00  1.610          C  
ATOM   1241  NH1 ARG A  80      14.493   8.868  17.422  1.00  1.610          N  
ATOM   1242  NH2 ARG A  80      13.405   9.330  15.471  1.00  1.610          N  
ATOM   1243  H   ARG A  80       8.240  10.707  17.831  1.00  1.310          H  
ATOM   1244  HA  ARG A  80       8.927  11.024  20.691  1.00  1.400          H  
ATOM   1245 1HB  ARG A  80      10.659  11.157  18.208  1.00  1.930          H  
ATOM   1246 2HB  ARG A  80      11.197  11.335  19.858  1.00  1.930          H  
ATOM   1247 1HG  ARG A  80      10.590   9.056  20.411  1.00  1.930          H  
ATOM   1248 2HG  ARG A  80       9.955   8.821  18.763  1.00  1.930          H  
ATOM   1249 1HD  ARG A  80      12.794   9.542  19.414  1.00  1.930          H  
ATOM   1250 2HD  ARG A  80      12.194   7.893  19.095  1.00  1.930          H  
ATOM   1251  HE  ARG A  80      11.346   9.356  16.916  1.00  1.930          H  
ATOM   1252 1HH1 ARG A  80      14.482   8.695  18.415  1.00  1.930          H  
ATOM   1253 2HH1 ARG A  80      15.368   8.827  16.919  1.00  1.930          H  
ATOM   1254 1HH2 ARG A  80      12.557   9.523  14.961  1.00  1.930          H  
ATOM   1255 2HH2 ARG A  80      14.284   9.286  14.977  1.00  1.930          H  
ATOM   1256  N   SER A  81       9.746  13.480  20.493  1.00  1.310          N  
ATOM   1257  CA  SER A  81       9.871  14.927  20.560  1.00  1.330          C  
ATOM   1258  C   SER A  81      10.893  15.393  19.525  1.00  1.300          C  
ATOM   1259  O   SER A  81      11.493  14.587  18.804  1.00  1.410          O  
ATOM   1260  CB  SER A  81      10.291  15.330  21.945  1.00  1.850          C  
ATOM   1261  OG  SER A  81       9.330  14.927  22.834  1.00  1.850          O  
ATOM   1262  H   SER A  81      10.251  12.940  21.180  1.00  1.570          H  
ATOM   1263  HA  SER A  81       8.904  15.378  20.334  1.00  1.600          H  
ATOM   1264 1HB  SER A  81      11.241  14.873  22.195  1.00  2.220          H  
ATOM   1265 2HB  SER A  81      10.409  16.408  22.004  1.00  2.220          H  
ATOM   1266  HG  SER A  81       9.588  15.252  23.718  1.00  2.220          H  
ATOM   1267  N   VAL A  82      11.101  16.696  19.422  1.00  1.240          N  
ATOM   1268  CA  VAL A  82      12.002  17.223  18.375  1.00  1.350          C  
ATOM   1269  C   VAL A  82      13.495  16.789  18.421  1.00  1.420          C  
ATOM   1270  O   VAL A  82      14.114  16.478  17.397  1.00  1.620          O  
ATOM   1271  CB  VAL A  82      11.909  18.759  18.353  1.00  1.850          C  
ATOM   1272  CG1 VAL A  82      12.976  19.377  17.446  1.00  1.850          C  
ATOM   1273  CG2 VAL A  82      10.546  19.122  17.838  1.00  1.850          C  
ATOM   1274  H   VAL A  82      10.623  17.317  20.058  1.00  1.490          H  
ATOM   1275  HA  VAL A  82      11.605  16.872  17.423  1.00  1.620          H  
ATOM   1276  HB  VAL A  82      12.048  19.149  19.361  1.00  2.220          H  
ATOM   1277 1HG1 VAL A  82      12.863  20.460  17.445  1.00  2.220          H  
ATOM   1278 2HG1 VAL A  82      13.979  19.133  17.798  1.00  2.220          H  
ATOM   1279 3HG1 VAL A  82      12.852  18.999  16.431  1.00  2.220          H  
ATOM   1280 1HG2 VAL A  82      10.432  20.206  17.823  1.00  2.220          H  
ATOM   1281 2HG2 VAL A  82      10.421  18.729  16.829  1.00  2.220          H  
ATOM   1282 3HG2 VAL A  82       9.804  18.687  18.476  1.00  2.220          H  
ATOM   1283  N   SER A  83      14.050  16.810  19.612  1.00  1.400          N  
ATOM   1284  CA  SER A  83      15.441  16.478  19.927  1.00  1.590          C  
ATOM   1285  C   SER A  83      15.433  15.507  21.106  1.00  1.620          C  
ATOM   1286  O   SER A  83      15.976  15.838  22.160  1.00  1.930          O  
ATOM   1287  CB  SER A  83      16.244  17.727  20.272  1.00  2.150          C  
ATOM   1288  OG  SER A  83      16.297  18.621  19.192  1.00  2.150          O  
ATOM   1289  H   SER A  83      13.444  17.091  20.363  1.00  1.680          H  
ATOM   1290  HA  SER A  83      15.902  16.002  19.062  1.00  1.910          H  
ATOM   1291 1HB  SER A  83      15.801  18.225  21.125  1.00  2.580          H  
ATOM   1292 2HB  SER A  83      17.256  17.438  20.557  1.00  2.580          H  
ATOM   1293  HG  SER A  83      16.831  19.361  19.486  1.00  2.580          H  
ATOM   1294  N   PRO A  84      14.819  14.309  20.956  1.00  1.600          N  
ATOM   1295  CA  PRO A  84      14.354  13.387  21.993  1.00  1.720          C  
ATOM   1296  C   PRO A  84      15.308  13.143  23.152  1.00  2.110          C  
ATOM   1297  O   PRO A  84      14.864  13.002  24.291  1.00  2.330          O  
ATOM   1298  CB  PRO A  84      14.213  12.077  21.206  1.00  2.580          C  
ATOM   1299  CG  PRO A  84      13.902  12.507  19.815  1.00  2.580          C  
ATOM   1300  CD  PRO A  84      14.746  13.710  19.590  1.00  2.580          C  
ATOM   1301  HA  PRO A  84      13.371  13.716  22.359  1.00  2.060          H  
ATOM   1302 1HB  PRO A  84      15.143  11.490  21.276  1.00  3.100          H  
ATOM   1303 2HB  PRO A  84      13.417  11.459  21.644  1.00  3.100          H  
ATOM   1304 1HG  PRO A  84      14.104  11.705  19.094  1.00  3.100          H  
ATOM   1305 2HG  PRO A  84      12.853  12.761  19.718  1.00  3.100          H  
ATOM   1306 1HD  PRO A  84      15.745  13.430  19.228  1.00  3.100          H  
ATOM   1307 2HD  PRO A  84      14.218  14.313  18.875  1.00  3.100          H  
ATOM   1308  N   LYS A  85      16.613  13.130  22.886  1.00  2.380          N  
ATOM   1309  CA  LYS A  85      17.617  12.893  23.922  1.00  2.900          C  
ATOM   1310  C   LYS A  85      17.581  13.913  25.066  1.00  2.950          C  
ATOM   1311  O   LYS A  85      18.085  13.652  26.158  1.00  3.510          O  
ATOM   1312  CB  LYS A  85      19.015  12.909  23.293  1.00  3.850          C  
ATOM   1313  CG  LYS A  85      19.469  14.296  22.795  1.00  3.850          C  
ATOM   1314  CD  LYS A  85      20.827  14.248  22.110  1.00  3.850          C  
ATOM   1315  CE  LYS A  85      21.272  15.645  21.674  1.00  3.850          C  
ATOM   1316  NZ  LYS A  85      22.586  15.617  20.962  1.00  3.850          N  
ATOM   1317  H   LYS A  85      16.938  13.243  21.938  1.00  2.860          H  
ATOM   1318  HA  LYS A  85      17.434  11.908  24.350  1.00  3.480          H  
ATOM   1319 1HB  LYS A  85      19.744  12.560  24.024  1.00  4.620          H  
ATOM   1320 2HB  LYS A  85      19.040  12.222  22.449  1.00  4.620          H  
ATOM   1321 1HG  LYS A  85      18.725  14.718  22.116  1.00  4.620          H  
ATOM   1322 2HG  LYS A  85      19.570  14.959  23.649  1.00  4.620          H  
ATOM   1323 1HD  LYS A  85      21.565  13.837  22.800  1.00  4.620          H  
ATOM   1324 2HD  LYS A  85      20.773  13.601  21.233  1.00  4.620          H  
ATOM   1325 1HE  LYS A  85      20.518  16.069  21.012  1.00  4.620          H  
ATOM   1326 2HE  LYS A  85      21.362  16.281  22.556  1.00  4.620          H  
ATOM   1327 1HZ  LYS A  85      22.845  16.556  20.692  1.00  4.620          H  
ATOM   1328 2HZ  LYS A  85      23.295  15.236  21.574  1.00  4.620          H  
ATOM   1329 3HZ  LYS A  85      22.510  15.040  20.137  1.00  4.620          H  
ATOM   1330  N   LEU A  86      17.014  15.085  24.801  1.00  2.560          N  
ATOM   1331  CA  LEU A  86      16.950  16.166  25.772  1.00  2.720          C  
ATOM   1332  C   LEU A  86      15.660  16.211  26.557  1.00  2.940          C  
ATOM   1333  O   LEU A  86      15.495  17.060  27.434  1.00  3.160          O  
ATOM   1334  CB  LEU A  86      17.042  17.514  25.050  1.00  3.740          C  
ATOM   1335  CG  LEU A  86      18.291  17.807  24.210  1.00  3.740          C  
ATOM   1336  CD1 LEU A  86      18.092  19.149  23.542  1.00  3.740          C  
ATOM   1337  CD2 LEU A  86      19.555  17.807  25.073  1.00  3.740          C  
ATOM   1338  H   LEU A  86      16.623  15.225  23.866  1.00  3.070          H  
ATOM   1339  HA  LEU A  86      17.767  16.045  26.477  1.00  3.260          H  
ATOM   1340 1HB  LEU A  86      16.181  17.583  24.381  1.00  4.490          H  
ATOM   1341 2HB  LEU A  86      16.950  18.295  25.785  1.00  4.490          H  
ATOM   1342  HG  LEU A  86      18.382  17.056  23.430  1.00  4.490          H  
ATOM   1343 1HD1 LEU A  86      18.952  19.374  22.913  1.00  4.490          H  
ATOM   1344 2HD1 LEU A  86      17.195  19.118  22.929  1.00  4.490          H  
ATOM   1345 3HD1 LEU A  86      17.984  19.921  24.303  1.00  4.490          H  
ATOM   1346 1HD2 LEU A  86      20.419  18.024  24.447  1.00  4.490          H  
ATOM   1347 2HD2 LEU A  86      19.471  18.568  25.840  1.00  4.490          H  
ATOM   1348 3HD2 LEU A  86      19.692  16.833  25.538  1.00  4.490          H  
ATOM   1349  N   PHE A  87      14.719  15.330  26.264  1.00  3.300          N  
ATOM   1350  CA  PHE A  87      13.410  15.505  26.866  1.00  3.950          C  
ATOM   1351  C   PHE A  87      13.134  14.948  28.247  1.00  4.220          C  
ATOM   1352  O   PHE A  87      12.469  13.930  28.473  1.00  4.890          O  
ATOM   1353  CB  PHE A  87      12.372  15.228  25.831  1.00  5.270          C  
ATOM   1354  CG  PHE A  87      12.400  16.385  24.868  1.00  5.270          C  
ATOM   1355  CD1 PHE A  87      13.230  16.426  23.796  1.00  5.270          C  
ATOM   1356  CD2 PHE A  87      11.604  17.469  25.096  1.00  5.270          C  
ATOM   1357  CE1 PHE A  87      13.255  17.518  22.969  1.00  5.270          C  
ATOM   1358  CE2 PHE A  87      11.620  18.555  24.261  1.00  5.270          C  
ATOM   1359  CZ  PHE A  87      12.450  18.576  23.193  1.00  5.270          C  
ATOM   1360  H   PHE A  87      14.888  14.573  25.594  1.00  3.960          H  
ATOM   1361  HA  PHE A  87      13.285  16.552  26.990  1.00  4.740          H  
ATOM   1362 1HB  PHE A  87      12.566  14.293  25.301  1.00  6.320          H  
ATOM   1363 2HB  PHE A  87      11.420  15.201  26.287  1.00  6.320          H  
ATOM   1364  HD1 PHE A  87      13.888  15.598  23.615  1.00  6.320          H  
ATOM   1365  HD2 PHE A  87      10.957  17.457  25.969  1.00  6.320          H  
ATOM   1366  HE1 PHE A  87      13.923  17.544  22.153  1.00  6.320          H  
ATOM   1367  HE2 PHE A  87      10.988  19.393  24.456  1.00  6.320          H  
ATOM   1368  HZ  PHE A  87      12.477  19.442  22.535  1.00  6.320          H  
ATOM   1369  N   ILE A  88      13.618  15.740  29.180  1.00  4.160          N  
ATOM   1370  CA  ILE A  88      13.506  15.543  30.606  1.00  4.870          C  
ATOM   1371  C   ILE A  88      12.029  15.841  30.889  1.00  4.930          C  
ATOM   1372  O   ILE A  88      11.521  16.845  30.406  1.00  5.390          O  
ATOM   1373  CB  ILE A  88      14.413  16.552  31.357  1.00  6.530          C  
ATOM   1374  CG1 ILE A  88      15.907  16.351  30.966  1.00  6.530          C  
ATOM   1375  CG2 ILE A  88      14.263  16.323  32.857  1.00  6.530          C  
ATOM   1376  CD1 ILE A  88      16.830  17.500  31.411  1.00  6.530          C  
ATOM   1377  H   ILE A  88      14.160  16.525  28.811  1.00  4.990          H  
ATOM   1378  HA  ILE A  88      13.741  14.514  30.873  1.00  5.840          H  
ATOM   1379  HB  ILE A  88      14.125  17.571  31.109  1.00  7.840          H  
ATOM   1380 1HG1 ILE A  88      16.266  15.425  31.411  1.00  7.840          H  
ATOM   1381 2HG1 ILE A  88      15.984  16.264  29.883  1.00  7.840          H  
ATOM   1382 1HG2 ILE A  88      14.878  17.010  33.414  1.00  7.840          H  
ATOM   1383 2HG2 ILE A  88      13.255  16.470  33.143  1.00  7.840          H  
ATOM   1384 3HG2 ILE A  88      14.559  15.305  33.101  1.00  7.840          H  
ATOM   1385 1HD1 ILE A  88      17.847  17.282  31.091  1.00  7.840          H  
ATOM   1386 2HD1 ILE A  88      16.500  18.435  30.947  1.00  7.840          H  
ATOM   1387 3HD1 ILE A  88      16.821  17.613  32.486  1.00  7.840          H  
ATOM   1388  N   ARG A  89      11.335  14.956  31.611  1.00  4.760          N  
ATOM   1389  CA  ARG A  89       9.894  15.062  31.916  1.00  5.010          C  
ATOM   1390  C   ARG A  89       8.981  14.810  30.695  1.00  4.820          C  
ATOM   1391  O   ARG A  89       7.775  15.098  30.747  1.00  4.660          O  
ATOM   1392  CB  ARG A  89       9.518  16.427  32.515  1.00  6.910          C  
ATOM   1393  CG  ARG A  89      10.178  16.806  33.832  1.00  6.910          C  
ATOM   1394  CD  ARG A  89       9.801  18.184  34.261  1.00  6.910          C  
ATOM   1395  NE  ARG A  89       8.406  18.275  34.616  1.00  6.910          N  
ATOM   1396  CZ  ARG A  89       7.664  19.406  34.650  1.00  6.910          C  
ATOM   1397  NH1 ARG A  89       8.188  20.591  34.357  1.00  6.910          N  
ATOM   1398  NH2 ARG A  89       6.388  19.318  34.990  1.00  6.910          N  
ATOM   1399  H   ARG A  89      11.827  14.144  31.970  1.00  5.710          H  
ATOM   1400  HA  ARG A  89       9.664  14.303  32.667  1.00  6.010          H  
ATOM   1401 1HB  ARG A  89       9.695  17.219  31.824  1.00  8.300          H  
ATOM   1402 2HB  ARG A  89       8.444  16.425  32.713  1.00  8.300          H  
ATOM   1403 1HG  ARG A  89       9.855  16.110  34.606  1.00  8.300          H  
ATOM   1404 2HG  ARG A  89      11.232  16.771  33.737  1.00  8.300          H  
ATOM   1405 1HD  ARG A  89      10.396  18.467  35.127  1.00  8.300          H  
ATOM   1406 2HD  ARG A  89       9.996  18.870  33.444  1.00  8.300          H  
ATOM   1407  HE  ARG A  89       7.939  17.396  34.899  1.00  8.300          H  
ATOM   1408 1HH1 ARG A  89       9.164  20.685  34.124  1.00  8.300          H  
ATOM   1409 2HH1 ARG A  89       7.607  21.416  34.388  1.00  8.300          H  
ATOM   1410 1HH2 ARG A  89       5.983  18.388  35.216  1.00  8.300          H  
ATOM   1411 2HH2 ARG A  89       5.809  20.137  35.023  1.00  8.300          H  
ATOM   1412  N   GLN A  90       9.500  14.163  29.641  1.00  5.000          N  
ATOM   1413  CA  GLN A  90       8.655  13.804  28.501  1.00  4.970          C  
ATOM   1414  C   GLN A  90       7.531  12.875  28.950  1.00  4.990          C  
ATOM   1415  O   GLN A  90       6.418  12.900  28.414  1.00  4.930          O  
ATOM   1416  CB  GLN A  90       9.446  13.074  27.435  1.00  6.970          C  
ATOM   1417  CG  GLN A  90       8.703  12.842  26.149  1.00  6.970          C  
ATOM   1418  CD  GLN A  90       8.378  14.128  25.424  1.00  6.970          C  
ATOM   1419  OE1 GLN A  90       9.205  15.039  25.361  1.00  6.970          O  
ATOM   1420  NE2 GLN A  90       7.203  14.199  24.827  1.00  6.970          N  
ATOM   1421  H   GLN A  90      10.505  13.956  29.598  1.00  6.000          H  
ATOM   1422  HA  GLN A  90       8.228  14.714  28.087  1.00  5.960          H  
ATOM   1423 1HB  GLN A  90      10.336  13.601  27.228  1.00  8.360          H  
ATOM   1424 2HB  GLN A  90       9.741  12.099  27.822  1.00  8.360          H  
ATOM   1425 1HG  GLN A  90       9.334  12.246  25.495  1.00  8.360          H  
ATOM   1426 2HG  GLN A  90       7.770  12.314  26.342  1.00  8.360          H  
ATOM   1427 1HE2 GLN A  90       6.954  15.035  24.269  1.00  8.360          H  
ATOM   1428 2HE2 GLN A  90       6.564  13.434  24.903  1.00  8.360          H  
ATOM   1429  N   GLU A  91       7.820  12.039  29.932  1.00  5.210          N  
ATOM   1430  CA  GLU A  91       6.842  11.115  30.448  1.00  5.460          C  
ATOM   1431  C   GLU A  91       5.636  11.821  31.069  1.00  5.320          C  
ATOM   1432  O   GLU A  91       4.568  11.223  31.183  1.00  5.550          O  
ATOM   1433  CB  GLU A  91       7.506  10.181  31.480  1.00  7.540          C  
ATOM   1434  CG  GLU A  91       8.111  10.873  32.748  1.00  7.540          C  
ATOM   1435  CD  GLU A  91       9.535  11.371  32.552  1.00  7.540          C  
ATOM   1436  OE1 GLU A  91       9.938  11.512  31.420  1.00  7.540          O  
ATOM   1437  OE2 GLU A  91      10.206  11.634  33.518  1.00  7.540          O  
ATOM   1438  H   GLU A  91       8.767  12.012  30.320  1.00  6.250          H  
ATOM   1439  HA  GLU A  91       6.482  10.507  29.619  1.00  6.550          H  
ATOM   1440 1HB  GLU A  91       6.772   9.455  31.826  1.00  9.050          H  
ATOM   1441 2HB  GLU A  91       8.307   9.625  30.995  1.00  9.050          H  
ATOM   1442 1HG  GLU A  91       7.491  11.708  33.052  1.00  9.050          H  
ATOM   1443 2HG  GLU A  91       8.103  10.153  33.562  1.00  9.050          H  
ATOM   1444  N   GLU A  92       5.782  13.087  31.478  1.00  5.100          N  
ATOM   1445  CA  GLU A  92       4.662  13.776  32.077  1.00  5.140          C  
ATOM   1446  C   GLU A  92       3.840  14.423  30.994  1.00  4.790          C  
ATOM   1447  O   GLU A  92       2.609  14.331  30.986  1.00  4.940          O  
ATOM   1448  CB  GLU A  92       5.117  14.878  33.030  1.00  7.180          C  
ATOM   1449  CG  GLU A  92       5.858  14.443  34.261  1.00  7.180          C  
ATOM   1450  CD  GLU A  92       6.162  15.626  35.140  1.00  7.180          C  
ATOM   1451  OE1 GLU A  92       5.324  16.498  35.227  1.00  7.180          O  
ATOM   1452  OE2 GLU A  92       7.236  15.697  35.678  1.00  7.180          O  
ATOM   1453  H   GLU A  92       6.661  13.586  31.346  1.00  6.120          H  
ATOM   1454  HA  GLU A  92       4.041  13.058  32.612  1.00  6.170          H  
ATOM   1455 1HB  GLU A  92       5.763  15.570  32.493  1.00  8.620          H  
ATOM   1456 2HB  GLU A  92       4.254  15.433  33.358  1.00  8.620          H  
ATOM   1457 1HG  GLU A  92       5.257  13.720  34.811  1.00  8.620          H  
ATOM   1458 2HG  GLU A  92       6.790  13.961  33.962  1.00  8.620          H  
ATOM   1459  N   VAL A  93       4.514  15.004  30.002  1.00  4.480          N  
ATOM   1460  CA  VAL A  93       3.778  15.735  28.986  1.00  4.300          C  
ATOM   1461  C   VAL A  93       2.861  14.750  28.227  1.00  4.410          C  
ATOM   1462  O   VAL A  93       1.740  15.099  27.846  1.00  4.490          O  
ATOM   1463  CB  VAL A  93       4.758  16.506  28.062  1.00  6.090          C  
ATOM   1464  CG1 VAL A  93       5.409  15.636  27.090  1.00  6.090          C  
ATOM   1465  CG2 VAL A  93       4.080  17.622  27.446  1.00  6.090          C  
ATOM   1466  H   VAL A  93       5.539  15.013  30.043  1.00  5.380          H  
ATOM   1467  HA  VAL A  93       3.159  16.475  29.484  1.00  5.160          H  
ATOM   1468  HB  VAL A  93       5.562  16.891  28.663  1.00  7.310          H  
ATOM   1469 1HG1 VAL A  93       6.103  16.197  26.518  1.00  7.310          H  
ATOM   1470 2HG1 VAL A  93       5.915  14.907  27.595  1.00  7.310          H  
ATOM   1471 3HG1 VAL A  93       4.709  15.190  26.432  1.00  7.310          H  
ATOM   1472 1HG2 VAL A  93       4.802  18.155  26.855  1.00  7.310          H  
ATOM   1473 2HG2 VAL A  93       3.268  17.307  26.829  1.00  7.310          H  
ATOM   1474 3HG2 VAL A  93       3.711  18.258  28.225  1.00  7.310          H  
ATOM   1475  N   GLN A  94       3.303  13.481  28.119  1.00  4.580          N  
ATOM   1476  CA  GLN A  94       2.546  12.409  27.469  1.00  4.880          C  
ATOM   1477  C   GLN A  94       1.168  12.170  28.089  1.00  5.190          C  
ATOM   1478  O   GLN A  94       0.271  11.669  27.403  1.00  5.450          O  
ATOM   1479  CB  GLN A  94       3.344  11.105  27.453  1.00  6.710          C  
ATOM   1480  CG  GLN A  94       2.662   9.957  26.662  1.00  6.710          C  
ATOM   1481  CD  GLN A  94       2.494  10.260  25.158  1.00  6.710          C  
ATOM   1482  OE1 GLN A  94       3.477  10.574  24.475  1.00  6.710          O  
ATOM   1483  NE2 GLN A  94       1.263  10.175  24.663  1.00  6.710          N  
ATOM   1484  H   GLN A  94       4.256  13.271  28.443  1.00  5.500          H  
ATOM   1485  HA  GLN A  94       2.377  12.686  26.439  1.00  5.860          H  
ATOM   1486 1HB  GLN A  94       4.331  11.289  27.025  1.00  8.050          H  
ATOM   1487 2HB  GLN A  94       3.496  10.767  28.482  1.00  8.050          H  
ATOM   1488 1HG  GLN A  94       3.301   9.082  26.748  1.00  8.050          H  
ATOM   1489 2HG  GLN A  94       1.690   9.727  27.088  1.00  8.050          H  
ATOM   1490 1HE2 GLN A  94       1.087  10.364  23.696  1.00  8.050          H  
ATOM   1491 2HE2 GLN A  94       0.498   9.936  25.274  1.00  8.050          H  
ATOM   1492  N   GLU A  95       1.008  12.411  29.392  1.00  5.320          N  
ATOM   1493  CA  GLU A  95      -0.290  12.207  30.026  1.00  5.830          C  
ATOM   1494  C   GLU A  95      -1.014  13.541  30.272  1.00  5.820          C  
ATOM   1495  O   GLU A  95      -2.247  13.579  30.323  1.00  6.260          O  
ATOM   1496  CB  GLU A  95      -0.160  11.435  31.344  1.00  7.960          C  
ATOM   1497  CG  GLU A  95       0.347   9.994  31.199  1.00  7.960          C  
ATOM   1498  CD  GLU A  95       0.390   9.244  32.523  1.00  7.960          C  
ATOM   1499  OE1 GLU A  95       0.132   9.855  33.535  1.00  7.960          O  
ATOM   1500  OE2 GLU A  95       0.661   8.063  32.513  1.00  7.960          O  
ATOM   1501  H   GLU A  95       1.759  12.818  29.949  1.00  6.380          H  
ATOM   1502  HA  GLU A  95      -0.911  11.614  29.356  1.00  7.000          H  
ATOM   1503 1HB  GLU A  95       0.532  11.967  32.001  1.00  9.550          H  
ATOM   1504 2HB  GLU A  95      -1.127  11.405  31.845  1.00  9.550          H  
ATOM   1505 1HG  GLU A  95      -0.302   9.461  30.506  1.00  9.550          H  
ATOM   1506 2HG  GLU A  95       1.349  10.022  30.766  1.00  9.550          H  
ATOM   1507  N   LEU A  96      -0.246  14.623  30.444  1.00  5.460          N  
ATOM   1508  CA  LEU A  96      -0.785  15.947  30.762  1.00  5.620          C  
ATOM   1509  C   LEU A  96      -1.366  16.755  29.596  1.00  5.490          C  
ATOM   1510  O   LEU A  96      -2.308  17.526  29.795  1.00  5.860          O  
ATOM   1511  CB  LEU A  96       0.331  16.817  31.350  1.00  7.800          C  
ATOM   1512  CG  LEU A  96       0.931  16.456  32.704  1.00  7.800          C  
ATOM   1513  CD1 LEU A  96       2.150  17.357  32.917  1.00  7.800          C  
ATOM   1514  CD2 LEU A  96      -0.084  16.656  33.809  1.00  7.800          C  
ATOM   1515  H   LEU A  96       0.768  14.508  30.414  1.00  6.550          H  
ATOM   1516  HA  LEU A  96      -1.579  15.810  31.488  1.00  6.740          H  
ATOM   1517 1HB  LEU A  96       1.146  16.785  30.653  1.00  9.360          H  
ATOM   1518 2HB  LEU A  96      -0.033  17.843  31.407  1.00  9.360          H  
ATOM   1519  HG  LEU A  96       1.257  15.422  32.706  1.00  9.360          H  
ATOM   1520 1HD1 LEU A  96       2.619  17.122  33.875  1.00  9.360          H  
ATOM   1521 2HD1 LEU A  96       2.868  17.187  32.115  1.00  9.360          H  
ATOM   1522 3HD1 LEU A  96       1.842  18.400  32.913  1.00  9.360          H  
ATOM   1523 1HD2 LEU A  96       0.378  16.408  34.765  1.00  9.360          H  
ATOM   1524 2HD2 LEU A  96      -0.411  17.696  33.822  1.00  9.360          H  
ATOM   1525 3HD2 LEU A  96      -0.942  16.010  33.652  1.00  9.360          H  
ATOM   1526  N   TYR A  97      -0.796  16.632  28.398  1.00  5.260          N  
ATOM   1527  CA  TYR A  97      -1.216  17.483  27.283  1.00  5.400          C  
ATOM   1528  C   TYR A  97      -1.572  16.791  25.965  1.00  5.240          C  
ATOM   1529  O   TYR A  97      -1.205  15.643  25.717  1.00  5.470          O  
ATOM   1530  CB  TYR A  97      -0.141  18.482  26.954  1.00  7.500          C  
ATOM   1531  CG  TYR A  97       0.256  19.461  27.995  1.00  7.500          C  
ATOM   1532  CD1 TYR A  97       1.181  19.116  28.921  1.00  7.500          C  
ATOM   1533  CD2 TYR A  97      -0.277  20.731  27.987  1.00  7.500          C  
ATOM   1534  CE1 TYR A  97       1.584  20.010  29.864  1.00  7.500          C  
ATOM   1535  CE2 TYR A  97       0.124  21.644  28.924  1.00  7.500          C  
ATOM   1536  CZ  TYR A  97       1.058  21.282  29.869  1.00  7.500          C  
ATOM   1537  OH  TYR A  97       1.469  22.186  30.819  1.00  7.500          O  
ATOM   1538  H   TYR A  97      -0.017  15.980  28.274  1.00  6.310          H  
ATOM   1539  HA  TYR A  97      -2.105  18.025  27.598  1.00  6.480          H  
ATOM   1540 1HB  TYR A  97       0.752  17.956  26.604  1.00  9.000          H  
ATOM   1541 2HB  TYR A  97      -0.537  19.046  26.148  1.00  9.000          H  
ATOM   1542  HD1 TYR A  97       1.590  18.120  28.904  1.00  9.000          H  
ATOM   1543  HD2 TYR A  97      -1.012  21.013  27.235  1.00  9.000          H  
ATOM   1544  HE1 TYR A  97       2.310  19.723  30.598  1.00  9.000          H  
ATOM   1545  HE2 TYR A  97      -0.293  22.651  28.920  1.00  9.000          H  
ATOM   1546  HH  TYR A  97       1.008  23.020  30.688  1.00  9.000          H  
ATOM   1547  N   SER A  98      -2.319  17.524  25.123  1.00  5.220          N  
ATOM   1548  CA  SER A  98      -2.684  17.086  23.780  1.00  5.400          C  
ATOM   1549  C   SER A  98      -1.399  17.103  22.909  1.00  5.200          C  
ATOM   1550  O   SER A  98      -0.473  17.850  23.238  1.00  4.710          O  
ATOM   1551  CB  SER A  98      -3.796  18.006  23.271  1.00  7.490          C  
ATOM   1552  OG  SER A  98      -3.332  19.303  23.031  1.00  7.490          O  
ATOM   1553  H   SER A  98      -2.633  18.437  25.422  1.00  6.260          H  
ATOM   1554  HA  SER A  98      -3.067  16.071  23.857  1.00  6.480          H  
ATOM   1555 1HB  SER A  98      -4.268  17.617  22.390  1.00  8.990          H  
ATOM   1556 2HB  SER A  98      -4.571  18.050  24.035  1.00  8.990          H  
ATOM   1557  HG  SER A  98      -4.114  19.831  22.828  1.00  8.990          H  
ATOM   1558  N   PRO A  99      -1.352  16.400  21.743  1.00  5.780          N  
ATOM   1559  CA  PRO A  99      -0.173  16.174  20.894  1.00  5.880          C  
ATOM   1560  C   PRO A  99       0.758  17.342  20.568  1.00  5.530          C  
ATOM   1561  O   PRO A  99       1.973  17.161  20.573  1.00  5.400          O  
ATOM   1562  CB  PRO A  99      -0.818  15.650  19.606  1.00  8.820          C  
ATOM   1563  CG  PRO A  99      -2.052  14.931  20.073  1.00  8.820          C  
ATOM   1564  CD  PRO A  99      -2.591  15.786  21.185  1.00  8.820          C  
ATOM   1565  HA  PRO A  99       0.398  15.367  21.336  1.00  7.060          H  
ATOM   1566 1HB  PRO A  99      -1.037  16.484  18.921  1.00 10.580          H  
ATOM   1567 2HB  PRO A  99      -0.114  14.986  19.081  1.00 10.580          H  
ATOM   1568 1HG  PRO A  99      -2.765  14.818  19.238  1.00 10.580          H  
ATOM   1569 2HG  PRO A  99      -1.794  13.913  20.406  1.00 10.580          H  
ATOM   1570 1HD  PRO A  99      -3.249  16.546  20.752  1.00 10.580          H  
ATOM   1571 2HD  PRO A  99      -3.103  15.138  21.904  1.00 10.580          H  
ATOM   1572  N   ILE A 100       0.247  18.548  20.368  1.00  5.560          N  
ATOM   1573  CA  ILE A 100       1.146  19.654  20.041  1.00  5.450          C  
ATOM   1574  C   ILE A 100       2.116  19.930  21.177  1.00  4.590          C  
ATOM   1575  O   ILE A 100       3.272  20.317  20.967  1.00  4.300          O  
ATOM   1576  CB  ILE A 100       0.364  20.943  19.680  1.00  7.670          C  
ATOM   1577  CG1 ILE A 100       1.334  21.950  18.985  1.00  7.670          C  
ATOM   1578  CG2 ILE A 100      -0.291  21.577  20.933  1.00  7.670          C  
ATOM   1579  CD1 ILE A 100       0.662  23.136  18.306  1.00  7.670          C  
ATOM   1580  H   ILE A 100      -0.748  18.705  20.393  1.00  6.670          H  
ATOM   1581  HA  ILE A 100       1.729  19.366  19.168  1.00  6.540          H  
ATOM   1582  HB  ILE A 100      -0.416  20.684  18.969  1.00  9.210          H  
ATOM   1583 1HG1 ILE A 100       2.028  22.338  19.730  1.00  9.210          H  
ATOM   1584 2HG1 ILE A 100       1.906  21.410  18.230  1.00  9.210          H  
ATOM   1585 1HG2 ILE A 100      -0.857  22.455  20.656  1.00  9.210          H  
ATOM   1586 2HG2 ILE A 100      -0.968  20.858  21.395  1.00  9.210          H  
ATOM   1587 3HG2 ILE A 100       0.464  21.876  21.650  1.00  9.210          H  
ATOM   1588 1HD1 ILE A 100       1.426  23.766  17.850  1.00  9.210          H  
ATOM   1589 2HD1 ILE A 100      -0.018  22.775  17.533  1.00  9.210          H  
ATOM   1590 3HD1 ILE A 100       0.107  23.724  19.028  1.00  9.210          H  
ATOM   1591  N   PHE A 101       1.671  19.679  22.393  1.00  4.360          N  
ATOM   1592  CA  PHE A 101       2.448  20.012  23.545  1.00  3.920          C  
ATOM   1593  C   PHE A 101       3.427  18.976  23.909  1.00  3.110          C  
ATOM   1594  O   PHE A 101       4.275  19.224  24.763  1.00  2.950          O  
ATOM   1595  CB  PHE A 101       1.558  20.238  24.710  1.00  5.660          C  
ATOM   1596  CG  PHE A 101       0.771  21.460  24.657  1.00  5.660          C  
ATOM   1597  CD1 PHE A 101      -0.575  21.404  24.369  1.00  5.660          C  
ATOM   1598  CD2 PHE A 101       1.359  22.685  24.897  1.00  5.660          C  
ATOM   1599  CE1 PHE A 101      -1.322  22.551  24.321  1.00  5.660          C  
ATOM   1600  CE2 PHE A 101       0.622  23.830  24.849  1.00  5.660          C  
ATOM   1601  CZ  PHE A 101      -0.725  23.767  24.561  1.00  5.660          C  
ATOM   1602  H   PHE A 101       0.746  19.264  22.542  1.00  5.230          H  
ATOM   1603  HA  PHE A 101       2.978  20.918  23.333  1.00  4.700          H  
ATOM   1604 1HB  PHE A 101       0.888  19.423  24.675  1.00  6.800          H  
ATOM   1605 2HB  PHE A 101       2.101  20.192  25.637  1.00  6.800          H  
ATOM   1606  HD1 PHE A 101      -1.050  20.434  24.175  1.00  6.800          H  
ATOM   1607  HD2 PHE A 101       2.418  22.741  25.126  1.00  6.800          H  
ATOM   1608  HE1 PHE A 101      -2.385  22.494  24.090  1.00  6.800          H  
ATOM   1609  HE2 PHE A 101       1.096  24.795  25.039  1.00  6.800          H  
ATOM   1610  HZ  PHE A 101      -1.316  24.681  24.522  1.00  6.800          H  
ATOM   1611  N   LEU A 102       3.449  17.889  23.158  1.00  2.980          N  
ATOM   1612  CA  LEU A 102       4.375  16.853  23.474  1.00  2.670          C  
ATOM   1613  C   LEU A 102       5.726  17.300  22.902  1.00  2.780          C  
ATOM   1614  O   LEU A 102       6.759  16.676  23.136  1.00  2.930          O  
ATOM   1615  CB  LEU A 102       3.833  15.543  22.936  1.00  3.860          C  
ATOM   1616  CG  LEU A 102       2.394  15.106  23.497  1.00  3.860          C  
ATOM   1617  CD1 LEU A 102       1.955  13.787  22.907  1.00  3.860          C  
ATOM   1618  CD2 LEU A 102       2.396  15.014  24.889  1.00  3.860          C  
ATOM   1619  H   LEU A 102       2.786  17.752  22.385  1.00  3.580          H  
ATOM   1620  HA  LEU A 102       4.492  16.784  24.548  1.00  3.200          H  
ATOM   1621 1HB  LEU A 102       3.715  15.685  21.887  1.00  4.630          H  
ATOM   1622 2HB  LEU A 102       4.547  14.761  23.139  1.00  4.630          H  
ATOM   1623  HG  LEU A 102       1.667  15.860  23.209  1.00  4.630          H  
ATOM   1624 1HD1 LEU A 102       0.963  13.539  23.289  1.00  4.630          H  
ATOM   1625 2HD1 LEU A 102       1.917  13.853  21.834  1.00  4.630          H  
ATOM   1626 3HD1 LEU A 102       2.653  13.014  23.209  1.00  4.630          H  
ATOM   1627 1HD2 LEU A 102       1.396  14.729  25.241  1.00  4.630          H  
ATOM   1628 2HD2 LEU A 102       3.116  14.272  25.171  1.00  4.630          H  
ATOM   1629 3HD2 LEU A 102       2.641  15.946  25.311  1.00  4.630          H  
ATOM   1630  N   ILE A 103       5.680  18.423  22.160  1.00  3.090          N  
ATOM   1631  CA  ILE A 103       6.803  19.172  21.664  1.00  3.420          C  
ATOM   1632  C   ILE A 103       6.821  20.514  22.405  1.00  3.200          C  
ATOM   1633  O   ILE A 103       7.836  20.868  22.987  1.00  3.460          O  
ATOM   1634  CB  ILE A 103       6.794  19.349  20.139  1.00  4.660          C  
ATOM   1635  CG1 ILE A 103       6.986  17.941  19.482  1.00  4.660          C  
ATOM   1636  CG2 ILE A 103       7.855  20.386  19.727  1.00  4.660          C  
ATOM   1637  CD1 ILE A 103       6.814  17.889  17.983  1.00  4.660          C  
ATOM   1638  H   ILE A 103       4.770  18.835  21.961  1.00  3.710          H  
ATOM   1639  HA  ILE A 103       7.718  18.641  21.919  1.00  4.100          H  
ATOM   1640  HB  ILE A 103       5.809  19.705  19.826  1.00  5.590          H  
ATOM   1641 1HG1 ILE A 103       7.984  17.595  19.717  1.00  5.590          H  
ATOM   1642 2HG1 ILE A 103       6.271  17.247  19.924  1.00  5.590          H  
ATOM   1643 1HG2 ILE A 103       7.846  20.522  18.652  1.00  5.590          H  
ATOM   1644 2HG2 ILE A 103       7.645  21.343  20.194  1.00  5.590          H  
ATOM   1645 3HG2 ILE A 103       8.835  20.046  20.046  1.00  5.590          H  
ATOM   1646 1HD1 ILE A 103       6.984  16.875  17.633  1.00  5.590          H  
ATOM   1647 2HD1 ILE A 103       5.802  18.197  17.714  1.00  5.590          H  
ATOM   1648 3HD1 ILE A 103       7.524  18.541  17.494  1.00  5.590          H  
ATOM   1649  N   VAL A 104       5.706  21.262  22.414  1.00  3.160          N  
ATOM   1650  CA  VAL A 104       5.731  22.592  23.043  1.00  3.430          C  
ATOM   1651  C   VAL A 104       5.890  22.621  24.579  1.00  3.560          C  
ATOM   1652  O   VAL A 104       6.689  23.415  25.083  1.00  4.020          O  
ATOM   1653  CB  VAL A 104       4.466  23.409  22.651  1.00  4.690          C  
ATOM   1654  CG1 VAL A 104       4.404  24.734  23.438  1.00  4.690          C  
ATOM   1655  CG2 VAL A 104       4.476  23.662  21.145  1.00  4.690          C  
ATOM   1656  H   VAL A 104       4.868  20.934  21.925  1.00  3.790          H  
ATOM   1657  HA  VAL A 104       6.588  23.120  22.622  1.00  4.120          H  
ATOM   1658  HB  VAL A 104       3.594  22.868  22.898  1.00  5.630          H  
ATOM   1659 1HG1 VAL A 104       3.508  25.280  23.144  1.00  5.630          H  
ATOM   1660 2HG1 VAL A 104       4.363  24.555  24.509  1.00  5.630          H  
ATOM   1661 3HG1 VAL A 104       5.285  25.334  23.208  1.00  5.630          H  
ATOM   1662 1HG2 VAL A 104       3.583  24.220  20.863  1.00  5.630          H  
ATOM   1663 2HG2 VAL A 104       5.364  24.233  20.879  1.00  5.630          H  
ATOM   1664 3HG2 VAL A 104       4.488  22.709  20.614  1.00  5.630          H  
ATOM   1665  N   ALA A 105       5.088  21.858  25.341  1.00  3.430          N  
ATOM   1666  CA  ALA A 105       5.217  21.897  26.787  1.00  3.900          C  
ATOM   1667  C   ALA A 105       6.511  21.213  27.106  1.00  4.140          C  
ATOM   1668  O   ALA A 105       7.246  21.641  27.985  1.00  4.880          O  
ATOM   1669  CB  ALA A 105       4.036  21.265  27.485  1.00  5.270          C  
ATOM   1670  H   ALA A 105       4.475  21.172  24.927  1.00  4.120          H  
ATOM   1671  HA  ALA A 105       5.294  22.934  27.109  1.00  4.680          H  
ATOM   1672 1HB  ALA A 105       4.184  21.301  28.563  1.00  6.330          H  
ATOM   1673 2HB  ALA A 105       3.127  21.797  27.231  1.00  6.330          H  
ATOM   1674 3HB  ALA A 105       3.952  20.266  27.170  1.00  6.330          H  
ATOM   1675  N   ALA A 106       6.816  20.188  26.315  1.00  3.810          N  
ATOM   1676  CA  ALA A 106       8.038  19.432  26.466  1.00  4.440          C  
ATOM   1677  C   ALA A 106       9.281  20.334  26.334  1.00  4.940          C  
ATOM   1678  O   ALA A 106      10.204  20.216  27.138  1.00  5.730          O  
ATOM   1679  CB  ALA A 106       8.054  18.344  25.426  1.00  5.960          C  
ATOM   1680  H   ALA A 106       6.099  19.888  25.652  1.00  4.570          H  
ATOM   1681  HA  ALA A 106       8.035  18.982  27.458  1.00  5.330          H  
ATOM   1682 1HB  ALA A 106       8.903  17.729  25.527  1.00  7.160          H  
ATOM   1683 2HB  ALA A 106       7.184  17.746  25.533  1.00  7.160          H  
ATOM   1684 3HB  ALA A 106       8.052  18.782  24.444  1.00  7.160          H  
ATOM   1685  N   ILE A 107       9.294  21.263  25.364  1.00  4.580          N  
ATOM   1686  CA  ILE A 107      10.408  22.204  25.235  1.00  5.090          C  
ATOM   1687  C   ILE A 107      10.486  23.100  26.459  1.00  5.710          C  
ATOM   1688  O   ILE A 107      11.586  23.395  26.951  1.00  6.460          O  
ATOM   1689  CB  ILE A 107      10.394  22.996  23.918  1.00  6.920          C  
ATOM   1690  CG1 ILE A 107      10.716  22.007  22.750  1.00  6.920          C  
ATOM   1691  CG2 ILE A 107      11.441  24.145  23.987  1.00  6.920          C  
ATOM   1692  CD1 ILE A 107      10.439  22.531  21.362  1.00  6.920          C  
ATOM   1693  H   ILE A 107       8.548  21.272  24.662  1.00  5.500          H  
ATOM   1694  HA  ILE A 107      11.317  21.624  25.190  1.00  6.110          H  
ATOM   1695  HB  ILE A 107       9.391  23.402  23.745  1.00  8.310          H  
ATOM   1696 1HG1 ILE A 107      11.771  21.757  22.807  1.00  8.310          H  
ATOM   1697 2HG1 ILE A 107      10.156  21.104  22.896  1.00  8.310          H  
ATOM   1698 1HG2 ILE A 107      11.442  24.703  23.058  1.00  8.310          H  
ATOM   1699 2HG2 ILE A 107      11.201  24.832  24.798  1.00  8.310          H  
ATOM   1700 3HG2 ILE A 107      12.435  23.723  24.157  1.00  8.310          H  
ATOM   1701 1HD1 ILE A 107      10.703  21.767  20.630  1.00  8.310          H  
ATOM   1702 2HD1 ILE A 107       9.377  22.766  21.275  1.00  8.310          H  
ATOM   1703 3HD1 ILE A 107      11.022  23.424  21.169  1.00  8.310          H  
ATOM   1704  N   VAL A 108       9.338  23.583  26.930  1.00  5.590          N  
ATOM   1705  CA  VAL A 108       9.330  24.403  28.129  1.00  6.400          C  
ATOM   1706  C   VAL A 108       9.874  23.608  29.322  1.00  6.990          C  
ATOM   1707  O   VAL A 108      10.651  24.150  30.116  1.00  7.820          O  
ATOM   1708  CB  VAL A 108       7.914  24.929  28.430  1.00  8.640          C  
ATOM   1709  CG1 VAL A 108       7.874  25.617  29.806  1.00  8.640          C  
ATOM   1710  CG2 VAL A 108       7.506  25.902  27.319  1.00  8.640          C  
ATOM   1711  H   VAL A 108       8.461  23.375  26.431  1.00  6.710          H  
ATOM   1712  HA  VAL A 108       9.979  25.261  27.958  1.00  7.680          H  
ATOM   1713  HB  VAL A 108       7.219  24.097  28.457  1.00 10.360          H  
ATOM   1714 1HG1 VAL A 108       6.865  25.977  29.996  1.00 10.360          H  
ATOM   1715 2HG1 VAL A 108       8.152  24.916  30.593  1.00 10.360          H  
ATOM   1716 3HG1 VAL A 108       8.568  26.457  29.812  1.00 10.360          H  
ATOM   1717 1HG2 VAL A 108       6.500  26.271  27.508  1.00 10.360          H  
ATOM   1718 2HG2 VAL A 108       8.204  26.737  27.296  1.00 10.360          H  
ATOM   1719 3HG2 VAL A 108       7.526  25.392  26.360  1.00 10.360          H  
ATOM   1720  N   PHE A 109       9.457  22.342  29.463  1.00  6.640          N  
ATOM   1721  CA  PHE A 109       9.904  21.496  30.555  1.00  7.250          C  
ATOM   1722  C   PHE A 109      11.413  21.347  30.559  1.00  7.850          C  
ATOM   1723  O   PHE A 109      12.026  21.446  31.625  1.00  8.710          O  
ATOM   1724  CB  PHE A 109       9.321  20.078  30.460  1.00  9.910          C  
ATOM   1725  CG  PHE A 109       7.826  19.890  30.745  1.00  9.910          C  
ATOM   1726  CD1 PHE A 109       6.986  20.933  31.135  1.00  9.910          C  
ATOM   1727  CD2 PHE A 109       7.275  18.618  30.660  1.00  9.910          C  
ATOM   1728  CE1 PHE A 109       5.656  20.696  31.412  1.00  9.910          C  
ATOM   1729  CE2 PHE A 109       5.957  18.397  30.955  1.00  9.910          C  
ATOM   1730  CZ  PHE A 109       5.155  19.428  31.325  1.00  9.910          C  
ATOM   1731  H   PHE A 109       8.778  21.974  28.800  1.00  7.970          H  
ATOM   1732  HA  PHE A 109       9.610  21.954  31.498  1.00  8.700          H  
ATOM   1733 1HB  PHE A 109       9.506  19.701  29.464  1.00 11.890          H  
ATOM   1734 2HB  PHE A 109       9.873  19.433  31.125  1.00 11.890          H  
ATOM   1735  HD1 PHE A 109       7.373  21.944  31.215  1.00 11.890          H  
ATOM   1736  HD2 PHE A 109       7.906  17.779  30.366  1.00 11.890          H  
ATOM   1737  HE1 PHE A 109       5.005  21.520  31.712  1.00 11.890          H  
ATOM   1738  HE2 PHE A 109       5.551  17.396  30.901  1.00 11.890          H  
ATOM   1739  HZ  PHE A 109       4.123  19.240  31.560  1.00 11.890          H  
ATOM   1740  N   ILE A 110      12.029  21.131  29.389  1.00  7.540          N  
ATOM   1741  CA  ILE A 110      13.476  20.972  29.397  1.00  8.260          C  
ATOM   1742  C   ILE A 110      14.166  22.300  29.619  1.00  8.870          C  
ATOM   1743  O   ILE A 110      15.138  22.368  30.363  1.00  9.720          O  
ATOM   1744  CB  ILE A 110      14.021  20.275  28.138  1.00 11.280          C  
ATOM   1745  CG1 ILE A 110      13.878  21.101  26.837  1.00 11.280          C  
ATOM   1746  CG2 ILE A 110      13.290  19.045  27.998  1.00 11.280          C  
ATOM   1747  CD1 ILE A 110      14.596  20.522  25.592  1.00 11.280          C  
ATOM   1748  H   ILE A 110      11.467  21.011  28.538  1.00  9.050          H  
ATOM   1749  HA  ILE A 110      13.731  20.320  30.227  1.00  9.910          H  
ATOM   1750  HB  ILE A 110      15.047  20.039  28.275  1.00 13.530          H  
ATOM   1751 1HG1 ILE A 110      12.845  21.177  26.627  1.00 13.530          H  
ATOM   1752 2HG1 ILE A 110      14.281  22.088  26.979  1.00 13.530          H  
ATOM   1753 1HG2 ILE A 110      13.673  18.557  27.167  1.00 13.530          H  
ATOM   1754 2HG2 ILE A 110      13.423  18.449  28.889  1.00 13.530          H  
ATOM   1755 3HG2 ILE A 110      12.245  19.222  27.852  1.00 13.530          H  
ATOM   1756 1HD1 ILE A 110      14.417  21.182  24.745  1.00 13.530          H  
ATOM   1757 2HD1 ILE A 110      15.661  20.465  25.782  1.00 13.530          H  
ATOM   1758 3HD1 ILE A 110      14.230  19.538  25.341  1.00 13.530          H  
ATOM   1759  N   THR A 111      13.605  23.393  29.103  1.00  8.510          N  
ATOM   1760  CA  THR A 111      14.210  24.691  29.317  1.00  9.140          C  
ATOM   1761  C   THR A 111      14.313  24.918  30.824  1.00  9.870          C  
ATOM   1762  O   THR A 111      15.372  25.320  31.339  1.00 10.710          O  
ATOM   1763  CB  THR A 111      13.367  25.804  28.653  1.00 12.540          C  
ATOM   1764  OG1 THR A 111      13.291  25.565  27.230  1.00 12.540          O  
ATOM   1765  CG2 THR A 111      14.010  27.167  28.895  1.00 12.540          C  
ATOM   1766  H   THR A 111      12.786  23.321  28.496  1.00 10.210          H  
ATOM   1767  HA  THR A 111      15.212  24.695  28.891  1.00 10.970          H  
ATOM   1768  HB  THR A 111      12.361  25.799  29.067  1.00 15.050          H  
ATOM   1769  HG1 THR A 111      12.718  24.780  27.061  1.00 15.050          H  
ATOM   1770 1HG2 THR A 111      13.409  27.936  28.416  1.00 15.050          H  
ATOM   1771 2HG2 THR A 111      14.068  27.370  29.964  1.00 15.050          H  
ATOM   1772 3HG2 THR A 111      15.014  27.174  28.473  1.00 15.050          H  
ATOM   1773  N   LEU A 112      13.212  24.635  31.534  1.00  9.630          N  
ATOM   1774  CA  LEU A 112      13.175  24.772  32.972  1.00 10.370          C  
ATOM   1775  C   LEU A 112      14.138  23.819  33.657  1.00 10.970          C  
ATOM   1776  O   LEU A 112      14.885  24.237  34.538  1.00 11.830          O  
ATOM   1777  CB  LEU A 112      11.759  24.508  33.502  1.00 14.220          C  
ATOM   1778  CG  LEU A 112      11.577  24.544  35.054  1.00 14.220          C  
ATOM   1779  CD1 LEU A 112      11.931  25.929  35.616  1.00 14.220          C  
ATOM   1780  CD2 LEU A 112      10.144  24.164  35.391  1.00 14.220          C  
ATOM   1781  H   LEU A 112      12.362  24.339  31.039  1.00 11.560          H  
ATOM   1782  HA  LEU A 112      13.465  25.791  33.210  1.00 12.440          H  
ATOM   1783 1HB  LEU A 112      11.088  25.245  33.063  1.00 17.070          H  
ATOM   1784 2HB  LEU A 112      11.447  23.524  33.153  1.00 17.070          H  
ATOM   1785  HG  LEU A 112      12.244  23.821  35.505  1.00 17.070          H  
ATOM   1786 1HD1 LEU A 112      11.801  25.920  36.698  1.00 17.070          H  
ATOM   1787 2HD1 LEU A 112      12.965  26.179  35.391  1.00 17.070          H  
ATOM   1788 3HD1 LEU A 112      11.275  26.679  35.180  1.00 17.070          H  
ATOM   1789 1HD2 LEU A 112      10.013  24.163  36.475  1.00 17.070          H  
ATOM   1790 2HD2 LEU A 112       9.458  24.884  34.942  1.00 17.070          H  
ATOM   1791 3HD2 LEU A 112       9.936  23.170  35.000  1.00 17.070          H  
ATOM   1792  N   CYS A 113      14.132  22.542  33.270  1.00 10.610          N  
ATOM   1793  CA  CYS A 113      14.974  21.565  33.941  1.00 11.280          C  
ATOM   1794  C   CYS A 113      16.452  21.879  33.783  1.00 12.050          C  
ATOM   1795  O   CYS A 113      17.205  21.809  34.758  1.00 12.900          O  
ATOM   1796  CB  CYS A 113      14.720  20.178  33.370  1.00 15.520          C  
ATOM   1797  SG  CYS A 113      13.093  19.537  33.757  1.00 15.520          S  
ATOM   1798  H   CYS A 113      13.494  22.239  32.534  1.00 12.730          H  
ATOM   1799  HA  CYS A 113      14.723  21.566  34.999  1.00 13.540          H  
ATOM   1800 1HB  CYS A 113      14.832  20.202  32.291  1.00 18.630          H  
ATOM   1801 2HB  CYS A 113      15.460  19.486  33.761  1.00 18.630          H  
ATOM   1802  HG  CYS A 113      12.438  20.377  32.918  1.00 18.630          H  
ATOM   1803  N   PHE A 114      16.863  22.272  32.578  1.00 11.800          N  
ATOM   1804  CA  PHE A 114      18.256  22.587  32.341  1.00 12.560          C  
ATOM   1805  C   PHE A 114      18.649  23.806  33.154  1.00 13.190          C  
ATOM   1806  O   PHE A 114      19.762  23.863  33.678  1.00 14.080          O  
ATOM   1807  CB  PHE A 114      18.548  22.789  30.848  1.00 17.280          C  
ATOM   1808  CG  PHE A 114      18.614  21.481  30.038  1.00 17.280          C  
ATOM   1809  CD1 PHE A 114      17.732  21.224  28.987  1.00 17.280          C  
ATOM   1810  CD2 PHE A 114      19.560  20.502  30.345  1.00 17.280          C  
ATOM   1811  CE1 PHE A 114      17.803  20.032  28.280  1.00 17.280          C  
ATOM   1812  CE2 PHE A 114      19.617  19.318  29.634  1.00 17.280          C  
ATOM   1813  CZ  PHE A 114      18.733  19.086  28.605  1.00 17.280          C  
ATOM   1814  H   PHE A 114      16.199  22.317  31.808  1.00 14.160          H  
ATOM   1815  HA  PHE A 114      18.855  21.749  32.690  1.00 15.070          H  
ATOM   1816 1HB  PHE A 114      17.760  23.415  30.419  1.00 20.740          H  
ATOM   1817 2HB  PHE A 114      19.489  23.319  30.729  1.00 20.740          H  
ATOM   1818  HD1 PHE A 114      16.981  21.969  28.721  1.00 20.740          H  
ATOM   1819  HD2 PHE A 114      20.264  20.674  31.161  1.00 20.740          H  
ATOM   1820  HE1 PHE A 114      17.118  19.841  27.469  1.00 20.740          H  
ATOM   1821  HE2 PHE A 114      20.360  18.563  29.891  1.00 20.740          H  
ATOM   1822  HZ  PHE A 114      18.774  18.149  28.049  1.00 20.740          H  
ATOM   1823  N   THR A 115      17.746  24.786  33.256  1.00 12.800          N  
ATOM   1824  CA  THR A 115      17.984  25.985  34.040  1.00 13.440          C  
ATOM   1825  C   THR A 115      18.102  25.654  35.539  1.00 14.190          C  
ATOM   1826  O   THR A 115      19.002  26.135  36.229  1.00 15.070          O  
ATOM   1827  CB  THR A 115      16.853  27.016  33.829  1.00 18.560          C  
ATOM   1828  OG1 THR A 115      16.782  27.376  32.439  1.00 18.560          O  
ATOM   1829  CG2 THR A 115      17.149  28.270  34.642  1.00 18.560          C  
ATOM   1830  H   THR A 115      16.872  24.726  32.729  1.00 15.360          H  
ATOM   1831  HA  THR A 115      18.918  26.427  33.711  1.00 16.130          H  
ATOM   1832  HB  THR A 115      15.900  26.591  34.139  1.00 22.270          H  
ATOM   1833  HG1 THR A 115      16.411  26.618  31.931  1.00 22.270          H  
ATOM   1834 1HG2 THR A 115      16.355  28.995  34.478  1.00 22.270          H  
ATOM   1835 2HG2 THR A 115      17.201  28.032  35.703  1.00 22.270          H  
ATOM   1836 3HG2 THR A 115      18.099  28.691  34.320  1.00 22.270          H  
ATOM   1837  N   LEU A 116      17.198  24.818  36.061  1.00 13.870          N  
ATOM   1838  CA  LEU A 116      17.209  24.467  37.482  1.00 14.530          C  
ATOM   1839  C   LEU A 116      18.499  23.763  37.879  1.00 15.220          C  
ATOM   1840  O   LEU A 116      19.057  24.032  38.947  1.00 15.940          O  
ATOM   1841  CB  LEU A 116      16.019  23.552  37.820  1.00 20.080          C  
ATOM   1842  CG  LEU A 116      14.588  24.180  37.779  1.00 20.080          C  
ATOM   1843  CD1 LEU A 116      13.565  23.061  37.923  1.00 20.080          C  
ATOM   1844  CD2 LEU A 116      14.414  25.203  38.891  1.00 20.080          C  
ATOM   1845  H   LEU A 116      16.453  24.461  35.461  1.00 16.640          H  
ATOM   1846  HA  LEU A 116      17.145  25.383  38.059  1.00 17.440          H  
ATOM   1847 1HB  LEU A 116      16.027  22.728  37.105  1.00 24.090          H  
ATOM   1848 2HB  LEU A 116      16.176  23.137  38.815  1.00 24.090          H  
ATOM   1849  HG  LEU A 116      14.433  24.669  36.836  1.00 24.090          H  
ATOM   1850 1HD1 LEU A 116      12.561  23.479  37.885  1.00 24.090          H  
ATOM   1851 2HD1 LEU A 116      13.689  22.348  37.110  1.00 24.090          H  
ATOM   1852 3HD1 LEU A 116      13.708  22.554  38.875  1.00 24.090          H  
ATOM   1853 1HD2 LEU A 116      13.407  25.615  38.838  1.00 24.090          H  
ATOM   1854 2HD2 LEU A 116      14.559  24.721  39.857  1.00 24.090          H  
ATOM   1855 3HD2 LEU A 116      15.130  26.009  38.779  1.00 24.090          H  
ATOM   1856  N   LYS A 117      19.034  22.935  36.983  1.00 15.060          N  
ATOM   1857  CA  LYS A 117      20.251  22.180  37.264  1.00 15.770          C  
ATOM   1858  C   LYS A 117      21.519  23.031  37.245  1.00 16.510          C  
ATOM   1859  O   LYS A 117      22.614  22.517  37.478  1.00 17.080          O  
ATOM   1860  CB  LYS A 117      20.403  21.011  36.281  1.00 21.790          C  
ATOM   1861  CG  LYS A 117      19.319  19.919  36.368  1.00 21.790          C  
ATOM   1862  CD  LYS A 117      19.379  19.132  37.676  1.00 21.790          C  
ATOM   1863  CE  LYS A 117      18.339  18.019  37.698  1.00 21.790          C  
ATOM   1864  NZ  LYS A 117      18.335  17.302  39.000  1.00 21.790          N  
ATOM   1865  H   LYS A 117      18.515  22.747  36.116  1.00 18.070          H  
ATOM   1866  HA  LYS A 117      20.166  21.778  38.271  1.00 18.920          H  
ATOM   1867 1HB  LYS A 117      20.374  21.410  35.261  1.00 26.150          H  
ATOM   1868 2HB  LYS A 117      21.373  20.540  36.420  1.00 26.150          H  
ATOM   1869 1HG  LYS A 117      18.345  20.382  36.323  1.00 26.150          H  
ATOM   1870 2HG  LYS A 117      19.416  19.239  35.523  1.00 26.150          H  
ATOM   1871 1HD  LYS A 117      20.372  18.702  37.809  1.00 26.150          H  
ATOM   1872 2HD  LYS A 117      19.167  19.784  38.523  1.00 26.150          H  
ATOM   1873 1HE  LYS A 117      17.354  18.455  37.534  1.00 26.150          H  
ATOM   1874 2HE  LYS A 117      18.548  17.307  36.901  1.00 26.150          H  
ATOM   1875 1HZ  LYS A 117      17.634  16.582  39.004  1.00 26.150          H  
ATOM   1876 2HZ  LYS A 117      19.238  16.890  39.176  1.00 26.150          H  
ATOM   1877 3HZ  LYS A 117      18.135  17.981  39.753  1.00 26.150          H  
ATOM   1878  N   ARG A 118      21.389  24.338  36.999  1.00 16.580          N  
ATOM   1879  CA  ARG A 118      22.533  25.229  37.044  1.00 17.350          C  
ATOM   1880  C   ARG A 118      22.833  25.634  38.488  1.00 17.910          C  
ATOM   1881  O   ARG A 118      23.855  26.268  38.758  1.00 18.310          O  
ATOM   1882  CB  ARG A 118      22.261  26.490  36.245  1.00 23.980          C  
ATOM   1883  CG  ARG A 118      22.099  26.280  34.765  1.00 23.980          C  
ATOM   1884  CD  ARG A 118      21.697  27.521  34.081  1.00 23.980          C  
ATOM   1885  NE  ARG A 118      21.457  27.295  32.662  1.00 23.980          N  
ATOM   1886  CZ  ARG A 118      20.918  28.193  31.811  1.00 23.980          C  
ATOM   1887  NH1 ARG A 118      20.560  29.389  32.238  1.00 23.980          N  
ATOM   1888  NH2 ARG A 118      20.748  27.867  30.539  1.00 23.980          N  
ATOM   1889  H   ARG A 118      20.471  24.741  36.786  1.00 19.900          H  
ATOM   1890  HA  ARG A 118      23.397  24.714  36.628  1.00 20.820          H  
ATOM   1891 1HB  ARG A 118      21.356  26.963  36.619  1.00 28.780          H  
ATOM   1892 2HB  ARG A 118      23.079  27.193  36.392  1.00 28.780          H  
ATOM   1893 1HG  ARG A 118      23.037  25.933  34.338  1.00 28.780          H  
ATOM   1894 2HG  ARG A 118      21.330  25.537  34.598  1.00 28.780          H  
ATOM   1895 1HD  ARG A 118      20.775  27.888  34.535  1.00 28.780          H  
ATOM   1896 2HD  ARG A 118      22.484  28.266  34.186  1.00 28.780          H  
ATOM   1897  HE  ARG A 118      21.713  26.387  32.289  1.00 28.780          H  
ATOM   1898 1HH1 ARG A 118      20.686  29.643  33.206  1.00 28.780          H  
ATOM   1899 2HH1 ARG A 118      20.155  30.055  31.595  1.00 28.780          H  
ATOM   1900 1HH2 ARG A 118      21.021  26.949  30.213  1.00 28.780          H  
ATOM   1901 2HH2 ARG A 118      20.345  28.530  29.894  1.00 28.780          H  
ATOM   1902  N   LYS A 119      21.927  25.302  39.416  1.00 18.100          N  
ATOM   1903  CA  LYS A 119      22.093  25.674  40.810  1.00 18.740          C  
ATOM   1904  C   LYS A 119      22.308  24.456  41.695  1.00 18.990          C  
ATOM   1905  O   LYS A 119      21.851  23.354  41.394  1.00 19.210          O  
ATOM   1906  CB  LYS A 119      20.875  26.466  41.291  1.00 25.980          C  
ATOM   1907  CG  LYS A 119      20.573  27.753  40.486  1.00 25.980          C  
ATOM   1908  CD  LYS A 119      21.679  28.812  40.624  1.00 25.980          C  
ATOM   1909  CE  LYS A 119      21.299  30.107  39.913  1.00 25.980          C  
ATOM   1910  NZ  LYS A 119      22.386  31.133  39.995  1.00 25.980          N  
ATOM   1911  H   LYS A 119      21.089  24.776  39.145  1.00 21.720          H  
ATOM   1912  HA  LYS A 119      22.981  26.292  40.906  1.00 22.490          H  
ATOM   1913 1HB  LYS A 119      19.991  25.826  41.228  1.00 31.180          H  
ATOM   1914 2HB  LYS A 119      21.006  26.736  42.338  1.00 31.180          H  
ATOM   1915 1HG  LYS A 119      20.463  27.492  39.430  1.00 31.180          H  
ATOM   1916 2HG  LYS A 119      19.631  28.175  40.830  1.00 31.180          H  
ATOM   1917 1HD  LYS A 119      21.865  29.019  41.677  1.00 31.180          H  
ATOM   1918 2HD  LYS A 119      22.599  28.444  40.171  1.00 31.180          H  
ATOM   1919 1HE  LYS A 119      21.097  29.888  38.865  1.00 31.180          H  
ATOM   1920 2HE  LYS A 119      20.396  30.513  40.370  1.00 31.180          H  
ATOM   1921 1HZ  LYS A 119      22.096  31.972  39.511  1.00 31.180          H  
ATOM   1922 2HZ  LYS A 119      22.575  31.353  40.963  1.00 31.180          H  
ATOM   1923 3HZ  LYS A 119      23.226  30.770  39.563  1.00 31.180          H  
ATOM   1924  N   THR A 120      22.993  24.671  42.810  1.00 19.090          N  
ATOM   1925  CA  THR A 120      23.232  23.634  43.800  1.00 19.480          C  
ATOM   1926  C   THR A 120      21.922  23.096  44.363  1.00 19.580          C  
ATOM   1927  O   THR A 120      21.044  23.872  44.750  1.00 20.010          O  
ATOM   1928  CB  THR A 120      24.107  24.187  44.952  1.00 27.120          C  
ATOM   1929  OG1 THR A 120      25.348  24.675  44.416  1.00 27.120          O  
ATOM   1930  CG2 THR A 120      24.412  23.091  45.971  1.00 27.120          C  
ATOM   1931  H   THR A 120      23.372  25.589  42.989  1.00 22.910          H  
ATOM   1932  HA  THR A 120      23.759  22.809  43.320  1.00 23.380          H  
ATOM   1933  HB  THR A 120      23.583  25.005  45.445  1.00 32.540          H  
ATOM   1934  HG1 THR A 120      25.830  25.149  45.103  1.00 32.540          H  
ATOM   1935 1HG2 THR A 120      25.033  23.501  46.763  1.00 32.540          H  
ATOM   1936 2HG2 THR A 120      23.488  22.708  46.408  1.00 32.540          H  
ATOM   1937 3HG2 THR A 120      24.942  22.276  45.481  1.00 32.540          H  
ATOM   1938  N   GLU A 121      21.806  21.770  44.416  1.00 19.290          N  
ATOM   1939  CA  GLU A 121      20.634  21.105  44.966  1.00 19.500          C  
ATOM   1940  C   GLU A 121      20.927  20.603  46.370  1.00 19.540          C  
ATOM   1941  O   GLU A 121      20.011  20.299  47.133  1.00 19.690          O  
ATOM   1942  OXT GLU A 121      22.092  20.363  46.684  1.00 29.250          O  
ATOM   1943  CB  GLU A 121      20.193  19.928  44.094  1.00 26.200          C  
ATOM   1944  CG  GLU A 121      19.660  20.298  42.721  1.00 26.200          C  
ATOM   1945  CD  GLU A 121      19.228  19.075  41.934  1.00 26.200          C  
ATOM   1946  OE1 GLU A 121      19.765  18.017  42.180  1.00 26.200          O  
ATOM   1947  OE2 GLU A 121      18.338  19.187  41.107  1.00 26.200          O  
ATOM   1948  H   GLU A 121      22.568  21.210  44.063  1.00 23.150          H  
ATOM   1949  HA  GLU A 121      19.816  21.824  45.022  1.00 23.400          H  
ATOM   1950 1HB  GLU A 121      21.037  19.254  43.950  1.00 31.440          H  
ATOM   1951 2HB  GLU A 121      19.415  19.368  44.611  1.00 31.440          H  
ATOM   1952 1HG  GLU A 121      18.809  20.967  42.841  1.00 31.440          H  
ATOM   1953 2HG  GLU A 121      20.434  20.837  42.170  1.00 31.440          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -648.465 76.0555 435.043 -41.284 13.5932 22.8025 238.109 -250.256 -0.47412 -3.46172 -220.258 -18.4752 -56.3799 -41.7056 -7.95085 -8.70644 -2.59272 19.5699 4.39721 6.38638 52.9812 93.4061 -25.1217 27.3578 4.46335 -4.4363 79.7686 -255.635
MET:NtermProteinFull_1 -3.63481 0.24892 2.59944 -0.48543 0.17702 0.01394 1.63641 -1.32723 -0.00043 -0.00572 -1.02024 1.13202 0 0 0 0 0 0.01637 0.31084 0.10548 1.63104 0 0 0 0.60916 0 0.16703 2.17381
LYS_2 -3.76464 0.37637 3.03688 -0.31743 0.0317 0.14923 1.56307 -1.54266 -0 -0 -1.26539 0.05098 0 0 0 0 0 0.00538 -0.03682 0.0022 1.65828 0 -0.08251 0 -1.5107 -0.18162 0.34754 -1.48013
ILE_3 -5.05628 0.61131 2.92621 -0.72186 0.45693 0.26753 1.62891 -1.9133 -0 -0 -0.76351 0.2649 0 0 0 0 0 0.01207 -0.08193 0.00683 0.89828 0 0.08791 0 0.73287 -0.31914 0.45752 -0.50476
ILE_4 -4.87209 0.44582 4.13353 -0.66957 0.50034 0.15651 2.43218 -2.3204 -0 -0 -1.50902 0.1251 0 0 0 0 0 0.00702 -0.04156 0.01902 0.71103 0 -0.43371 0 0.73287 -0.14525 0.55666 -0.17152
LEU_5 -5.47646 0.26603 4.46044 -0.46867 0.19127 0.09969 2.24292 -2.41789 -0 -0 -1.34935 0.22111 0 0 0 0 0 0.00401 0.1002 0.07266 0.40286 0 -0.25454 0 0.18072 -0.14677 0.50808 -1.3637
PHE_6 -6.85234 0.82748 4.5572 -0.71991 0.02948 0.15661 2.69775 -2.75656 -0.00043 -0.00572 -2.51823 -0.14343 0 0 0 0 0 0.04635 0.00708 0.06857 0 1.72719 -0.4906 0 1.0402 -0.02581 0.68308 -1.67206
LEU_7 -6.33894 0.37656 5.0481 -0.48069 0.24806 0.11767 2.89707 -2.77107 -0 -0 -3.0563 0.21317 0 0 0 0 0 0.01468 0.05125 0.01209 0.29385 0 -0.29988 0 0.18072 -0.06766 0.67827 -2.88307
ALA_8 -4.55514 0.32099 4.74995 -0.021 0 0 2.75558 -2.59123 -0 -0 -2.67057 -0.34857 0 0 0 0 0 0.00398 0.0046 0 0 0 -0.13256 0 1.8394 -0.28467 0.32867 -0.60057
LEU_9 -4.84418 0.22831 4.89342 -0.48574 0.24367 0.11847 2.49463 -2.51901 -0 -0 -2.55639 0.22539 0 0 0 0 0 0.00157 0.09025 0.04231 0.32206 0 -0.29267 0 0.18072 -0.26647 0.23441 -1.88923
ILE_10 -6.17191 0.49372 4.87726 -0.51793 0.40585 0.10433 2.99515 -2.8128 -0 -0 -3.21703 -0.01816 0 0 0 0 0 0.00455 -0.07 0.0511 0.53666 0 -0.45856 0 0.73287 -0.15019 0.30796 -2.90712
THR_11 -5.37173 0.34092 5.82013 -0.205 0.13706 0.07457 3.08173 -2.7735 -0 -0 -4.13371 -0.06163 0 0 0 0 0 0.0078 0.0003 0.0028 0.05956 0 0.00529 2.28744 -1.0874 0.08823 0.28861 -1.43853
LEU_12 -6.57234 0.56533 5.98289 -0.47341 0.20951 0.10302 2.64633 -3.02906 -0 -0 -2.174 0.23514 0 0 0 0 0 0.00513 0.04766 0.12004 0.4593 0 -0.25266 0 0.18072 -0.02881 0.38193 -1.59328
ALA_13 -5.30194 0.54344 4.18478 -0.02088 0 0 2.80298 -2.83824 -0 -0 -2.05249 -0.36601 0 0 0 0 0 0.01558 -0.02724 0 0 0 -0.29082 0 1.8394 -0.36087 0.41226 -1.46005
THR_14 -3.60629 0.21294 4.55029 -0.20977 0.15478 0.07669 2.05471 -2.08181 -0.00329 -0.06642 -1.90964 -0.06712 0 0 0 0 0 0.01253 0.0044 0.00976 0.10541 0 -0.01449 2.30078 -1.0874 -0.15898 0.36015 0.63723
CYS_15 -3.8717 0.28692 3.01688 -0.07399 0.00074 0.03921 1.5199 -1.53105 -0.01349 -0.1605 -1.98842 0.16045 0 0 0 0 0 0.1567 0.18815 1e-05 0.6518 0 0.14132 0 3.6196 0.21498 0.59711 2.95463
GLU_16 -5.00985 0.68553 4.82314 -0.19314 0.02607 0.25504 2.32237 -2.25517 -0 -0 -0.04916 -0.30415 0 0 0 0 0 1.02172 0.00741 0.11005 0 2.52729 0.28983 0 -2.7348 0.45346 1.95707 3.9327
LEU_17 -5.35332 0.53078 4.45828 -0.50321 0.1457 0.09817 2.33366 -2.30135 -0.0081 -0.02621 -1.91514 0.19514 0 0 0 0 0 0.27302 -0.01793 0.04535 1.24206 0 -0.05846 0 0.18072 0.30045 1.9452 1.56481
TYR_18 -4.74395 0.3507 1.55621 -0.59778 0.12137 0.27587 0.65693 -1.33058 -0.01349 -0.1605 -0.55184 -0.165 0 0 0 0 0 0.04893 -2e-05 0.13721 0 2.26709 -0.23975 0.00183 1.2797 -0.13506 0.64638 -0.59577
HIS_19 -7.59998 0.67275 5.268 -0.42253 0.00897 0.47192 2.89363 -2.95723 -0.0081 -0.02621 -3.20627 -0.18179 0 0 0 -1.14636 0 0.00775 0.03329 0.04543 0 1.80656 -0.20542 0 -0.45461 -0.2184 0.62697 -4.59163
TYR_20 -4.78939 0.43942 2.05581 -0.64655 0.11531 0.38183 0.59495 -1.3663 -0 -0 -0.36472 -0.20029 0 0 0 0 0 0.03336 -0.00252 0.06151 0 1.84312 -0.25794 3e-05 1.2797 -0.25551 0.531 -0.54718
GLN_21 -4.87361 0.33468 4.01684 -0.62587 0.1209 0.39769 2.64695 -2.05767 -0 -0 -3.47177 -0.32687 0 0 -0.8504 0 0 0.01166 0.09549 0.08181 0 3.16624 0.04327 0 -0.18838 0.03721 0.34353 -1.0983
GLU_22 -3.5601 0.15301 3.27337 -0.20696 0.02823 0.30101 0.9427 -1.38112 -0.00024 -0.00509 -1.81545 -0.4738 0 0 -0.8504 0 0 0.02186 -0.02127 0.0074 0 3.14141 0.00667 0 -2.7348 0.12391 0.23913 -2.81056
CYS:disulfide_23 -6.6368 0.40973 3.70504 -0.06115 0 0.04719 2.21425 -2.29269 -0.0043 -0.01461 -2.46518 -0.35034 0 0 0 0 -0.63352 0.00759 -0.0069 0.14047 0.236 0 -0.42405 0 3.6196 -0.13987 0.24731 -2.40225
VAL_24 -6.43707 0.70223 3.10159 -0.27044 0.15379 0.05549 1.97559 -2.40913 -0.01927 -0.12709 -1.65995 -0.20079 0 0 0 0 0 0.01763 0.14375 0.01452 0.26959 0 -0.68748 0 1.9342 -0.28694 0.26612 -3.46368
ARG_25 -10.057 1.6465 8.06175 -0.75712 0.25089 0.53461 2.75557 -4.09554 -0.00794 -0.05856 -2.43001 0.50631 0 0 0 -0.34815 0 0.01099 -0.11292 0.04107 2.78185 0 0.0795 0 -1.2888 -0.30239 0.59255 -2.19683
GLY_26 -1.84144 0.03466 2.15408 -6e-05 0 0 1.09972 -1.10785 -0.00038 -0.01087 -1.292 -0.3846 0 0 0 0 0 0.01598 -0.16066 0 0 0 -1.50614 0 0.83697 -0.5286 0.68065 -2.01055
THR_27 -4.67405 0.51851 4.05017 -0.20897 0.1307 0.07746 2.94427 -2.25908 -0.0015 -0.00407 -3.32021 -0.86835 0 0 0 0 0 0.03528 -0.01498 0.02594 1.44204 0 -0.50681 2.28973 -1.0874 -0.40375 0.60262 -1.23244
THR_28 -3.54119 0.36339 1.13492 -0.16676 0.07835 0.05961 0.4307 -1.18109 -0.00224 -0.01606 -0.69511 -0.25805 0 0 0 0 0 0.01585 -0.04569 0.01032 0.12361 0 -0.06113 2.31757 -1.0874 0.06031 0.52732 -1.93278
VAL_29 -7.35176 0.77076 2.13373 -0.28681 0.21265 0.05988 2.33026 -2.27304 -0.0032 -0.00874 -1.99506 -0.09839 0 0 0 0 0 0.02469 -0.05098 0.04526 0.15045 0 -0.54505 0 1.9342 -0.1755 0.38686 -4.73977
LEU_30 -3.81176 0.37887 0.73929 -0.48221 0.28758 0.13666 0.24471 -0.9568 -0.00186 -0.00518 -0.0834 -0.04019 0 0 0 0 0 0.02449 -0.07874 0.12835 1.9678 0 -0.2047 0 0.18072 -0.04719 0.3405 -1.28306
LEU_31 -6.04858 0.85109 2.43609 -0.49003 0.2189 0.09686 2.40617 -1.92566 -0.0017 -0.00467 -2.67329 0.14226 0 0 0 0 0 0.02426 0.0667 0.02536 0.57679 0 -0.32632 0 0.18072 0.02862 0.4027 -4.01373
LYS_32 -3.00479 0.15883 2.29596 -0.36665 0.04659 0.16402 0.62261 -0.99897 -0.01517 -0.1293 -0.68504 0.11533 0 0 0 0 0 0.0218 -0.0365 0.00363 1.83477 0 0.05719 0 -1.5107 -0.21676 0.39899 -1.24416
GLU_33 -5.83308 0.82339 6.5935 -0.24422 0.01866 0.27697 2.78786 -2.76162 -0.02526 -0.14297 -2.64102 -0.22291 0 0 -0.64487 0 0 0.0506 -0.05132 0.21603 0 2.83448 0.01333 0 -2.7348 -0.36285 1.10567 -0.94441
PRO_34 -4.99741 1.13263 2.04235 -0.09917 0.00294 0.0619 0.51083 -0.66844 -0 -0 -0.17619 0.70658 0 0 0 0 0 0.19653 -0.11046 0.00243 0.49727 0 -0.34564 0 -2.4119 -0.47357 1.26502 -2.8643
CYS:disulfide_35 -4.76766 0.47964 3.54088 -0.0698 0.01363 0.07535 1.20308 -1.60576 -0 -0 0.31315 -0.33475 0 0 0 0 -0.66284 0.07455 -0.00615 0.05819 0.34615 0 0.03888 0 3.6196 -0.21101 0.46651 2.57163
SER_36 -1.8682 0.12832 2.1337 -0.02791 0.00023 0.02345 0.46756 -0.93659 -0 -0 -0.49933 -0.14862 0 0 0 0 0 0.02828 0.12435 0.00263 0.44117 0 0.11193 0.60017 -0.77834 -0.17581 0.22951 -0.14349
SER_37 -1.60755 0.06212 2.12605 -0.03015 0.03361 0.03129 0.46777 -0.91173 -0.00024 -0.00741 -0.60962 -0.01866 0 0 0 0 0 0.004 -0.04961 0 0.09692 0 0.08241 0.60001 -0.77834 0.00257 0.32358 -0.18299
GLY_38 -2.49325 0.11404 2.53177 -0.00035 0 0 1.02286 -1.27729 -0.01409 -0.0543 -1.49838 -0.18249 0 0 -0.64487 0 0 0.0051 -0.10081 0 0 0 -0.61788 0 0.83697 0.16157 0.30099 -1.91041
THR_39 -3.00637 0.21576 3.24831 -0.17438 0.1003 0.06157 2.39959 -1.707 -0.00024 -0.00741 -2.24449 -0.31135 0 0 0 0 0 0.02253 -0.05451 0.02327 0.14173 0 -0.13874 2.33464 -1.0874 0.05013 0.12558 -0.00848
TYR_40 -8.65024 1.2438 2.03999 -0.85662 0.07061 0.15125 1.07349 -2.14638 -0.01595 -0.07182 -0.83677 -0.37615 0 0 0 0 0 0.08964 0.16401 0.00146 0 2.44034 -0.07057 0.07401 1.2797 -0.12394 0.50757 -4.01256
GLU_41 -4.87888 0.35672 5.79844 -0.20809 0.03267 0.31216 3.03706 -2.70589 -0.00612 -0.03724 -4.80202 -0.58117 0 0 0 0 0 0.04169 -0.01945 0.05309 0 3.13104 0.12105 0 -2.7348 -0.11396 0.64067 -2.56302
GLY_42 -2.18408 0.05086 1.35817 -0.00139 0 0 0.47187 -0.87886 -0 -0 0.13938 -0.32926 0 0 0 0 0 0.12051 -0.12656 0 0 0 -1.53893 0 0.83697 0.3852 0.26897 -1.42714
ASN_43 -1.16567 0.03549 1.36452 -0.20135 0.01932 0.33175 0.21503 -0.64298 -0 -1e-05 -0.13765 -0.72303 0 0 0 0 0 0.32834 0.02522 0.00015 0 2.17905 -0.7013 0 -0.93687 0.58362 0.17972 0.75337
SER_44 -2.99651 0.43249 2.70828 -0.02931 0 0.06781 1.24423 -1.27383 -0 -0 -0.56185 -0.25234 0 0 0 0 0 0.05297 0.08247 0.0258 0.1171 0 -0.47212 0.62198 -0.77834 0.36833 0.87289 0.23008
PRO_45 -2.49594 0.367 1.96584 -0.13028 0.00106 0.09545 0.5433 -0.87001 -0 -0 -0.02837 0.22098 0 0 0 0 0 0.05469 -0.06589 0.01213 0.18563 0 -1.06409 0 -2.4119 -0.30076 0.93718 -2.98398
PHE_46 -8.07234 2.05353 -0.94925 -0.78551 0.18618 0.20314 0.53132 -0.96139 -0 -0 -0.25944 -0.3458 0 0 0 0 0 0.05685 0.10241 0.09055 0 3.02414 -0.23621 0 1.0402 0.42177 0.47975 -3.42009
HIS_D_47 -4.66265 0.60747 4.07047 -0.41038 0.01035 0.48215 2.28272 -2.16623 -0 -0 -2.4602 -0.24744 0 0 0 0 0 0.03107 -0.03163 0.00284 0 2.39443 -0.07122 0 -0.45461 1.64242 1.11956 2.13911
PRO_48 -3.3231 0.74947 0.85344 -0.12902 0.0073 0.09478 0.47235 -0.62029 -0 -0 -0.87399 0.19997 0 0 0 0 0 0.10386 -0.05985 0.04666 0.17046 0 -0.94408 0 -2.4119 0.39357 1.12721 -4.14318
LEU_49 -6.58353 0.84223 3.79701 -0.45876 0.16858 0.07675 1.93553 -2.4434 -0 -0 -2.11115 0.09153 0 0 0 0 0 0.03301 -0.00287 0.01926 0.69495 0 0.13303 0 0.18072 -0.36867 0.53079 -3.46499
ALA_50 -1.89815 0.18949 2.46973 -0.02292 0 0 0.65814 -1.14798 -0 -0 -0.18515 -0.1574 0 0 0 0 0 0.09503 0.02449 0 0 0 -0.1985 0 1.8394 -0.23766 0.27632 1.70484
ASP_51 -2.27226 0.26865 2.46149 -0.12737 0.03335 0.40626 0.40201 -1.13543 -0 -0 -0.15092 -0.73612 0 0 0 0 0 0.04766 -0.02445 0.03877 0 2.56326 -0.52284 0 -2.3716 -0.362 0.22928 -1.25227
ASN_52 -2.7668 0.12679 3.25617 -0.20083 0.03923 0.34639 1.3 -1.51795 -0.021 -0.12325 -1.58508 -1.0176 0 0 0 0 0 0.00882 -0.09596 0.0499 0 1.97254 -1.03235 0 -0.93687 -0.54374 0.30978 -2.43181
LYS_53 -7.20431 0.98223 5.96201 -0.29344 0.04023 0.13556 2.60505 -2.8235 -0 -0 -1.78052 -0.11892 0 0 0 0 0 0.0474 0.13671 0.02197 1.95057 0 0.08928 0 -1.5107 -0.42953 0.36959 -1.82034
PHE_54 -10.2609 1.78868 3.4527 -0.57246 0.07592 0.25487 2.60812 -2.83155 -0.00611 -0.01816 -2.72026 -0.03716 0 0 0 0 0 0.01917 -0.00166 0.37517 0 2.06725 -0.18803 0 1.0402 -0.10728 0.47189 -4.58956
ALA_55 -4.62715 0.54325 2.49072 -0.0256 0.00038 0 2.1705 -1.90174 -0 -0 -2.74836 -0.32902 0 0 0 0 0 0.00605 0.0324 0 0 0 0.44848 0 1.8394 0.09478 0.39991 -1.606
LEU_56 -7.28177 0.31047 2.43713 -0.455 0.23866 0.12404 2.49866 -2.21506 -0.00611 -0.01816 -2.72416 -0.03818 0 0 0 0 0 0.06778 0.04821 0.32784 1.65039 0 0.09519 0 0.18072 0.24886 0.3083 -4.20218
THR_57 -3.40732 0.15595 1.87075 -0.15533 0.06625 0.05746 0.80129 -1.28947 -0.01324 -0.13031 -0.74371 0.10515 0 0 0 0 0 0.11023 -0.02873 9e-05 0.09786 0 0.01797 2.30188 -1.0874 -0.01897 0.36284 -0.92677
CYS:disulfide_58 -8.23278 1.07689 3.8146 -0.07103 0.00372 0.0623 1.96597 -2.67746 -0.01927 -0.12709 -3.20862 -0.40686 0 0 0 0 -0.63352 0.03879 0.29823 0.02122 0.35023 0 0.09013 0 3.6196 -0.11134 0.55558 -3.59072
PHE_59 -6.6239 0.74216 2.74959 -0.82761 0.03804 0.4506 1.39703 -2.10744 -0.01324 -0.13031 -0.2979 -0.32842 0 0 0 0 0 0.12993 0.11849 1e-05 0 1.5506 -0.42277 0 1.0402 -0.18193 1.06313 -1.65374
SER_60 -2.98544 0.25046 2.49641 -0.02915 0.00032 0.02372 1.07645 -1.3943 -0.00637 -0.04771 -1.01276 -0.10999 0 0 -0.79906 0 0 0.13954 -0.03725 0.00293 0.71148 0 0.41464 0.60012 -0.77834 0.06389 0.92183 -0.49858
THR_61 -4.79451 0.40657 3.23639 -0.18263 0.08842 0.06564 2.40566 -1.89408 -0.00616 -0.04299 -2.42303 -1.09484 0 0 -0.13805 0 0 0.06564 -0.00376 0.00239 0.1587 0 -0.03443 2.31708 -1.0874 0.65636 0.40122 -1.89782
GLN_62 -3.29663 0.2966 1.80955 -0.32578 0.05599 0.16328 0.89175 -1.09839 -0.00185 -0.04278 -1.87397 -0.07733 0 0 -0.13805 0 0 0.0522 -0.00894 0.02328 0 3.24769 -0.12169 0 -0.18838 0.54518 0.32256 0.23428
PHE_63 -9.52283 1.86247 1.64399 -1.0924 0.20001 0.60857 2.60097 -2.24161 -0 -0 -2.89998 -0.28085 0 0 0 0 0 0.02029 0.02082 0.0278 0 1.49896 -0.58641 0 1.0402 -0.02373 0.48303 -6.64069
ALA_64 -5.82178 0.56344 3.15168 -0.0211 0 0 2.94622 -2.37564 -6e-05 -0.00021 -2.69042 -0.37892 0 0 0 0 0 0.01363 -0.00024 0 0 0 -0.52994 0 1.8394 -0.10321 0.5586 -2.84856
PHE_65 -9.35929 2.60433 2.27048 -0.59324 0.16336 0.35404 2.80785 -2.18204 -0 -0 -3.0202 -0.02807 0 0 0 0 0 0.147 -0.00629 0.29335 0 4.16565 -0.1826 0 1.0402 0.07266 0.76751 -0.68529
ALA_66 -3.66065 0.20172 3.0397 -0.02644 0.00117 0 2.35228 -1.71934 -6e-05 -0.00021 -3.23697 -0.37938 0 0 0 0 0 0.02188 -0.04978 0 0 0 0.524 0 1.8394 0.38376 0.74294 0.034
CYS:disulfide_67 -5.79684 0.97965 4.60731 -0.03362 1e-05 0.01288 2.24384 -2.24034 -0 -0 -1.85961 -0.12782 0 0 0 0 -0.66284 0.01751 -0.01144 0.07069 0.21962 0 -0.08512 0 3.6196 1.23787 1.07341 3.26477
PRO_68 -3.06064 0.67162 2.07631 -0.07698 0 0.04715 0.6951 -0.7666 -0 -0 0.22572 0.56555 0 0 0 0 0 0.09305 -0.22112 0.01879 0.38318 0 -0.71483 0 -2.4119 0.99897 1.43599 -0.04063
ASP_69 -3.04804 0.34337 4.08597 -0.29784 0.25635 1.01356 1.81532 -1.81927 -0 -0 -1.26878 -3.6781 0 0 -0.436 0 0 0.22998 0.29176 0.10269 0 2.39674 -0.39214 0 -2.3716 0.046 1.09548 -1.63454
GLY_70 -2.32166 0.22419 2.63684 -6e-05 0 0 1.35768 -1.4621 -0.00329 -0.06642 -0.85856 -0.39599 0 0 0 0 0 0.0727 -0.12833 0 0 0 -1.4228 0 0.83697 -0.4684 0.73145 -1.26779
VAL_71 -6.1669 0.63342 4.36227 -0.28027 0.19188 0.05787 2.31837 -2.73916 -0.00274 -0.00762 -2.75425 0.08741 0 0 -0.436 0 0 0.08426 0.00178 0.03328 0.09515 0 -0.47039 0 1.9342 -0.73503 0.31994 -3.4725
LYS_72 -6.14784 0.59868 6.33532 -0.37128 0.04734 0.16996 3.47645 -2.99138 -0.0011 -0.00295 -4.18027 0.05701 0 0 0 0 0 0.03204 -0.00984 0.17947 1.89394 0 0.23443 0 -1.5107 -0.26327 0.32574 -2.12823
HIS_73 -9.25075 0.70309 6.34385 -0.45003 0.04382 0.47386 3.78391 -3.44172 -0.00739 -0.02128 -3.89838 -0.34373 0 0 0 -1.14636 0 0.02972 -0.04295 0.01036 0 2.72644 -0.16855 0 -0.45461 0.18778 0.27647 -4.64645
VAL_74 -7.4317 0.51769 3.17294 -0.27683 0.18448 0.05706 2.71982 -2.60499 -0.01251 -0.05055 -3.09207 -0.13875 0 0 0 0 0 0.00955 0.00057 0.08727 0.22686 0 -0.65133 0 1.9342 -0.02453 0.21876 -5.15407
TYR_75 -10.6941 1.63536 3.77948 -0.62795 0.19488 0.3249 3.1517 -2.98454 -0.01982 -0.14296 -2.95255 -0.20051 0 0 0 0 0 0.01029 0.16552 0.01065 0 2.17529 -0.23221 0.01653 1.2797 -0.34551 0.66849 -4.7874
GLN_76 -5.7516 0.32453 4.75349 -0.36518 0.05599 0.1874 2.96065 -2.29236 -0.0137 -0.09154 -4.26366 -0.12005 0 0 0 -0.72052 0 0.03703 0.09548 0.00787 0 3.58711 0.29948 0 -0.18838 -0.07361 0.71428 -0.85728
LEU_77 -7.97908 0.88041 2.82609 -0.4591 0.08955 0.09491 3.11536 -2.35474 -9e-05 -0.00024 -2.24226 0.05549 0 0 0 0 0 0.04123 0.0024 0.22153 1.00385 0 -0.38177 0 0.18072 0.01937 1.0865 -3.79987
ARG_78 -6.02341 0.18542 5.57305 -0.45428 0.05926 0.26001 2.89984 -2.51868 -0.00768 -0.11669 -3.43803 -0.02513 0 0 0 -0.72052 0 0.04731 -0.04849 0.08882 2.31991 0 0.12282 0 -1.2888 0.35336 1.23894 -1.49299
ALA_79 -6.02479 1.08694 2.27896 -0.02486 0 0 0.94429 -2.19882 -9e-05 -0.00024 -0.56149 -0.3153 0 0 -0.79906 0 0 0.19207 0.04253 0 0 0 0.26643 0 1.8394 0.47088 0.65051 -2.15266
ARG_80 -7.5544 0.41573 7.6822 -0.65106 0.11494 0.43151 3.11772 -3.39593 -0.01041 -0.14966 -3.39142 0.4783 0 0 0 0 0 0.08274 0.00229 0.09805 1.91779 0 -0.01351 0 -1.2888 0.20591 0.49561 -1.41242
SER_81 -5.55941 0.47474 4.16104 -0.02002 0 0.01924 1.26333 -2.04834 -0 -0 -0.93017 0.0569 0 0 0 -0.24905 0 1.41233 0.11366 0.03356 1.27663 0 -0.46495 0.60904 -0.77834 0.14814 0.32817 -0.15351
VAL_82 -3.41241 0.45168 0.7884 -0.3223 0.27814 0.07375 0.29081 -0.83812 -0 -0 0.46821 -0.12674 0 0 0 0 0 2.02253 -0.05585 0.00722 0.08556 0 -0.25801 0 1.9342 -0.06406 0.69887 2.02189
SER_83 -3.95352 0.68498 3.48172 -0.03084 0.01659 0.03069 1.94342 -1.74377 -0 -0 -0.51563 0.2421 0 0 0 0 0 0.09793 1.48215 0.00079 0.46232 0 0.10497 0.60085 -0.77834 0.15225 1.2226 3.50126
PRO_84 -5.07784 0.98929 3.23949 -0.07144 0 0.04395 1.06285 -1.3751 -0 -0 -0.74999 0.63703 0 0 0 0 0 0.05546 -0.16057 0.01196 0.16025 0 -0.82786 0 -2.4119 0.59428 1.05581 -2.82434
LYS_85 -2.70934 0.24038 2.13682 -0.43137 0.08095 0.22988 0.76598 -0.94624 -0 -0 0.28535 0.12868 0 0 0 0 0 0.03056 -0.10633 0.01965 1.43786 0 -0.02751 0 -1.5107 0.09731 0.45991 0.18183
LEU_86 -6.28577 0.71429 2.86027 -0.53209 0.18025 0.15731 2.32877 -1.80711 -0.00076 -0.00935 -1.86067 0.11845 0 0 0 0 0 0.01895 0.46518 0.04167 0.15444 0 -0.18355 0 0.18072 -0.5366 0.51015 -3.48544
PHE_87 -10.0998 1.67982 2.83506 -0.73364 0.1793 0.35656 2.23402 -2.61728 -0.0206 -0.16861 -2.09649 0.11741 0 0 0 0 0 0.0368 0.26515 0.12578 0 2.30588 -0.00558 0 1.0402 -0.09078 2.44583 -2.21099
ILE_88 -5.22587 0.63304 2.29386 -0.46143 0.30363 0.09693 1.68829 -1.50198 -0.00076 -0.00935 -0.79997 0.42337 0 0 0 0 0 0.00564 -0.0146 0.16637 0.43563 0 -0.40889 0 0.73287 -0.09794 2.62981 0.88865
ARG_89 -8.1658 0.76824 7.20782 -0.66396 0.11828 0.47372 2.38826 -3.18466 -0.01829 -0.11925 -4.44753 -0.09732 0 0 0 -1.11758 0 0.00325 0.00564 0.13203 1.96324 0 0.26749 0 -1.2888 -0.09092 1.0395 -4.82665
GLN_90 -7.20457 1.36557 6.95529 -0.77671 0.16764 0.79398 3.72919 -3.44362 -0.00038 -0.01025 -2.84513 -0.90072 0 0 -1.10704 -0.24905 0 0.03643 -0.03997 0.03929 0 2.99231 -0.2515 0 -0.18838 -0.01812 0.67853 -0.27722
GLU_91 -3.69753 0.31004 4.8662 -0.52022 0.20267 1.46731 0.69858 -2.11189 -0.0269 -0.18977 -1.12272 -3.00763 0 0 0 0 0 0.12051 -0.09039 0.02526 0 3.5336 -0.28052 0 -2.7348 -0.55306 0.42757 -2.68369
GLU_92 -6.51531 0.71826 7.36677 -0.21507 0.03576 0.29944 3.49854 -3.20302 -0.00415 -0.03037 -4.76427 -0.57925 0 0 0 -1.11758 0 0.01093 -0.03415 0.06832 0 3.9881 -0.13068 0 -2.7348 -0.29627 0.53761 -3.1012
VAL_93 -9.67201 2.09124 2.95375 -0.34678 0.12419 0.07628 2.90301 -3.15128 -0 -0 -1.0507 -0.00658 0 0 0 0 0 0.0846 -0.03374 0.26281 0.76478 0 0.17455 0 1.9342 -0.10157 1.07885 -1.91442
GLN_94 -4.41703 0.55347 3.79002 -0.91658 0.26829 1.03825 1.50526 -2.04173 -0.00038 -0.01025 -1.78671 -1.18963 0 0 0 -0.34815 0 0.05242 -0.05921 0.01366 0 2.99999 -0.21376 0 -0.18838 -0.33516 1.03362 -0.25202
GLU_95 -2.34826 0.14022 2.97129 -0.20482 0.02426 0.29513 1.08412 -1.34405 -0 -0 -0.43222 -0.55962 0 0 0 0 0 0.00836 -0.05443 0.04438 0 2.87129 -0.16125 0 -2.7348 -0.12018 0.39485 -0.12574
LEU_96 -4.65932 0.4303 2.42383 -0.50651 0.16927 0.13144 1.21177 -1.51553 -0 -0 -0.62284 0.23995 0 0 0 0 0 0.00915 0.0508 0.06557 0.34554 0 -0.27632 0 0.18072 -0.01174 0.54602 -1.78791
TYR_97 -6.90913 1.143 1.13751 -0.57936 0.07331 0.29072 1.31623 -1.50377 -0.00415 -0.03037 -0.84071 -0.11152 0 0 0 0 0 0.01538 0.0121 0.00015 0 2.00925 -0.39518 5e-05 1.2797 -0.19563 1.03917 -2.25327
SER_98 -3.07911 0.46168 3.26369 -0.02852 0 0.0667 1.70399 -1.53839 -0.02092 -0.13688 -1.59885 -0.32304 0 0 0 0 0 0.00902 0.81573 0.01028 0.20862 0 -0.37411 0.6298 -0.77834 -0.39448 1.54984 0.44671
PRO_99 -3.26425 0.8364 2.28261 -0.06791 3e-05 0.04211 1.22523 -1.1195 -0 -0 -0.66797 0.59503 0 0 0 0 0 0.0154 -0.13653 0.00904 0.14182 0 -0.63486 0 -2.4119 0.04226 1.59678 -1.51622
ILE_100 -4.19128 0.48826 2.71113 -0.57414 0.281 0.16596 2.04041 -1.71166 -0.01956 -0.13287 -1.60013 0.20731 0 0 0 0 0 0.02172 0.18103 0.00254 1.43437 0 0.11677 0 0.73287 0.17006 0.8769 1.20069
PHE_101 -9.75232 2.0824 3.78752 -0.67055 0.05965 0.3401 3.7832 -3.09755 -0 -0 -2.29705 0.01158 0 0 0 0 0 0.03912 -0.0724 0.03172 0 2.09638 0.06079 0 1.0402 -0.34196 0.97615 -1.92301
LEU_102 -9.86193 1.89209 4.58505 -0.50442 0.33557 0.12685 2.20605 -3.28235 -0.00137 -0.00401 -1.63022 0.15009 0 0 -1.10704 0 0 0.06161 1.00134 0.45661 0.13707 0 -0.12054 0 0.18072 -0.4587 1.72569 -4.11182
ILE_103 -7.18109 1.18167 4.03887 -0.47241 0.28789 0.09365 2.62824 -2.73241 -0 -0 -1.32582 -0.06443 0 0 0 0 0 0.06014 0.00774 0.17263 0.69156 0 -0.49559 0 0.73287 -0.14894 1.49732 -1.02808
VAL_104 -5.62769 0.50134 3.58283 -0.31595 0.26176 0.07289 2.1159 -2.30408 -0 -0 -0.75375 -0.11625 0 0 0 0 0 0.09587 -0.0595 0.0018 0.02846 0 -0.39604 0 1.9342 0.17701 1.073 0.27181
ALA_105 -6.32318 0.61067 3.00977 -0.02166 0 0 2.95191 -2.60681 -0 -0 -1.50833 -0.39274 0 0 0 0 0 0.03889 0.06162 0 0 0 -0.03102 0 1.8394 -0.0466 0.92968 -1.48841
ALA_106 -7.10323 1.00287 3.91283 -0.0207 0 0 2.52488 -3.12525 -0 -0 -1.42445 -0.3582 0 0 0 0 0 0.01912 0.19677 0 0 0 -0.22653 0 1.8394 -0.26957 0.66279 -2.36926
ILE_107 -6.67726 0.68176 5.17889 -0.50042 0.3338 0.10545 3.00552 -2.87063 -0 -0 -3.42354 -0.14793 0 0 0 0 0 0.01649 0.02501 0.08705 0.67471 0 -0.37311 0 0.73287 -0.19516 0.69645 -2.65005
VAL_108 -4.94637 0.27478 4.90584 -0.31145 0.21645 0.07138 2.67339 -2.55715 -0 -0 -2.01914 -0.1703 0 0 0 0 0 0.01116 -0.05105 5e-05 0.09667 0 -0.22986 0 1.9342 -0.12071 0.52684 0.30474
PHE_109 -10.8036 0.78994 5.66533 -0.51781 0.20467 0.21828 3.19128 -3.67109 -0.01199 -0.09808 -3.426 -0.22714 0 0 0 0 0 0.01464 -0.02915 0.03053 0 3.83593 -0.18862 0 1.0402 -0.15731 0.53679 -3.60315
ILE_110 -10.0839 1.69432 4.94502 -0.48616 0.49326 0.08481 3.88901 -3.51366 -0.00228 -0.01209 -2.39468 0.4266 0 0 0 0 0 0.04255 0.00685 0.03265 1.13079 0 -0.09385 0 0.73287 -0.0898 1.16366 -2.03408
THR_111 -4.66118 0.32577 5.81177 -0.19501 0.08023 0.06764 2.89642 -2.65397 -0 -0 -3.97281 -0.03962 0 0 0 0 0 0.00794 0.05218 0.00848 0.06523 0 0.02236 2.28331 -1.0874 0.06067 0.90405 -0.02394
LEU_112 -5.84992 0.45195 5.25625 -0.69828 0.22304 0.27137 2.64012 -2.69552 -0 -0 -2.341 0.12759 0 0 0 0 0 0.00609 -0.00194 0.0296 0.81236 0 -0.20923 0 0.18072 0.06773 0.28601 -1.44307
CYS_113 -7.03093 0.55965 5.28545 -0.05012 0 0.01684 2.79421 -2.58977 -0 -0 -2.64898 0.04783 0 0 0 0 0 0.01062 -0.01573 0.03054 0.29652 0 0.26083 0 3.6196 0.17472 0.22968 0.99097
PHE_114 -6.34371 0.52256 3.81582 -0.54466 0.08118 0.23803 2.07251 -2.40782 -0 -0 -1.85339 -0.09552 0 0 0 0 0 0.01725 0.09423 0.01311 0 2.72168 0.1128 0 1.0402 0.07163 0.28057 -0.16352
THR_115 -5.23409 0.31142 5.96714 -0.20301 0.13335 0.07332 2.73513 -2.73315 -0.00228 -0.01209 -2.90381 -0.06333 0 0 0 0 0 0.00368 -0.02735 0.02277 0.09636 0 -0.02083 2.26728 -1.0874 -0.05727 0.32376 -0.41039
LEU_116 -4.99441 0.48775 4.21176 -0.47438 0.18656 0.11055 2.40792 -2.19509 -1e-05 -3e-05 -1.74879 0.23085 0 0 0 0 0 0.0131 -0.06522 0.03007 0.27723 0 -0.29126 0 0.18072 -0.13912 0.34626 -1.42554
LYS_117 -3.61171 0.33773 5.26425 -0.53069 0.18888 0.34142 2.41567 -2.20592 -0 -0 -3.35657 0.07287 0 0 0 -0.77155 0 0.0003 0.0423 0.06822 1.84836 0 0.11824 0 -1.5107 -0.11463 0.3844 -1.01913
ARG_118 -4.08503 0.41315 4.40285 -0.47245 0.0698 0.26675 1.52839 -1.91134 -0 -0 -1.66246 0.21482 0 0 0 0 0 0.00111 -0.05556 0.14691 2.07099 0 -0.06161 0 -1.2888 -0.19622 0.25689 -0.36182
LYS_119 -2.62075 0.17818 3.39737 -0.48716 0.15089 0.28125 1.58236 -1.46203 -1e-05 -3e-05 -0.6034 -0.01092 0 0 0 0 0 0.00413 0.0096 0.00369 1.79511 0 -0.00273 0 -1.5107 -0.34192 0.15665 0.51959
THR_120 -1.13825 0.08749 1.10971 -0.16361 0.07476 0.05939 0.18575 -0.52177 -0 -0 -0.46191 -0.13367 0 0 0 0 0 0.00412 -0.05469 0.00605 0.0627 0 0.03963 2.30367 -1.0874 -0.28665 0.12371 0.20903
GLU:CtermProteinFull_121 -1.60722 0.08141 2.72991 -0.23357 0.02652 0.39285 1.37984 -1.05563 -0 -0 -2.5393 -0.16089 0 0 0 -0.77155 0 0.01428 0 0.02836 0 3.61771 0 0 -2.7348 -0.21675 0.13664 -0.91218
VRT_122 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 9.78494 0 0 0 0 0 0 0 0 0 9.78494
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 15657 DOMAINID 15550 MODEL 3 SSGCID - BewuA.20418.a ORF7a
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 54.367 tmscore: 0.54454 1xakA_202 prob: 100 ident: 88.24
SSBOND     CYS A   23    CYS A   58                                       2.02  
SSBOND     CYS A   35    CYS A   67                                       2.03  
ATOM      1  N   MET A   1     -12.615 -33.104  17.919  1.00 14.070          N  
ATOM      2  CA  MET A   1     -12.446 -32.285  19.115  1.00 13.100          C  
ATOM      3  C   MET A   1     -11.293 -31.294  18.928  1.00 12.240          C  
ATOM      4  O   MET A   1     -10.119 -31.674  18.959  1.00 11.470          O  
ATOM      5  CB  MET A   1     -12.223 -33.179  20.336  1.00 18.730          C  
ATOM      6  CG  MET A   1     -12.122 -32.420  21.647  1.00 18.730          C  
ATOM      7  SD  MET A   1     -11.860 -33.473  23.097  1.00 18.730          S  
ATOM      8  CE  MET A   1     -10.146 -33.951  22.941  1.00 18.730          C  
ATOM      9 1H   MET A   1     -13.581 -33.390  17.840  1.00 16.880          H  
ATOM     10 2H   MET A   1     -12.357 -32.569  17.102  1.00 16.880          H  
ATOM     11 3H   MET A   1     -12.028 -33.924  17.981  1.00 16.880          H  
ATOM     12  HA  MET A   1     -13.357 -31.707  19.270  1.00 15.720          H  
ATOM     13 1HB  MET A   1     -13.043 -33.893  20.423  1.00 22.470          H  
ATOM     14 2HB  MET A   1     -11.305 -33.747  20.197  1.00 22.470          H  
ATOM     15 1HG  MET A   1     -11.303 -31.743  21.571  1.00 22.470          H  
ATOM     16 2HG  MET A   1     -13.030 -31.838  21.809  1.00 22.470          H  
ATOM     17 1HE  MET A   1      -9.870 -34.587  23.780  1.00 22.470          H  
ATOM     18 2HE  MET A   1      -9.998 -34.499  22.016  1.00 22.470          H  
ATOM     19 3HE  MET A   1      -9.526 -33.076  22.943  1.00 22.470          H  
ATOM     20  N   LYS A   2     -11.637 -30.004  18.803  1.00 12.500          N  
ATOM     21  CA  LYS A   2     -10.665 -28.926  18.538  1.00 11.860          C  
ATOM     22  C   LYS A   2      -9.552 -28.804  19.583  1.00 11.160          C  
ATOM     23  O   LYS A   2      -8.440 -28.354  19.288  1.00 10.440          O  
ATOM     24  CB  LYS A   2     -11.394 -27.582  18.417  1.00 16.860          C  
ATOM     25  CG  LYS A   2     -12.024 -27.051  19.721  1.00 16.860          C  
ATOM     26  CD  LYS A   2     -12.772 -25.737  19.477  1.00 16.860          C  
ATOM     27  CE  LYS A   2     -13.362 -25.173  20.770  1.00 16.860          C  
ATOM     28  NZ  LYS A   2     -14.117 -23.907  20.533  1.00 16.860          N  
ATOM     29  H   LYS A   2     -12.621 -29.761  18.827  1.00 15.000          H  
ATOM     30  HA  LYS A   2     -10.202 -29.133  17.578  1.00 14.230          H  
ATOM     31 1HB  LYS A   2     -10.693 -26.827  18.059  1.00 20.230          H  
ATOM     32 2HB  LYS A   2     -12.187 -27.666  17.675  1.00 20.230          H  
ATOM     33 1HG  LYS A   2     -12.712 -27.789  20.130  1.00 20.230          H  
ATOM     34 2HG  LYS A   2     -11.244 -26.861  20.458  1.00 20.230          H  
ATOM     35 1HD  LYS A   2     -12.084 -25.004  19.054  1.00 20.230          H  
ATOM     36 2HD  LYS A   2     -13.580 -25.904  18.764  1.00 20.230          H  
ATOM     37 1HE  LYS A   2     -14.037 -25.910  21.204  1.00 20.230          H  
ATOM     38 2HE  LYS A   2     -12.554 -24.976  21.474  1.00 20.230          H  
ATOM     39 1HZ  LYS A   2     -14.490 -23.568  21.409  1.00 20.230          H  
ATOM     40 2HZ  LYS A   2     -13.497 -23.212  20.141  1.00 20.230          H  
ATOM     41 3HZ  LYS A   2     -14.877 -24.080  19.890  1.00 20.230          H  
ATOM     42  N   ILE A   3      -9.812 -29.297  20.782  1.00 11.470          N  
ATOM     43  CA  ILE A   3      -8.887 -29.235  21.906  1.00 10.980          C  
ATOM     44  C   ILE A   3      -7.541 -29.863  21.567  1.00 10.090          C  
ATOM     45  O   ILE A   3      -6.512 -29.417  22.075  1.00  9.650          O  
ATOM     46  CB  ILE A   3      -9.492 -29.900  23.162  1.00 15.570          C  
ATOM     47  CG1 ILE A   3     -10.684 -29.045  23.654  1.00 15.570          C  
ATOM     48  CG2 ILE A   3      -8.424 -30.058  24.271  1.00 15.570          C  
ATOM     49  CD1 ILE A   3     -11.566 -29.721  24.689  1.00 15.570          C  
ATOM     50  H   ILE A   3     -10.728 -29.694  20.919  1.00 13.760          H  
ATOM     51  HA  ILE A   3      -8.713 -28.185  22.140  1.00 13.180          H  
ATOM     52  HB  ILE A   3      -9.857 -30.857  22.916  1.00 18.680          H  
ATOM     53 1HG1 ILE A   3     -10.296 -28.123  24.084  1.00 18.680          H  
ATOM     54 2HG1 ILE A   3     -11.305 -28.789  22.800  1.00 18.680          H  
ATOM     55 1HG2 ILE A   3      -8.857 -30.530  25.143  1.00 18.680          H  
ATOM     56 2HG2 ILE A   3      -7.602 -30.673  23.933  1.00 18.680          H  
ATOM     57 3HG2 ILE A   3      -8.040 -29.075  24.546  1.00 18.680          H  
ATOM     58 1HD1 ILE A   3     -12.374 -29.045  24.965  1.00 18.680          H  
ATOM     59 2HD1 ILE A   3     -11.988 -30.630  24.270  1.00 18.680          H  
ATOM     60 3HD1 ILE A   3     -10.997 -29.967  25.577  1.00 18.680          H  
ATOM     61  N   ILE A   4      -7.530 -30.945  20.780  1.00  9.980          N  
ATOM     62  CA  ILE A   4      -6.267 -31.594  20.453  1.00  9.310          C  
ATOM     63  C   ILE A   4      -5.926 -31.476  18.969  1.00  8.340          C  
ATOM     64  O   ILE A   4      -5.069 -32.205  18.466  1.00  7.850          O  
ATOM     65  CB  ILE A   4      -6.280 -33.071  20.894  1.00 13.300          C  
ATOM     66  CG1 ILE A   4      -7.433 -33.830  20.167  1.00 13.300          C  
ATOM     67  CG2 ILE A   4      -6.412 -33.132  22.414  1.00 13.300          C  
ATOM     68  CD1 ILE A   4      -7.411 -35.342  20.331  1.00 13.300          C  
ATOM     69  H   ILE A   4      -8.396 -31.294  20.355  1.00 11.980          H  
ATOM     70  HA  ILE A   4      -5.474 -31.097  21.008  1.00 11.170          H  
ATOM     71  HB  ILE A   4      -5.344 -33.543  20.598  1.00 15.960          H  
ATOM     72 1HG1 ILE A   4      -8.383 -33.455  20.532  1.00 15.960          H  
ATOM     73 2HG1 ILE A   4      -7.371 -33.617  19.099  1.00 15.960          H  
ATOM     74 1HG2 ILE A   4      -6.401 -34.157  22.760  1.00 15.960          H  
ATOM     75 2HG2 ILE A   4      -5.577 -32.595  22.864  1.00 15.960          H  
ATOM     76 3HG2 ILE A   4      -7.331 -32.665  22.710  1.00 15.960          H  
ATOM     77 1HD1 ILE A   4      -8.246 -35.772  19.779  1.00 15.960          H  
ATOM     78 2HD1 ILE A   4      -6.472 -35.735  19.936  1.00 15.960          H  
ATOM     79 3HD1 ILE A   4      -7.503 -35.612  21.377  1.00 15.960          H  
ATOM     80  N   LEU A   5      -6.608 -30.569  18.273  1.00  8.300          N  
ATOM     81  CA  LEU A   5      -6.363 -30.319  16.860  1.00  7.640          C  
ATOM     82  C   LEU A   5      -5.740 -28.954  16.664  1.00  7.030          C  
ATOM     83  O   LEU A   5      -4.787 -28.804  15.901  1.00  6.300          O  
ATOM     84  CB  LEU A   5      -7.655 -30.419  16.049  1.00 10.960          C  
ATOM     85  CG  LEU A   5      -7.553 -30.095  14.535  1.00 10.960          C  
ATOM     86  CD1 LEU A   5      -6.604 -31.066  13.817  1.00 10.960          C  
ATOM     87  CD2 LEU A   5      -8.947 -30.150  13.937  1.00 10.960          C  
ATOM     88  H   LEU A   5      -7.294 -29.994  18.760  1.00  9.960          H  
ATOM     89  HA  LEU A   5      -5.664 -31.072  16.504  1.00  9.170          H  
ATOM     90 1HB  LEU A   5      -8.060 -31.423  16.163  1.00 13.150          H  
ATOM     91 2HB  LEU A   5      -8.356 -29.724  16.472  1.00 13.150          H  
ATOM     92  HG  LEU A   5      -7.160 -29.100  14.415  1.00 13.150          H  
ATOM     93 1HD1 LEU A   5      -6.556 -30.802  12.759  1.00 13.150          H  
ATOM     94 2HD1 LEU A   5      -5.604 -30.999  14.238  1.00 13.150          H  
ATOM     95 3HD1 LEU A   5      -6.975 -32.083  13.921  1.00 13.150          H  
ATOM     96 1HD2 LEU A   5      -8.899 -29.899  12.876  1.00 13.150          H  
ATOM     97 2HD2 LEU A   5      -9.357 -31.154  14.054  1.00 13.150          H  
ATOM     98 3HD2 LEU A   5      -9.589 -29.434  14.450  1.00 13.150          H  
ATOM     99  N   PHE A   6      -6.266 -27.956  17.373  1.00  7.410          N  
ATOM    100  CA  PHE A   6      -5.801 -26.589  17.238  1.00  7.070          C  
ATOM    101  C   PHE A   6      -4.307 -26.465  17.439  1.00  6.450          C  
ATOM    102  O   PHE A   6      -3.617 -25.886  16.605  1.00  5.760          O  
ATOM    103  CB  PHE A   6      -6.515 -25.704  18.254  1.00 10.030          C  
ATOM    104  CG  PHE A   6      -6.007 -24.301  18.312  1.00 10.030          C  
ATOM    105  CD1 PHE A   6      -6.386 -23.365  17.370  1.00 10.030          C  
ATOM    106  CD2 PHE A   6      -5.145 -23.913  19.330  1.00 10.030          C  
ATOM    107  CE1 PHE A   6      -5.918 -22.075  17.443  1.00 10.030          C  
ATOM    108  CE2 PHE A   6      -4.676 -22.630  19.402  1.00 10.030          C  
ATOM    109  CZ  PHE A   6      -5.064 -21.706  18.459  1.00 10.030          C  
ATOM    110  H   PHE A   6      -7.053 -28.136  17.999  1.00  8.890          H  
ATOM    111  HA  PHE A   6      -6.043 -26.244  16.233  1.00  8.480          H  
ATOM    112 1HB  PHE A   6      -7.579 -25.674  18.019  1.00 12.040          H  
ATOM    113 2HB  PHE A   6      -6.425 -26.144  19.248  1.00 12.040          H  
ATOM    114  HD1 PHE A   6      -7.061 -23.656  16.566  1.00 12.040          H  
ATOM    115  HD2 PHE A   6      -4.843 -24.642  20.080  1.00 12.040          H  
ATOM    116  HE1 PHE A   6      -6.223 -21.344  16.695  1.00 12.040          H  
ATOM    117  HE2 PHE A   6      -4.000 -22.339  20.205  1.00 12.040          H  
ATOM    118  HZ  PHE A   6      -4.693 -20.684  18.513  1.00 12.040          H  
ATOM    119  N   LEU A   7      -3.789 -27.008  18.534  1.00  6.780          N  
ATOM    120  CA  LEU A   7      -2.370 -26.861  18.794  1.00  6.420          C  
ATOM    121  C   LEU A   7      -1.538 -27.562  17.735  1.00  5.760          C  
ATOM    122  O   LEU A   7      -0.426 -27.119  17.426  1.00  5.210          O  
ATOM    123  CB  LEU A   7      -2.021 -27.383  20.190  1.00  9.130          C  
ATOM    124  CG  LEU A   7      -2.595 -26.562  21.396  1.00  9.130          C  
ATOM    125  CD1 LEU A   7      -2.273 -27.301  22.684  1.00  9.130          C  
ATOM    126  CD2 LEU A   7      -2.005 -25.137  21.428  1.00  9.130          C  
ATOM    127  H   LEU A   7      -4.390 -27.501  19.181  1.00  8.140          H  
ATOM    128  HA  LEU A   7      -2.126 -25.806  18.735  1.00  7.700          H  
ATOM    129 1HB  LEU A   7      -2.396 -28.403  20.275  1.00 10.960          H  
ATOM    130 2HB  LEU A   7      -0.935 -27.409  20.289  1.00 10.960          H  
ATOM    131  HG  LEU A   7      -3.678 -26.499  21.307  1.00 10.960          H  
ATOM    132 1HD1 LEU A   7      -2.687 -26.754  23.531  1.00 10.960          H  
ATOM    133 2HD1 LEU A   7      -2.713 -28.300  22.653  1.00 10.960          H  
ATOM    134 3HD1 LEU A   7      -1.193 -27.385  22.800  1.00 10.960          H  
ATOM    135 1HD2 LEU A   7      -2.420 -24.600  22.281  1.00 10.960          H  
ATOM    136 2HD2 LEU A   7      -0.921 -25.194  21.530  1.00 10.960          H  
ATOM    137 3HD2 LEU A   7      -2.250 -24.591  20.527  1.00 10.960          H  
ATOM    138  N   ALA A   8      -2.027 -28.694  17.218  1.00  5.910          N  
ATOM    139  CA  ALA A   8      -1.296 -29.405  16.186  1.00  5.460          C  
ATOM    140  C   ALA A   8      -1.213 -28.541  14.941  1.00  4.600          C  
ATOM    141  O   ALA A   8      -0.148 -28.421  14.333  1.00  4.050          O  
ATOM    142  CB  ALA A   8      -1.973 -30.723  15.858  1.00  7.820          C  
ATOM    143  H   ALA A   8      -2.933 -29.035  17.516  1.00  7.090          H  
ATOM    144  HA  ALA A   8      -0.285 -29.594  16.546  1.00  6.550          H  
ATOM    145 1HB  ALA A   8      -1.404 -31.243  15.090  1.00  9.390          H  
ATOM    146 2HB  ALA A   8      -2.024 -31.340  16.755  1.00  9.390          H  
ATOM    147 3HB  ALA A   8      -2.982 -30.535  15.495  1.00  9.390          H  
ATOM    148  N   LEU A   9      -2.334 -27.895  14.598  1.00  4.630          N  
ATOM    149  CA  LEU A   9      -2.390 -27.034  13.431  1.00  4.030          C  
ATOM    150  C   LEU A   9      -1.506 -25.816  13.608  1.00  3.560          C  
ATOM    151  O   LEU A   9      -0.862 -25.390  12.653  1.00  2.890          O  
ATOM    152  CB  LEU A   9      -3.831 -26.593  13.161  1.00  5.880          C  
ATOM    153  CG  LEU A   9      -4.836 -27.703  12.709  1.00  5.880          C  
ATOM    154  CD1 LEU A   9      -6.229 -27.099  12.678  1.00  5.880          C  
ATOM    155  CD2 LEU A   9      -4.457 -28.270  11.341  1.00  5.880          C  
ATOM    156  H   LEU A   9      -3.190 -28.072  15.136  1.00  5.560          H  
ATOM    157  HA  LEU A   9      -2.011 -27.587  12.580  1.00  4.840          H  
ATOM    158 1HB  LEU A   9      -4.223 -26.156  14.080  1.00  7.060          H  
ATOM    159 2HB  LEU A   9      -3.817 -25.819  12.398  1.00  7.060          H  
ATOM    160  HG  LEU A   9      -4.832 -28.509  13.432  1.00  7.060          H  
ATOM    161 1HD1 LEU A   9      -6.950 -27.859  12.383  1.00  7.060          H  
ATOM    162 2HD1 LEU A   9      -6.482 -26.723  13.670  1.00  7.060          H  
ATOM    163 3HD1 LEU A   9      -6.257 -26.281  11.962  1.00  7.060          H  
ATOM    164 1HD2 LEU A   9      -5.184 -29.033  11.063  1.00  7.060          H  
ATOM    165 2HD2 LEU A   9      -4.466 -27.472  10.598  1.00  7.060          H  
ATOM    166 3HD2 LEU A   9      -3.472 -28.720  11.374  1.00  7.060          H  
ATOM    167  N   ILE A  10      -1.457 -25.248  14.816  1.00  4.020          N  
ATOM    168  CA  ILE A  10      -0.594 -24.100  15.040  1.00  3.830          C  
ATOM    169  C   ILE A  10       0.851 -24.539  14.951  1.00  3.230          C  
ATOM    170  O   ILE A  10       1.653 -23.856  14.324  1.00  2.760          O  
ATOM    171  CB  ILE A  10      -0.841 -23.391  16.391  1.00  5.440          C  
ATOM    172  CG1 ILE A  10      -2.294 -22.793  16.467  1.00  5.440          C  
ATOM    173  CG2 ILE A  10       0.231 -22.287  16.614  1.00  5.440          C  
ATOM    174  CD1 ILE A  10      -2.675 -21.769  15.404  1.00  5.440          C  
ATOM    175  H   ILE A  10      -2.062 -25.609  15.560  1.00  4.820          H  
ATOM    176  HA  ILE A  10      -0.756 -23.383  14.246  1.00  4.600          H  
ATOM    177  HB  ILE A  10      -0.767 -24.126  17.195  1.00  6.530          H  
ATOM    178 1HG1 ILE A  10      -3.001 -23.599  16.403  1.00  6.530          H  
ATOM    179 2HG1 ILE A  10      -2.401 -22.321  17.438  1.00  6.530          H  
ATOM    180 1HG2 ILE A  10       0.060 -21.807  17.575  1.00  6.530          H  
ATOM    181 2HG2 ILE A  10       1.233 -22.719  16.613  1.00  6.530          H  
ATOM    182 3HG2 ILE A  10       0.174 -21.543  15.824  1.00  6.530          H  
ATOM    183 1HD1 ILE A  10      -3.695 -21.441  15.584  1.00  6.530          H  
ATOM    184 2HD1 ILE A  10      -2.014 -20.910  15.451  1.00  6.530          H  
ATOM    185 3HD1 ILE A  10      -2.623 -22.213  14.417  1.00  6.530          H  
ATOM    186  N   THR A  11       1.192 -25.668  15.571  1.00  3.550          N  
ATOM    187  CA  THR A  11       2.555 -26.163  15.555  1.00  3.470          C  
ATOM    188  C   THR A  11       3.023 -26.388  14.128  1.00  2.940          C  
ATOM    189  O   THR A  11       4.145 -26.021  13.768  1.00  2.800          O  
ATOM    190  CB  THR A  11       2.664 -27.487  16.344  1.00  4.890          C  
ATOM    191  OG1 THR A  11       2.288 -27.261  17.713  1.00  4.890          O  
ATOM    192  CG2 THR A  11       4.097 -28.016  16.295  1.00  4.890          C  
ATOM    193  H   THR A  11       0.496 -26.193  16.098  1.00  4.260          H  
ATOM    194  HA  THR A  11       3.201 -25.417  16.018  1.00  4.160          H  
ATOM    195  HB  THR A  11       1.990 -28.226  15.910  1.00  5.870          H  
ATOM    196  HG1 THR A  11       1.317 -27.109  17.756  1.00  5.870          H  
ATOM    197 1HG2 THR A  11       4.153 -28.944  16.860  1.00  5.870          H  
ATOM    198 2HG2 THR A  11       4.396 -28.208  15.265  1.00  5.870          H  
ATOM    199 3HG2 THR A  11       4.768 -27.281  16.734  1.00  5.870          H  
ATOM    200  N   LEU A  12       2.183 -27.027  13.311  1.00  2.870          N  
ATOM    201  CA  LEU A  12       2.538 -27.263  11.928  1.00  2.690          C  
ATOM    202  C   LEU A  12       2.565 -25.957  11.140  1.00  1.960          C  
ATOM    203  O   LEU A  12       3.532 -25.674  10.449  1.00  2.200          O  
ATOM    204  CB  LEU A  12       1.519 -28.214  11.313  1.00  3.840          C  
ATOM    205  CG  LEU A  12       1.508 -29.668  11.845  1.00  3.840          C  
ATOM    206  CD1 LEU A  12       0.271 -30.351  11.304  1.00  3.840          C  
ATOM    207  CD2 LEU A  12       2.760 -30.420  11.400  1.00  3.840          C  
ATOM    208  H   LEU A  12       1.285 -27.365  13.668  1.00  3.440          H  
ATOM    209  HA  LEU A  12       3.529 -27.700  11.893  1.00  3.230          H  
ATOM    210 1HB  LEU A  12       0.523 -27.797  11.474  1.00  4.610          H  
ATOM    211 2HB  LEU A  12       1.693 -28.252  10.246  1.00  4.610          H  
ATOM    212  HG  LEU A  12       1.461 -29.662  12.928  1.00  4.610          H  
ATOM    213 1HD1 LEU A  12       0.227 -31.374  11.669  1.00  4.610          H  
ATOM    214 2HD1 LEU A  12      -0.617 -29.808  11.636  1.00  4.610          H  
ATOM    215 3HD1 LEU A  12       0.315 -30.352  10.218  1.00  4.610          H  
ATOM    216 1HD2 LEU A  12       2.716 -31.439  11.777  1.00  4.610          H  
ATOM    217 2HD2 LEU A  12       2.796 -30.441  10.314  1.00  4.610          H  
ATOM    218 3HD2 LEU A  12       3.652 -29.937  11.785  1.00  4.610          H  
ATOM    219  N   ALA A  13       1.578 -25.081  11.347  1.00  1.590          N  
ATOM    220  CA  ALA A  13       1.504 -23.801  10.649  1.00  1.460          C  
ATOM    221  C   ALA A  13       2.712 -22.945  10.927  1.00  1.280          C  
ATOM    222  O   ALA A  13       3.234 -22.256  10.047  1.00  2.020          O  
ATOM    223  CB  ALA A  13       0.257 -23.045  11.056  1.00  2.100          C  
ATOM    224  H   ALA A  13       0.801 -25.321  11.956  1.00  1.910          H  
ATOM    225  HA  ALA A  13       1.465 -23.996   9.588  1.00  1.750          H  
ATOM    226 1HB  ALA A  13       0.208 -22.105  10.509  1.00  2.520          H  
ATOM    227 2HB  ALA A  13      -0.620 -23.647  10.830  1.00  2.520          H  
ATOM    228 3HB  ALA A  13       0.298 -22.844  12.124  1.00  2.520          H  
ATOM    229  N   THR A  14       3.212 -23.006  12.137  1.00  0.970          N  
ATOM    230  CA  THR A  14       4.359 -22.214  12.455  1.00  1.270          C  
ATOM    231  C   THR A  14       5.654 -22.947  12.157  1.00  1.110          C  
ATOM    232  O   THR A  14       6.730 -22.419  12.428  1.00  1.300          O  
ATOM    233  CB  THR A  14       4.335 -21.733  13.922  1.00  1.660          C  
ATOM    234  OG1 THR A  14       4.298 -22.855  14.812  1.00  1.660          O  
ATOM    235  CG2 THR A  14       3.101 -20.866  14.156  1.00  1.660          C  
ATOM    236  H   THR A  14       2.749 -23.543  12.875  1.00  1.160          H  
ATOM    237  HA  THR A  14       4.341 -21.325  11.829  1.00  1.520          H  
ATOM    238  HB  THR A  14       5.230 -21.150  14.126  1.00  1.990          H  
ATOM    239  HG1 THR A  14       5.091 -23.389  14.698  1.00  1.990          H  
ATOM    240 1HG2 THR A  14       3.089 -20.525  15.190  1.00  1.990          H  
ATOM    241 2HG2 THR A  14       3.132 -20.008  13.488  1.00  1.990          H  
ATOM    242 3HG2 THR A  14       2.202 -21.442  13.958  1.00  1.990          H  
ATOM    243  N   CYS A  15       5.575 -24.163  11.626  1.00  1.120          N  
ATOM    244  CA  CYS A  15       6.752 -24.940  11.327  1.00  1.300          C  
ATOM    245  C   CYS A  15       7.359 -24.550  10.005  1.00  1.050          C  
ATOM    246  O   CYS A  15       6.729 -24.666   8.947  1.00  0.840          O  
ATOM    247  CB  CYS A  15       6.438 -26.435  11.262  1.00  1.750          C  
ATOM    248  SG  CYS A  15       7.844 -27.460  10.853  1.00  1.750          S  
ATOM    249  H   CYS A  15       4.670 -24.553  11.380  1.00  1.340          H  
ATOM    250  HA  CYS A  15       7.486 -24.771  12.113  1.00  1.560          H  
ATOM    251 1HB  CYS A  15       6.027 -26.767  12.213  1.00  2.100          H  
ATOM    252 2HB  CYS A  15       5.694 -26.610  10.506  1.00  2.100          H  
ATOM    253  HG  CYS A  15       8.048 -26.934   9.643  1.00  2.100          H  
ATOM    254  N   GLU A  16       8.603 -24.116  10.065  1.00  1.210          N  
ATOM    255  CA  GLU A  16       9.335 -23.734   8.876  1.00  1.060          C  
ATOM    256  C   GLU A  16      10.512 -24.665   8.730  1.00  1.030          C  
ATOM    257  O   GLU A  16      11.377 -24.736   9.606  1.00  1.120          O  
ATOM    258  CB  GLU A  16       9.848 -22.294   8.943  1.00  1.540          C  
ATOM    259  CG  GLU A  16       8.797 -21.211   8.960  1.00  1.540          C  
ATOM    260  CD  GLU A  16       9.419 -19.828   9.018  1.00  1.540          C  
ATOM    261  OE1 GLU A  16      10.596 -19.732   9.331  1.00  1.540          O  
ATOM    262  OE2 GLU A  16       8.730 -18.876   8.736  1.00  1.540          O  
ATOM    263  H   GLU A  16       9.050 -24.038  10.970  1.00  1.450          H  
ATOM    264  HA  GLU A  16       8.695 -23.845   8.001  1.00  1.270          H  
ATOM    265 1HB  GLU A  16      10.467 -22.172   9.831  1.00  1.850          H  
ATOM    266 2HB  GLU A  16      10.477 -22.109   8.074  1.00  1.850          H  
ATOM    267 1HG  GLU A  16       8.188 -21.296   8.060  1.00  1.850          H  
ATOM    268 2HG  GLU A  16       8.146 -21.358   9.825  1.00  1.850          H  
ATOM    269  N   LEU A  17      10.527 -25.398   7.640  1.00  0.930          N  
ATOM    270  CA  LEU A  17      11.596 -26.333   7.378  1.00  0.930          C  
ATOM    271  C   LEU A  17      12.456 -25.740   6.302  1.00  0.870          C  
ATOM    272  O   LEU A  17      11.943 -25.124   5.373  1.00  0.780          O  
ATOM    273  CB  LEU A  17      11.023 -27.684   6.942  1.00  1.300          C  
ATOM    274  CG  LEU A  17      10.070 -28.361   7.956  1.00  1.300          C  
ATOM    275  CD1 LEU A  17       9.508 -29.604   7.346  1.00  1.300          C  
ATOM    276  CD2 LEU A  17      10.814 -28.696   9.250  1.00  1.300          C  
ATOM    277  H   LEU A  17       9.769 -25.275   6.962  1.00  1.120          H  
ATOM    278  HA  LEU A  17      12.211 -26.450   8.266  1.00  1.120          H  
ATOM    279 1HB  LEU A  17      10.466 -27.537   6.013  1.00  1.560          H  
ATOM    280 2HB  LEU A  17      11.849 -28.365   6.737  1.00  1.560          H  
ATOM    281  HG  LEU A  17       9.242 -27.692   8.171  1.00  1.560          H  
ATOM    282 1HD1 LEU A  17       8.820 -30.075   8.047  1.00  1.560          H  
ATOM    283 2HD1 LEU A  17       8.975 -29.333   6.447  1.00  1.560          H  
ATOM    284 3HD1 LEU A  17      10.312 -30.296   7.104  1.00  1.560          H  
ATOM    285 1HD2 LEU A  17      10.131 -29.179   9.944  1.00  1.560          H  
ATOM    286 2HD2 LEU A  17      11.639 -29.373   9.032  1.00  1.560          H  
ATOM    287 3HD2 LEU A  17      11.200 -27.792   9.714  1.00  1.560          H  
ATOM    288  N   TYR A  18      13.759 -25.936   6.390  1.00  0.960          N  
ATOM    289  CA  TYR A  18      14.634 -25.379   5.374  1.00  0.920          C  
ATOM    290  C   TYR A  18      15.350 -26.455   4.592  1.00  0.890          C  
ATOM    291  O   TYR A  18      15.818 -27.453   5.149  1.00  0.960          O  
ATOM    292  CB  TYR A  18      15.585 -24.379   6.032  1.00  1.300          C  
ATOM    293  CG  TYR A  18      14.835 -23.122   6.511  1.00  1.300          C  
ATOM    294  CD1 TYR A  18      14.085 -23.127   7.694  1.00  1.300          C  
ATOM    295  CD2 TYR A  18      14.904 -21.966   5.760  1.00  1.300          C  
ATOM    296  CE1 TYR A  18      13.399 -21.994   8.087  1.00  1.300          C  
ATOM    297  CE2 TYR A  18      14.226 -20.831   6.168  1.00  1.300          C  
ATOM    298  CZ  TYR A  18      13.464 -20.843   7.315  1.00  1.300          C  
ATOM    299  OH  TYR A  18      12.785 -19.687   7.694  1.00  1.300          O  
ATOM    300  H   TYR A  18      14.145 -26.459   7.164  1.00  1.150          H  
ATOM    301  HA  TYR A  18      14.027 -24.826   4.663  1.00  1.100          H  
ATOM    302 1HB  TYR A  18      16.080 -24.839   6.886  1.00  1.560          H  
ATOM    303 2HB  TYR A  18      16.355 -24.077   5.318  1.00  1.560          H  
ATOM    304  HD1 TYR A  18      14.024 -24.025   8.308  1.00  1.560          H  
ATOM    305  HD2 TYR A  18      15.491 -21.948   4.840  1.00  1.560          H  
ATOM    306  HE1 TYR A  18      12.808 -22.007   9.003  1.00  1.560          H  
ATOM    307  HE2 TYR A  18      14.283 -19.923   5.571  1.00  1.560          H  
ATOM    308  HH  TYR A  18      12.109 -19.878   8.393  1.00  1.560          H  
ATOM    309  N   HIS A  19      15.468 -26.207   3.300  1.00  0.800          N  
ATOM    310  CA  HIS A  19      16.086 -27.113   2.360  1.00  0.760          C  
ATOM    311  C   HIS A  19      17.071 -26.376   1.478  1.00  0.740          C  
ATOM    312  O   HIS A  19      16.906 -25.182   1.211  1.00  0.740          O  
ATOM    313  CB  HIS A  19      15.000 -27.707   1.478  1.00  1.080          C  
ATOM    314  CG  HIS A  19      13.925 -28.403   2.228  1.00  1.080          C  
ATOM    315  ND1 HIS A  19      14.060 -29.678   2.728  1.00  1.080          N  
ATOM    316  CD2 HIS A  19      12.684 -27.987   2.564  1.00  1.080          C  
ATOM    317  CE1 HIS A  19      12.938 -30.026   3.338  1.00  1.080          C  
ATOM    318  NE2 HIS A  19      12.074 -29.024   3.246  1.00  1.080          N  
ATOM    319  H   HIS A  19      15.018 -25.362   2.950  1.00  0.960          H  
ATOM    320  HA  HIS A  19      16.611 -27.907   2.887  1.00  0.910          H  
ATOM    321 1HB  HIS A  19      14.535 -26.896   0.941  1.00  1.300          H  
ATOM    322 2HB  HIS A  19      15.433 -28.390   0.751  1.00  1.300          H  
ATOM    323  HD1 HIS A  19      14.934 -30.128   2.922  1.00  1.300          H  
ATOM    324  HD2 HIS A  19      12.157 -27.051   2.381  1.00  1.300          H  
ATOM    325  HE1 HIS A  19      12.845 -31.007   3.802  1.00  1.300          H  
ATOM    326  N   TYR A  20      18.087 -27.088   1.014  1.00  0.740          N  
ATOM    327  CA  TYR A  20      19.087 -26.470   0.168  1.00  0.760          C  
ATOM    328  C   TYR A  20      19.301 -27.307  -1.080  1.00  0.690          C  
ATOM    329  O   TYR A  20      19.285 -28.538  -1.018  1.00  0.720          O  
ATOM    330  CB  TYR A  20      20.379 -26.342   0.986  1.00  1.060          C  
ATOM    331  CG  TYR A  20      20.141 -25.548   2.272  1.00  1.060          C  
ATOM    332  CD1 TYR A  20      19.709 -26.207   3.430  1.00  1.060          C  
ATOM    333  CD2 TYR A  20      20.314 -24.198   2.293  1.00  1.060          C  
ATOM    334  CE1 TYR A  20      19.447 -25.494   4.574  1.00  1.060          C  
ATOM    335  CE2 TYR A  20      20.053 -23.481   3.440  1.00  1.060          C  
ATOM    336  CZ  TYR A  20      19.618 -24.123   4.575  1.00  1.060          C  
ATOM    337  OH  TYR A  20      19.357 -23.401   5.717  1.00  1.060          O  
ATOM    338  H   TYR A  20      18.173 -28.066   1.258  1.00  0.890          H  
ATOM    339  HA  TYR A  20      18.747 -25.482  -0.143  1.00  0.910          H  
ATOM    340 1HB  TYR A  20      20.759 -27.328   1.246  1.00  1.270          H  
ATOM    341 2HB  TYR A  20      21.142 -25.828   0.397  1.00  1.270          H  
ATOM    342  HD1 TYR A  20      19.566 -27.286   3.423  1.00  1.270          H  
ATOM    343  HD2 TYR A  20      20.655 -23.689   1.398  1.00  1.270          H  
ATOM    344  HE1 TYR A  20      19.101 -26.009   5.470  1.00  1.270          H  
ATOM    345  HE2 TYR A  20      20.190 -22.400   3.445  1.00  1.270          H  
ATOM    346  HH  TYR A  20      19.053 -23.995   6.408  1.00  1.270          H  
ATOM    347  N   GLN A  21      19.555 -26.636  -2.192  1.00  0.650          N  
ATOM    348  CA  GLN A  21      19.845 -27.297  -3.459  1.00  0.650          C  
ATOM    349  C   GLN A  21      20.972 -26.609  -4.205  1.00  0.680          C  
ATOM    350  O   GLN A  21      20.941 -25.394  -4.369  1.00  0.700          O  
ATOM    351  CB  GLN A  21      18.592 -27.289  -4.350  1.00  0.910          C  
ATOM    352  CG  GLN A  21      18.780 -27.851  -5.778  1.00  0.910          C  
ATOM    353  CD  GLN A  21      18.905 -29.357  -5.832  1.00  0.910          C  
ATOM    354  OE1 GLN A  21      18.019 -30.073  -5.356  1.00  0.910          O  
ATOM    355  NE2 GLN A  21      19.997 -29.856  -6.411  1.00  0.910          N  
ATOM    356  H   GLN A  21      19.497 -25.612  -2.157  1.00  0.780          H  
ATOM    357  HA  GLN A  21      20.144 -28.326  -3.259  1.00  0.780          H  
ATOM    358 1HB  GLN A  21      17.812 -27.876  -3.867  1.00  1.090          H  
ATOM    359 2HB  GLN A  21      18.219 -26.271  -4.432  1.00  1.090          H  
ATOM    360 1HG  GLN A  21      17.925 -27.568  -6.358  1.00  1.090          H  
ATOM    361 2HG  GLN A  21      19.666 -27.425  -6.242  1.00  1.090          H  
ATOM    362 1HE2 GLN A  21      20.122 -30.850  -6.478  1.00  1.090          H  
ATOM    363 2HE2 GLN A  21      20.724 -29.234  -6.798  1.00  1.090          H  
ATOM    364  N   GLU A  22      21.963 -27.377  -4.649  1.00  0.720          N  
ATOM    365  CA  GLU A  22      23.034 -26.810  -5.465  1.00  0.740          C  
ATOM    366  C   GLU A  22      22.754 -27.032  -6.942  1.00  0.710          C  
ATOM    367  O   GLU A  22      22.154 -28.043  -7.339  1.00  0.740          O  
ATOM    368  CB  GLU A  22      24.400 -27.402  -5.109  1.00  1.030          C  
ATOM    369  CG  GLU A  22      24.920 -27.056  -3.721  1.00  1.030          C  
ATOM    370  CD  GLU A  22      26.295 -27.637  -3.477  1.00  1.030          C  
ATOM    371  OE1 GLU A  22      26.669 -28.528  -4.203  1.00  1.030          O  
ATOM    372  OE2 GLU A  22      26.974 -27.177  -2.590  1.00  1.030          O  
ATOM    373  H   GLU A  22      21.967 -28.365  -4.432  1.00  0.860          H  
ATOM    374  HA  GLU A  22      23.079 -25.735  -5.300  1.00  0.890          H  
ATOM    375 1HB  GLU A  22      24.356 -28.487  -5.191  1.00  1.230          H  
ATOM    376 2HB  GLU A  22      25.140 -27.052  -5.833  1.00  1.230          H  
ATOM    377 1HG  GLU A  22      24.974 -25.973  -3.625  1.00  1.230          H  
ATOM    378 2HG  GLU A  22      24.223 -27.428  -2.973  1.00  1.230          H  
ATOM    379  N   CYS A  23      23.204 -26.096  -7.760  1.00  0.670          N  
ATOM    380  CA  CYS A  23      23.046 -26.186  -9.207  1.00  0.640          C  
ATOM    381  C   CYS A  23      24.045 -25.292  -9.926  1.00  0.650          C  
ATOM    382  O   CYS A  23      24.802 -24.570  -9.283  1.00  0.690          O  
ATOM    383  CB  CYS A  23      21.620 -25.808  -9.593  1.00  0.910          C  
ATOM    384  SG  CYS A  23      21.158 -24.126  -9.137  1.00  0.910          S  
ATOM    385  H   CYS A  23      23.650 -25.275  -7.356  1.00  0.800          H  
ATOM    386  HA  CYS A  23      23.222 -27.218  -9.510  1.00  0.770          H  
ATOM    387 1HB  CYS A  23      21.489 -25.919 -10.667  1.00  1.090          H  
ATOM    388 2HB  CYS A  23      20.923 -26.490  -9.108  1.00  1.090          H  
ATOM    389  N   VAL A  24      24.097 -25.376 -11.249  1.00  0.650          N  
ATOM    390  CA  VAL A  24      24.976 -24.514 -12.035  1.00  0.680          C  
ATOM    391  C   VAL A  24      24.161 -23.464 -12.762  1.00  0.680          C  
ATOM    392  O   VAL A  24      23.213 -23.789 -13.474  1.00  0.660          O  
ATOM    393  CB  VAL A  24      25.838 -25.338 -13.001  1.00  0.940          C  
ATOM    394  CG1 VAL A  24      26.690 -24.420 -13.874  1.00  0.940          C  
ATOM    395  CG2 VAL A  24      26.753 -26.236 -12.168  1.00  0.940          C  
ATOM    396  H   VAL A  24      23.473 -26.014 -11.722  1.00  0.780          H  
ATOM    397  HA  VAL A  24      25.655 -23.996 -11.362  1.00  0.820          H  
ATOM    398  HB  VAL A  24      25.200 -25.934 -13.651  1.00  1.130          H  
ATOM    399 1HG1 VAL A  24      27.304 -25.021 -14.538  1.00  1.130          H  
ATOM    400 2HG1 VAL A  24      26.054 -23.763 -14.477  1.00  1.130          H  
ATOM    401 3HG1 VAL A  24      27.327 -23.816 -13.237  1.00  1.130          H  
ATOM    402 1HG2 VAL A  24      27.380 -26.832 -12.828  1.00  1.130          H  
ATOM    403 2HG2 VAL A  24      27.386 -25.612 -11.534  1.00  1.130          H  
ATOM    404 3HG2 VAL A  24      26.156 -26.894 -11.545  1.00  1.130          H  
ATOM    405  N   ARG A  25      24.531 -22.209 -12.577  1.00  0.720          N  
ATOM    406  CA  ARG A  25      23.784 -21.095 -13.114  1.00  0.740          C  
ATOM    407  C   ARG A  25      23.430 -21.316 -14.569  1.00  0.750          C  
ATOM    408  O   ARG A  25      24.303 -21.504 -15.416  1.00  0.790          O  
ATOM    409  CB  ARG A  25      24.622 -19.817 -13.008  1.00  1.030          C  
ATOM    410  CG  ARG A  25      23.988 -18.533 -13.580  1.00  1.030          C  
ATOM    411  CD  ARG A  25      22.877 -18.036 -12.748  1.00  1.030          C  
ATOM    412  NE  ARG A  25      22.333 -16.787 -13.249  1.00  1.030          N  
ATOM    413  CZ  ARG A  25      21.293 -16.647 -14.108  1.00  1.030          C  
ATOM    414  NH1 ARG A  25      20.645 -17.692 -14.578  1.00  1.030          N  
ATOM    415  NH2 ARG A  25      20.922 -15.429 -14.477  1.00  1.030          N  
ATOM    416  H   ARG A  25      25.363 -22.032 -12.023  1.00  0.860          H  
ATOM    417  HA  ARG A  25      22.871 -20.982 -12.537  1.00  0.890          H  
ATOM    418 1HB  ARG A  25      24.859 -19.631 -11.964  1.00  1.230          H  
ATOM    419 2HB  ARG A  25      25.567 -19.972 -13.521  1.00  1.230          H  
ATOM    420 1HG  ARG A  25      24.750 -17.754 -13.613  1.00  1.230          H  
ATOM    421 2HG  ARG A  25      23.618 -18.707 -14.589  1.00  1.230          H  
ATOM    422 1HD  ARG A  25      22.102 -18.750 -12.718  1.00  1.230          H  
ATOM    423 2HD  ARG A  25      23.243 -17.861 -11.734  1.00  1.230          H  
ATOM    424  HE  ARG A  25      22.778 -15.947 -12.950  1.00  1.230          H  
ATOM    425 1HH1 ARG A  25      20.909 -18.627 -14.294  1.00  1.230          H  
ATOM    426 2HH1 ARG A  25      19.872 -17.561 -15.216  1.00  1.230          H  
ATOM    427 1HH2 ARG A  25      21.406 -14.620 -14.113  1.00  1.230          H  
ATOM    428 2HH2 ARG A  25      20.150 -15.305 -15.116  1.00  1.230          H  
ATOM    429  N   GLY A  26      22.137 -21.189 -14.860  1.00  0.750          N  
ATOM    430  CA  GLY A  26      21.588 -21.334 -16.198  1.00  0.820          C  
ATOM    431  C   GLY A  26      21.003 -22.715 -16.506  1.00  0.770          C  
ATOM    432  O   GLY A  26      20.247 -22.848 -17.473  1.00  0.850          O  
ATOM    433  H   GLY A  26      21.480 -21.014 -14.096  1.00  0.900          H  
ATOM    434 1HA  GLY A  26      20.812 -20.583 -16.337  1.00  0.980          H  
ATOM    435 2HA  GLY A  26      22.368 -21.108 -16.923  1.00  0.980          H  
ATOM    436  N   THR A  27      21.290 -23.730 -15.686  1.00  0.680          N  
ATOM    437  CA  THR A  27      20.723 -25.047 -15.967  1.00  0.670          C  
ATOM    438  C   THR A  27      19.327 -25.157 -15.416  1.00  0.640          C  
ATOM    439  O   THR A  27      18.840 -24.259 -14.722  1.00  0.640          O  
ATOM    440  CB  THR A  27      21.533 -26.217 -15.372  1.00  0.940          C  
ATOM    441  OG1 THR A  27      21.066 -27.436 -15.988  1.00  0.940          O  
ATOM    442  CG2 THR A  27      21.319 -26.347 -13.799  1.00  0.940          C  
ATOM    443  H   THR A  27      21.957 -23.603 -14.918  1.00  0.820          H  
ATOM    444  HA  THR A  27      20.675 -25.183 -17.047  1.00  0.800          H  
ATOM    445  HB  THR A  27      22.592 -26.068 -15.588  1.00  1.130          H  
ATOM    446  HG1 THR A  27      21.675 -28.154 -15.774  1.00  1.130          H  
ATOM    447 1HG2 THR A  27      21.902 -27.185 -13.435  1.00  1.130          H  
ATOM    448 2HG2 THR A  27      21.637 -25.463 -13.308  1.00  1.130          H  
ATOM    449 3HG2 THR A  27      20.281 -26.517 -13.543  1.00  1.130          H  
ATOM    450  N   THR A  28      18.696 -26.295 -15.672  1.00  0.640          N  
ATOM    451  CA  THR A  28      17.355 -26.515 -15.146  1.00  0.620          C  
ATOM    452  C   THR A  28      17.433 -27.415 -13.925  1.00  0.600          C  
ATOM    453  O   THR A  28      18.040 -28.488 -13.950  1.00  0.700          O  
ATOM    454  CB  THR A  28      16.394 -27.119 -16.193  1.00  0.880          C  
ATOM    455  OG1 THR A  28      16.277 -26.227 -17.310  1.00  0.880          O  
ATOM    456  CG2 THR A  28      14.993 -27.289 -15.561  1.00  0.880          C  
ATOM    457  H   THR A  28      19.185 -27.007 -16.212  1.00  0.770          H  
ATOM    458  HA  THR A  28      16.937 -25.560 -14.824  1.00  0.740          H  
ATOM    459  HB  THR A  28      16.768 -28.084 -16.532  1.00  1.050          H  
ATOM    460  HG1 THR A  28      17.122 -26.177 -17.764  1.00  1.050          H  
ATOM    461 1HG2 THR A  28      14.311 -27.701 -16.300  1.00  1.050          H  
ATOM    462 2HG2 THR A  28      15.047 -27.959 -14.715  1.00  1.050          H  
ATOM    463 3HG2 THR A  28      14.623 -26.317 -15.227  1.00  1.050          H  
ATOM    464  N   VAL A  29      16.814 -26.958 -12.857  1.00  0.520          N  
ATOM    465  CA  VAL A  29      16.768 -27.644 -11.594  1.00  0.500          C  
ATOM    466  C   VAL A  29      15.448 -28.395 -11.506  1.00  0.510          C  
ATOM    467  O   VAL A  29      14.378 -27.811 -11.692  1.00  0.510          O  
ATOM    468  CB  VAL A  29      16.869 -26.600 -10.459  1.00  0.710          C  
ATOM    469  CG1 VAL A  29      16.821 -27.261  -9.104  1.00  0.710          C  
ATOM    470  CG2 VAL A  29      18.120 -25.778 -10.652  1.00  0.710          C  
ATOM    471  H   VAL A  29      16.348 -26.060 -12.930  1.00  0.620          H  
ATOM    472  HA  VAL A  29      17.597 -28.350 -11.534  1.00  0.600          H  
ATOM    473  HB  VAL A  29      16.015 -25.941 -10.518  1.00  0.850          H  
ATOM    474 1HG1 VAL A  29      16.863 -26.499  -8.332  1.00  0.850          H  
ATOM    475 2HG1 VAL A  29      15.905 -27.815  -9.011  1.00  0.850          H  
ATOM    476 3HG1 VAL A  29      17.668 -27.941  -8.993  1.00  0.850          H  
ATOM    477 1HG2 VAL A  29      18.184 -25.025  -9.890  1.00  0.850          H  
ATOM    478 2HG2 VAL A  29      18.984 -26.424 -10.605  1.00  0.850          H  
ATOM    479 3HG2 VAL A  29      18.075 -25.298 -11.625  1.00  0.850          H  
ATOM    480  N   LEU A  30      15.514 -29.699 -11.271  1.00  0.540          N  
ATOM    481  CA  LEU A  30      14.303 -30.506 -11.208  1.00  0.550          C  
ATOM    482  C   LEU A  30      14.062 -30.960  -9.769  1.00  0.510          C  
ATOM    483  O   LEU A  30      14.785 -31.814  -9.253  1.00  0.530          O  
ATOM    484  CB  LEU A  30      14.478 -31.707 -12.143  1.00  0.770          C  
ATOM    485  CG  LEU A  30      14.889 -31.344 -13.621  1.00  0.770          C  
ATOM    486  CD1 LEU A  30      15.141 -32.614 -14.391  1.00  0.770          C  
ATOM    487  CD2 LEU A  30      13.808 -30.533 -14.303  1.00  0.770          C  
ATOM    488  H   LEU A  30      16.417 -30.131 -11.132  1.00  0.650          H  
ATOM    489  HA  LEU A  30      13.447 -29.910 -11.516  1.00  0.660          H  
ATOM    490 1HB  LEU A  30      15.244 -32.361 -11.731  1.00  0.920          H  
ATOM    491 2HB  LEU A  30      13.535 -32.256 -12.179  1.00  0.920          H  
ATOM    492  HG  LEU A  30      15.814 -30.762 -13.602  1.00  0.920          H  
ATOM    493 1HD1 LEU A  30      15.447 -32.364 -15.407  1.00  0.920          H  
ATOM    494 2HD1 LEU A  30      15.933 -33.182 -13.904  1.00  0.920          H  
ATOM    495 3HD1 LEU A  30      14.231 -33.211 -14.422  1.00  0.920          H  
ATOM    496 1HD2 LEU A  30      14.122 -30.295 -15.318  1.00  0.920          H  
ATOM    497 2HD2 LEU A  30      12.919 -31.123 -14.339  1.00  0.920          H  
ATOM    498 3HD2 LEU A  30      13.620 -29.610 -13.763  1.00  0.920          H  
ATOM    499  N   LEU A  31      13.067 -30.374  -9.118  1.00  0.480          N  
ATOM    500  CA  LEU A  31      12.799 -30.652  -7.706  1.00  0.480          C  
ATOM    501  C   LEU A  31      11.565 -31.499  -7.503  1.00  0.500          C  
ATOM    502  O   LEU A  31      10.617 -31.416  -8.277  1.00  0.560          O  
ATOM    503  CB  LEU A  31      12.597 -29.343  -6.936  1.00  0.670          C  
ATOM    504  CG  LEU A  31      13.734 -28.335  -7.009  1.00  0.670          C  
ATOM    505  CD1 LEU A  31      13.349 -27.086  -6.293  1.00  0.670          C  
ATOM    506  CD2 LEU A  31      15.002 -28.907  -6.389  1.00  0.670          C  
ATOM    507  H   LEU A  31      12.508 -29.689  -9.634  1.00  0.580          H  
ATOM    508  HA  LEU A  31      13.640 -31.203  -7.292  1.00  0.580          H  
ATOM    509 1HB  LEU A  31      11.710 -28.864  -7.321  1.00  0.810          H  
ATOM    510 2HB  LEU A  31      12.420 -29.584  -5.886  1.00  0.810          H  
ATOM    511  HG  LEU A  31      13.908 -28.080  -8.048  1.00  0.810          H  
ATOM    512 1HD1 LEU A  31      14.177 -26.391  -6.394  1.00  0.810          H  
ATOM    513 2HD1 LEU A  31      12.462 -26.654  -6.730  1.00  0.810          H  
ATOM    514 3HD1 LEU A  31      13.164 -27.299  -5.238  1.00  0.810          H  
ATOM    515 1HD2 LEU A  31      15.778 -28.171  -6.451  1.00  0.810          H  
ATOM    516 2HD2 LEU A  31      14.828 -29.152  -5.342  1.00  0.810          H  
ATOM    517 3HD2 LEU A  31      15.327 -29.801  -6.916  1.00  0.810          H  
ATOM    518  N   LYS A  32      11.550 -32.289  -6.437  1.00  0.510          N  
ATOM    519  CA  LYS A  32      10.352 -33.039  -6.071  1.00  0.530          C  
ATOM    520  C   LYS A  32       9.507 -32.165  -5.155  1.00  0.510          C  
ATOM    521  O   LYS A  32      10.030 -31.601  -4.192  1.00  0.520          O  
ATOM    522  CB  LYS A  32      10.723 -34.353  -5.382  1.00  0.730          C  
ATOM    523  CG  LYS A  32       9.535 -35.237  -5.041  1.00  0.730          C  
ATOM    524  CD  LYS A  32       9.967 -36.565  -4.429  1.00  0.730          C  
ATOM    525  CE  LYS A  32       8.756 -37.416  -4.065  1.00  0.730          C  
ATOM    526  NZ  LYS A  32       9.152 -38.726  -3.470  1.00  0.730          N  
ATOM    527  H   LYS A  32      12.373 -32.347  -5.851  1.00  0.610          H  
ATOM    528  HA  LYS A  32       9.768 -33.259  -6.964  1.00  0.640          H  
ATOM    529 1HB  LYS A  32      11.391 -34.922  -6.027  1.00  0.880          H  
ATOM    530 2HB  LYS A  32      11.257 -34.139  -4.457  1.00  0.880          H  
ATOM    531 1HG  LYS A  32       8.891 -34.717  -4.323  1.00  0.880          H  
ATOM    532 2HG  LYS A  32       8.951 -35.424  -5.948  1.00  0.880          H  
ATOM    533 1HD  LYS A  32      10.591 -37.111  -5.138  1.00  0.880          H  
ATOM    534 2HD  LYS A  32      10.548 -36.373  -3.528  1.00  0.880          H  
ATOM    535 1HE  LYS A  32       8.143 -36.872  -3.347  1.00  0.880          H  
ATOM    536 2HE  LYS A  32       8.167 -37.599  -4.965  1.00  0.880          H  
ATOM    537 1HZ  LYS A  32       8.322 -39.257  -3.243  1.00  0.880          H  
ATOM    538 2HZ  LYS A  32       9.712 -39.245  -4.133  1.00  0.880          H  
ATOM    539 3HZ  LYS A  32       9.689 -38.568  -2.629  1.00  0.880          H  
ATOM    540  N   GLU A  33       8.227 -31.990  -5.467  1.00  0.500          N  
ATOM    541  CA  GLU A  33       7.387 -31.167  -4.609  1.00  0.500          C  
ATOM    542  C   GLU A  33       7.314 -31.877  -3.230  1.00  0.550          C  
ATOM    543  O   GLU A  33       7.007 -33.067  -3.192  1.00  0.600          O  
ATOM    544  CB  GLU A  33       5.991 -30.982  -5.241  1.00  0.700          C  
ATOM    545  CG  GLU A  33       5.091 -29.933  -4.545  1.00  0.700          C  
ATOM    546  CD  GLU A  33       3.702 -29.767  -5.175  1.00  0.700          C  
ATOM    547  OE1 GLU A  33       3.404 -30.460  -6.112  1.00  0.700          O  
ATOM    548  OE2 GLU A  33       2.959 -28.912  -4.726  1.00  0.700          O  
ATOM    549  H   GLU A  33       7.829 -32.467  -6.286  1.00  0.600          H  
ATOM    550  HA  GLU A  33       7.860 -30.195  -4.528  1.00  0.600          H  
ATOM    551 1HB  GLU A  33       6.106 -30.690  -6.287  1.00  0.840          H  
ATOM    552 2HB  GLU A  33       5.461 -31.937  -5.229  1.00  0.840          H  
ATOM    553 1HG  GLU A  33       4.978 -30.193  -3.505  1.00  0.840          H  
ATOM    554 2HG  GLU A  33       5.600 -28.972  -4.589  1.00  0.840          H  
ATOM    555  N   PRO A  34       7.520 -31.185  -2.083  1.00  0.560          N  
ATOM    556  CA  PRO A  34       7.498 -31.728  -0.721  1.00  0.630          C  
ATOM    557  C   PRO A  34       6.155 -32.293  -0.274  1.00  0.640          C  
ATOM    558  O   PRO A  34       6.085 -33.062   0.685  1.00  0.730          O  
ATOM    559  CB  PRO A  34       7.872 -30.517   0.138  1.00  0.950          C  
ATOM    560  CG  PRO A  34       7.508 -29.334  -0.682  1.00  0.950          C  
ATOM    561  CD  PRO A  34       7.767 -29.762  -2.123  1.00  0.950          C  
ATOM    562  HA  PRO A  34       8.276 -32.503  -0.644  1.00  0.760          H  
ATOM    563 1HB  PRO A  34       7.303 -30.552   1.083  1.00  1.130          H  
ATOM    564 2HB  PRO A  34       8.939 -30.548   0.402  1.00  1.130          H  
ATOM    565 1HG  PRO A  34       6.458 -29.048  -0.490  1.00  1.130          H  
ATOM    566 2HG  PRO A  34       8.127 -28.483  -0.372  1.00  1.130          H  
ATOM    567 1HD  PRO A  34       7.051 -29.237  -2.745  1.00  1.130          H  
ATOM    568 2HD  PRO A  34       8.812 -29.575  -2.426  1.00  1.130          H  
ATOM    569  N   CYS A  35       5.094 -31.875  -0.936  1.00  0.570          N  
ATOM    570  CA  CYS A  35       3.750 -32.307  -0.598  1.00  0.580          C  
ATOM    571  C   CYS A  35       2.827 -32.155  -1.789  1.00  0.550          C  
ATOM    572  O   CYS A  35       2.999 -31.249  -2.596  1.00  0.580          O  
ATOM    573  CB  CYS A  35       3.225 -31.469   0.554  1.00  0.810          C  
ATOM    574  SG  CYS A  35       3.221 -29.708   0.176  1.00  0.810          S  
ATOM    575  H   CYS A  35       5.214 -31.251  -1.719  1.00  0.680          H  
ATOM    576  HA  CYS A  35       3.780 -33.355  -0.302  1.00  0.700          H  
ATOM    577 1HB  CYS A  35       2.205 -31.770   0.792  1.00  0.970          H  
ATOM    578 2HB  CYS A  35       3.839 -31.634   1.441  1.00  0.970          H  
ATOM    579  N   SER A  36       1.782 -32.959  -1.855  1.00  0.580          N  
ATOM    580  CA  SER A  36       0.823 -32.790  -2.930  1.00  0.590          C  
ATOM    581  C   SER A  36       0.078 -31.469  -2.832  1.00  0.540          C  
ATOM    582  O   SER A  36      -0.324 -31.062  -1.742  1.00  0.530          O  
ATOM    583  CB  SER A  36      -0.188 -33.921  -2.901  1.00  0.820          C  
ATOM    584  OG  SER A  36       0.426 -35.161  -3.122  1.00  0.820          O  
ATOM    585  H   SER A  36       1.656 -33.703  -1.185  1.00  0.700          H  
ATOM    586  HA  SER A  36       1.361 -32.809  -3.880  1.00  0.710          H  
ATOM    587 1HB  SER A  36      -0.694 -33.927  -1.937  1.00  0.990          H  
ATOM    588 2HB  SER A  36      -0.946 -33.744  -3.665  1.00  0.990          H  
ATOM    589  HG  SER A  36      -0.281 -35.814  -3.099  1.00  0.990          H  
ATOM    590  N   SER A  37      -0.171 -30.850  -3.983  1.00  0.550          N  
ATOM    591  CA  SER A  37      -0.985 -29.639  -4.104  1.00  0.550          C  
ATOM    592  C   SER A  37      -0.628 -28.494  -3.152  1.00  0.520          C  
ATOM    593  O   SER A  37      -1.513 -27.953  -2.480  1.00  0.540          O  
ATOM    594  CB  SER A  37      -2.451 -29.996  -3.932  1.00  0.770          C  
ATOM    595  OG  SER A  37      -2.873 -30.903  -4.924  1.00  0.770          O  
ATOM    596  H   SER A  37       0.227 -31.240  -4.826  1.00  0.660          H  
ATOM    597  HA  SER A  37      -0.851 -29.263  -5.119  1.00  0.660          H  
ATOM    598 1HB  SER A  37      -2.610 -30.429  -2.944  1.00  0.920          H  
ATOM    599 2HB  SER A  37      -3.052 -29.090  -3.989  1.00  0.920          H  
ATOM    600  HG  SER A  37      -3.801 -31.072  -4.746  1.00  0.920          H  
ATOM    601  N   GLY A  38       0.649 -28.119  -3.072  1.00  0.500          N  
ATOM    602  CA  GLY A  38       1.020 -27.023  -2.183  1.00  0.500          C  
ATOM    603  C   GLY A  38       0.891 -25.669  -2.891  1.00  0.490          C  
ATOM    604  O   GLY A  38       0.544 -25.593  -4.074  1.00  0.500          O  
ATOM    605  H   GLY A  38       1.371 -28.572  -3.652  1.00  0.600          H  
ATOM    606 1HA  GLY A  38       0.396 -27.039  -1.290  1.00  0.600          H  
ATOM    607 2HA  GLY A  38       2.049 -27.165  -1.849  1.00  0.600          H  
ATOM    608  N   THR A  39       1.222 -24.600  -2.173  1.00  0.520          N  
ATOM    609  CA  THR A  39       1.180 -23.240  -2.709  1.00  0.550          C  
ATOM    610  C   THR A  39       2.587 -22.710  -2.860  1.00  0.530          C  
ATOM    611  O   THR A  39       3.400 -22.755  -1.936  1.00  0.540          O  
ATOM    612  CB  THR A  39       0.331 -22.294  -1.832  1.00  0.760          C  
ATOM    613  OG1 THR A  39      -1.024 -22.760  -1.803  1.00  0.760          O  
ATOM    614  CG2 THR A  39       0.371 -20.864  -2.372  1.00  0.760          C  
ATOM    615  H   THR A  39       1.488 -24.750  -1.202  1.00  0.620          H  
ATOM    616  HA  THR A  39       0.727 -23.269  -3.700  1.00  0.660          H  
ATOM    617  HB  THR A  39       0.714 -22.296  -0.832  1.00  0.910          H  
ATOM    618  HG1 THR A  39      -1.059 -23.607  -1.348  1.00  0.910          H  
ATOM    619 1HG2 THR A  39      -0.237 -20.225  -1.735  1.00  0.910          H  
ATOM    620 2HG2 THR A  39       1.396 -20.485  -2.378  1.00  0.910          H  
ATOM    621 3HG2 THR A  39      -0.026 -20.847  -3.385  1.00  0.910          H  
ATOM    622  N   TYR A  40       2.896 -22.213  -4.036  1.00  0.520          N  
ATOM    623  CA  TYR A  40       4.249 -21.763  -4.272  1.00  0.500          C  
ATOM    624  C   TYR A  40       4.439 -20.274  -3.989  1.00  0.570          C  
ATOM    625  O   TYR A  40       3.604 -19.448  -4.366  1.00  0.650          O  
ATOM    626  CB  TYR A  40       4.596 -22.071  -5.705  1.00  0.710          C  
ATOM    627  CG  TYR A  40       4.594 -23.572  -6.103  1.00  0.710          C  
ATOM    628  CD1 TYR A  40       4.490 -24.630  -5.183  1.00  0.710          C  
ATOM    629  CD2 TYR A  40       4.703 -23.859  -7.419  1.00  0.710          C  
ATOM    630  CE1 TYR A  40       4.511 -25.931  -5.631  1.00  0.710          C  
ATOM    631  CE2 TYR A  40       4.729 -25.147  -7.874  1.00  0.710          C  
ATOM    632  CZ  TYR A  40       4.634 -26.185  -6.989  1.00  0.710          C  
ATOM    633  OH  TYR A  40       4.655 -27.473  -7.456  1.00  0.710          O  
ATOM    634  H   TYR A  40       2.198 -22.184  -4.768  1.00  0.620          H  
ATOM    635  HA  TYR A  40       4.921 -22.292  -3.605  1.00  0.600          H  
ATOM    636 1HB  TYR A  40       3.916 -21.540  -6.370  1.00  0.850          H  
ATOM    637 2HB  TYR A  40       5.560 -21.690  -5.878  1.00  0.850          H  
ATOM    638  HD1 TYR A  40       4.397 -24.454  -4.118  1.00  0.850          H  
ATOM    639  HD2 TYR A  40       4.764 -23.048  -8.099  1.00  0.850          H  
ATOM    640  HE1 TYR A  40       4.432 -26.754  -4.919  1.00  0.850          H  
ATOM    641  HE2 TYR A  40       4.816 -25.347  -8.943  1.00  0.850          H  
ATOM    642  HH  TYR A  40       4.496 -28.089  -6.724  1.00  0.850          H  
ATOM    643  N   GLU A  41       5.572 -19.943  -3.363  1.00  0.580          N  
ATOM    644  CA  GLU A  41       5.963 -18.574  -3.045  1.00  0.630          C  
ATOM    645  C   GLU A  41       7.365 -18.298  -3.585  1.00  0.620          C  
ATOM    646  O   GLU A  41       8.227 -19.180  -3.578  1.00  0.590          O  
ATOM    647  CB  GLU A  41       5.978 -18.361  -1.525  1.00  0.860          C  
ATOM    648  CG  GLU A  41       4.651 -18.597  -0.815  1.00  0.860          C  
ATOM    649  CD  GLU A  41       4.728 -18.318   0.678  1.00  0.860          C  
ATOM    650  OE1 GLU A  41       5.783 -17.905   1.148  1.00  0.860          O  
ATOM    651  OE2 GLU A  41       3.755 -18.532   1.357  1.00  0.860          O  
ATOM    652  H   GLU A  41       6.179 -20.695  -3.046  1.00  0.700          H  
ATOM    653  HA  GLU A  41       5.262 -17.883  -3.513  1.00  0.760          H  
ATOM    654 1HB  GLU A  41       6.703 -19.039  -1.085  1.00  1.030          H  
ATOM    655 2HB  GLU A  41       6.304 -17.347  -1.303  1.00  1.030          H  
ATOM    656 1HG  GLU A  41       3.888 -17.964  -1.265  1.00  1.030          H  
ATOM    657 2HG  GLU A  41       4.354 -19.639  -0.967  1.00  1.030          H  
ATOM    658  N   GLY A  42       7.630 -17.058  -3.991  1.00  0.680          N  
ATOM    659  CA  GLY A  42       8.959 -16.670  -4.478  1.00  0.710          C  
ATOM    660  C   GLY A  42       8.834 -15.927  -5.798  1.00  0.770          C  
ATOM    661  O   GLY A  42       7.752 -15.877  -6.379  1.00  0.860          O  
ATOM    662  H   GLY A  42       6.889 -16.368  -3.977  1.00  0.820          H  
ATOM    663 1HA  GLY A  42       9.448 -16.031  -3.741  1.00  0.850          H  
ATOM    664 2HA  GLY A  42       9.589 -17.548  -4.604  1.00  0.850          H  
ATOM    665  N   ASN A  43       9.923 -15.307  -6.257  1.00  0.860          N  
ATOM    666  CA  ASN A  43       9.905 -14.547  -7.504  1.00  1.020          C  
ATOM    667  C   ASN A  43      10.476 -15.314  -8.692  1.00  0.940          C  
ATOM    668  O   ASN A  43      10.769 -14.735  -9.740  1.00  1.220          O  
ATOM    669  CB  ASN A  43      10.659 -13.257  -7.300  1.00  1.360          C  
ATOM    670  CG  ASN A  43      12.075 -13.542  -6.961  1.00  1.360          C  
ATOM    671  OD1 ASN A  43      12.341 -14.595  -6.349  1.00  1.360          O  
ATOM    672  ND2 ASN A  43      12.980 -12.671  -7.317  1.00  1.360          N  
ATOM    673  H   ASN A  43      10.807 -15.352  -5.747  1.00  1.030          H  
ATOM    674  HA  ASN A  43       8.869 -14.311  -7.748  1.00  1.220          H  
ATOM    675 1HB  ASN A  43      10.619 -12.655  -8.209  1.00  1.640          H  
ATOM    676 2HB  ASN A  43      10.202 -12.682  -6.496  1.00  1.640          H  
ATOM    677 1HD2 ASN A  43      13.940 -12.839  -7.097  1.00  1.640          H  
ATOM    678 2HD2 ASN A  43      12.711 -11.842  -7.807  1.00  1.640          H  
ATOM    679  N   SER A  44      10.660 -16.604  -8.518  1.00  0.730          N  
ATOM    680  CA  SER A  44      11.177 -17.456  -9.558  1.00  0.710          C  
ATOM    681  C   SER A  44      10.051 -17.948 -10.469  1.00  0.660          C  
ATOM    682  O   SER A  44       8.883 -17.724 -10.168  1.00  0.730          O  
ATOM    683  CB  SER A  44      11.887 -18.617  -8.908  1.00  1.000          C  
ATOM    684  OG  SER A  44      10.983 -19.451  -8.242  1.00  1.000          O  
ATOM    685  H   SER A  44      10.423 -17.011  -7.623  1.00  0.880          H  
ATOM    686  HA  SER A  44      11.891 -16.870 -10.122  1.00  0.850          H  
ATOM    687 1HB  SER A  44      12.418 -19.160  -9.641  1.00  1.200          H  
ATOM    688 2HB  SER A  44      12.616 -18.235  -8.195  1.00  1.200          H  
ATOM    689  HG  SER A  44      10.554 -19.996  -8.936  1.00  1.200          H  
ATOM    690  N   PRO A  45      10.354 -18.492 -11.659  1.00  0.730          N  
ATOM    691  CA  PRO A  45       9.425 -19.222 -12.496  1.00  0.760          C  
ATOM    692  C   PRO A  45       8.966 -20.447 -11.729  1.00  0.590          C  
ATOM    693  O   PRO A  45       9.765 -21.021 -10.989  1.00  0.590          O  
ATOM    694  CB  PRO A  45      10.280 -19.597 -13.709  1.00  1.140          C  
ATOM    695  CG  PRO A  45      11.404 -18.579 -13.727  1.00  1.140          C  
ATOM    696  CD  PRO A  45      11.682 -18.275 -12.277  1.00  1.140          C  
ATOM    697  HA  PRO A  45       8.576 -18.575 -12.766  1.00  0.910          H  
ATOM    698 1HB  PRO A  45      10.637 -20.633 -13.609  1.00  1.370          H  
ATOM    699 2HB  PRO A  45       9.663 -19.560 -14.623  1.00  1.370          H  
ATOM    700 1HG  PRO A  45      12.280 -18.999 -14.247  1.00  1.370          H  
ATOM    701 2HG  PRO A  45      11.094 -17.689 -14.297  1.00  1.370          H  
ATOM    702 1HD  PRO A  45      12.427 -18.973 -11.885  1.00  1.370          H  
ATOM    703 2HD  PRO A  45      12.000 -17.226 -12.214  1.00  1.370          H  
ATOM    704  N   PHE A  46       7.730 -20.863 -11.936  1.00  0.670          N  
ATOM    705  CA  PHE A  46       7.204 -22.045 -11.276  1.00  0.670          C  
ATOM    706  C   PHE A  46       6.548 -23.043 -12.216  1.00  0.690          C  
ATOM    707  O   PHE A  46       5.338 -22.967 -12.411  1.00  0.970          O  
ATOM    708  CB  PHE A  46       6.217 -21.653 -10.175  1.00  0.940          C  
ATOM    709  CG  PHE A  46       6.824 -20.885  -8.994  1.00  0.940          C  
ATOM    710  CD1 PHE A  46       6.864 -19.522  -8.969  1.00  0.940          C  
ATOM    711  CD2 PHE A  46       7.358 -21.556  -7.899  1.00  0.940          C  
ATOM    712  CE1 PHE A  46       7.424 -18.859  -7.904  1.00  0.940          C  
ATOM    713  CE2 PHE A  46       7.925 -20.893  -6.848  1.00  0.940          C  
ATOM    714  CZ  PHE A  46       7.956 -19.550  -6.857  1.00  0.940          C  
ATOM    715  H   PHE A  46       7.131 -20.347 -12.566  1.00  0.800          H  
ATOM    716  HA  PHE A  46       8.049 -22.536 -10.819  1.00  0.800          H  
ATOM    717 1HB  PHE A  46       5.438 -21.029 -10.607  1.00  1.130          H  
ATOM    718 2HB  PHE A  46       5.744 -22.528  -9.824  1.00  1.130          H  
ATOM    719  HD1 PHE A  46       6.464 -18.948  -9.804  1.00  1.130          H  
ATOM    720  HD2 PHE A  46       7.324 -22.624  -7.871  1.00  1.130          H  
ATOM    721  HE1 PHE A  46       7.456 -17.769  -7.914  1.00  1.130          H  
ATOM    722  HE2 PHE A  46       8.345 -21.434  -6.004  1.00  1.130          H  
ATOM    723  HZ  PHE A  46       8.400 -19.026  -6.039  1.00  1.130          H  
ATOM    724  N   HIS A  47       7.318 -23.935 -12.849  1.00  0.540          N  
ATOM    725  CA  HIS A  47       6.718 -24.804 -13.862  1.00  0.600          C  
ATOM    726  C   HIS A  47       6.566 -26.281 -13.418  1.00  0.580          C  
ATOM    727  O   HIS A  47       7.566 -26.973 -13.251  1.00  0.610          O  
ATOM    728  CB  HIS A  47       7.563 -24.720 -15.124  1.00  0.820          C  
ATOM    729  CG  HIS A  47       7.594 -23.348 -15.691  1.00  0.820          C  
ATOM    730  ND1 HIS A  47       6.558 -22.822 -16.428  1.00  0.820          N  
ATOM    731  CD2 HIS A  47       8.536 -22.381 -15.615  1.00  0.820          C  
ATOM    732  CE1 HIS A  47       6.861 -21.589 -16.785  1.00  0.820          C  
ATOM    733  NE2 HIS A  47       8.060 -21.293 -16.314  1.00  0.820          N  
ATOM    734  H   HIS A  47       8.327 -24.010 -12.655  1.00  0.650          H  
ATOM    735  HA  HIS A  47       5.751 -24.403 -14.135  1.00  0.720          H  
ATOM    736 1HB  HIS A  47       8.575 -24.985 -14.887  1.00  0.980          H  
ATOM    737 2HB  HIS A  47       7.194 -25.416 -15.876  1.00  0.980          H  
ATOM    738  HD1 HIS A  47       5.827 -23.349 -16.865  1.00  0.980          H  
ATOM    739  HD2 HIS A  47       9.513 -22.345 -15.134  1.00  0.980          H  
ATOM    740  HE1 HIS A  47       6.164 -21.000 -17.382  1.00  0.980          H  
ATOM    741  N   PRO A  48       5.343 -26.790 -13.166  1.00  0.600          N  
ATOM    742  CA  PRO A  48       5.074 -28.157 -12.739  1.00  0.610          C  
ATOM    743  C   PRO A  48       5.568 -29.177 -13.757  1.00  0.640          C  
ATOM    744  O   PRO A  48       5.469 -28.946 -14.965  1.00  0.700          O  
ATOM    745  CB  PRO A  48       3.542 -28.193 -12.656  1.00  0.920          C  
ATOM    746  CG  PRO A  48       3.130 -26.763 -12.452  1.00  0.920          C  
ATOM    747  CD  PRO A  48       4.129 -25.953 -13.245  1.00  0.920          C  
ATOM    748  HA  PRO A  48       5.535 -28.337 -11.754  1.00  0.730          H  
ATOM    749 1HB  PRO A  48       3.131 -28.634 -13.576  1.00  1.100          H  
ATOM    750 2HB  PRO A  48       3.234 -28.848 -11.825  1.00  1.100          H  
ATOM    751 1HG  PRO A  48       2.096 -26.612 -12.799  1.00  1.100          H  
ATOM    752 2HG  PRO A  48       3.143 -26.512 -11.380  1.00  1.100          H  
ATOM    753 1HD  PRO A  48       3.806 -25.821 -14.289  1.00  1.100          H  
ATOM    754 2HD  PRO A  48       4.245 -25.017 -12.715  1.00  1.100          H  
ATOM    755  N   LEU A  49       6.045 -30.300 -13.251  1.00  0.640          N  
ATOM    756  CA  LEU A  49       6.541 -31.423 -14.027  1.00  0.700          C  
ATOM    757  C   LEU A  49       5.843 -32.733 -13.680  1.00  0.750          C  
ATOM    758  O   LEU A  49       5.216 -32.877 -12.622  1.00  0.720          O  
ATOM    759  CB  LEU A  49       8.026 -31.599 -13.796  1.00  0.960          C  
ATOM    760  CG  LEU A  49       8.944 -30.471 -14.135  1.00  0.960          C  
ATOM    761  CD1 LEU A  49      10.303 -30.838 -13.598  1.00  0.960          C  
ATOM    762  CD2 LEU A  49       8.985 -30.257 -15.637  1.00  0.960          C  
ATOM    763  H   LEU A  49       6.087 -30.377 -12.233  1.00  0.770          H  
ATOM    764  HA  LEU A  49       6.352 -31.223 -15.078  1.00  0.840          H  
ATOM    765 1HB  LEU A  49       8.137 -31.727 -12.780  1.00  1.150          H  
ATOM    766 2HB  LEU A  49       8.367 -32.503 -14.296  1.00  1.150          H  
ATOM    767  HG  LEU A  49       8.609 -29.556 -13.649  1.00  1.150          H  
ATOM    768 1HD1 LEU A  49      10.994 -30.049 -13.805  1.00  1.150          H  
ATOM    769 2HD1 LEU A  49      10.251 -30.981 -12.532  1.00  1.150          H  
ATOM    770 3HD1 LEU A  49      10.643 -31.758 -14.069  1.00  1.150          H  
ATOM    771 1HD2 LEU A  49       9.660 -29.460 -15.888  1.00  1.150          H  
ATOM    772 2HD2 LEU A  49       9.320 -31.169 -16.126  1.00  1.150          H  
ATOM    773 3HD2 LEU A  49       7.993 -29.993 -15.999  1.00  1.150          H  
ATOM    774  N   ALA A  50       5.964 -33.700 -14.583  1.00  0.840          N  
ATOM    775  CA  ALA A  50       5.414 -35.029 -14.373  1.00  0.900          C  
ATOM    776  C   ALA A  50       6.012 -35.644 -13.117  1.00  0.890          C  
ATOM    777  O   ALA A  50       7.135 -35.315 -12.733  1.00  0.860          O  
ATOM    778  CB  ALA A  50       5.695 -35.921 -15.568  1.00  1.240          C  
ATOM    779  H   ALA A  50       6.466 -33.506 -15.439  1.00  1.010          H  
ATOM    780  HA  ALA A  50       4.337 -34.938 -14.233  1.00  1.080          H  
ATOM    781 1HB  ALA A  50       5.266 -36.910 -15.391  1.00  1.480          H  
ATOM    782 2HB  ALA A  50       5.252 -35.486 -16.463  1.00  1.480          H  
ATOM    783 3HB  ALA A  50       6.771 -36.016 -15.702  1.00  1.480          H  
ATOM    784  N   ASP A  51       5.238 -36.532 -12.487  1.00  0.930          N  
ATOM    785  CA  ASP A  51       5.605 -37.234 -11.259  1.00  0.950          C  
ATOM    786  C   ASP A  51       5.858 -36.315 -10.063  1.00  0.870          C  
ATOM    787  O   ASP A  51       6.755 -36.554  -9.252  1.00  0.880          O  
ATOM    788  CB  ASP A  51       6.820 -38.126 -11.514  1.00  1.320          C  
ATOM    789  CG  ASP A  51       6.531 -39.202 -12.570  1.00  1.320          C  
ATOM    790  OD1 ASP A  51       5.409 -39.673 -12.631  1.00  1.320          O  
ATOM    791  OD2 ASP A  51       7.430 -39.541 -13.307  1.00  1.320          O  
ATOM    792  H   ASP A  51       4.339 -36.751 -12.891  1.00  1.120          H  
ATOM    793  HA  ASP A  51       4.772 -37.887 -10.994  1.00  1.140          H  
ATOM    794 1HB  ASP A  51       7.668 -37.526 -11.834  1.00  1.590          H  
ATOM    795 2HB  ASP A  51       7.106 -38.619 -10.585  1.00  1.590          H  
ATOM    796  N   ASN A  52       4.986 -35.310  -9.916  1.00  0.800          N  
ATOM    797  CA  ASN A  52       5.003 -34.358  -8.806  1.00  0.720          C  
ATOM    798  C   ASN A  52       6.334 -33.638  -8.663  1.00  0.650          C  
ATOM    799  O   ASN A  52       6.883 -33.529  -7.561  1.00  0.610          O  
ATOM    800  CB  ASN A  52       4.640 -35.074  -7.520  1.00  1.040          C  
ATOM    801  CG  ASN A  52       3.279 -35.696  -7.597  1.00  1.040          C  
ATOM    802  OD1 ASN A  52       2.332 -35.115  -8.145  1.00  1.040          O  
ATOM    803  ND2 ASN A  52       3.159 -36.883  -7.060  1.00  1.040          N  
ATOM    804  H   ASN A  52       4.284 -35.189 -10.634  1.00  0.960          H  
ATOM    805  HA  ASN A  52       4.250 -33.593  -9.002  1.00  0.860          H  
ATOM    806 1HB  ASN A  52       5.376 -35.841  -7.286  1.00  1.250          H  
ATOM    807 2HB  ASN A  52       4.648 -34.357  -6.695  1.00  1.250          H  
ATOM    808 1HD2 ASN A  52       2.277 -37.355  -7.078  1.00  1.250          H  
ATOM    809 2HD2 ASN A  52       3.950 -37.319  -6.629  1.00  1.250          H  
ATOM    810  N   LYS A  53       6.865 -33.191  -9.788  1.00  0.640          N  
ATOM    811  CA  LYS A  53       8.132 -32.496  -9.820  1.00  0.600          C  
ATOM    812  C   LYS A  53       7.945 -31.028 -10.192  1.00  0.550          C  
ATOM    813  O   LYS A  53       6.836 -30.571 -10.502  1.00  0.580          O  
ATOM    814  CB  LYS A  53       9.125 -33.243 -10.717  1.00  0.860          C  
ATOM    815  CG  LYS A  53       9.530 -34.595 -10.193  1.00  0.860          C  
ATOM    816  CD  LYS A  53      10.511 -35.276 -11.121  1.00  0.860          C  
ATOM    817  CE  LYS A  53      10.901 -36.647 -10.591  1.00  0.860          C  
ATOM    818  NZ  LYS A  53      11.852 -37.352 -11.502  1.00  0.860          N  
ATOM    819  H   LYS A  53       6.331 -33.287 -10.660  1.00  0.770          H  
ATOM    820  HA  LYS A  53       8.545 -32.513  -8.820  1.00  0.720          H  
ATOM    821 1HB  LYS A  53       8.672 -33.457 -11.667  1.00  1.030          H  
ATOM    822 2HB  LYS A  53      10.018 -32.647 -10.876  1.00  1.030          H  
ATOM    823 1HG  LYS A  53       9.967 -34.486  -9.202  1.00  1.030          H  
ATOM    824 2HG  LYS A  53       8.647 -35.211 -10.113  1.00  1.030          H  
ATOM    825 1HD  LYS A  53      10.042 -35.397 -12.104  1.00  1.030          H  
ATOM    826 2HD  LYS A  53      11.403 -34.660 -11.229  1.00  1.030          H  
ATOM    827 1HE  LYS A  53      11.366 -36.530  -9.613  1.00  1.030          H  
ATOM    828 2HE  LYS A  53       9.998 -37.253 -10.483  1.00  1.030          H  
ATOM    829 1HZ  LYS A  53      12.082 -38.257 -11.116  1.00  1.030          H  
ATOM    830 2HZ  LYS A  53      11.415 -37.473 -12.409  1.00  1.030          H  
ATOM    831 3HZ  LYS A  53      12.696 -36.807 -11.604  1.00  1.030          H  
ATOM    832  N   PHE A  54       9.026 -30.277 -10.114  1.00  0.530          N  
ATOM    833  CA  PHE A  54       9.023 -28.857 -10.394  1.00  0.560          C  
ATOM    834  C   PHE A  54      10.277 -28.347 -11.113  1.00  0.540          C  
ATOM    835  O   PHE A  54      11.404 -28.644 -10.703  1.00  0.550          O  
ATOM    836  CB  PHE A  54       8.877 -28.207  -9.035  1.00  0.770          C  
ATOM    837  CG  PHE A  54       8.975 -26.829  -9.018  1.00  0.770          C  
ATOM    838  CD1 PHE A  54       7.923 -26.079  -9.336  1.00  0.770          C  
ATOM    839  CD2 PHE A  54      10.160 -26.244  -8.654  1.00  0.770          C  
ATOM    840  CE1 PHE A  54       8.034 -24.774  -9.300  1.00  0.770          C  
ATOM    841  CE2 PHE A  54      10.276 -24.919  -8.610  1.00  0.770          C  
ATOM    842  CZ  PHE A  54       9.231 -24.171  -8.936  1.00  0.770          C  
ATOM    843  H   PHE A  54       9.881 -30.717  -9.787  1.00  0.640          H  
ATOM    844  HA  PHE A  54       8.156 -28.628 -11.019  1.00  0.670          H  
ATOM    845 1HB  PHE A  54       7.899 -28.475  -8.624  1.00  0.930          H  
ATOM    846 2HB  PHE A  54       9.621 -28.614  -8.361  1.00  0.930          H  
ATOM    847  HD1 PHE A  54       6.979 -26.551  -9.620  1.00  0.930          H  
ATOM    848  HD2 PHE A  54      11.006 -26.873  -8.404  1.00  0.930          H  
ATOM    849  HE1 PHE A  54       7.179 -24.202  -9.552  1.00  0.930          H  
ATOM    850  HE2 PHE A  54      11.198 -24.459  -8.314  1.00  0.930          H  
ATOM    851  HZ  PHE A  54       9.337 -23.088  -8.910  1.00  0.930          H  
ATOM    852  N   ALA A  55      10.089 -27.576 -12.193  1.00  0.550          N  
ATOM    853  CA  ALA A  55      11.214 -27.003 -12.925  1.00  0.570          C  
ATOM    854  C   ALA A  55      11.484 -25.568 -12.518  1.00  0.550          C  
ATOM    855  O   ALA A  55      10.598 -24.694 -12.497  1.00  0.570          O  
ATOM    856  CB  ALA A  55      10.992 -27.046 -14.422  1.00  0.790          C  
ATOM    857  H   ALA A  55       9.142 -27.379 -12.510  1.00  0.660          H  
ATOM    858  HA  ALA A  55      12.101 -27.590 -12.691  1.00  0.680          H  
ATOM    859 1HB  ALA A  55      11.865 -26.632 -14.925  1.00  0.950          H  
ATOM    860 2HB  ALA A  55      10.855 -28.045 -14.732  1.00  0.950          H  
ATOM    861 3HB  ALA A  55      10.128 -26.477 -14.673  1.00  0.950          H  
ATOM    862  N   LEU A  56      12.766 -25.326 -12.288  1.00  0.530          N  
ATOM    863  CA  LEU A  56      13.292 -24.038 -11.901  1.00  0.540          C  
ATOM    864  C   LEU A  56      14.609 -23.689 -12.592  1.00  0.550          C  
ATOM    865  O   LEU A  56      15.476 -24.539 -12.767  1.00  0.590          O  
ATOM    866  CB  LEU A  56      13.433 -24.091 -10.384  1.00  0.750          C  
ATOM    867  CG  LEU A  56      14.057 -22.952  -9.630  1.00  0.750          C  
ATOM    868  CD1 LEU A  56      13.234 -21.713  -9.752  1.00  0.750          C  
ATOM    869  CD2 LEU A  56      14.119 -23.353  -8.185  1.00  0.750          C  
ATOM    870  H   LEU A  56      13.398 -26.133 -12.281  1.00  0.640          H  
ATOM    871  HA  LEU A  56      12.554 -23.282 -12.168  1.00  0.650          H  
ATOM    872 1HB  LEU A  56      12.453 -24.181 -10.020  1.00  0.900          H  
ATOM    873 2HB  LEU A  56      13.963 -25.000 -10.123  1.00  0.900          H  
ATOM    874  HG  LEU A  56      15.060 -22.748 -10.007  1.00  0.900          H  
ATOM    875 1HD1 LEU A  56      13.721 -20.935  -9.166  1.00  0.900          H  
ATOM    876 2HD1 LEU A  56      13.169 -21.399 -10.787  1.00  0.900          H  
ATOM    877 3HD1 LEU A  56      12.227 -21.894  -9.365  1.00  0.900          H  
ATOM    878 1HD2 LEU A  56      14.550 -22.540  -7.619  1.00  0.900          H  
ATOM    879 2HD2 LEU A  56      13.124 -23.546  -7.810  1.00  0.900          H  
ATOM    880 3HD2 LEU A  56      14.728 -24.253  -8.077  1.00  0.900          H  
ATOM    881  N   THR A  57      14.727 -22.470 -13.092  1.00  0.600          N  
ATOM    882  CA  THR A  57      15.990 -22.024 -13.668  1.00  0.620          C  
ATOM    883  C   THR A  57      16.994 -21.921 -12.536  1.00  0.590          C  
ATOM    884  O   THR A  57      16.650 -21.426 -11.465  1.00  0.630          O  
ATOM    885  CB  THR A  57      15.847 -20.654 -14.378  1.00  0.860          C  
ATOM    886  OG1 THR A  57      14.882 -20.761 -15.438  1.00  0.860          O  
ATOM    887  CG2 THR A  57      17.201 -20.208 -14.969  1.00  0.860          C  
ATOM    888  H   THR A  57      13.960 -21.816 -13.022  1.00  0.720          H  
ATOM    889  HA  THR A  57      16.350 -22.766 -14.385  1.00  0.740          H  
ATOM    890  HB  THR A  57      15.504 -19.911 -13.665  1.00  1.030          H  
ATOM    891  HG1 THR A  57      14.681 -19.884 -15.781  1.00  1.030          H  
ATOM    892 1HG2 THR A  57      17.075 -19.250 -15.467  1.00  1.030          H  
ATOM    893 2HG2 THR A  57      17.946 -20.101 -14.184  1.00  1.030          H  
ATOM    894 3HG2 THR A  57      17.545 -20.951 -15.692  1.00  1.030          H  
ATOM    895  N   CYS A  58      18.212 -22.394 -12.734  1.00  0.590          N  
ATOM    896  CA  CYS A  58      19.208 -22.250 -11.698  1.00  0.590          C  
ATOM    897  C   CYS A  58      19.805 -20.866 -11.597  1.00  0.640          C  
ATOM    898  O   CYS A  58      20.440 -20.383 -12.543  1.00  0.680          O  
ATOM    899  CB  CYS A  58      20.357 -23.186 -11.916  1.00  0.830          C  
ATOM    900  SG  CYS A  58      21.620 -22.967 -10.725  1.00  0.830          S  
ATOM    901  H   CYS A  58      18.452 -22.867 -13.606  1.00  0.710          H  
ATOM    902  HA  CYS A  58      18.744 -22.489 -10.761  1.00  0.710          H  
ATOM    903 1HB  CYS A  58      20.030 -24.201 -11.894  1.00  0.990          H  
ATOM    904 2HB  CYS A  58      20.780 -23.014 -12.899  1.00  0.990          H  
ATOM    905  N   PHE A  59      19.611 -20.240 -10.443  1.00  0.650          N  
ATOM    906  CA  PHE A  59      20.145 -18.927 -10.118  1.00  0.700          C  
ATOM    907  C   PHE A  59      20.156 -18.836  -8.601  1.00  0.690          C  
ATOM    908  O   PHE A  59      19.489 -19.626  -7.945  1.00  0.650          O  
ATOM    909  CB  PHE A  59      19.393 -17.804 -10.846  1.00  0.960          C  
ATOM    910  CG  PHE A  59      17.939 -17.615 -10.559  1.00  0.960          C  
ATOM    911  CD1 PHE A  59      17.494 -16.672  -9.655  1.00  0.960          C  
ATOM    912  CD2 PHE A  59      17.004 -18.376 -11.218  1.00  0.960          C  
ATOM    913  CE1 PHE A  59      16.136 -16.496  -9.438  1.00  0.960          C  
ATOM    914  CE2 PHE A  59      15.659 -18.216 -10.992  1.00  0.960          C  
ATOM    915  CZ  PHE A  59      15.228 -17.267 -10.102  1.00  0.960          C  
ATOM    916  H   PHE A  59      19.056 -20.717  -9.740  1.00  0.780          H  
ATOM    917  HA  PHE A  59      21.176 -18.876 -10.456  1.00  0.840          H  
ATOM    918 1HB  PHE A  59      19.890 -16.865 -10.647  1.00  1.150          H  
ATOM    919 2HB  PHE A  59      19.486 -17.975 -11.913  1.00  1.150          H  
ATOM    920  HD1 PHE A  59      18.211 -16.055  -9.117  1.00  1.150          H  
ATOM    921  HD2 PHE A  59      17.346 -19.118 -11.928  1.00  1.150          H  
ATOM    922  HE1 PHE A  59      15.791 -15.743  -8.729  1.00  1.150          H  
ATOM    923  HE2 PHE A  59      14.947 -18.838 -11.523  1.00  1.150          H  
ATOM    924  HZ  PHE A  59      14.179 -17.125  -9.921  1.00  1.150          H  
ATOM    925  N   SER A  60      20.888 -17.897  -8.026  1.00  0.770          N  
ATOM    926  CA  SER A  60      20.904 -17.820  -6.574  1.00  0.810          C  
ATOM    927  C   SER A  60      19.653 -17.160  -6.074  1.00  0.800          C  
ATOM    928  O   SER A  60      19.392 -15.984  -6.348  1.00  0.980          O  
ATOM    929  CB  SER A  60      22.078 -17.048  -6.074  1.00  1.120          C  
ATOM    930  OG  SER A  60      22.059 -16.978  -4.673  1.00  1.120          O  
ATOM    931  H   SER A  60      21.427 -17.247  -8.574  1.00  0.920          H  
ATOM    932  HA  SER A  60      20.950 -18.825  -6.176  1.00  0.970          H  
ATOM    933 1HB  SER A  60      22.987 -17.498  -6.441  1.00  1.340          H  
ATOM    934 2HB  SER A  60      22.028 -16.049  -6.456  1.00  1.340          H  
ATOM    935  HG  SER A  60      22.835 -16.478  -4.417  1.00  1.340          H  
ATOM    936  N   THR A  61      18.840 -17.941  -5.392  1.00  0.740          N  
ATOM    937  CA  THR A  61      17.559 -17.425  -4.948  1.00  0.730          C  
ATOM    938  C   THR A  61      16.958 -18.175  -3.772  1.00  0.710          C  
ATOM    939  O   THR A  61      17.561 -19.085  -3.196  1.00  0.770          O  
ATOM    940  CB  THR A  61      16.557 -17.402  -6.116  1.00  1.030          C  
ATOM    941  OG1 THR A  61      15.394 -16.664  -5.726  1.00  1.030          O  
ATOM    942  CG2 THR A  61      16.159 -18.839  -6.556  1.00  1.030          C  
ATOM    943  H   THR A  61      19.161 -18.891  -5.182  1.00  0.890          H  
ATOM    944  HA  THR A  61      17.712 -16.394  -4.629  1.00  0.880          H  
ATOM    945  HB  THR A  61      17.016 -16.902  -6.931  1.00  1.230          H  
ATOM    946  HG1 THR A  61      15.590 -15.717  -5.807  1.00  1.230          H  
ATOM    947 1HG2 THR A  61      15.465 -18.783  -7.393  1.00  1.230          H  
ATOM    948 2HG2 THR A  61      17.054 -19.365  -6.869  1.00  1.230          H  
ATOM    949 3HG2 THR A  61      15.688 -19.378  -5.742  1.00  1.230          H  
ATOM    950  N   GLN A  62      15.738 -17.793  -3.443  1.00  0.760          N  
ATOM    951  CA  GLN A  62      14.976 -18.373  -2.357  1.00  0.740          C  
ATOM    952  C   GLN A  62      13.518 -18.447  -2.747  1.00  0.690          C  
ATOM    953  O   GLN A  62      12.954 -17.513  -3.320  1.00  0.700          O  
ATOM    954  CB  GLN A  62      15.130 -17.579  -1.058  1.00  1.040          C  
ATOM    955  CG  GLN A  62      14.362 -18.184   0.130  1.00  1.040          C  
ATOM    956  CD  GLN A  62      14.600 -17.461   1.400  1.00  1.040          C  
ATOM    957  OE1 GLN A  62      15.725 -17.057   1.698  1.00  1.040          O  
ATOM    958  NE2 GLN A  62      13.545 -17.276   2.181  1.00  1.040          N  
ATOM    959  H   GLN A  62      15.315 -17.072  -4.014  1.00  0.910          H  
ATOM    960  HA  GLN A  62      15.329 -19.384  -2.189  1.00  0.890          H  
ATOM    961 1HB  GLN A  62      16.185 -17.530  -0.789  1.00  1.250          H  
ATOM    962 2HB  GLN A  62      14.777 -16.560  -1.207  1.00  1.250          H  
ATOM    963 1HG  GLN A  62      13.292 -18.147  -0.068  1.00  1.250          H  
ATOM    964 2HG  GLN A  62      14.680 -19.220   0.264  1.00  1.250          H  
ATOM    965 1HE2 GLN A  62      13.646 -16.791   3.052  1.00  1.250          H  
ATOM    966 2HE2 GLN A  62      12.646 -17.618   1.905  1.00  1.250          H  
ATOM    967  N   PHE A  63      12.901 -19.558  -2.417  1.00  0.660          N  
ATOM    968  CA  PHE A  63      11.493 -19.779  -2.710  1.00  0.620          C  
ATOM    969  C   PHE A  63      10.917 -20.725  -1.681  1.00  0.600          C  
ATOM    970  O   PHE A  63      11.652 -21.282  -0.869  1.00  0.620          O  
ATOM    971  CB  PHE A  63      11.332 -20.292  -4.150  1.00  0.880          C  
ATOM    972  CG  PHE A  63      12.006 -21.588  -4.400  1.00  0.880          C  
ATOM    973  CD1 PHE A  63      11.319 -22.797  -4.339  1.00  0.880          C  
ATOM    974  CD2 PHE A  63      13.368 -21.601  -4.667  1.00  0.880          C  
ATOM    975  CE1 PHE A  63      11.993 -23.972  -4.550  1.00  0.880          C  
ATOM    976  CE2 PHE A  63      14.021 -22.760  -4.858  1.00  0.880          C  
ATOM    977  CZ  PHE A  63      13.344 -23.940  -4.805  1.00  0.880          C  
ATOM    978  H   PHE A  63      13.447 -20.291  -1.950  1.00  0.790          H  
ATOM    979  HA  PHE A  63      10.959 -18.831  -2.627  1.00  0.740          H  
ATOM    980 1HB  PHE A  63      10.276 -20.413  -4.377  1.00  1.060          H  
ATOM    981 2HB  PHE A  63      11.731 -19.552  -4.849  1.00  1.060          H  
ATOM    982  HD1 PHE A  63      10.250 -22.804  -4.118  1.00  1.060          H  
ATOM    983  HD2 PHE A  63      13.914 -20.660  -4.710  1.00  1.060          H  
ATOM    984  HE1 PHE A  63      11.473 -24.923  -4.497  1.00  1.060          H  
ATOM    985  HE2 PHE A  63      15.079 -22.756  -5.051  1.00  1.060          H  
ATOM    986  HZ  PHE A  63      13.886 -24.844  -4.944  1.00  1.060          H  
ATOM    987  N   ALA A  64       9.607 -20.876  -1.657  1.00  0.590          N  
ATOM    988  CA  ALA A  64       9.039 -21.767  -0.662  1.00  0.590          C  
ATOM    989  C   ALA A  64       7.748 -22.405  -1.108  1.00  0.560          C  
ATOM    990  O   ALA A  64       7.019 -21.882  -1.951  1.00  0.570          O  
ATOM    991  CB  ALA A  64       8.791 -21.004   0.625  1.00  0.830          C  
ATOM    992  H   ALA A  64       9.025 -20.381  -2.337  1.00  0.710          H  
ATOM    993  HA  ALA A  64       9.755 -22.564  -0.486  1.00  0.710          H  
ATOM    994 1HB  ALA A  64       8.403 -21.693   1.376  1.00  0.990          H  
ATOM    995 2HB  ALA A  64       9.723 -20.570   0.975  1.00  0.990          H  
ATOM    996 3HB  ALA A  64       8.069 -20.214   0.446  1.00  0.990          H  
ATOM    997  N   PHE A  65       7.464 -23.553  -0.522  1.00  0.570          N  
ATOM    998  CA  PHE A  65       6.242 -24.275  -0.791  1.00  0.570          C  
ATOM    999  C   PHE A  65       5.407 -24.458   0.493  1.00  0.620          C  
ATOM   1000  O   PHE A  65       5.863 -25.049   1.477  1.00  0.700          O  
ATOM   1001  CB  PHE A  65       6.617 -25.622  -1.423  1.00  0.800          C  
ATOM   1002  CG  PHE A  65       7.412 -25.536  -2.798  1.00  0.800          C  
ATOM   1003  CD1 PHE A  65       7.269 -24.498  -3.701  1.00  0.800          C  
ATOM   1004  CD2 PHE A  65       8.301 -26.520  -3.146  1.00  0.800          C  
ATOM   1005  CE1 PHE A  65       7.956 -24.471  -4.889  1.00  0.800          C  
ATOM   1006  CE2 PHE A  65       8.992 -26.500  -4.332  1.00  0.800          C  
ATOM   1007  CZ  PHE A  65       8.806 -25.474  -5.201  1.00  0.800          C  
ATOM   1008  H   PHE A  65       8.136 -23.927   0.143  1.00  0.680          H  
ATOM   1009  HA  PHE A  65       5.637 -23.703  -1.489  1.00  0.680          H  
ATOM   1010 1HB  PHE A  65       7.223 -26.181  -0.722  1.00  0.960          H  
ATOM   1011 2HB  PHE A  65       5.707 -26.201  -1.593  1.00  0.960          H  
ATOM   1012  HD1 PHE A  65       6.600 -23.696  -3.481  1.00  0.960          H  
ATOM   1013  HD2 PHE A  65       8.461 -27.313  -2.469  1.00  0.960          H  
ATOM   1014  HE1 PHE A  65       7.811 -23.650  -5.579  1.00  0.960          H  
ATOM   1015  HE2 PHE A  65       9.690 -27.306  -4.574  1.00  0.960          H  
ATOM   1016  HZ  PHE A  65       9.340 -25.453  -6.127  1.00  0.960          H  
ATOM   1017  N   ALA A  66       4.193 -23.920   0.496  1.00  0.620          N  
ATOM   1018  CA  ALA A  66       3.315 -24.052   1.655  1.00  0.680          C  
ATOM   1019  C   ALA A  66       2.431 -25.280   1.470  1.00  0.660          C  
ATOM   1020  O   ALA A  66       1.716 -25.412   0.473  1.00  0.660          O  
ATOM   1021  CB  ALA A  66       2.497 -22.791   1.851  1.00  0.930          C  
ATOM   1022  H   ALA A  66       3.884 -23.413  -0.332  1.00  0.740          H  
ATOM   1023  HA  ALA A  66       3.923 -24.214   2.542  1.00  0.820          H  
ATOM   1024 1HB  ALA A  66       1.862 -22.907   2.726  1.00  1.110          H  
ATOM   1025 2HB  ALA A  66       3.169 -21.940   1.995  1.00  1.110          H  
ATOM   1026 3HB  ALA A  66       1.891 -22.621   0.988  1.00  1.110          H  
ATOM   1027  N   CYS A  67       2.490 -26.202   2.412  1.00  0.670          N  
ATOM   1028  CA  CYS A  67       1.749 -27.439   2.298  1.00  0.640          C  
ATOM   1029  C   CYS A  67       0.335 -27.411   2.890  1.00  0.620          C  
ATOM   1030  O   CYS A  67      -0.005 -26.500   3.654  1.00  0.620          O  
ATOM   1031  CB  CYS A  67       2.617 -28.549   2.886  1.00  0.910          C  
ATOM   1032  SG  CYS A  67       4.043 -28.869   1.833  1.00  0.910          S  
ATOM   1033  H   CYS A  67       3.108 -26.073   3.221  1.00  0.800          H  
ATOM   1034  HA  CYS A  67       1.673 -27.619   1.241  1.00  0.770          H  
ATOM   1035 1HB  CYS A  67       2.995 -28.225   3.860  1.00  1.090          H  
ATOM   1036 2HB  CYS A  67       2.083 -29.464   3.059  1.00  1.090          H  
ATOM   1037  N   PRO A  68      -0.533 -28.390   2.522  1.00  0.620          N  
ATOM   1038  CA  PRO A  68      -1.896 -28.579   2.997  1.00  0.650          C  
ATOM   1039  C   PRO A  68      -2.044 -28.713   4.504  1.00  0.750          C  
ATOM   1040  O   PRO A  68      -3.141 -28.503   5.016  1.00  0.860          O  
ATOM   1041  CB  PRO A  68      -2.328 -29.873   2.297  1.00  0.980          C  
ATOM   1042  CG  PRO A  68      -1.499 -29.935   1.045  1.00  0.980          C  
ATOM   1043  CD  PRO A  68      -0.176 -29.358   1.415  1.00  0.980          C  
ATOM   1044  HA  PRO A  68      -2.504 -27.736   2.637  1.00  0.780          H  
ATOM   1045 1HB  PRO A  68      -2.161 -30.733   2.964  1.00  1.170          H  
ATOM   1046 2HB  PRO A  68      -3.407 -29.839   2.085  1.00  1.170          H  
ATOM   1047 1HG  PRO A  68      -1.411 -30.974   0.684  1.00  1.170          H  
ATOM   1048 2HG  PRO A  68      -1.978 -29.369   0.223  1.00  1.170          H  
ATOM   1049 1HD  PRO A  68       0.476 -30.162   1.748  1.00  1.170          H  
ATOM   1050 2HD  PRO A  68       0.186 -28.871   0.501  1.00  1.170          H  
ATOM   1051  N   ASP A  69      -0.981 -29.039   5.247  1.00  0.800          N  
ATOM   1052  CA  ASP A  69      -1.179 -29.141   6.669  1.00  0.960          C  
ATOM   1053  C   ASP A  69      -0.415 -28.051   7.377  1.00  0.910          C  
ATOM   1054  O   ASP A  69      -0.109 -28.158   8.560  1.00  0.950          O  
ATOM   1055  CB  ASP A  69      -0.626 -30.476   7.115  1.00  1.280          C  
ATOM   1056  CG  ASP A  69       0.859 -30.529   6.739  1.00  1.280          C  
ATOM   1057  OD1 ASP A  69       1.307 -29.575   6.063  1.00  1.280          O  
ATOM   1058  OD2 ASP A  69       1.524 -31.482   7.065  1.00  1.280          O  
ATOM   1059  H   ASP A  69      -0.039 -29.235   4.898  1.00  0.960          H  
ATOM   1060  HA  ASP A  69      -2.237 -29.056   6.911  1.00  1.150          H  
ATOM   1061 1HB  ASP A  69      -0.746 -30.595   8.184  1.00  1.540          H  
ATOM   1062 2HB  ASP A  69      -1.160 -31.288   6.619  1.00  1.540          H  
ATOM   1063  N   GLY A  70      -0.255 -26.928   6.685  1.00  0.920          N  
ATOM   1064  CA  GLY A  70       0.319 -25.717   7.222  1.00  0.940          C  
ATOM   1065  C   GLY A  70       1.839 -25.660   7.242  1.00  0.870          C  
ATOM   1066  O   GLY A  70       2.386 -24.585   7.460  1.00  0.810          O  
ATOM   1067  H   GLY A  70      -0.507 -26.920   5.692  1.00  1.100          H  
ATOM   1068 1HA  GLY A  70      -0.054 -24.875   6.639  1.00  1.130          H  
ATOM   1069 2HA  GLY A  70      -0.053 -25.577   8.236  1.00  1.130          H  
ATOM   1070  N   VAL A  71       2.533 -26.749   6.911  1.00  0.920          N  
ATOM   1071  CA  VAL A  71       3.992 -26.705   7.016  1.00  0.850          C  
ATOM   1072  C   VAL A  71       4.621 -25.964   5.850  1.00  0.800          C  
ATOM   1073  O   VAL A  71       4.265 -26.182   4.692  1.00  0.900          O  
ATOM   1074  CB  VAL A  71       4.581 -28.127   7.111  1.00  1.220          C  
ATOM   1075  CG1 VAL A  71       6.147 -28.075   7.137  1.00  1.220          C  
ATOM   1076  CG2 VAL A  71       4.030 -28.800   8.364  1.00  1.220          C  
ATOM   1077  H   VAL A  71       2.048 -27.626   6.647  1.00  1.100          H  
ATOM   1078  HA  VAL A  71       4.251 -26.173   7.937  1.00  1.020          H  
ATOM   1079  HB  VAL A  71       4.281 -28.705   6.231  1.00  1.460          H  
ATOM   1080 1HG1 VAL A  71       6.533 -29.088   7.203  1.00  1.460          H  
ATOM   1081 2HG1 VAL A  71       6.539 -27.614   6.234  1.00  1.460          H  
ATOM   1082 3HG1 VAL A  71       6.479 -27.503   8.001  1.00  1.460          H  
ATOM   1083 1HG2 VAL A  71       4.421 -29.813   8.437  1.00  1.460          H  
ATOM   1084 2HG2 VAL A  71       4.319 -28.229   9.245  1.00  1.460          H  
ATOM   1085 3HG2 VAL A  71       2.940 -28.840   8.300  1.00  1.460          H  
ATOM   1086  N   LYS A  72       5.536 -25.043   6.147  1.00  0.690          N  
ATOM   1087  CA  LYS A  72       6.187 -24.326   5.067  1.00  0.660          C  
ATOM   1088  C   LYS A  72       7.597 -24.851   4.824  1.00  0.670          C  
ATOM   1089  O   LYS A  72       8.410 -24.944   5.748  1.00  0.710          O  
ATOM   1090  CB  LYS A  72       6.178 -22.827   5.345  1.00  0.940          C  
ATOM   1091  CG  LYS A  72       6.728 -21.972   4.217  1.00  0.940          C  
ATOM   1092  CD  LYS A  72       6.555 -20.490   4.525  1.00  0.940          C  
ATOM   1093  CE  LYS A  72       6.981 -19.639   3.354  1.00  0.940          C  
ATOM   1094  NZ  LYS A  72       6.726 -18.190   3.575  1.00  0.940          N  
ATOM   1095  H   LYS A  72       5.801 -24.870   7.127  1.00  0.830          H  
ATOM   1096  HA  LYS A  72       5.628 -24.494   4.150  1.00  0.790          H  
ATOM   1097 1HB  LYS A  72       5.155 -22.508   5.546  1.00  1.120          H  
ATOM   1098 2HB  LYS A  72       6.764 -22.624   6.245  1.00  1.120          H  
ATOM   1099 1HG  LYS A  72       7.788 -22.186   4.079  1.00  1.120          H  
ATOM   1100 2HG  LYS A  72       6.206 -22.212   3.287  1.00  1.120          H  
ATOM   1101 1HD  LYS A  72       5.508 -20.280   4.752  1.00  1.120          H  
ATOM   1102 2HD  LYS A  72       7.161 -20.227   5.396  1.00  1.120          H  
ATOM   1103 1HE  LYS A  72       8.039 -19.780   3.175  1.00  1.120          H  
ATOM   1104 2HE  LYS A  72       6.427 -19.967   2.475  1.00  1.120          H  
ATOM   1105 1HZ  LYS A  72       7.016 -17.670   2.736  1.00  1.120          H  
ATOM   1106 2HZ  LYS A  72       5.736 -18.034   3.728  1.00  1.120          H  
ATOM   1107 3HZ  LYS A  72       7.242 -17.865   4.373  1.00  1.120          H  
ATOM   1108  N   HIS A  73       7.867 -25.195   3.571  1.00  0.650          N  
ATOM   1109  CA  HIS A  73       9.163 -25.684   3.119  1.00  0.660          C  
ATOM   1110  C   HIS A  73       9.909 -24.587   2.374  1.00  0.660          C  
ATOM   1111  O   HIS A  73       9.503 -24.180   1.287  1.00  0.640          O  
ATOM   1112  CB  HIS A  73       8.953 -26.892   2.215  1.00  0.920          C  
ATOM   1113  CG  HIS A  73       8.387 -28.067   2.919  1.00  0.920          C  
ATOM   1114  ND1 HIS A  73       9.147 -29.164   3.249  1.00  0.920          N  
ATOM   1115  CD2 HIS A  73       7.144 -28.311   3.387  1.00  0.920          C  
ATOM   1116  CE1 HIS A  73       8.386 -30.051   3.865  1.00  0.920          C  
ATOM   1117  NE2 HIS A  73       7.166 -29.558   3.969  1.00  0.920          N  
ATOM   1118  H   HIS A  73       7.112 -25.118   2.883  1.00  0.780          H  
ATOM   1119  HA  HIS A  73       9.771 -25.987   3.973  1.00  0.790          H  
ATOM   1120 1HB  HIS A  73       8.269 -26.623   1.415  1.00  1.100          H  
ATOM   1121 2HB  HIS A  73       9.889 -27.184   1.762  1.00  1.100          H  
ATOM   1122  HD1 HIS A  73      10.173 -29.172   3.269  1.00  1.100          H  
ATOM   1123  HD2 HIS A  73       6.226 -27.724   3.374  1.00  1.100          H  
ATOM   1124  HE1 HIS A  73       8.806 -30.998   4.201  1.00  1.100          H  
ATOM   1125  N   VAL A  74      10.989 -24.094   2.951  1.00  0.690          N  
ATOM   1126  CA  VAL A  74      11.722 -22.984   2.370  1.00  0.700          C  
ATOM   1127  C   VAL A  74      12.990 -23.496   1.724  1.00  0.680          C  
ATOM   1128  O   VAL A  74      13.784 -24.188   2.356  1.00  0.720          O  
ATOM   1129  CB  VAL A  74      12.063 -21.943   3.446  1.00  0.980          C  
ATOM   1130  CG1 VAL A  74      12.841 -20.758   2.802  1.00  0.980          C  
ATOM   1131  CG2 VAL A  74      10.779 -21.487   4.155  1.00  0.980          C  
ATOM   1132  H   VAL A  74      11.302 -24.488   3.838  1.00  0.830          H  
ATOM   1133  HA  VAL A  74      11.114 -22.513   1.603  1.00  0.840          H  
ATOM   1134  HB  VAL A  74      12.706 -22.403   4.177  1.00  1.170          H  
ATOM   1135 1HG1 VAL A  74      13.094 -20.031   3.560  1.00  1.170          H  
ATOM   1136 2HG1 VAL A  74      13.759 -21.113   2.333  1.00  1.170          H  
ATOM   1137 3HG1 VAL A  74      12.213 -20.284   2.045  1.00  1.170          H  
ATOM   1138 1HG2 VAL A  74      11.027 -20.766   4.936  1.00  1.170          H  
ATOM   1139 2HG2 VAL A  74      10.118 -21.031   3.435  1.00  1.170          H  
ATOM   1140 3HG2 VAL A  74      10.287 -22.350   4.608  1.00  1.170          H  
ATOM   1141  N   TYR A  75      13.173 -23.168   0.467  1.00  0.640          N  
ATOM   1142  CA  TYR A  75      14.303 -23.639  -0.293  1.00  0.620          C  
ATOM   1143  C   TYR A  75      15.289 -22.548  -0.669  1.00  0.670          C  
ATOM   1144  O   TYR A  75      14.923 -21.466  -1.137  1.00  0.730          O  
ATOM   1145  CB  TYR A  75      13.787 -24.249  -1.577  1.00  0.880          C  
ATOM   1146  CG  TYR A  75      12.985 -25.482  -1.418  1.00  0.880          C  
ATOM   1147  CD1 TYR A  75      11.634 -25.400  -1.100  1.00  0.880          C  
ATOM   1148  CD2 TYR A  75      13.583 -26.703  -1.607  1.00  0.880          C  
ATOM   1149  CE1 TYR A  75      10.909 -26.543  -0.944  1.00  0.880          C  
ATOM   1150  CE2 TYR A  75      12.853 -27.849  -1.456  1.00  0.880          C  
ATOM   1151  CZ  TYR A  75      11.525 -27.775  -1.120  1.00  0.880          C  
ATOM   1152  OH  TYR A  75      10.815 -28.926  -0.954  1.00  0.880          O  
ATOM   1153  H   TYR A  75      12.491 -22.571   0.012  1.00  0.770          H  
ATOM   1154  HA  TYR A  75      14.828 -24.387   0.289  1.00  0.740          H  
ATOM   1155 1HB  TYR A  75      13.160 -23.506  -2.045  1.00  1.050          H  
ATOM   1156 2HB  TYR A  75      14.623 -24.459  -2.240  1.00  1.050          H  
ATOM   1157  HD1 TYR A  75      11.157 -24.431  -0.962  1.00  1.050          H  
ATOM   1158  HD2 TYR A  75      14.642 -26.759  -1.867  1.00  1.050          H  
ATOM   1159  HE1 TYR A  75       9.857 -26.481  -0.681  1.00  1.050          H  
ATOM   1160  HE2 TYR A  75      13.327 -28.821  -1.594  1.00  1.050          H  
ATOM   1161  HH  TYR A  75      11.407 -29.682  -1.027  1.00  1.050          H  
ATOM   1162  N   GLN A  76      16.566 -22.870  -0.532  1.00  0.680          N  
ATOM   1163  CA  GLN A  76      17.628 -21.973  -0.962  1.00  0.720          C  
ATOM   1164  C   GLN A  76      18.360 -22.606  -2.123  1.00  0.660          C  
ATOM   1165  O   GLN A  76      18.839 -23.743  -2.025  1.00  0.660          O  
ATOM   1166  CB  GLN A  76      18.594 -21.687   0.169  1.00  0.990          C  
ATOM   1167  CG  GLN A  76      19.702 -20.710  -0.191  1.00  0.990          C  
ATOM   1168  CD  GLN A  76      20.594 -20.428   0.979  1.00  0.990          C  
ATOM   1169  OE1 GLN A  76      21.580 -21.146   1.240  1.00  0.990          O  
ATOM   1170  NE2 GLN A  76      20.262 -19.371   1.710  1.00  0.990          N  
ATOM   1171  H   GLN A  76      16.784 -23.758  -0.067  1.00  0.820          H  
ATOM   1172  HA  GLN A  76      17.196 -21.033  -1.305  1.00  0.860          H  
ATOM   1173 1HB  GLN A  76      18.046 -21.289   1.022  1.00  1.190          H  
ATOM   1174 2HB  GLN A  76      19.032 -22.606   0.468  1.00  1.190          H  
ATOM   1175 1HG  GLN A  76      20.314 -21.131  -0.989  1.00  1.190          H  
ATOM   1176 2HG  GLN A  76      19.250 -19.770  -0.523  1.00  1.190          H  
ATOM   1177 1HE2 GLN A  76      20.809 -19.117   2.509  1.00  1.190          H  
ATOM   1178 2HE2 GLN A  76      19.462 -18.815   1.461  1.00  1.190          H  
ATOM   1179  N   LEU A  77      18.433 -21.884  -3.228  1.00  0.680          N  
ATOM   1180  CA  LEU A  77      19.075 -22.442  -4.401  1.00  0.680          C  
ATOM   1181  C   LEU A  77      20.445 -21.795  -4.574  1.00  0.760          C  
ATOM   1182  O   LEU A  77      20.570 -20.573  -4.684  1.00  0.900          O  
ATOM   1183  CB  LEU A  77      18.173 -22.241  -5.613  1.00  0.950          C  
ATOM   1184  CG  LEU A  77      18.612 -22.857  -6.936  1.00  0.950          C  
ATOM   1185  CD1 LEU A  77      18.615 -24.410  -6.798  1.00  0.950          C  
ATOM   1186  CD2 LEU A  77      17.643 -22.460  -7.987  1.00  0.950          C  
ATOM   1187  H   LEU A  77      18.038 -20.940  -3.237  1.00  0.820          H  
ATOM   1188  HA  LEU A  77      19.223 -23.504  -4.237  1.00  0.820          H  
ATOM   1189 1HB  LEU A  77      17.212 -22.642  -5.374  1.00  1.140          H  
ATOM   1190 2HB  LEU A  77      18.068 -21.172  -5.774  1.00  1.140          H  
ATOM   1191  HG  LEU A  77      19.614 -22.514  -7.208  1.00  1.140          H  
ATOM   1192 1HD1 LEU A  77      18.889 -24.874  -7.719  1.00  1.140          H  
ATOM   1193 2HD1 LEU A  77      19.316 -24.715  -6.052  1.00  1.140          H  
ATOM   1194 3HD1 LEU A  77      17.619 -24.751  -6.521  1.00  1.140          H  
ATOM   1195 1HD2 LEU A  77      17.910 -22.911  -8.902  1.00  1.140          H  
ATOM   1196 2HD2 LEU A  77      16.700 -22.807  -7.697  1.00  1.140          H  
ATOM   1197 3HD2 LEU A  77      17.619 -21.379  -8.102  1.00  1.140          H  
ATOM   1198  N   ARG A  78      21.475 -22.625  -4.519  1.00  0.740          N  
ATOM   1199  CA  ARG A  78      22.874 -22.237  -4.576  1.00  0.830          C  
ATOM   1200  C   ARG A  78      23.526 -22.394  -5.953  1.00  0.780          C  
ATOM   1201  O   ARG A  78      24.176 -23.412  -6.222  1.00  0.780          O  
ATOM   1202  CB  ARG A  78      23.619 -23.026  -3.523  1.00  1.130          C  
ATOM   1203  CG  ARG A  78      23.188 -22.677  -2.102  1.00  1.130          C  
ATOM   1204  CD  ARG A  78      23.877 -23.479  -1.075  1.00  1.130          C  
ATOM   1205  NE  ARG A  78      23.464 -23.063   0.259  1.00  1.130          N  
ATOM   1206  CZ  ARG A  78      23.902 -23.557   1.428  1.00  1.130          C  
ATOM   1207  NH1 ARG A  78      24.784 -24.537   1.485  1.00  1.130          N  
ATOM   1208  NH2 ARG A  78      23.415 -23.015   2.519  1.00  1.130          N  
ATOM   1209  H   ARG A  78      21.266 -23.622  -4.446  1.00  0.890          H  
ATOM   1210  HA  ARG A  78      22.935 -21.183  -4.303  1.00  1.000          H  
ATOM   1211 1HB  ARG A  78      23.421 -24.082  -3.659  1.00  1.350          H  
ATOM   1212 2HB  ARG A  78      24.679 -22.874  -3.624  1.00  1.350          H  
ATOM   1213 1HG  ARG A  78      23.389 -21.625  -1.908  1.00  1.350          H  
ATOM   1214 2HG  ARG A  78      22.115 -22.862  -1.996  1.00  1.350          H  
ATOM   1215 1HD  ARG A  78      23.619 -24.531  -1.208  1.00  1.350          H  
ATOM   1216 2HD  ARG A  78      24.955 -23.344  -1.166  1.00  1.350          H  
ATOM   1217  HE  ARG A  78      22.766 -22.308   0.335  1.00  1.350          H  
ATOM   1218 1HH1 ARG A  78      25.153 -24.942   0.637  1.00  1.350          H  
ATOM   1219 2HH1 ARG A  78      25.097 -24.884   2.381  1.00  1.350          H  
ATOM   1220 1HH2 ARG A  78      22.743 -22.238   2.400  1.00  1.350          H  
ATOM   1221 2HH2 ARG A  78      23.692 -23.339   3.433  1.00  1.350          H  
ATOM   1222  N   ALA A  79      23.303 -21.433  -6.843  1.00  0.770          N  
ATOM   1223  CA  ALA A  79      23.861 -21.520  -8.190  1.00  0.720          C  
ATOM   1224  C   ALA A  79      25.376 -21.376  -8.189  1.00  0.800          C  
ATOM   1225  O   ALA A  79      25.915 -20.470  -7.559  1.00  1.000          O  
ATOM   1226  CB  ALA A  79      23.266 -20.454  -9.074  1.00  1.030          C  
ATOM   1227  H   ALA A  79      22.752 -20.631  -6.571  1.00  0.920          H  
ATOM   1228  HA  ALA A  79      23.619 -22.497  -8.592  1.00  0.860          H  
ATOM   1229 1HB  ALA A  79      23.664 -20.558 -10.074  1.00  1.230          H  
ATOM   1230 2HB  ALA A  79      22.206 -20.604  -9.083  1.00  1.230          H  
ATOM   1231 3HB  ALA A  79      23.506 -19.471  -8.681  1.00  1.230          H  
ATOM   1232  N   ARG A  80      26.041 -22.192  -8.992  1.00  0.830          N  
ATOM   1233  CA  ARG A  80      27.483 -22.164  -9.183  1.00  0.970          C  
ATOM   1234  C   ARG A  80      27.853 -21.751 -10.596  1.00  0.890          C  
ATOM   1235  O   ARG A  80      27.009 -21.717 -11.488  1.00  0.900          O  
ATOM   1236  CB  ARG A  80      28.074 -23.531  -8.894  1.00  1.300          C  
ATOM   1237  CG  ARG A  80      27.917 -23.993  -7.459  1.00  1.300          C  
ATOM   1238  CD  ARG A  80      28.382 -25.391  -7.272  1.00  1.300          C  
ATOM   1239  NE  ARG A  80      27.512 -26.344  -7.968  1.00  1.300          N  
ATOM   1240  CZ  ARG A  80      27.766 -27.667  -8.113  1.00  1.300          C  
ATOM   1241  NH1 ARG A  80      28.865 -28.191  -7.605  1.00  1.300          N  
ATOM   1242  NH2 ARG A  80      26.914 -28.446  -8.760  1.00  1.300          N  
ATOM   1243  H   ARG A  80      25.517 -22.948  -9.420  1.00  1.000          H  
ATOM   1244  HA  ARG A  80      27.900 -21.450  -8.494  1.00  1.160          H  
ATOM   1245 1HB  ARG A  80      27.593 -24.264  -9.533  1.00  1.560          H  
ATOM   1246 2HB  ARG A  80      29.138 -23.533  -9.139  1.00  1.560          H  
ATOM   1247 1HG  ARG A  80      28.494 -23.341  -6.805  1.00  1.560          H  
ATOM   1248 2HG  ARG A  80      26.860 -23.946  -7.178  1.00  1.560          H  
ATOM   1249 1HD  ARG A  80      29.390 -25.487  -7.670  1.00  1.560          H  
ATOM   1250 2HD  ARG A  80      28.376 -25.635  -6.209  1.00  1.560          H  
ATOM   1251  HE  ARG A  80      26.648 -25.970  -8.359  1.00  1.560          H  
ATOM   1252 1HH1 ARG A  80      29.516 -27.615  -7.097  1.00  1.560          H  
ATOM   1253 2HH1 ARG A  80      29.049 -29.178  -7.709  1.00  1.560          H  
ATOM   1254 1HH2 ARG A  80      26.068 -28.065  -9.151  1.00  1.560          H  
ATOM   1255 2HH2 ARG A  80      27.107 -29.432  -8.857  1.00  1.560          H  
ATOM   1256  N   SER A  81      29.116 -21.417 -10.821  1.00  1.100          N  
ATOM   1257  CA  SER A  81      29.564 -21.071 -12.165  1.00  1.170          C  
ATOM   1258  C   SER A  81      29.793 -22.361 -12.904  1.00  1.100          C  
ATOM   1259  O   SER A  81      29.683 -23.451 -12.340  1.00  1.570          O  
ATOM   1260  CB  SER A  81      30.877 -20.351 -12.208  1.00  1.610          C  
ATOM   1261  OG  SER A  81      31.921 -21.247 -12.009  1.00  1.610          O  
ATOM   1262  H   SER A  81      29.800 -21.460 -10.076  1.00  1.320          H  
ATOM   1263  HA  SER A  81      28.794 -20.491 -12.678  1.00  1.400          H  
ATOM   1264 1HB  SER A  81      31.002 -19.848 -13.157  1.00  1.930          H  
ATOM   1265 2HB  SER A  81      30.889 -19.614 -11.464  1.00  1.930          H  
ATOM   1266  HG  SER A  81      32.731 -20.724 -11.999  1.00  1.930          H  
ATOM   1267  N   VAL A  82      30.127 -22.259 -14.178  1.00  1.320          N  
ATOM   1268  CA  VAL A  82      30.415 -23.441 -15.016  1.00  1.880          C  
ATOM   1269  C   VAL A  82      31.639 -24.222 -14.502  1.00  1.880          C  
ATOM   1270  O   VAL A  82      31.824 -25.395 -14.835  1.00  2.360          O  
ATOM   1271  CB  VAL A  82      30.593 -23.037 -16.497  1.00  2.410          C  
ATOM   1272  CG1 VAL A  82      31.880 -22.357 -16.674  1.00  2.410          C  
ATOM   1273  CG2 VAL A  82      30.506 -24.245 -17.409  1.00  2.410          C  
ATOM   1274  H   VAL A  82      30.174 -21.335 -14.574  1.00  1.580          H  
ATOM   1275  HA  VAL A  82      29.552 -24.104 -14.962  1.00  2.260          H  
ATOM   1276  HB  VAL A  82      29.807 -22.349 -16.757  1.00  2.890          H  
ATOM   1277 1HG1 VAL A  82      31.991 -22.033 -17.707  1.00  2.890          H  
ATOM   1278 2HG1 VAL A  82      31.925 -21.526 -16.022  1.00  2.890          H  
ATOM   1279 3HG1 VAL A  82      32.669 -23.037 -16.429  1.00  2.890          H  
ATOM   1280 1HG2 VAL A  82      30.612 -23.927 -18.443  1.00  2.890          H  
ATOM   1281 2HG2 VAL A  82      31.294 -24.957 -17.178  1.00  2.890          H  
ATOM   1282 3HG2 VAL A  82      29.537 -24.729 -17.278  1.00  2.890          H  
ATOM   1283  N   SER A  83      32.506 -23.544 -13.748  1.00  1.660          N  
ATOM   1284  CA  SER A  83      33.672 -24.173 -13.170  1.00  1.740          C  
ATOM   1285  C   SER A  83      33.748 -23.793 -11.687  1.00  1.510          C  
ATOM   1286  O   SER A  83      34.309 -22.736 -11.340  1.00  1.730          O  
ATOM   1287  CB  SER A  83      34.935 -23.736 -13.868  1.00  2.400          C  
ATOM   1288  OG  SER A  83      36.055 -24.340 -13.277  1.00  2.400          O  
ATOM   1289  H   SER A  83      32.279 -22.587 -13.504  1.00  1.990          H  
ATOM   1290  HA  SER A  83      33.604 -25.246 -13.308  1.00  2.090          H  
ATOM   1291 1HB  SER A  83      34.874 -24.024 -14.904  1.00  2.880          H  
ATOM   1292 2HB  SER A  83      35.028 -22.652 -13.827  1.00  2.880          H  
ATOM   1293  HG  SER A  83      36.814 -24.048 -13.789  1.00  2.880          H  
ATOM   1294  N   PRO A  84      33.249 -24.673 -10.787  1.00  1.380          N  
ATOM   1295  CA  PRO A  84      33.173 -24.519  -9.343  1.00  1.430          C  
ATOM   1296  C   PRO A  84      34.539 -24.307  -8.713  1.00  1.480          C  
ATOM   1297  O   PRO A  84      34.638 -23.823  -7.593  1.00  1.920          O  
ATOM   1298  CB  PRO A  84      32.563 -25.846  -8.881  1.00  2.150          C  
ATOM   1299  CG  PRO A  84      31.786 -26.345 -10.068  1.00  2.150          C  
ATOM   1300  CD  PRO A  84      32.590 -25.919 -11.267  1.00  2.150          C  
ATOM   1301  HA  PRO A  84      32.495 -23.687  -9.110  1.00  1.720          H  
ATOM   1302 1HB  PRO A  84      33.363 -26.538  -8.571  1.00  2.570          H  
ATOM   1303 2HB  PRO A  84      31.933 -25.676  -7.998  1.00  2.570          H  
ATOM   1304 1HG  PRO A  84      31.652 -27.436 -10.011  1.00  2.570          H  
ATOM   1305 2HG  PRO A  84      30.774 -25.904 -10.074  1.00  2.570          H  
ATOM   1306 1HD  PRO A  84      33.326 -26.691 -11.541  1.00  2.570          H  
ATOM   1307 2HD  PRO A  84      31.863 -25.711 -12.071  1.00  2.570          H  
ATOM   1308  N   LYS A  85      35.593 -24.690  -9.436  1.00  1.550          N  
ATOM   1309  CA  LYS A  85      36.959 -24.559  -8.961  1.00  1.830          C  
ATOM   1310  C   LYS A  85      37.477 -23.125  -9.055  1.00  1.820          C  
ATOM   1311  O   LYS A  85      38.465 -22.785  -8.405  1.00  2.270          O  
ATOM   1312  CB  LYS A  85      37.876 -25.494  -9.743  1.00  2.450          C  
ATOM   1313  CG  LYS A  85      37.633 -26.976  -9.467  1.00  2.450          C  
ATOM   1314  CD  LYS A  85      38.575 -27.861 -10.281  1.00  2.450          C  
ATOM   1315  CE  LYS A  85      38.338 -29.344  -9.994  1.00  2.450          C  
ATOM   1316  NZ  LYS A  85      39.227 -30.221 -10.812  1.00  2.450          N  
ATOM   1317  H   LYS A  85      35.450 -25.086 -10.352  1.00  1.860          H  
ATOM   1318  HA  LYS A  85      36.982 -24.847  -7.911  1.00  2.200          H  
ATOM   1319 1HB  LYS A  85      37.743 -25.319 -10.813  1.00  2.940          H  
ATOM   1320 2HB  LYS A  85      38.914 -25.268  -9.501  1.00  2.940          H  
ATOM   1321 1HG  LYS A  85      37.787 -27.171  -8.405  1.00  2.940          H  
ATOM   1322 2HG  LYS A  85      36.601 -27.224  -9.715  1.00  2.940          H  
ATOM   1323 1HD  LYS A  85      38.418 -27.677 -11.345  1.00  2.940          H  
ATOM   1324 2HD  LYS A  85      39.608 -27.615 -10.036  1.00  2.940          H  
ATOM   1325 1HE  LYS A  85      38.526 -29.537  -8.939  1.00  2.940          H  
ATOM   1326 2HE  LYS A  85      37.300 -29.589 -10.219  1.00  2.940          H  
ATOM   1327 1HZ  LYS A  85      39.039 -31.190 -10.593  1.00  2.940          H  
ATOM   1328 2HZ  LYS A  85      39.052 -30.059 -11.794  1.00  2.940          H  
ATOM   1329 3HZ  LYS A  85      40.193 -30.012 -10.604  1.00  2.940          H  
ATOM   1330  N   LEU A  86      36.848 -22.289  -9.891  1.00  1.920          N  
ATOM   1331  CA  LEU A  86      37.278 -20.899 -10.005  1.00  2.400          C  
ATOM   1332  C   LEU A  86      36.371 -20.069  -9.127  1.00  2.750          C  
ATOM   1333  O   LEU A  86      36.778 -19.080  -8.516  1.00  3.410          O  
ATOM   1334  CB  LEU A  86      37.105 -20.361 -11.432  1.00  3.170          C  
ATOM   1335  CG  LEU A  86      37.841 -21.031 -12.575  1.00  3.170          C  
ATOM   1336  CD1 LEU A  86      37.395 -20.347 -13.885  1.00  3.170          C  
ATOM   1337  CD2 LEU A  86      39.345 -20.912 -12.384  1.00  3.170          C  
ATOM   1338  H   LEU A  86      36.037 -22.606 -10.424  1.00  2.300          H  
ATOM   1339  HA  LEU A  86      38.302 -20.793  -9.656  1.00  2.880          H  
ATOM   1340 1HB  LEU A  86      36.041 -20.387 -11.671  1.00  3.800          H  
ATOM   1341 2HB  LEU A  86      37.427 -19.329 -11.424  1.00  3.800          H  
ATOM   1342  HG  LEU A  86      37.565 -22.084 -12.621  1.00  3.800          H  
ATOM   1343 1HD1 LEU A  86      37.899 -20.821 -14.717  1.00  3.800          H  
ATOM   1344 2HD1 LEU A  86      36.314 -20.446 -14.008  1.00  3.800          H  
ATOM   1345 3HD1 LEU A  86      37.655 -19.290 -13.858  1.00  3.800          H  
ATOM   1346 1HD2 LEU A  86      39.855 -21.390 -13.222  1.00  3.800          H  
ATOM   1347 2HD2 LEU A  86      39.629 -19.859 -12.343  1.00  3.800          H  
ATOM   1348 3HD2 LEU A  86      39.642 -21.405 -11.459  1.00  3.800          H  
ATOM   1349  N   PHE A  87      35.127 -20.517  -9.086  1.00  2.970          N  
ATOM   1350  CA  PHE A  87      34.009 -19.858  -8.454  1.00  3.950          C  
ATOM   1351  C   PHE A  87      34.139 -19.557  -6.980  1.00  4.140          C  
ATOM   1352  O   PHE A  87      34.568 -20.392  -6.183  1.00  4.920          O  
ATOM   1353  CB  PHE A  87      32.783 -20.711  -8.691  1.00  5.140          C  
ATOM   1354  CG  PHE A  87      31.509 -20.150  -8.228  1.00  5.140          C  
ATOM   1355  CD1 PHE A  87      30.976 -19.038  -8.834  1.00  5.140          C  
ATOM   1356  CD2 PHE A  87      30.803 -20.755  -7.219  1.00  5.140          C  
ATOM   1357  CE1 PHE A  87      29.784 -18.542  -8.447  1.00  5.140          C  
ATOM   1358  CE2 PHE A  87      29.600 -20.248  -6.836  1.00  5.140          C  
ATOM   1359  CZ  PHE A  87      29.100 -19.135  -7.477  1.00  5.140          C  
ATOM   1360  H   PHE A  87      34.920 -21.364  -9.613  1.00  3.560          H  
ATOM   1361  HA  PHE A  87      33.870 -18.917  -8.955  1.00  4.740          H  
ATOM   1362 1HB  PHE A  87      32.707 -20.948  -9.732  1.00  6.170          H  
ATOM   1363 2HB  PHE A  87      32.932 -21.643  -8.163  1.00  6.170          H  
ATOM   1364  HD1 PHE A  87      31.523 -18.558  -9.627  1.00  6.170          H  
ATOM   1365  HD2 PHE A  87      31.212 -21.638  -6.722  1.00  6.170          H  
ATOM   1366  HE1 PHE A  87      29.366 -17.678  -8.908  1.00  6.170          H  
ATOM   1367  HE2 PHE A  87      29.032 -20.723  -6.035  1.00  6.170          H  
ATOM   1368  HZ  PHE A  87      28.142 -18.735  -7.209  1.00  6.170          H  
ATOM   1369  N   ILE A  88      33.715 -18.351  -6.626  1.00  3.780          N  
ATOM   1370  CA  ILE A  88      33.685 -17.876  -5.260  1.00  4.250          C  
ATOM   1371  C   ILE A  88      32.854 -18.834  -4.427  1.00  4.260          C  
ATOM   1372  O   ILE A  88      31.799 -19.284  -4.857  1.00  4.490          O  
ATOM   1373  CB  ILE A  88      33.089 -16.451  -5.224  1.00  5.760          C  
ATOM   1374  CG1 ILE A  88      33.282 -15.841  -3.832  1.00  5.760          C  
ATOM   1375  CG2 ILE A  88      31.587 -16.484  -5.646  1.00  5.760          C  
ATOM   1376  CD1 ILE A  88      33.037 -14.370  -3.742  1.00  5.760          C  
ATOM   1377  H   ILE A  88      33.436 -17.719  -7.362  1.00  4.540          H  
ATOM   1378  HA  ILE A  88      34.701 -17.859  -4.862  1.00  5.100          H  
ATOM   1379  HB  ILE A  88      33.638 -15.831  -5.921  1.00  6.910          H  
ATOM   1380 1HG1 ILE A  88      32.605 -16.337  -3.143  1.00  6.910          H  
ATOM   1381 2HG1 ILE A  88      34.305 -16.029  -3.509  1.00  6.910          H  
ATOM   1382 1HG2 ILE A  88      31.182 -15.485  -5.652  1.00  6.910          H  
ATOM   1383 2HG2 ILE A  88      31.498 -16.911  -6.637  1.00  6.910          H  
ATOM   1384 3HG2 ILE A  88      31.005 -17.083  -4.957  1.00  6.910          H  
ATOM   1385 1HD1 ILE A  88      33.201 -14.055  -2.719  1.00  6.910          H  
ATOM   1386 2HD1 ILE A  88      33.723 -13.842  -4.402  1.00  6.910          H  
ATOM   1387 3HD1 ILE A  88      32.030 -14.152  -4.022  1.00  6.910          H  
ATOM   1388  N   ARG A  89      33.319 -19.177  -3.239  1.00  4.410          N  
ATOM   1389  CA  ARG A  89      32.526 -20.124  -2.478  1.00  4.850          C  
ATOM   1390  C   ARG A  89      31.227 -19.469  -2.047  1.00  4.830          C  
ATOM   1391  O   ARG A  89      31.174 -18.253  -1.830  1.00  4.600          O  
ATOM   1392  CB  ARG A  89      33.282 -20.668  -1.273  1.00  6.610          C  
ATOM   1393  CG  ARG A  89      34.463 -21.591  -1.614  1.00  6.610          C  
ATOM   1394  CD  ARG A  89      35.148 -22.112  -0.387  1.00  6.610          C  
ATOM   1395  NE  ARG A  89      35.864 -21.069   0.336  1.00  6.610          N  
ATOM   1396  CZ  ARG A  89      36.365 -21.163   1.580  1.00  6.610          C  
ATOM   1397  NH1 ARG A  89      36.238 -22.266   2.297  1.00  6.610          N  
ATOM   1398  NH2 ARG A  89      36.990 -20.108   2.060  1.00  6.610          N  
ATOM   1399  H   ARG A  89      34.177 -18.750  -2.863  1.00  5.290          H  
ATOM   1400  HA  ARG A  89      32.281 -20.969  -3.124  1.00  5.820          H  
ATOM   1401 1HB  ARG A  89      33.658 -19.850  -0.684  1.00  7.940          H  
ATOM   1402 2HB  ARG A  89      32.597 -21.231  -0.641  1.00  7.940          H  
ATOM   1403 1HG  ARG A  89      34.106 -22.435  -2.202  1.00  7.940          H  
ATOM   1404 2HG  ARG A  89      35.195 -21.026  -2.196  1.00  7.940          H  
ATOM   1405 1HD  ARG A  89      34.396 -22.539   0.279  1.00  7.940          H  
ATOM   1406 2HD  ARG A  89      35.863 -22.882  -0.674  1.00  7.940          H  
ATOM   1407  HE  ARG A  89      36.032 -20.171  -0.137  1.00  7.940          H  
ATOM   1408 1HH1 ARG A  89      35.754 -23.065   1.916  1.00  7.940          H  
ATOM   1409 2HH1 ARG A  89      36.624 -22.311   3.229  1.00  7.940          H  
ATOM   1410 1HH2 ARG A  89      37.050 -19.274   1.450  1.00  7.940          H  
ATOM   1411 2HH2 ARG A  89      37.389 -20.112   2.984  1.00  7.940          H  
ATOM   1412  N   GLN A  90      30.168 -20.264  -1.898  1.00  5.310          N  
ATOM   1413  CA  GLN A  90      28.908 -19.698  -1.449  1.00  5.470          C  
ATOM   1414  C   GLN A  90      29.055 -19.053  -0.082  1.00  5.790          C  
ATOM   1415  O   GLN A  90      28.417 -18.035   0.179  1.00  5.760          O  
ATOM   1416  CB  GLN A  90      27.805 -20.761  -1.397  1.00  7.590          C  
ATOM   1417  CG  GLN A  90      27.373 -21.319  -2.756  1.00  7.590          C  
ATOM   1418  CD  GLN A  90      28.209 -22.488  -3.219  1.00  7.590          C  
ATOM   1419  OE1 GLN A  90      29.416 -22.549  -2.944  1.00  7.590          O  
ATOM   1420  NE2 GLN A  90      27.589 -23.431  -3.905  1.00  7.590          N  
ATOM   1421  H   GLN A  90      30.234 -21.263  -2.107  1.00  6.370          H  
ATOM   1422  HA  GLN A  90      28.611 -18.926  -2.155  1.00  6.560          H  
ATOM   1423 1HB  GLN A  90      28.140 -21.597  -0.775  1.00  9.110          H  
ATOM   1424 2HB  GLN A  90      26.924 -20.338  -0.919  1.00  9.110          H  
ATOM   1425 1HG  GLN A  90      26.344 -21.629  -2.689  1.00  9.110          H  
ATOM   1426 2HG  GLN A  90      27.473 -20.544  -3.485  1.00  9.110          H  
ATOM   1427 1HE2 GLN A  90      28.093 -24.243  -4.208  1.00  9.110          H  
ATOM   1428 2HE2 GLN A  90      26.614 -23.354  -4.115  1.00  9.110          H  
ATOM   1429  N   GLU A  91      29.903 -19.621   0.781  1.00  6.260          N  
ATOM   1430  CA  GLU A  91      30.119 -19.071   2.111  1.00  6.800          C  
ATOM   1431  C   GLU A  91      30.749 -17.684   2.035  1.00  6.390          C  
ATOM   1432  O   GLU A  91      30.415 -16.796   2.822  1.00  6.800          O  
ATOM   1433  CB  GLU A  91      30.984 -20.018   2.935  1.00  9.300          C  
ATOM   1434  CG  GLU A  91      30.297 -21.350   3.267  1.00  9.300          C  
ATOM   1435  CD  GLU A  91      30.337 -22.341   2.129  1.00  9.300          C  
ATOM   1436  OE1 GLU A  91      30.936 -22.027   1.119  1.00  9.300          O  
ATOM   1437  OE2 GLU A  91      29.771 -23.396   2.260  1.00  9.300          O  
ATOM   1438  H   GLU A  91      30.391 -20.482   0.519  1.00  7.510          H  
ATOM   1439  HA  GLU A  91      29.151 -18.977   2.604  1.00  8.160          H  
ATOM   1440 1HB  GLU A  91      31.910 -20.230   2.397  1.00 11.160          H  
ATOM   1441 2HB  GLU A  91      31.254 -19.535   3.875  1.00 11.160          H  
ATOM   1442 1HG  GLU A  91      30.780 -21.790   4.138  1.00 11.160          H  
ATOM   1443 2HG  GLU A  91      29.256 -21.145   3.527  1.00 11.160          H  
ATOM   1444  N   GLU A  92      31.671 -17.504   1.089  1.00  5.750          N  
ATOM   1445  CA  GLU A  92      32.351 -16.233   0.897  1.00  5.570          C  
ATOM   1446  C   GLU A  92      31.322 -15.204   0.443  1.00  5.270          C  
ATOM   1447  O   GLU A  92      31.307 -14.070   0.929  1.00  5.640          O  
ATOM   1448  CB  GLU A  92      33.487 -16.419  -0.113  1.00  7.870          C  
ATOM   1449  CG  GLU A  92      34.662 -17.271   0.422  1.00  7.870          C  
ATOM   1450  CD  GLU A  92      35.609 -17.731  -0.669  1.00  7.870          C  
ATOM   1451  OE1 GLU A  92      35.323 -17.469  -1.812  1.00  7.870          O  
ATOM   1452  OE2 GLU A  92      36.593 -18.364  -0.360  1.00  7.870          O  
ATOM   1453  H   GLU A  92      31.880 -18.281   0.478  1.00  6.900          H  
ATOM   1454  HA  GLU A  92      32.770 -15.905   1.850  1.00  6.680          H  
ATOM   1455 1HB  GLU A  92      33.105 -16.916  -0.987  1.00  9.440          H  
ATOM   1456 2HB  GLU A  92      33.870 -15.447  -0.425  1.00  9.440          H  
ATOM   1457 1HG  GLU A  92      35.219 -16.677   1.144  1.00  9.440          H  
ATOM   1458 2HG  GLU A  92      34.262 -18.139   0.945  1.00  9.440          H  
ATOM   1459  N   VAL A  93      30.410 -15.617  -0.442  1.00  4.800          N  
ATOM   1460  CA  VAL A  93      29.370 -14.700  -0.862  1.00  4.630          C  
ATOM   1461  C   VAL A  93      28.474 -14.363   0.310  1.00  5.240          C  
ATOM   1462  O   VAL A  93      28.160 -13.199   0.514  1.00  5.450          O  
ATOM   1463  CB  VAL A  93      28.535 -15.210  -2.038  1.00  6.550          C  
ATOM   1464  CG1 VAL A  93      27.332 -14.259  -2.288  1.00  6.550          C  
ATOM   1465  CG2 VAL A  93      29.412 -15.243  -3.236  1.00  6.550          C  
ATOM   1466  H   VAL A  93      30.499 -16.559  -0.843  1.00  5.760          H  
ATOM   1467  HA  VAL A  93      29.850 -13.782  -1.197  1.00  5.560          H  
ATOM   1468  HB  VAL A  93      28.149 -16.207  -1.820  1.00  7.860          H  
ATOM   1469 1HG1 VAL A  93      26.778 -14.598  -3.109  1.00  7.860          H  
ATOM   1470 2HG1 VAL A  93      26.674 -14.219  -1.415  1.00  7.860          H  
ATOM   1471 3HG1 VAL A  93      27.682 -13.272  -2.497  1.00  7.860          H  
ATOM   1472 1HG2 VAL A  93      28.873 -15.579  -4.081  1.00  7.860          H  
ATOM   1473 2HG2 VAL A  93      29.785 -14.256  -3.435  1.00  7.860          H  
ATOM   1474 3HG2 VAL A  93      30.239 -15.914  -3.039  1.00  7.860          H  
ATOM   1475  N   GLN A  94      28.085 -15.348   1.129  1.00  5.720          N  
ATOM   1476  CA  GLN A  94      27.202 -15.039   2.252  1.00  6.460          C  
ATOM   1477  C   GLN A  94      27.795 -13.932   3.124  1.00  7.030          C  
ATOM   1478  O   GLN A  94      27.071 -13.029   3.552  1.00  7.500          O  
ATOM   1479  CB  GLN A  94      26.977 -16.281   3.121  1.00  8.750          C  
ATOM   1480  CG  GLN A  94      26.123 -17.369   2.497  1.00  8.750          C  
ATOM   1481  CD  GLN A  94      26.135 -18.643   3.327  1.00  8.750          C  
ATOM   1482  OE1 GLN A  94      26.981 -18.812   4.211  1.00  8.750          O  
ATOM   1483  NE2 GLN A  94      25.210 -19.541   3.054  1.00  8.750          N  
ATOM   1484  H   GLN A  94      28.354 -16.314   0.927  1.00  6.860          H  
ATOM   1485  HA  GLN A  94      26.249 -14.691   1.858  1.00  7.750          H  
ATOM   1486 1HB  GLN A  94      27.940 -16.718   3.369  1.00 10.500          H  
ATOM   1487 2HB  GLN A  94      26.509 -15.984   4.057  1.00 10.500          H  
ATOM   1488 1HG  GLN A  94      25.098 -17.010   2.445  1.00 10.500          H  
ATOM   1489 2HG  GLN A  94      26.479 -17.592   1.507  1.00 10.500          H  
ATOM   1490 1HE2 GLN A  94      25.185 -20.392   3.578  1.00 10.500          H  
ATOM   1491 2HE2 GLN A  94      24.546 -19.370   2.326  1.00 10.500          H  
ATOM   1492  N   GLU A  95      29.108 -13.986   3.373  1.00  7.090          N  
ATOM   1493  CA  GLU A  95      29.775 -12.929   4.127  1.00  7.780          C  
ATOM   1494  C   GLU A  95      29.819 -11.573   3.391  1.00  7.720          C  
ATOM   1495  O   GLU A  95      29.761 -10.516   4.027  1.00  8.380          O  
ATOM   1496  CB  GLU A  95      31.214 -13.326   4.484  1.00 10.620          C  
ATOM   1497  CG  GLU A  95      31.345 -14.444   5.515  1.00 10.620          C  
ATOM   1498  CD  GLU A  95      32.791 -14.756   5.858  1.00 10.620          C  
ATOM   1499  OE1 GLU A  95      33.661 -14.234   5.199  1.00 10.620          O  
ATOM   1500  OE2 GLU A  95      33.019 -15.500   6.783  1.00 10.620          O  
ATOM   1501  H   GLU A  95      29.637 -14.809   3.057  1.00  8.510          H  
ATOM   1502  HA  GLU A  95      29.224 -12.785   5.055  1.00  9.340          H  
ATOM   1503 1HB  GLU A  95      31.724 -13.656   3.576  1.00 12.740          H  
ATOM   1504 2HB  GLU A  95      31.747 -12.455   4.858  1.00 12.740          H  
ATOM   1505 1HG  GLU A  95      30.818 -14.154   6.422  1.00 12.740          H  
ATOM   1506 2HG  GLU A  95      30.867 -15.341   5.119  1.00 12.740          H  
ATOM   1507  N   LEU A  96      29.971 -11.601   2.064  1.00  7.080          N  
ATOM   1508  CA  LEU A  96      30.126 -10.381   1.274  1.00  7.230          C  
ATOM   1509  C   LEU A  96      28.861  -9.690   0.735  1.00  7.140          C  
ATOM   1510  O   LEU A  96      28.788  -8.458   0.774  1.00  7.600          O  
ATOM   1511  CB  LEU A  96      31.050 -10.713   0.101  1.00 10.060          C  
ATOM   1512  CG  LEU A  96      32.517 -11.114   0.479  1.00 10.060          C  
ATOM   1513  CD1 LEU A  96      33.212 -11.634  -0.753  1.00 10.060          C  
ATOM   1514  CD2 LEU A  96      33.280  -9.907   1.034  1.00 10.060          C  
ATOM   1515  H   LEU A  96      30.026 -12.512   1.599  1.00  8.500          H  
ATOM   1516  HA  LEU A  96      30.613  -9.655   1.914  1.00  8.680          H  
ATOM   1517 1HB  LEU A  96      30.611 -11.554  -0.429  1.00 12.070          H  
ATOM   1518 2HB  LEU A  96      31.085  -9.858  -0.572  1.00 12.070          H  
ATOM   1519  HG  LEU A  96      32.501 -11.905   1.230  1.00 12.070          H  
ATOM   1520 1HD1 LEU A  96      34.229 -11.929  -0.499  1.00 12.070          H  
ATOM   1521 2HD1 LEU A  96      32.668 -12.499  -1.113  1.00 12.070          H  
ATOM   1522 3HD1 LEU A  96      33.240 -10.862  -1.521  1.00 12.070          H  
ATOM   1523 1HD2 LEU A  96      34.297 -10.211   1.278  1.00 12.070          H  
ATOM   1524 2HD2 LEU A  96      33.309  -9.116   0.284  1.00 12.070          H  
ATOM   1525 3HD2 LEU A  96      32.803  -9.532   1.932  1.00 12.070          H  
ATOM   1526  N   TYR A  97      27.895 -10.428   0.181  1.00  6.700          N  
ATOM   1527  CA  TYR A  97      26.723  -9.770  -0.408  1.00  6.720          C  
ATOM   1528  C   TYR A  97      25.513 -10.723  -0.592  1.00  6.480          C  
ATOM   1529  O   TYR A  97      25.553 -11.901  -0.244  1.00  6.850          O  
ATOM   1530  CB  TYR A  97      27.127  -9.072  -1.720  1.00  9.400          C  
ATOM   1531  CG  TYR A  97      26.177  -7.953  -2.222  1.00  9.400          C  
ATOM   1532  CD1 TYR A  97      26.205  -6.721  -1.584  1.00  9.400          C  
ATOM   1533  CD2 TYR A  97      25.308  -8.138  -3.307  1.00  9.400          C  
ATOM   1534  CE1 TYR A  97      25.375  -5.701  -2.004  1.00  9.400          C  
ATOM   1535  CE2 TYR A  97      24.489  -7.114  -3.717  1.00  9.400          C  
ATOM   1536  CZ  TYR A  97      24.516  -5.909  -3.072  1.00  9.400          C  
ATOM   1537  OH  TYR A  97      23.679  -4.905  -3.488  1.00  9.400          O  
ATOM   1538  H   TYR A  97      27.973 -11.443   0.184  1.00  8.040          H  
ATOM   1539  HA  TYR A  97      26.400  -8.994   0.285  1.00  8.060          H  
ATOM   1540 1HB  TYR A  97      28.126  -8.653  -1.635  1.00 11.280          H  
ATOM   1541 2HB  TYR A  97      27.170  -9.805  -2.453  1.00 11.280          H  
ATOM   1542  HD1 TYR A  97      26.884  -6.561  -0.741  1.00 11.280          H  
ATOM   1543  HD2 TYR A  97      25.264  -9.089  -3.822  1.00 11.280          H  
ATOM   1544  HE1 TYR A  97      25.395  -4.737  -1.495  1.00 11.280          H  
ATOM   1545  HE2 TYR A  97      23.812  -7.253  -4.547  1.00 11.280          H  
ATOM   1546  HH  TYR A  97      23.829  -4.120  -2.952  1.00 11.280          H  
ATOM   1547  N   SER A  98      24.425 -10.171  -1.114  1.00  6.120          N  
ATOM   1548  CA  SER A  98      23.152 -10.831  -1.363  1.00  6.160          C  
ATOM   1549  C   SER A  98      23.288 -11.803  -2.561  1.00  6.150          C  
ATOM   1550  O   SER A  98      24.333 -11.812  -3.234  1.00  5.760          O  
ATOM   1551  CB  SER A  98      22.140  -9.738  -1.697  1.00  8.610          C  
ATOM   1552  OG  SER A  98      22.299  -9.306  -3.025  1.00  8.610          O  
ATOM   1553  H   SER A  98      24.476  -9.195  -1.364  1.00  7.340          H  
ATOM   1554  HA  SER A  98      22.866 -11.373  -0.463  1.00  7.390          H  
ATOM   1555 1HB  SER A  98      21.128 -10.007  -1.493  1.00 10.330          H  
ATOM   1556 2HB  SER A  98      22.355  -8.894  -1.044  1.00 10.330          H  
ATOM   1557  HG  SER A  98      21.805  -8.475  -3.097  1.00 10.330          H  
ATOM   1558  N   PRO A  99      22.240 -12.608  -2.891  1.00  6.820          N  
ATOM   1559  CA  PRO A  99      22.172 -13.537  -4.015  1.00  7.100          C  
ATOM   1560  C   PRO A  99      22.580 -12.887  -5.333  1.00  6.670          C  
ATOM   1561  O   PRO A  99      23.016 -13.579  -6.253  1.00  6.630          O  
ATOM   1562  CB  PRO A  99      20.702 -13.966  -4.003  1.00 10.650          C  
ATOM   1563  CG  PRO A  99      20.295 -13.864  -2.559  1.00 10.650          C  
ATOM   1564  CD  PRO A  99      21.001 -12.646  -2.048  1.00 10.650          C  
ATOM   1565  HA  PRO A  99      22.822 -14.396  -3.796  1.00  8.520          H  
ATOM   1566 1HB  PRO A  99      20.111 -13.324  -4.673  1.00 12.780          H  
ATOM   1567 2HB  PRO A  99      20.601 -14.976  -4.383  1.00 12.780          H  
ATOM   1568 1HG  PRO A  99      19.198 -13.787  -2.484  1.00 12.780          H  
ATOM   1569 2HG  PRO A  99      20.583 -14.784  -2.027  1.00 12.780          H  
ATOM   1570 1HD  PRO A  99      20.340 -11.811  -2.266  1.00 12.780          H  
ATOM   1571 2HD  PRO A  99      21.220 -12.764  -0.980  1.00 12.780          H  
ATOM   1572  N   ILE A 100      22.441 -11.561  -5.434  1.00  6.580          N  
ATOM   1573  CA  ILE A 100      22.807 -10.864  -6.647  1.00  6.500          C  
ATOM   1574  C   ILE A 100      24.255 -11.163  -6.952  1.00  5.780          C  
ATOM   1575  O   ILE A 100      24.612 -11.355  -8.110  1.00  5.730          O  
ATOM   1576  CB  ILE A 100      22.624  -9.348  -6.494  1.00  9.130          C  
ATOM   1577  CG1 ILE A 100      21.121  -9.025  -6.387  1.00  9.130          C  
ATOM   1578  CG2 ILE A 100      23.307  -8.593  -7.671  1.00  9.130          C  
ATOM   1579  CD1 ILE A 100      20.814  -7.608  -5.932  1.00  9.130          C  
ATOM   1580  H   ILE A 100      22.109 -11.008  -4.647  1.00  7.900          H  
ATOM   1581  HA  ILE A 100      22.192 -11.226  -7.469  1.00  7.800          H  
ATOM   1582  HB  ILE A 100      23.077  -9.043  -5.569  1.00 10.960          H  
ATOM   1583 1HG1 ILE A 100      20.657  -9.183  -7.359  1.00 10.960          H  
ATOM   1584 2HG1 ILE A 100      20.669  -9.713  -5.674  1.00 10.960          H  
ATOM   1585 1HG2 ILE A 100      23.191  -7.524  -7.547  1.00 10.960          H  
ATOM   1586 2HG2 ILE A 100      24.372  -8.815  -7.706  1.00 10.960          H  
ATOM   1587 3HG2 ILE A 100      22.849  -8.901  -8.612  1.00 10.960          H  
ATOM   1588 1HD1 ILE A 100      19.734  -7.477  -5.877  1.00 10.960          H  
ATOM   1589 2HD1 ILE A 100      21.247  -7.436  -4.949  1.00 10.960          H  
ATOM   1590 3HD1 ILE A 100      21.220  -6.886  -6.630  1.00 10.960          H  
ATOM   1591  N   PHE A 101      25.102 -11.112  -5.927  1.00  5.460          N  
ATOM   1592  CA  PHE A 101      26.515 -11.359  -6.073  1.00  5.220          C  
ATOM   1593  C   PHE A 101      26.767 -12.803  -6.394  1.00  5.130          C  
ATOM   1594  O   PHE A 101      27.571 -13.106  -7.263  1.00  5.270          O  
ATOM   1595  CB  PHE A 101      27.286 -10.915  -4.854  1.00  7.400          C  
ATOM   1596  CG  PHE A 101      28.781 -11.126  -4.879  1.00  7.400          C  
ATOM   1597  CD1 PHE A 101      29.540 -11.008  -6.051  1.00  7.400          C  
ATOM   1598  CD2 PHE A 101      29.449 -11.390  -3.697  1.00  7.400          C  
ATOM   1599  CE1 PHE A 101      30.899 -11.177  -6.015  1.00  7.400          C  
ATOM   1600  CE2 PHE A 101      30.791 -11.549  -3.678  1.00  7.400          C  
ATOM   1601  CZ  PHE A 101      31.520 -11.447  -4.833  1.00  7.400          C  
ATOM   1602  H   PHE A 101      24.726 -11.000  -4.984  1.00  6.550          H  
ATOM   1603  HA  PHE A 101      26.861 -10.759  -6.909  1.00  6.260          H  
ATOM   1604 1HB  PHE A 101      27.124  -9.862  -4.731  1.00  8.880          H  
ATOM   1605 2HB  PHE A 101      26.877 -11.428  -3.982  1.00  8.880          H  
ATOM   1606  HD1 PHE A 101      29.064 -10.787  -7.005  1.00  8.880          H  
ATOM   1607  HD2 PHE A 101      28.891 -11.464  -2.766  1.00  8.880          H  
ATOM   1608  HE1 PHE A 101      31.484 -11.090  -6.932  1.00  8.880          H  
ATOM   1609  HE2 PHE A 101      31.286 -11.757  -2.750  1.00  8.880          H  
ATOM   1610  HZ  PHE A 101      32.600 -11.576  -4.807  1.00  8.880          H  
ATOM   1611  N   LEU A 102      26.089 -13.737  -5.730  1.00  5.290          N  
ATOM   1612  CA  LEU A 102      26.419 -15.123  -6.093  1.00  5.700          C  
ATOM   1613  C   LEU A 102      26.166 -15.297  -7.622  1.00  5.860          C  
ATOM   1614  O   LEU A 102      26.925 -16.002  -8.303  1.00  6.200          O  
ATOM   1615  CB  LEU A 102      25.597 -16.165  -5.286  1.00  7.820          C  
ATOM   1616  CG  LEU A 102      26.059 -17.711  -5.391  1.00  7.820          C  
ATOM   1617  CD1 LEU A 102      27.488 -17.856  -4.839  1.00  7.820          C  
ATOM   1618  CD2 LEU A 102      25.146 -18.643  -4.568  1.00  7.820          C  
ATOM   1619  H   LEU A 102      25.427 -13.460  -4.993  1.00  6.350          H  
ATOM   1620  HA  LEU A 102      27.476 -15.270  -5.910  1.00  6.840          H  
ATOM   1621 1HB  LEU A 102      25.571 -15.902  -4.255  1.00  9.380          H  
ATOM   1622 2HB  LEU A 102      24.599 -16.095  -5.652  1.00  9.380          H  
ATOM   1623  HG  LEU A 102      26.043 -18.024  -6.440  1.00  9.380          H  
ATOM   1624 1HD1 LEU A 102      27.794 -18.882  -4.912  1.00  9.380          H  
ATOM   1625 2HD1 LEU A 102      28.182 -17.257  -5.402  1.00  9.380          H  
ATOM   1626 3HD1 LEU A 102      27.504 -17.554  -3.802  1.00  9.380          H  
ATOM   1627 1HD2 LEU A 102      25.502 -19.671  -4.672  1.00  9.380          H  
ATOM   1628 2HD2 LEU A 102      25.174 -18.352  -3.518  1.00  9.380          H  
ATOM   1629 3HD2 LEU A 102      24.139 -18.601  -4.915  1.00  9.380          H  
ATOM   1630  N   ILE A 103      25.101 -14.645  -8.152  1.00  5.860          N  
ATOM   1631  CA  ILE A 103      24.788 -14.660  -9.588  1.00  6.160          C  
ATOM   1632  C   ILE A 103      25.821 -13.933 -10.428  1.00  5.920          C  
ATOM   1633  O   ILE A 103      26.279 -14.476 -11.436  1.00  6.230          O  
ATOM   1634  CB  ILE A 103      23.398 -14.062  -9.883  1.00  8.500          C  
ATOM   1635  CG1 ILE A 103      22.356 -15.009  -9.323  1.00  8.500          C  
ATOM   1636  CG2 ILE A 103      23.229 -13.780 -11.394  1.00  8.500          C  
ATOM   1637  CD1 ILE A 103      20.950 -14.458  -9.229  1.00  8.500          C  
ATOM   1638  H   ILE A 103      24.484 -14.133  -7.509  1.00  7.030          H  
ATOM   1639  HA  ILE A 103      24.773 -15.699  -9.911  1.00  7.390          H  
ATOM   1640  HB  ILE A 103      23.285 -13.127  -9.336  1.00 10.200          H  
ATOM   1641 1HG1 ILE A 103      22.338 -15.902  -9.941  1.00 10.200          H  
ATOM   1642 2HG1 ILE A 103      22.681 -15.279  -8.347  1.00 10.200          H  
ATOM   1643 1HG2 ILE A 103      22.249 -13.361 -11.587  1.00 10.200          H  
ATOM   1644 2HG2 ILE A 103      23.972 -13.069 -11.746  1.00 10.200          H  
ATOM   1645 3HG2 ILE A 103      23.348 -14.687 -11.926  1.00 10.200          H  
ATOM   1646 1HD1 ILE A 103      20.297 -15.205  -8.792  1.00 10.200          H  
ATOM   1647 2HD1 ILE A 103      20.956 -13.576  -8.583  1.00 10.200          H  
ATOM   1648 3HD1 ILE A 103      20.576 -14.187 -10.208  1.00 10.200          H  
ATOM   1649  N   VAL A 104      26.181 -12.708 -10.045  1.00  5.670          N  
ATOM   1650  CA  VAL A 104      27.159 -11.964 -10.815  1.00  5.850          C  
ATOM   1651  C   VAL A 104      28.460 -12.706 -10.827  1.00  5.840          C  
ATOM   1652  O   VAL A 104      29.141 -12.734 -11.850  1.00  6.260          O  
ATOM   1653  CB  VAL A 104      27.356 -10.533 -10.288  1.00  8.120          C  
ATOM   1654  CG1 VAL A 104      28.571  -9.863 -10.982  1.00  8.120          C  
ATOM   1655  CG2 VAL A 104      26.092  -9.731 -10.589  1.00  8.120          C  
ATOM   1656  H   VAL A 104      25.749 -12.295  -9.214  1.00  6.800          H  
ATOM   1657  HA  VAL A 104      26.802 -11.887 -11.836  1.00  7.020          H  
ATOM   1658  HB  VAL A 104      27.536 -10.560  -9.217  1.00  9.740          H  
ATOM   1659 1HG1 VAL A 104      28.685  -8.848 -10.607  1.00  9.740          H  
ATOM   1660 2HG1 VAL A 104      29.486 -10.418 -10.775  1.00  9.740          H  
ATOM   1661 3HG1 VAL A 104      28.404  -9.835 -12.060  1.00  9.740          H  
ATOM   1662 1HG2 VAL A 104      26.205  -8.714 -10.218  1.00  9.740          H  
ATOM   1663 2HG2 VAL A 104      25.927  -9.710 -11.666  1.00  9.740          H  
ATOM   1664 3HG2 VAL A 104      25.239 -10.191 -10.113  1.00  9.740          H  
ATOM   1665  N   ALA A 105      28.851 -13.244  -9.680  1.00  5.610          N  
ATOM   1666  CA  ALA A 105      30.066 -13.994  -9.608  1.00  6.020          C  
ATOM   1667  C   ALA A 105      29.980 -15.171 -10.557  1.00  6.360          C  
ATOM   1668  O   ALA A 105      30.900 -15.377 -11.338  1.00  7.020          O  
ATOM   1669  CB  ALA A 105      30.306 -14.472  -8.193  1.00  8.260          C  
ATOM   1670  H   ALA A 105      28.266 -13.156  -8.859  1.00  6.730          H  
ATOM   1671  HA  ALA A 105      30.888 -13.352  -9.919  1.00  7.220          H  
ATOM   1672 1HB  ALA A 105      31.228 -15.027  -8.157  1.00  9.920          H  
ATOM   1673 2HB  ALA A 105      30.364 -13.621  -7.524  1.00  9.920          H  
ATOM   1674 3HB  ALA A 105      29.479 -15.113  -7.883  1.00  9.920          H  
ATOM   1675  N   ALA A 106      28.841 -15.883 -10.613  1.00  6.190          N  
ATOM   1676  CA  ALA A 106      28.762 -16.993 -11.551  1.00  6.810          C  
ATOM   1677  C   ALA A 106      28.963 -16.490 -12.972  1.00  7.110          C  
ATOM   1678  O   ALA A 106      29.696 -17.110 -13.733  1.00  7.790          O  
ATOM   1679  CB  ALA A 106      27.432 -17.725 -11.420  1.00  9.290          C  
ATOM   1680  H   ALA A 106      28.076 -15.722  -9.946  1.00  7.430          H  
ATOM   1681  HA  ALA A 106      29.563 -17.684 -11.324  1.00  8.170          H  
ATOM   1682 1HB  ALA A 106      27.403 -18.562 -12.111  1.00 11.140          H  
ATOM   1683 2HB  ALA A 106      27.316 -18.095 -10.398  1.00 11.140          H  
ATOM   1684 3HB  ALA A 106      26.620 -17.039 -11.647  1.00 11.140          H  
ATOM   1685  N   ILE A 107      28.403 -15.332 -13.316  1.00  6.760          N  
ATOM   1686  CA  ILE A 107      28.561 -14.792 -14.666  1.00  7.150          C  
ATOM   1687  C   ILE A 107      30.034 -14.514 -14.966  1.00  7.620          C  
ATOM   1688  O   ILE A 107      30.540 -14.862 -16.048  1.00  8.260          O  
ATOM   1689  CB  ILE A 107      27.723 -13.505 -14.849  1.00  9.850          C  
ATOM   1690  CG1 ILE A 107      26.213 -13.874 -14.804  1.00  9.850          C  
ATOM   1691  CG2 ILE A 107      28.102 -12.794 -16.172  1.00  9.850          C  
ATOM   1692  CD1 ILE A 107      25.271 -12.686 -14.656  1.00  9.850          C  
ATOM   1693  H   ILE A 107      27.788 -14.873 -12.634  1.00  8.110          H  
ATOM   1694  HA  ILE A 107      28.205 -15.536 -15.376  1.00  8.580          H  
ATOM   1695  HB  ILE A 107      27.915 -12.833 -14.020  1.00 11.820          H  
ATOM   1696 1HG1 ILE A 107      25.958 -14.405 -15.718  1.00 11.820          H  
ATOM   1697 2HG1 ILE A 107      26.046 -14.543 -13.963  1.00 11.820          H  
ATOM   1698 1HG2 ILE A 107      27.519 -11.889 -16.289  1.00 11.820          H  
ATOM   1699 2HG2 ILE A 107      29.156 -12.522 -16.172  1.00 11.820          H  
ATOM   1700 3HG2 ILE A 107      27.905 -13.462 -17.011  1.00 11.820          H  
ATOM   1701 1HD1 ILE A 107      24.245 -13.048 -14.625  1.00 11.820          H  
ATOM   1702 2HD1 ILE A 107      25.492 -12.160 -13.732  1.00 11.820          H  
ATOM   1703 3HD1 ILE A 107      25.381 -12.006 -15.490  1.00 11.820          H  
ATOM   1704  N   VAL A 108      30.718 -13.880 -14.012  1.00  7.480          N  
ATOM   1705  CA  VAL A 108      32.133 -13.576 -14.157  1.00  8.180          C  
ATOM   1706  C   VAL A 108      32.969 -14.835 -14.276  1.00  8.730          C  
ATOM   1707  O   VAL A 108      33.857 -14.897 -15.129  1.00  9.510          O  
ATOM   1708  CB  VAL A 108      32.643 -12.739 -12.967  1.00 11.170          C  
ATOM   1709  CG1 VAL A 108      34.196 -12.614 -13.008  1.00 11.170          C  
ATOM   1710  CG2 VAL A 108      31.992 -11.350 -13.027  1.00 11.170          C  
ATOM   1711  H   VAL A 108      30.211 -13.589 -13.167  1.00  8.980          H  
ATOM   1712  HA  VAL A 108      32.260 -12.991 -15.066  1.00  9.820          H  
ATOM   1713  HB  VAL A 108      32.368 -13.235 -12.035  1.00 13.410          H  
ATOM   1714 1HG1 VAL A 108      34.529 -12.021 -12.159  1.00 13.410          H  
ATOM   1715 2HG1 VAL A 108      34.664 -13.596 -12.951  1.00 13.410          H  
ATOM   1716 3HG1 VAL A 108      34.500 -12.126 -13.934  1.00 13.410          H  
ATOM   1717 1HG2 VAL A 108      32.329 -10.751 -12.183  1.00 13.410          H  
ATOM   1718 2HG2 VAL A 108      32.271 -10.860 -13.957  1.00 13.410          H  
ATOM   1719 3HG2 VAL A 108      30.913 -11.449 -12.988  1.00 13.410          H  
ATOM   1720  N   PHE A 109      32.702 -15.823 -13.430  1.00  8.480          N  
ATOM   1721  CA  PHE A 109      33.461 -17.050 -13.450  1.00  9.250          C  
ATOM   1722  C   PHE A 109      33.164 -17.892 -14.683  1.00  9.820          C  
ATOM   1723  O   PHE A 109      34.046 -18.620 -15.134  1.00 10.670          O  
ATOM   1724  CB  PHE A 109      33.280 -17.808 -12.147  1.00 12.640          C  
ATOM   1725  CG  PHE A 109      34.040 -17.153 -11.039  1.00 12.640          C  
ATOM   1726  CD1 PHE A 109      33.403 -16.471 -10.015  1.00 12.640          C  
ATOM   1727  CD2 PHE A 109      35.404 -17.186 -11.037  1.00 12.640          C  
ATOM   1728  CE1 PHE A 109      34.110 -15.845  -9.033  1.00 12.640          C  
ATOM   1729  CE2 PHE A 109      36.121 -16.565 -10.056  1.00 12.640          C  
ATOM   1730  CZ  PHE A 109      35.472 -15.890  -9.049  1.00 12.640          C  
ATOM   1731  H   PHE A 109      31.966 -15.694 -12.736  1.00 10.180          H  
ATOM   1732  HA  PHE A 109      34.506 -16.774 -13.496  1.00 11.100          H  
ATOM   1733 1HB  PHE A 109      32.230 -17.799 -11.887  1.00 15.170          H  
ATOM   1734 2HB  PHE A 109      33.619 -18.833 -12.252  1.00 15.170          H  
ATOM   1735  HD1 PHE A 109      32.343 -16.437  -9.988  1.00 15.170          H  
ATOM   1736  HD2 PHE A 109      35.923 -17.711 -11.834  1.00 15.170          H  
ATOM   1737  HE1 PHE A 109      33.595 -15.311  -8.241  1.00 15.170          H  
ATOM   1738  HE2 PHE A 109      37.212 -16.605 -10.068  1.00 15.170          H  
ATOM   1739  HZ  PHE A 109      36.049 -15.396  -8.268  1.00 15.170          H  
ATOM   1740  N   ILE A 110      31.957 -17.787 -15.251  1.00  9.470          N  
ATOM   1741  CA  ILE A 110      31.659 -18.470 -16.504  1.00 10.110          C  
ATOM   1742  C   ILE A 110      32.527 -17.859 -17.583  1.00 10.520          C  
ATOM   1743  O   ILE A 110      33.143 -18.584 -18.374  1.00 11.340          O  
ATOM   1744  CB  ILE A 110      30.164 -18.416 -16.883  1.00 13.900          C  
ATOM   1745  CG1 ILE A 110      29.367 -19.270 -15.869  1.00 13.900          C  
ATOM   1746  CG2 ILE A 110      29.981 -18.971 -18.337  1.00 13.900          C  
ATOM   1747  CD1 ILE A 110      27.872 -19.076 -15.851  1.00 13.900          C  
ATOM   1748  H   ILE A 110      31.228 -17.243 -14.781  1.00 11.360          H  
ATOM   1749  HA  ILE A 110      31.945 -19.494 -16.413  1.00 12.130          H  
ATOM   1750  HB  ILE A 110      29.801 -17.387 -16.820  1.00 16.680          H  
ATOM   1751 1HG1 ILE A 110      29.541 -20.280 -16.110  1.00 16.680          H  
ATOM   1752 2HG1 ILE A 110      29.748 -19.091 -14.899  1.00 16.680          H  
ATOM   1753 1HG2 ILE A 110      28.934 -18.947 -18.614  1.00 16.680          H  
ATOM   1754 2HG2 ILE A 110      30.542 -18.367 -19.050  1.00 16.680          H  
ATOM   1755 3HG2 ILE A 110      30.342 -19.999 -18.380  1.00 16.680          H  
ATOM   1756 1HD1 ILE A 110      27.433 -19.746 -15.110  1.00 16.680          H  
ATOM   1757 2HD1 ILE A 110      27.643 -18.044 -15.582  1.00 16.680          H  
ATOM   1758 3HD1 ILE A 110      27.449 -19.298 -16.824  1.00 16.680          H  
ATOM   1759  N   THR A 111      32.582 -16.525 -17.616  1.00 10.060          N  
ATOM   1760  CA  THR A 111      33.408 -15.841 -18.587  1.00 10.570          C  
ATOM   1761  C   THR A 111      34.854 -16.286 -18.406  1.00 11.270          C  
ATOM   1762  O   THR A 111      35.510 -16.647 -19.391  1.00 12.020          O  
ATOM   1763  CB  THR A 111      33.293 -14.306 -18.444  1.00 14.590          C  
ATOM   1764  OG1 THR A 111      31.934 -13.910 -18.682  1.00 14.590          O  
ATOM   1765  CG2 THR A 111      34.209 -13.608 -19.450  1.00 14.590          C  
ATOM   1766  H   THR A 111      32.016 -15.979 -16.961  1.00 12.070          H  
ATOM   1767  HA  THR A 111      33.082 -16.123 -19.587  1.00 12.680          H  
ATOM   1768  HB  THR A 111      33.576 -14.010 -17.439  1.00 17.510          H  
ATOM   1769  HG1 THR A 111      31.373 -14.250 -17.961  1.00 17.510          H  
ATOM   1770 1HG2 THR A 111      34.108 -12.531 -19.338  1.00 17.510          H  
ATOM   1771 2HG2 THR A 111      35.248 -13.890 -19.275  1.00 17.510          H  
ATOM   1772 3HG2 THR A 111      33.924 -13.897 -20.461  1.00 17.510          H  
ATOM   1773  N   LEU A 112      35.353 -16.302 -17.158  1.00 11.120          N  
ATOM   1774  CA  LEU A 112      36.724 -16.726 -16.905  1.00 11.890          C  
ATOM   1775  C   LEU A 112      36.961 -18.169 -17.293  1.00 12.550          C  
ATOM   1776  O   LEU A 112      37.985 -18.481 -17.879  1.00 13.430          O  
ATOM   1777  CB  LEU A 112      37.096 -16.545 -15.434  1.00 16.340          C  
ATOM   1778  CG  LEU A 112      37.252 -15.099 -14.924  1.00 16.340          C  
ATOM   1779  CD1 LEU A 112      37.369 -15.131 -13.416  1.00 16.340          C  
ATOM   1780  CD2 LEU A 112      38.505 -14.455 -15.538  1.00 16.340          C  
ATOM   1781  H   LEU A 112      34.773 -15.962 -16.386  1.00 13.340          H  
ATOM   1782  HA  LEU A 112      37.376 -16.114 -17.513  1.00 14.270          H  
ATOM   1783 1HB  LEU A 112      36.339 -17.033 -14.838  1.00 19.610          H  
ATOM   1784 2HB  LEU A 112      38.038 -17.058 -15.259  1.00 19.610          H  
ATOM   1785  HG  LEU A 112      36.373 -14.513 -15.191  1.00 19.610          H  
ATOM   1786 1HD1 LEU A 112      37.472 -14.115 -13.038  1.00 19.610          H  
ATOM   1787 2HD1 LEU A 112      36.479 -15.569 -13.006  1.00 19.610          H  
ATOM   1788 3HD1 LEU A 112      38.236 -15.718 -13.122  1.00 19.610          H  
ATOM   1789 1HD2 LEU A 112      38.605 -13.440 -15.154  1.00 19.610          H  
ATOM   1790 2HD2 LEU A 112      39.387 -15.036 -15.262  1.00 19.610          H  
ATOM   1791 3HD2 LEU A 112      38.429 -14.413 -16.617  1.00 19.610          H  
ATOM   1792  N   CYS A 113      36.028 -19.074 -17.029  1.00 12.260          N  
ATOM   1793  CA  CYS A 113      36.261 -20.454 -17.414  1.00 13.030          C  
ATOM   1794  C   CYS A 113      36.524 -20.564 -18.895  1.00 13.710          C  
ATOM   1795  O   CYS A 113      37.516 -21.171 -19.313  1.00 14.600          O  
ATOM   1796  CB  CYS A 113      35.067 -21.323 -17.095  1.00 17.930          C  
ATOM   1797  SG  CYS A 113      35.278 -23.043 -17.596  1.00 17.930          S  
ATOM   1798  H   CYS A 113      35.191 -18.823 -16.504  1.00 14.710          H  
ATOM   1799  HA  CYS A 113      37.131 -20.825 -16.882  1.00 15.640          H  
ATOM   1800 1HB  CYS A 113      34.860 -21.288 -16.026  1.00 21.520          H  
ATOM   1801 2HB  CYS A 113      34.200 -20.919 -17.607  1.00 21.520          H  
ATOM   1802  HG  CYS A 113      34.017 -23.400 -17.338  1.00 21.520          H  
ATOM   1803  N   PHE A 114      35.650 -19.953 -19.692  1.00 13.350          N  
ATOM   1804  CA  PHE A 114      35.792 -19.990 -21.133  1.00 13.980          C  
ATOM   1805  C   PHE A 114      37.026 -19.233 -21.591  1.00 14.590          C  
ATOM   1806  O   PHE A 114      37.742 -19.673 -22.492  1.00 15.500          O  
ATOM   1807  CB  PHE A 114      34.536 -19.419 -21.795  1.00 19.320          C  
ATOM   1808  CG  PHE A 114      33.398 -20.403 -21.905  1.00 19.320          C  
ATOM   1809  CD1 PHE A 114      32.653 -20.798 -20.791  1.00 19.320          C  
ATOM   1810  CD2 PHE A 114      33.047 -20.913 -23.154  1.00 19.320          C  
ATOM   1811  CE1 PHE A 114      31.612 -21.686 -20.922  1.00 19.320          C  
ATOM   1812  CE2 PHE A 114      32.007 -21.796 -23.287  1.00 19.320          C  
ATOM   1813  CZ  PHE A 114      31.287 -22.187 -22.166  1.00 19.320          C  
ATOM   1814  H   PHE A 114      34.862 -19.449 -19.267  1.00 16.020          H  
ATOM   1815  HA  PHE A 114      35.896 -21.032 -21.434  1.00 16.780          H  
ATOM   1816 1HB  PHE A 114      34.190 -18.557 -21.216  1.00 23.180          H  
ATOM   1817 2HB  PHE A 114      34.787 -19.065 -22.799  1.00 23.180          H  
ATOM   1818  HD1 PHE A 114      32.897 -20.411 -19.813  1.00 23.180          H  
ATOM   1819  HD2 PHE A 114      33.609 -20.600 -24.040  1.00 23.180          H  
ATOM   1820  HE1 PHE A 114      31.043 -21.989 -20.046  1.00 23.180          H  
ATOM   1821  HE2 PHE A 114      31.744 -22.186 -24.277  1.00 23.180          H  
ATOM   1822  HZ  PHE A 114      30.459 -22.887 -22.271  1.00 23.180          H  
ATOM   1823  N   THR A 115      37.303 -18.089 -20.975  1.00 14.180          N  
ATOM   1824  CA  THR A 115      38.444 -17.291 -21.378  1.00 14.830          C  
ATOM   1825  C   THR A 115      39.744 -18.048 -21.120  1.00 15.710          C  
ATOM   1826  O   THR A 115      40.587 -18.192 -22.005  1.00 16.540          O  
ATOM   1827  CB  THR A 115      38.461 -15.955 -20.595  1.00 20.500          C  
ATOM   1828  OG1 THR A 115      37.259 -15.216 -20.879  1.00 20.500          O  
ATOM   1829  CG2 THR A 115      39.671 -15.110 -20.981  1.00 20.500          C  
ATOM   1830  H   THR A 115      36.695 -17.741 -20.236  1.00 17.020          H  
ATOM   1831  HA  THR A 115      38.365 -17.083 -22.445  1.00 17.800          H  
ATOM   1832  HB  THR A 115      38.503 -16.167 -19.533  1.00 24.600          H  
ATOM   1833  HG1 THR A 115      36.497 -15.718 -20.514  1.00 24.600          H  
ATOM   1834 1HG2 THR A 115      39.652 -14.181 -20.415  1.00 24.600          H  
ATOM   1835 2HG2 THR A 115      40.593 -15.647 -20.758  1.00 24.600          H  
ATOM   1836 3HG2 THR A 115      39.631 -14.889 -22.046  1.00 24.600          H  
ATOM   1837  N   LEU A 116      39.890 -18.572 -19.910  1.00 15.570          N  
ATOM   1838  CA  LEU A 116      41.093 -19.258 -19.472  1.00 16.430          C  
ATOM   1839  C   LEU A 116      41.340 -20.539 -20.260  1.00 17.170          C  
ATOM   1840  O   LEU A 116      42.477 -20.837 -20.641  1.00 18.110          O  
ATOM   1841  CB  LEU A 116      40.963 -19.553 -17.972  1.00 22.660          C  
ATOM   1842  CG  LEU A 116      40.963 -18.293 -17.016  1.00 22.660          C  
ATOM   1843  CD1 LEU A 116      40.586 -18.744 -15.610  1.00 22.660          C  
ATOM   1844  CD2 LEU A 116      42.326 -17.612 -17.012  1.00 22.660          C  
ATOM   1845  H   LEU A 116      39.134 -18.458 -19.242  1.00 18.680          H  
ATOM   1846  HA  LEU A 116      41.938 -18.602 -19.647  1.00 19.720          H  
ATOM   1847 1HB  LEU A 116      40.023 -20.090 -17.814  1.00 27.190          H  
ATOM   1848 2HB  LEU A 116      41.781 -20.205 -17.675  1.00 27.190          H  
ATOM   1849  HG  LEU A 116      40.216 -17.579 -17.355  1.00 27.190          H  
ATOM   1850 1HD1 LEU A 116      40.559 -17.882 -14.945  1.00 27.190          H  
ATOM   1851 2HD1 LEU A 116      39.602 -19.207 -15.638  1.00 27.190          H  
ATOM   1852 3HD1 LEU A 116      41.316 -19.463 -15.243  1.00 27.190          H  
ATOM   1853 1HD2 LEU A 116      42.291 -16.753 -16.342  1.00 27.190          H  
ATOM   1854 2HD2 LEU A 116      43.083 -18.314 -16.663  1.00 27.190          H  
ATOM   1855 3HD2 LEU A 116      42.584 -17.269 -18.006  1.00 27.190          H  
ATOM   1856  N   LYS A 117      40.268 -21.260 -20.595  1.00 16.820          N  
ATOM   1857  CA  LYS A 117      40.383 -22.490 -21.362  1.00 17.580          C  
ATOM   1858  C   LYS A 117      40.401 -22.250 -22.870  1.00 18.160          C  
ATOM   1859  O   LYS A 117      40.449 -23.211 -23.641  1.00 19.000          O  
ATOM   1860  CB  LYS A 117      39.249 -23.456 -21.029  1.00 24.310          C  
ATOM   1861  CG  LYS A 117      39.266 -24.022 -19.626  1.00 24.310          C  
ATOM   1862  CD  LYS A 117      38.122 -25.016 -19.442  1.00 24.310          C  
ATOM   1863  CE  LYS A 117      38.133 -25.633 -18.051  1.00 24.310          C  
ATOM   1864  NZ  LYS A 117      37.013 -26.597 -17.863  1.00 24.310          N  
ATOM   1865  H   LYS A 117      39.340 -21.003 -20.242  1.00 20.180          H  
ATOM   1866  HA  LYS A 117      41.326 -22.967 -21.097  1.00 21.100          H  
ATOM   1867 1HB  LYS A 117      38.297 -22.935 -21.153  1.00 29.170          H  
ATOM   1868 2HB  LYS A 117      39.263 -24.284 -21.724  1.00 29.170          H  
ATOM   1869 1HG  LYS A 117      40.218 -24.517 -19.443  1.00 29.170          H  
ATOM   1870 2HG  LYS A 117      39.151 -23.206 -18.911  1.00 29.170          H  
ATOM   1871 1HD  LYS A 117      37.175 -24.494 -19.594  1.00 29.170          H  
ATOM   1872 2HD  LYS A 117      38.202 -25.806 -20.186  1.00 29.170          H  
ATOM   1873 1HE  LYS A 117      39.077 -26.154 -17.901  1.00 29.170          H  
ATOM   1874 2HE  LYS A 117      38.045 -24.839 -17.309  1.00 29.170          H  
ATOM   1875 1HZ  LYS A 117      37.052 -26.984 -16.930  1.00 29.170          H  
ATOM   1876 2HZ  LYS A 117      36.133 -26.112 -17.990  1.00 29.170          H  
ATOM   1877 3HZ  LYS A 117      37.087 -27.343 -18.539  1.00 29.170          H  
ATOM   1878  N   ARG A 118      40.361 -20.979 -23.289  1.00 17.740          N  
ATOM   1879  CA  ARG A 118      40.354 -20.568 -24.684  1.00 18.240          C  
ATOM   1880  C   ARG A 118      39.199 -21.180 -25.489  1.00 18.870          C  
ATOM   1881  O   ARG A 118      39.393 -21.681 -26.600  1.00 19.560          O  
ATOM   1882  CB  ARG A 118      41.698 -20.913 -25.333  1.00 25.340          C  
ATOM   1883  CG  ARG A 118      42.833 -19.894 -25.096  1.00 25.340          C  
ATOM   1884  CD  ARG A 118      43.352 -19.887 -23.669  1.00 25.340          C  
ATOM   1885  NE  ARG A 118      44.541 -19.044 -23.547  1.00 25.340          N  
ATOM   1886  CZ  ARG A 118      45.199 -18.728 -22.397  1.00 25.340          C  
ATOM   1887  NH1 ARG A 118      44.804 -19.176 -21.212  1.00 25.340          N  
ATOM   1888  NH2 ARG A 118      46.270 -17.946 -22.471  1.00 25.340          N  
ATOM   1889  H   ARG A 118      40.352 -20.222 -22.603  1.00 21.290          H  
ATOM   1890  HA  ARG A 118      40.236 -19.483 -24.701  1.00 21.890          H  
ATOM   1891 1HB  ARG A 118      42.053 -21.874 -24.982  1.00 30.400          H  
ATOM   1892 2HB  ARG A 118      41.572 -20.992 -26.409  1.00 30.400          H  
ATOM   1893 1HG  ARG A 118      43.667 -20.128 -25.755  1.00 30.400          H  
ATOM   1894 2HG  ARG A 118      42.467 -18.893 -25.319  1.00 30.400          H  
ATOM   1895 1HD  ARG A 118      42.593 -19.481 -23.009  1.00 30.400          H  
ATOM   1896 2HD  ARG A 118      43.604 -20.901 -23.356  1.00 30.400          H  
ATOM   1897  HE  ARG A 118      44.908 -18.659 -24.403  1.00 30.400          H  
ATOM   1898 1HH1 ARG A 118      43.972 -19.783 -21.110  1.00 30.400          H  
ATOM   1899 2HH1 ARG A 118      45.315 -18.920 -20.384  1.00 30.400          H  
ATOM   1900 1HH2 ARG A 118      46.582 -17.598 -23.368  1.00 30.400          H  
ATOM   1901 2HH2 ARG A 118      46.776 -17.698 -21.634  1.00 30.400          H  
ATOM   1902  N   LYS A 119      37.993 -21.123 -24.927  1.00 18.720          N  
ATOM   1903  CA  LYS A 119      36.799 -21.645 -25.575  1.00 19.390          C  
ATOM   1904  C   LYS A 119      35.959 -20.534 -26.186  1.00 19.800          C  
ATOM   1905  O   LYS A 119      35.995 -19.386 -25.740  1.00 20.200          O  
ATOM   1906  CB  LYS A 119      35.964 -22.440 -24.574  1.00 26.880          C  
ATOM   1907  CG  LYS A 119      36.682 -23.609 -23.909  1.00 26.880          C  
ATOM   1908  CD  LYS A 119      37.086 -24.692 -24.911  1.00 26.880          C  
ATOM   1909  CE  LYS A 119      37.674 -25.903 -24.213  1.00 26.880          C  
ATOM   1910  NZ  LYS A 119      38.131 -26.938 -25.186  1.00 26.880          N  
ATOM   1911  H   LYS A 119      37.912 -20.685 -24.008  1.00 22.460          H  
ATOM   1912  HA  LYS A 119      37.101 -22.298 -26.391  1.00 23.270          H  
ATOM   1913 1HB  LYS A 119      35.671 -21.776 -23.775  1.00 32.250          H  
ATOM   1914 2HB  LYS A 119      35.054 -22.806 -25.051  1.00 32.250          H  
ATOM   1915 1HG  LYS A 119      37.583 -23.230 -23.443  1.00 32.250          H  
ATOM   1916 2HG  LYS A 119      36.048 -24.038 -23.133  1.00 32.250          H  
ATOM   1917 1HD  LYS A 119      36.225 -24.992 -25.507  1.00 32.250          H  
ATOM   1918 2HD  LYS A 119      37.857 -24.298 -25.576  1.00 32.250          H  
ATOM   1919 1HE  LYS A 119      38.526 -25.584 -23.616  1.00 32.250          H  
ATOM   1920 2HE  LYS A 119      36.924 -26.339 -23.555  1.00 32.250          H  
ATOM   1921 1HZ  LYS A 119      38.522 -27.722 -24.683  1.00 32.250          H  
ATOM   1922 2HZ  LYS A 119      37.349 -27.253 -25.744  1.00 32.250          H  
ATOM   1923 3HZ  LYS A 119      38.839 -26.537 -25.788  1.00 32.250          H  
ATOM   1924  N   THR A 120      35.178 -20.892 -27.197  1.00 19.800          N  
ATOM   1925  CA  THR A 120      34.284 -19.962 -27.868  1.00 20.300          C  
ATOM   1926  C   THR A 120      32.883 -20.535 -27.935  1.00 20.870          C  
ATOM   1927  O   THR A 120      32.666 -21.705 -27.606  1.00 21.140          O  
ATOM   1928  CB  THR A 120      34.762 -19.663 -29.302  1.00 28.220          C  
ATOM   1929  OG1 THR A 120      34.661 -20.856 -30.098  1.00 28.220          O  
ATOM   1930  CG2 THR A 120      36.218 -19.204 -29.279  1.00 28.220          C  
ATOM   1931  H   THR A 120      35.205 -21.846 -27.528  1.00 23.760          H  
ATOM   1932  HA  THR A 120      34.244 -19.031 -27.302  1.00 24.360          H  
ATOM   1933  HB  THR A 120      34.142 -18.882 -29.741  1.00 33.860          H  
ATOM   1934  HG1 THR A 120      33.732 -21.055 -30.276  1.00 33.860          H  
ATOM   1935 1HG2 THR A 120      36.546 -18.995 -30.295  1.00 33.860          H  
ATOM   1936 2HG2 THR A 120      36.303 -18.301 -28.675  1.00 33.860          H  
ATOM   1937 3HG2 THR A 120      36.849 -19.981 -28.856  1.00 33.860          H  
ATOM   1938  N   GLU A 121      31.940 -19.715 -28.385  1.00 21.170          N  
ATOM   1939  CA  GLU A 121      30.560 -20.135 -28.565  1.00 21.850          C  
ATOM   1940  C   GLU A 121      29.894 -19.296 -29.646  1.00 22.160          C  
ATOM   1941  O   GLU A 121      29.339 -19.839 -30.601  1.00 22.510          O  
ATOM   1942  OXT GLU A 121      30.114 -18.087 -29.678  1.00 32.780          O  
ATOM   1943  CB  GLU A 121      29.774 -20.014 -27.257  1.00 29.090          C  
ATOM   1944  CG  GLU A 121      28.338 -20.513 -27.363  1.00 29.090          C  
ATOM   1945  CD  GLU A 121      27.580 -20.462 -26.069  1.00 29.090          C  
ATOM   1946  OE1 GLU A 121      28.123 -20.016 -25.087  1.00 29.090          O  
ATOM   1947  OE2 GLU A 121      26.446 -20.874 -26.064  1.00 29.090          O  
ATOM   1948  H   GLU A 121      32.190 -18.764 -28.620  1.00 25.400          H  
ATOM   1949  HA  GLU A 121      30.548 -21.177 -28.885  1.00 26.220          H  
ATOM   1950 1HB  GLU A 121      30.275 -20.587 -26.474  1.00 34.910          H  
ATOM   1951 2HB  GLU A 121      29.748 -18.973 -26.940  1.00 34.910          H  
ATOM   1952 1HG  GLU A 121      27.810 -19.907 -28.098  1.00 34.910          H  
ATOM   1953 2HG  GLU A 121      28.355 -21.538 -27.729  1.00 34.910          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -650.045 69.831 434.516 -41.4293 13.918 23.0078 239.717 -249.142 -0.58605 -4.18977 -206.636 -27.5219 -47.7763 -41.0753 -8.36109 -7.08677 -2.53158 15.7105 -0.4051 6.89537 50.3487 95.8607 -27.301 28.8517 4.46335 -4.92686 63.7159 -272.177
MET:NtermProteinFull_1 -3.81937 0.51213 1.86653 -0.53673 0.11345 0.17183 1.42121 -1.05444 -0 -0 -0.70473 0.92567 0 0 0 0 0 0.0862 -0.02221 0.03671 1.67891 0 0 0 0.60916 0 0.13586 1.42016
LYS_2 -3.00684 0.25395 2.94001 -0.39658 0.05902 0.19853 1.5066 -1.35531 -0.01563 -0.12155 -2.31329 0.1302 0 0 0 0 0 0.01799 -0.1297 0.00335 1.45311 0 -0.03039 0 -1.5107 -0.24726 0.35901 -2.20548
ILE_3 -3.89186 0.56898 2.23648 -0.5154 0.47696 0.10939 0.9158 -1.1587 -0 -0 0.31829 -0.14799 0 0 0 0 0 0.01494 -0.08695 0.02138 1.17277 0 0.02996 0 0.73287 -0.28445 0.43778 0.95025
ILE_4 -3.3898 0.34715 1.93519 -0.57536 0.30776 0.1861 0.93433 -1.26296 -0 -0 -0.4092 -0.13552 0 0 0 0 0 0.02399 -0.02919 0.00558 0.57444 0 0.14065 0 0.73287 -0.05064 0.3554 -0.30921
LEU_5 -5.01818 0.39022 3.9456 -0.69622 0.22058 0.27508 2.48438 -2.24909 -0 -0 -1.4783 0.18941 0 0 0 0 0 0.00648 -0.03497 0.07555 0.73876 0 -0.19072 0 0.18072 0.25166 0.24295 -0.66608
PHE_6 -5.47014 0.44741 4.21522 -0.92644 0.0569 0.30086 2.3811 -2.26219 -0 -0 -1.91189 -0.03569 0 0 0 0 0 0.00685 -0.00346 0.05564 0 1.75719 -0.53593 0 1.0402 0.35717 0.19549 -0.33171
LEU_7 -4.03281 0.20511 4.06394 -0.49344 0.26997 0.12478 1.6391 -2.01833 -0.01563 -0.12155 -1.96632 0.19965 0 0 0 0 0 0.00865 0.02123 0.01085 0.27907 0 -0.31211 0 0.18072 -0.10264 0.24926 -1.81051
ALA_8 -4.24066 0.30479 4.30809 -0.02095 0 0 2.37987 -2.3572 -0 -0 -1.38748 -0.35515 0 0 0 0 0 0.00636 2e-05 0 0 0 -0.1113 0 1.8394 -0.2939 0.24416 0.31605
LEU_9 -5.88031 0.42619 4.56205 -0.48729 0.21711 0.11659 2.60248 -2.62159 -0 -0 -2.68965 0.2271 0 0 0 0 0 0.03232 0.078 0.01268 0.3325 0 -0.29073 0 0.18072 -0.25431 0.25423 -3.18192
ILE_10 -6.15925 0.46273 4.92862 -0.6695 0.51742 0.15335 3.04861 -2.79626 -0 -0 -2.0588 0.1875 0 0 0 0 0 0.03003 -0.06778 0.00662 0.60025 0 -0.44759 0 0.73287 -0.16552 0.4668 -1.22989
THR_11 -4.48335 0.16599 5.48203 -0.20514 0.13462 0.07471 2.48316 -2.57257 -0 -0 -2.31513 -0.06875 0 0 0 0 0 0.01765 0.03478 0.00337 0.06812 0 0.01653 2.28486 -1.0874 0.04324 0.40263 0.47937
LEU_12 -7.28174 0.71815 5.75085 -0.47612 0.19057 0.10313 2.92533 -3.24297 -0 -0 -2.0539 0.23963 0 0 0 0 0 0.06257 0.00615 0.07015 0.50794 0 -0.2326 0 0.18072 -0.00632 0.37004 -2.16842
ALA_13 -3.99637 0.46839 3.55214 -0.02291 0 0 1.94179 -2.27806 -0 -0 -1.20401 -0.35822 0 0 0 0 0 0.61828 -0.03797 0 0 0 -0.35477 0 1.8394 -0.3805 0.4733 0.26049
THR_14 -3.3447 0.22486 3.66172 -0.13283 0.05892 0.07437 1.77541 -1.92927 -0 -0 -1.43302 -0.87431 0 0 0 0 0 0.89026 -0.0785 0.00966 0.01553 0 -0.16451 2.4009 -1.0874 -0.54221 0.35498 -0.12013
CYS_15 -5.20266 0.50514 4.18272 -0.09708 0.00345 0.05587 2.61264 -2.13217 -0.00407 -0.01373 -2.19202 -0.27106 0 0 0 0 0 0.06835 0.03809 0.00865 0.36199 0 0.10148 0 3.6196 -0.26687 0.24068 1.61901
GLU_16 -3.80885 0.1725 2.46274 -0.22597 0.02883 0.3636 0.77824 -1.25294 -0 -0 -1.52899 -0.54567 0 0 0 -0.34968 0 0.05087 -0.05125 0.01114 0 3.40569 0.37452 0 -2.7348 0.18278 0.24057 -2.42666
LEU_17 -5.82295 0.41969 3.72489 -0.47907 0.23731 0.09712 2.18313 -2.14824 -0.01237 -0.0457 -2.76908 0.07969 0 0 0 0 0 0.02845 0.02818 0.01179 0.64749 0 -0.33568 0 0.18072 0.10597 0.36717 -3.50149
TYR_18 -5.57172 0.51929 2.3274 -0.58739 0.14205 0.29523 0.83078 -1.67338 -0 -0 -1.52056 -0.23203 0 0 0 -0.34968 0 0.01834 0.0656 0.06187 0 2.18617 -0.17902 0.11667 1.2797 -0.25124 0.56972 -1.9522
HIS_D_19 -6.98413 0.50601 5.04674 -0.41798 0.01348 0.50863 2.83608 -2.83042 -0.0083 -0.03198 -3.4831 -0.22428 0 0 0 -1.0088 0 0.01208 0.08043 0.13561 0 1.78972 -0.21602 0 -0.45461 -0.25018 0.51937 -4.46164
TYR_20 -4.77548 0.45925 2.06378 -0.66699 0.13452 0.40486 0.47476 -1.3742 -0 -0 -0.28778 -0.19371 0 0 0 0 0 0.03875 -0.00644 0.13894 0 1.84257 -0.25404 0.00035 1.2797 -0.2572 0.3834 -0.59497
GLN_21 -5.06455 0.36341 3.97373 -0.62149 0.10873 0.39354 2.60096 -2.0789 -0 -0 -3.56224 -0.32314 0 0 -0.84975 0 0 0.03107 0.11849 0.08809 0 3.19587 0.01165 0 -0.18838 0.03661 0.38314 -1.38315
GLU_22 -3.7627 0.1465 3.40357 -0.20375 0.02509 0.28854 0.83127 -1.4687 -3e-05 -0.00062 -1.86526 -0.47353 0 0 -0.84975 0 0 0.01661 -0.00695 0.03169 0 3.09552 0.00082 0 -2.7348 0.12731 0.24185 -3.15733
CYS:disulfide_23 -6.91033 0.7145 3.53362 -0.06361 0 0.05045 2.01425 -2.2957 -0.0055 -0.01823 -2.16869 -0.35532 0 0 0 0 -0.58356 0.02513 0.00339 0.08573 0.22717 0 -0.41796 0 3.6196 -0.11874 0.16976 -2.49404
VAL_24 -6.29649 0.7698 3.31171 -0.27241 0.16019 0.05645 1.84726 -2.39598 -0.01945 -0.13368 -1.6392 -0.20671 0 0 0 0 0 0.05567 0.09097 0.0189 0.24839 0 -0.6866 0 1.9342 -0.27653 0.20975 -3.22376
ARG_25 -7.62213 0.69614 4.69368 -1.0132 0.21637 0.47948 2.38674 -2.5906 -0.01667 -0.12084 -1.3473 0.62926 0 0 0 0 0 0.07172 -0.08692 0.11345 2.74359 0 0.11508 0 -1.2888 -0.15512 0.35055 -1.74553
GLY_26 -2.28841 0.05566 2.65788 -7e-05 0 0 1.30843 -1.31337 -0.00616 -0.04439 -0.95882 -0.36495 0 0 0 0 0 0.01008 -0.16588 0 0 0 -1.52032 0 0.83697 -0.29975 0.45622 -1.63688
THR_27 -4.62862 0.46417 3.98822 -0.21109 0.13564 0.0788 2.87376 -2.2308 -0.00759 -0.03235 -3.31371 -0.87586 0 0 0 0 0 0.01577 -0.0108 0.02115 1.54465 0 -0.51079 2.28954 -1.0874 -0.35953 0.57433 -1.28251
THR_28 -3.43342 0.29389 1.21281 -0.1685 0.09208 0.05947 0.42831 -1.16001 -0.0028 -0.02397 -0.61479 -0.25138 0 0 0 0 0 0.0171 -0.04409 0.00349 0.12923 0 -0.07316 2.31534 -1.0874 0.02935 0.48494 -1.7935
VAL_29 -7.44347 0.71569 2.16256 -0.28164 0.21903 0.05669 2.37048 -2.22956 -0.00475 -0.01317 -2.13192 -0.11298 0 0 0 0 0 0.01471 -0.05551 0.04458 0.15252 0 -0.54918 0 1.9342 -0.17241 0.34811 -4.97602
LEU_30 -3.56698 0.40238 0.63188 -0.49637 0.22039 0.12975 0.27433 -0.95586 -0.00214 -0.00603 -0.09322 -0.00938 0 0 0 0 0 0.03217 -0.07152 0.16068 1.09374 0 -0.21704 0 0.18072 -0.05637 0.35548 -1.99337
LEU_31 -6.15397 0.75952 2.86542 -0.48522 0.23687 0.09411 2.59142 -1.98021 -0.0024 -0.00667 -2.69583 0.17586 0 0 0 0 0 0.03836 0.09186 0.02788 0.52864 0 -0.33864 0 0.18072 0.01489 0.33848 -3.7189
LYS_32 -2.63968 0.0972 2.06562 -0.36373 0.04472 0.16302 0.61028 -0.92027 -0.01185 -0.09192 -0.73468 0.09636 0 0 0 0 0 0.00964 -0.05223 0.0024 1.84103 0 0.09169 0 -1.5107 -0.19711 0.31609 -1.1841
GLU_33 -5.5963 0.70925 6.80615 -0.24172 0.01749 0.28081 2.78895 -2.78475 -0.03546 -0.21172 -2.75714 -0.2244 0 0 -0.56642 0 0 0.02004 -0.05431 0.15906 0 2.79379 -0.00088 0 -2.7348 -0.33395 1.04917 -0.91714
PRO_34 -5.00711 0.79708 2.1147 -0.09134 0.00086 0.05688 0.58127 -0.70471 -0 -0 -0.1067 0.69843 0 0 0 0 0 0.01453 -0.13 0.00492 0.51811 0 -0.31805 0 -2.4119 -0.52332 1.10746 -3.39888
CYS:disulfide_35 -4.66029 0.52962 3.47748 -0.0702 0.01943 0.0772 1.12949 -1.57998 -0.00286 -0.00853 0.19425 -0.31737 0 0 0 0 -0.68223 0.04166 -0.0053 0.10373 0.39693 0 0.01833 0 3.6196 -0.18544 0.39228 2.48781
SER_36 -1.89318 0.11914 2.19684 -0.02778 0.00013 0.02316 0.48355 -0.95978 -0 -0 -0.47799 -0.19917 0 0 0 0 0 0.02121 0.09534 0.00483 0.43316 0 0.02148 0.60029 -0.77834 -0.18969 0.22732 -0.29947
SER_37 -1.55094 0.06103 2.09011 -0.03011 0.03235 0.03117 0.47682 -0.89384 -0.00032 -0.00954 -0.54819 -0.01872 0 0 0 0 0 0.0116 -0.05711 1e-05 0.09346 0 0.08468 0.60001 -0.77834 -0.10724 0.27553 -0.23757
GLY_38 -2.62922 0.09627 2.48283 -0.00033 0 0 0.91014 -1.30841 -0.01949 -0.09183 -1.31629 -0.1861 0 0 -0.56642 0 0 0.02217 -0.09043 0 0 0 -0.52576 0 0.83697 0.14365 0.26396 -1.97828
THR_39 -3.3685 0.31469 3.254 -0.17281 0.09103 0.06117 2.41 -1.79348 -0.00093 -0.01119 -2.39875 -0.32259 0 0 0 0 0 0.04413 0.04268 0.02481 0.13909 0 -0.13495 2.33746 -1.0874 0.04473 0.18807 -0.33872
TYR_40 -6.93052 1.15562 0.72341 -0.57317 0.25294 0.29743 0.63399 -1.27622 -0.00352 -0.01226 -0.6788 -0.25218 0 0 0 0 0 0.07194 -0.03836 0.17493 0 3.927 -0.18825 0.01696 1.2797 -0.07974 0.5566 -0.94249
GLU_41 -4.40723 0.38351 5.52903 -0.2068 0.03279 0.30876 3.02444 -2.49649 -0.00061 -0.00165 -4.94868 -0.56398 0 0 0 0 0 0.08006 -0.00642 0.06198 0 3.09738 0.02474 0 -2.7348 -0.11271 0.54743 -2.38925
GLY_42 -2.0249 0.18206 1.28092 -0.00095 0 0 0.48749 -0.83446 -0 -0 -0.00513 -0.24722 0 0 0 0 0 0.10951 -0.13749 0 0 0 -1.54102 0 0.83697 0.35455 0.16088 -1.37879
ASN_43 -1.35966 0.04921 1.47975 -0.3673 0.09809 0.72094 0.27981 -0.70302 -0.02082 -0.20902 -0.1849 -1.87726 0 0 0 0 0 0.09132 -0.05976 0.10184 0 2.68657 -0.56577 0 -0.93687 -0.04636 0.18304 -0.64017
SER_44 -4.22092 0.92492 2.9644 -0.03218 0.00104 0.06003 1.25341 -1.61681 -0 -0 -0.19521 -0.32206 0 0 0 0 0 0.14616 0.6887 0.00144 0.24857 0 -0.34912 1.76727 -0.77834 -0.49866 0.9541 0.99674
PRO_45 -3.55467 0.40609 1.92348 -0.13712 0.00117 0.10032 0.82444 -1.00415 -0 -0 -0.41721 0.17956 0 0 0 0 0 0.17081 -0.05677 0.01036 0.23751 0 -1.0232 0 -2.4119 -0.52974 1.03423 -4.24679
PHE_46 -8.06319 2.10574 1.50007 -0.57267 0.03199 0.30966 0.88852 -1.91808 -0 -0 -0.4757 -0.0868 0 0 0 0 0 0.08058 0.01689 0.15429 0 2.02203 -0.41104 0 1.0402 0.39498 0.58003 -2.40249
HIS_D_47 -4.30174 0.46075 3.91459 -0.43456 0.01867 0.52302 2.03067 -2.07047 -0 -0 -2.44559 -0.28496 0 0 0 0 0 0.01843 0.01167 0.00492 0 2.38056 -0.21801 0 -0.45461 1.64032 1.24581 2.03946
PRO_48 -2.36351 0.44487 1.21347 -0.12808 0.00224 0.09284 0.48926 -0.6422 -0 -0 -0.85578 0.22555 0 0 0 0 0 0.00581 -0.07289 0.00821 0.19229 0 -1.01265 0 -2.4119 0.39779 1.08245 -3.33222
LEU_49 -6.44159 1.00736 3.64368 -0.46915 0.21075 0.07622 1.67602 -2.37291 -0 -0 -1.87684 0.11849 0 0 0 0 0 0.00564 -0.00846 0.03092 0.71597 0 0.14186 0 0.18072 -0.35301 0.50556 -3.20879
ALA_50 -2.10253 0.18725 2.68545 -0.02301 0 0 0.79836 -1.23917 -0 -0 -0.38333 -0.15624 0 0 0 0 0 0.00332 0.02466 0 0 0 -0.19988 0 1.8394 -0.20435 0.38053 1.61046
ASP_51 -2.46397 0.29486 2.64191 -0.12704 0.03304 0.40284 0.41821 -1.19933 -0.00053 -0.00691 -0.1571 -0.76991 0 0 0 0 0 0.0271 -0.06983 0.0231 0 2.55428 -0.54027 0 -2.3716 -0.39177 0.2355 -1.46741
ASN_52 -2.75417 0.14225 3.35251 -0.19815 0.02725 0.3408 1.31532 -1.54916 -0.02234 -0.14067 -1.53696 -1.02745 0 0 0 0 0 0.01796 -0.08087 0.08179 0 1.97189 -1.03016 0 -0.93687 -0.57073 0.2459 -2.35188
LYS_53 -6.63705 0.80157 5.86473 -0.28904 0.04367 0.13164 2.32547 -2.65386 -0.00053 -0.00691 -2.18495 -0.07152 0 0 0 0 0 0.06292 0.05679 0.03333 1.84445 0 0.02996 0 -1.5107 -0.21893 0.37891 -2.00004
PHE_54 -10.3817 1.59055 3.46041 -0.94265 0.09195 0.18336 2.89344 -2.98852 -0.00576 -0.01687 -2.27067 -0.65682 0 0 0 0 0 0.05267 -0.01008 0.18491 0 2.09658 -0.2531 0 1.0402 0.37755 1.1048 -4.44973
ALA_55 -4.70399 0.45896 2.33553 -0.02574 0.0004 0 1.97076 -1.9589 -0 -0 -2.30665 -0.33039 0 0 0 0 0 0.01897 -0.04568 0 0 0 0.4092 0 1.8394 0.35007 1.18359 -0.80448
LEU_56 -7.52443 1.07897 2.55168 -0.55781 0.12724 0.12151 2.62525 -2.2231 -0.00576 -0.01687 -2.51093 0.23825 0 0 0 0 0 0.02438 0.0893 0.0536 0.9388 0 -0.09161 0 0.18072 0.3659 1.04603 -3.48888
THR_57 -4.1255 0.27823 2.3657 -0.15349 0.063 0.05646 1.02043 -1.5602 -0.01178 -0.12486 -0.653 0.05016 0 0 0 0 0 0.06514 -0.02044 3e-05 0.10636 0 0.05735 2.30503 -1.0874 0.03088 0.88763 -0.45028
CYS:disulfide_58 -8.85838 1.42264 4.41612 -0.07124 0.00659 0.06623 2.5786 -2.94657 -0.01945 -0.13368 -3.75962 -0.40919 0 0 0 0 -0.58356 0.03855 0.13828 0.075 0.33185 0 0.09774 0 3.6196 -0.16885 0.50421 -3.65514
PHE_59 -8.56503 0.87131 2.78324 -0.83119 0.04758 0.45234 1.3721 -2.32054 -0.01178 -0.12486 0.32232 -0.3357 0 0 0 0 0 0.05639 0.10058 1e-05 0 1.57016 -0.46985 0 1.0402 -0.16482 0.85502 -3.35251
SER_60 -5.33278 0.90344 3.49016 -0.03476 0.00612 0.0616 1.70525 -1.82969 -0.00516 -0.03422 -0.34793 -0.8413 0 0 0 0 0 0.24618 -0.06864 0.09122 0.35888 0 0.43021 0.60006 -0.77834 0.09752 0.76727 -0.51491
THR_61 -5.17441 0.4554 3.2723 -0.18387 0.08092 0.06653 2.3908 -1.98795 -0.0118 -0.1339 -2.36893 -1.10515 0 0 -0.09733 0 0 0.05791 -0.01325 0.00204 0.2416 0 -0.05913 2.34448 -1.0874 0.63153 0.5192 -2.16043
GLN_62 -3.30306 0.28705 1.87115 -0.32989 0.05477 0.16781 0.88312 -1.11807 -0.01691 -0.16714 -1.61746 -0.1245 0 0 -0.09733 0 0 0.047 -0.01294 0.01587 0 3.17993 -0.1277 0 -0.18838 0.50378 0.42683 0.33393
PHE_63 -8.75605 1.14924 1.7773 -1.02647 0.17043 0.566 2.52821 -2.13167 -0 -0 -2.75375 -0.3179 0 0 0 0 0 0.01663 0.03874 0.0313 0 1.53598 -0.59286 0 1.0402 -0.0024 0.37468 -6.35239
ALA_64 -5.63442 0.57772 3.03355 -0.0214 0 0 2.94398 -2.29345 -0 -0 -2.68613 -0.38674 0 0 0 0 0 0.02013 -0.00408 0 0 0 -0.52956 0 1.8394 -0.11319 0.4205 -2.8337
PHE_65 -9.69234 1.41141 1.92269 -0.53126 0.15797 0.29718 2.67549 -2.16878 -0 -0 -2.92655 0.05483 0 0 0 0 0 0.10724 -0.02497 0.06016 0 4.19643 -0.13735 0 1.0402 0.0478 0.50622 -3.00363
ALA_66 -3.67004 0.21596 3.06332 -0.02559 0.00047 0 2.42976 -1.73712 -0 -0 -3.2649 -0.35994 0 0 0 0 0 0.02189 -0.02757 0 0 0 0.52512 0 1.8394 0.31605 0.46987 -0.20333
CYS:disulfide_67 -5.62069 0.94975 4.41483 -0.03123 5e-05 0.0119 2.07025 -2.16997 -0 -0 -1.78041 -0.10966 0 0 0 0 -0.68223 0.03745 -0.02096 0.10092 0.24132 0 -0.05513 0 3.6196 1.37587 1.15074 3.50242
PRO_68 -3.00159 0.66207 2.02481 -0.07493 0 0.04615 0.67466 -0.74261 -0 -0 0.22365 0.5644 0 0 0 0 0 0.06982 -0.2033 0.02888 0.37658 0 -0.70413 0 -2.4119 1.12768 1.61091 0.27116
ASP_69 -3.71725 0.41699 4.45476 -0.30337 0.25474 1.03695 2.11225 -2.04494 -0 -0 -1.57755 -3.64941 0 0 -0.39162 0 0 0.15956 0.27418 0.0766 0 2.39541 -0.35383 0 -2.3716 0.01435 1.13801 -2.0758
GLY_70 -2.96597 0.21017 3.06087 -6e-05 0 0 1.29366 -1.70063 -0 -0 -0.73047 -0.38693 0 0 0 0 0 0.02274 -0.08338 0 0 0 -1.44181 0 0.83697 -0.38323 0.92647 -1.3416
VAL_71 -7.12529 0.42874 4.1938 -0.27236 0.16975 0.05377 2.25857 -2.70498 -0.00473 -0.0136 -2.9921 0.23138 0 0 -0.39162 0 0 0.03404 -0.07862 0.01533 0.08412 0 -0.39688 0 1.9342 -0.67047 0.56674 -4.6802
LYS_72 -6.27676 0.44105 5.85952 -0.36872 0.04713 0.16638 3.16408 -2.772 -0.00405 -0.01161 -4.86066 0.04874 0 0 0 0 0 0.0089 -0.00874 0.23194 1.92875 0 0.26559 0 -1.5107 -0.25665 0.306 -3.60181
HIS_D_73 -9.15667 0.61142 6.08609 -0.4174 0.04987 0.46942 3.55811 -3.33561 -0.00845 -0.02425 -3.91783 -0.38246 0 0 0 -1.0088 0 0.00468 -0.06763 0.0323 0 2.83644 -0.18829 0 -0.45461 0.227 0.24639 -4.8403
VAL_74 -7.39699 0.51521 3.02777 -0.27544 0.17425 0.05664 2.69619 -2.53657 -0.01793 -0.06462 -3.13665 -0.14261 0 0 0 0 0 0.02173 -0.0259 0.06257 0.21712 0 -0.6458 0 1.9342 0.00449 0.2288 -5.30355
TYR_75 -9.93051 1.08542 3.84622 -0.63092 0.11681 0.32814 3.11603 -2.84984 -0.01672 -0.10652 -2.93343 -0.17017 0 0 0 0 0 0.00641 0.09896 0.0002 0 2.14468 -0.10408 0.01622 1.2797 -0.30577 0.4527 -4.55646
GLN_76 -5.45901 0.32362 4.80369 -0.37248 0.04702 0.19876 3.09294 -2.27941 -0.01726 -0.11255 -4.34913 -0.16165 0 0 0 -1.15151 0 0.01597 -0.04893 0.00192 0 3.61798 0.33162 0 -0.18838 -0.00919 0.47181 -1.24418
LEU_77 -8.7077 1.40903 2.87093 -0.55711 0.27303 0.1313 3.23185 -2.52082 -0.00116 -0.00405 -2.10278 0.25065 0 0 0 0 0 0.07335 -0.03554 0.3791 0.62928 0 -0.33615 0 0.18072 0.12037 0.53076 -4.18494
ARG_78 -7.4084 0.22751 6.24306 -0.47148 0.0671 0.27838 2.95558 -2.79855 -0.00875 -0.11079 -3.15988 0.00806 0 0 0 -1.15151 0 0.09121 0.06271 0.03258 2.01915 0 -0.03186 0 -1.2888 0.55644 0.79308 -3.09516
ALA_79 -5.85924 0.59088 1.85004 -0.02623 0.0005 0 1.27083 -2.00192 -0 -0 -0.151 -0.26341 0 0 0 0 0 0.09075 -0.02084 0 0 0 0.08472 0 1.8394 0.2318 0.66699 -1.69673
ARG_80 -8.16661 0.3876 6.42754 -0.64921 0.10643 0.43221 3.14695 -3.1856 -0.01901 -0.21053 -3.57971 0.51811 0 0 0 0 0 0.1158 -0.00535 0.0617 1.97095 0 -0.04255 0 -1.2888 -0.21479 0.37556 -3.81931
SER_81 -6.70722 0.84257 4.48374 -0.02996 0 0.07012 2.10152 -2.39789 -0 -0 -0.08498 -0.84598 0 0 -0.61945 0 0 0.6041 -0.02541 0.31547 0.16853 0 -0.48768 0.60527 -0.77834 0.01881 0.47823 -2.28855
VAL_82 -4.60264 0.84642 0.62484 -0.38628 0.37334 0.09752 0.69099 -0.91749 -0 -0 0.55452 -0.22967 0 0 0 0 0 1.52456 -0.07275 0.0135 0.75198 0 0.4064 0 1.9342 -0.19564 0.64084 2.05464
SER_83 -4.92121 0.97023 5.02781 -0.03951 0.00937 0.07651 2.74184 -2.253 -0 -0 -1.83255 -0.50626 0 0 -0.61945 0 0 0.07907 -0.01814 6e-05 0.228 0 0.1886 0.60298 -0.77834 0.44112 0.92354 0.32066
PRO_84 -3.78881 0.51126 2.50382 -0.07641 0 0.04692 0.59756 -1.05853 -0 -0 0.83259 0.59874 0 0 0 0 0 0.05276 -0.18787 0.01132 0.42604 0 -0.57332 0 -2.4119 0.41291 0.76238 -1.34055
LYS_85 -2.0074 0.27791 2.05915 -0.31506 0.03377 0.16037 0.61727 -0.95942 -0 -0 0.24947 -0.11047 0 0 0 0 0 0.01793 0.06439 0.00029 1.93571 0 -0.10832 0 -1.5107 -0.39699 0.19459 0.20248
LEU_86 -5.43488 0.4002 2.20239 -0.47815 0.13026 0.10548 1.61461 -1.64406 -0 -0 -0.07682 0.12923 0 0 0 0 0 0.01174 0.03502 0.02399 0.34576 0 -0.28525 0 0.18072 -0.18726 0.60763 -2.31938
PHE_87 -10.9824 1.71134 3.17898 -0.75813 0.05489 0.05057 2.92133 -3.07544 -0 -0 0.04759 -0.28418 0 0 0 0 0 0.00693 -0.03529 0.03847 0 2.29907 0.14877 0 1.0402 -0.24506 1.08806 -2.79432
ILE_88 -7.2088 0.95766 1.50339 -0.56799 0.6202 0.12047 2.01514 -1.92716 -0 -0 -0.11935 -0.01447 0 0 0 0 0 0.01749 -0.08723 0.00817 1.37546 0 0.14725 0 0.73287 -0.49332 0.90523 -2.015
ARG_89 -6.04141 0.40663 7.27533 -0.60973 0.06099 0.39488 3.56214 -3.05837 -0.01411 -0.08118 -4.31015 0.58396 0 0 -0.46259 -1.03339 0 0.0615 -0.00982 0.06656 1.81048 0 -0.01971 0 -1.2888 -0.40613 0.62364 -2.48929
GLN_90 -6.4059 0.44043 5.50389 -0.59036 0.19921 0.98493 2.13941 -2.58944 -0 -0 -1.30001 -2.30089 0 0 0 0 0 0.01853 -0.03057 0.02251 0 4.25333 -0.2408 0 -0.18838 -0.39675 0.38274 -0.09812
GLU_91 -4.61932 0.3202 5.60865 -0.45984 0.23262 1.44215 1.6696 -2.4766 -0.03935 -0.25125 -1.17629 -2.94369 0 0 0 0 0 0.12053 -0.00463 0.00438 0 4.0116 -0.28854 0 -2.7348 -0.4766 0.13947 -1.92172
GLU_92 -7.17268 0.4713 8.46523 -0.20883 0.04904 0.32878 3.83863 -3.59447 -0.05246 -0.3646 -4.27557 -0.63938 0 0 -0.46259 -1.03339 0 0.03403 0.15766 0.2896 0 3.04171 -0.23505 0 -2.7348 -0.5165 0.22821 -4.38614
VAL_93 -8.91564 1.14906 4.31013 -0.32296 0.2467 0.07407 3.11807 -3.29536 -0 -0 -1.84709 -0.24351 0 0 0 0 0 0.0136 -0.07051 0.00044 0.12442 0 -0.29275 0 1.9342 -0.30538 0.62634 -3.69617
GLN_94 -4.31186 0.3269 4.94746 -0.2623 0.04626 0.19885 1.82809 -2.35557 -0.0119 -0.09375 -0.96033 -0.4395 0 0 0 0 0 0.02181 0.19854 0.10619 0 2.79363 -0.04405 0 -0.18838 -0.09838 0.57263 2.27436
GLU_95 -2.86959 0.16048 3.41264 -0.21602 0.02152 0.29389 1.12236 -1.55178 -0.0109 -0.12592 -0.52982 -0.569 0 0 0 0 0 0.03185 -0.00909 0.03813 0 3.03054 -0.34137 0 -2.7348 -0.28708 0.27267 -0.8613
LEU_96 -4.13475 0.37343 2.64653 -0.50005 0.25081 0.12616 1.66049 -1.51719 -0 -0 -0.88049 0.22502 0 0 0 0 0 0.05342 -0.04191 0.1313 0.46278 0 -0.24389 0 0.18072 -0.14788 0.65014 -0.70537
TYR_97 -5.41994 0.95428 3.44399 -0.51252 0.0156 -0.02479 2.48132 -1.95237 -0.00862 -0.13587 -0.95427 -0.37522 0 0 0 0 0 0.00789 0.03806 0.41071 0 1.67175 -0.23444 0.00099 1.2797 0.39095 0.90723 1.98444
SER_98 -4.21114 1.14584 4.38984 -0.02772 0.00031 0.06554 3.17513 -2.0393 -0.00862 -0.13587 -1.98108 -0.60175 0 0 -0.37734 0 0 0.0062 -0.0051 0.46343 0.11077 0 -0.55674 0.72031 -0.77834 0.35979 1.36114 1.07531
PRO_99 -4.57422 0.81496 3.73221 -0.07232 0 0.04416 1.82248 -1.71474 -0 -0 -0.95191 0.59578 0 0 0 0 0 0.01664 -0.24058 0.02727 0.27021 0 -0.85498 0 -2.4119 0.33913 1.15364 -2.0042
ILE_100 -4.99381 0.62744 3.93985 -0.50954 0.4191 0.10406 2.44177 -2.11269 -0 -0 -1.39226 -0.03545 0 0 -0.37734 0 0 0.00654 -0.0265 0.00877 0.66371 0 -0.30005 0 0.73287 0.29783 0.48066 -0.02506
PHE_101 -8.60585 1.47858 3.44995 -0.85454 0.26926 0.3791 2.75138 -2.77742 -0 -0 -2.08855 -0.14651 0 0 0 0 0 0.00706 -0.02661 0.04167 0 4.01248 -0.06354 0 1.0402 0.0097 0.8065 -0.31715
LEU_102 -8.65714 1.42914 3.4303 -0.59947 0.25819 0.2149 2.5321 -2.79694 -0 -0 -1.00882 0.02014 0 0 0 0 0 0.00881 0.17723 0.3628 1.06871 0 -0.24891 0 0.18072 -0.17584 1.16195 -2.64214
ILE_103 -8.32771 0.91632 5.52348 -0.51246 0.41597 0.10454 3.70695 -3.30921 -0 -0 -1.89514 0.05046 0 0 0 0 0 0.01526 -0.06464 0.08285 0.48976 0 -0.49315 0 0.73287 -0.07213 0.93279 -1.70319
VAL_104 -5.77222 0.47864 4.49566 -0.32091 0.24625 0.07468 2.99842 -2.7165 -0 -0 -2.17515 -0.31284 0 0 0 0 0 0.0135 -0.02385 0.02153 0.12382 0 -0.21062 0 1.9342 -0.02488 0.48752 -0.68275
ALA_105 -6.5395 0.87532 3.7298 -0.02063 0 0 2.96341 -2.91442 -0 -0 -2.8039 -0.35824 0 0 0 0 0 0.00744 0.04165 0 0 0 -0.1934 0 1.8394 -0.23688 0.56346 -3.04649
ALA_106 -6.95442 0.79331 4.44835 -0.02113 0 0 2.98747 -3.0975 -0 -0 -2.35374 -0.37324 0 0 0 0 0 0.00488 -0.02188 0 0 0 -0.29511 0 1.8394 -0.3844 0.53364 -2.89436
ILE_107 -5.78832 0.32871 5.16451 -0.49528 0.34148 0.09916 2.77341 -2.73318 -0 -0 -2.66317 0.06235 0 0 0 0 0 0.00044 -0.02289 0.01863 0.53375 0 -0.42344 0 0.73287 -0.22845 0.31308 -1.98633
VAL_108 -5.7497 0.31717 4.64844 -0.31418 0.2321 0.07237 2.84925 -2.6659 -0 -0 -2.69668 -0.14042 0 0 0 0 0 0.00145 -0.05942 0.01656 0.06287 0 -0.28978 0 1.9342 -0.04 0.23513 -1.58654
PHE_109 -10.7832 1.30717 5.06806 -0.66744 0.10374 0.32687 3.52772 -3.55407 -0 -0 -2.59989 0.01015 0 0 0 0 0 0.00155 0.50191 0.00496 0 2.30103 0.02796 0 1.0402 -0.14038 0.50517 -3.0185
ILE_110 -7.91635 1.04076 5.49198 -0.48915 0.2759 0.09993 3.47531 -3.15644 -0 -0 -2.16585 -0.07638 0 0 0 0 0 0.00625 -0.0174 0.11459 0.55052 0 -0.46077 0 0.73287 -0.07745 0.75346 -1.81824
THR_111 -4.72271 0.22582 5.75503 -0.19924 0.09686 0.07088 2.90344 -2.68415 -0 -0 -3.90308 -0.08752 0 0 0 0 0 0.00563 0.01653 0.00026 0.05931 0 0.00653 2.31308 -1.0874 0.08693 0.47953 -0.66427
LEU_112 -7.27932 0.65371 5.05065 -0.49325 0.23707 0.12014 2.91929 -2.92571 -0.00546 -0.0269 -2.25356 0.2383 0 0 0 0 0 0.00415 0.00256 0.0554 0.35259 0 -0.27191 0 0.18072 -0.07831 0.4188 -3.10104
CYS_113 -7.22932 0.65438 5.40062 -0.06517 0.00183 0.06543 2.73838 -2.68668 -0 -0 -2.65811 -0.29381 0 0 0 0 0 0.02356 0.00391 0.04034 0.63459 0 0.24778 0 3.6196 0.30114 0.36 1.15847
PHE_114 -7.05681 0.36452 5.1894 -0.55478 0.07199 0.23351 2.78306 -2.90831 -0 -0 -2.75737 0.01773 0 0 0 0 0 0.01241 -0.04313 0.20489 0 3.34696 0.04292 0 1.0402 0.37342 0.17934 0.53998
THR_115 -4.46319 0.22039 5.49198 -0.19446 0.09381 0.06675 2.56388 -2.52338 -0 -0 -2.93495 -0.0237 0 0 0 0 0 0.00464 0.00498 0.01105 0.05476 0 -0.02054 2.33888 -1.0874 0.07138 0.21296 -0.11217
LEU_116 -5.10135 0.35923 3.89438 -0.47694 0.2142 0.10926 2.10898 -2.12709 -0 -0 -2.07115 0.24811 0 0 -0.81604 0 0 0.00539 0.02109 0.06699 0.30081 0 -0.2985 0 0.18072 -0.02034 0.31312 -3.08912
LYS_117 -4.839 0.31305 4.81711 -0.33249 0.04914 0.18562 1.6203 -1.95917 -0.00546 -0.0269 -1.25306 -0.16149 0 0 0 0 0 0.00973 -0.08418 0.02788 1.71018 0 -0.03723 0 -1.5107 -0.38321 0.33068 -1.52922
ARG_118 -3.69024 0.25143 4.55512 -0.69141 0.26467 0.49351 1.97933 -2.04513 -0 -0 -2.3867 -0.03685 0 0 -0.81604 0 0 0.00752 -0.0966 0.03002 2.59815 0 -0.17626 0 -1.2888 -0.30121 0.36043 -0.98905
LYS_119 -4.40771 0.30816 3.51242 -0.50885 0.17537 0.30108 1.09102 -1.55397 -0 -0 -1.5534 0.08154 0 0 0 0 0 0.00816 0.00513 0.00656 1.79985 0 -0.0642 0 -1.5107 -0.15272 0.30623 -2.15603
THR_120 -1.38543 0.09411 1.08075 -0.11067 0.07601 0.07528 0.07245 -0.5637 -0 -0 -0.53386 -0.50981 0 0 0 0 0 0.00488 -0.0073 0.00696 0.13114 0 -0.67815 2.27475 -1.0874 -0.24975 0.13341 -1.17633
GLU:CtermProteinFull_121 -0.61382 0.0223 0.65424 -0.37289 0.05906 0.54592 0.03451 -0.25224 -0 -0 -0.42749 -0.5126 0 0 0 0 0 0.02558 0 0.00065 0 2.81882 0 0 -2.7348 -0.19133 0.11266 -0.83144
VRT_122 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 7.85523 0 0 0 0 0 0 0 0 0 7.85523
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 15657 DOMAINID 15550 MODEL 4 SSGCID - BewuA.20418.a ORF7a
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 49.075 tmscore: 0.25714 1xakA_202 prob: 100 ident: 88.24
ATOM      1  N   MET A   1     -19.480  11.219  -4.338  1.00  3.980          N  
ATOM      2  CA  MET A   1     -19.887  11.990  -3.163  1.00  3.470          C  
ATOM      3  C   MET A   1     -21.344  11.761  -2.740  1.00  2.910          C  
ATOM      4  O   MET A   1     -21.863  12.489  -1.901  1.00  2.710          O  
ATOM      5  CB  MET A   1     -19.661  13.488  -3.393  1.00  5.060          C  
ATOM      6  CG  MET A   1     -20.583  14.147  -4.433  1.00  5.060          C  
ATOM      7  SD  MET A   1     -20.300  15.916  -4.593  1.00  5.060          S  
ATOM      8  CE  MET A   1     -21.072  16.556  -3.106  1.00  5.060          C  
ATOM      9 1H   MET A   1     -18.475  11.277  -4.437  1.00  4.780          H  
ATOM     10 2H   MET A   1     -19.743  10.251  -4.231  1.00  4.780          H  
ATOM     11 3H   MET A   1     -19.919  11.597  -5.165  1.00  4.780          H  
ATOM     12  HA  MET A   1     -19.261  11.674  -2.327  1.00  4.160          H  
ATOM     13 1HB  MET A   1     -19.802  14.005  -2.462  1.00  6.070          H  
ATOM     14 2HB  MET A   1     -18.626  13.660  -3.706  1.00  6.070          H  
ATOM     15 1HG  MET A   1     -20.437  13.694  -5.411  1.00  6.070          H  
ATOM     16 2HG  MET A   1     -21.628  14.004  -4.147  1.00  6.070          H  
ATOM     17 1HE  MET A   1     -20.970  17.641  -3.083  1.00  6.070          H  
ATOM     18 2HE  MET A   1     -22.129  16.290  -3.099  1.00  6.070          H  
ATOM     19 3HE  MET A   1     -20.596  16.139  -2.238  1.00  6.070          H  
ATOM     20  N   LYS A   2     -22.022  10.738  -3.266  1.00  2.810          N  
ATOM     21  CA  LYS A   2     -23.429  10.509  -2.874  1.00  2.580          C  
ATOM     22  C   LYS A   2     -23.586  10.156  -1.376  1.00  1.980          C  
ATOM     23  O   LYS A   2     -24.682  10.244  -0.822  1.00  2.240          O  
ATOM     24  CB  LYS A   2     -24.081   9.430  -3.752  1.00  3.700          C  
ATOM     25  CG  LYS A   2     -23.583   8.009  -3.541  1.00  3.700          C  
ATOM     26  CD  LYS A   2     -24.235   7.030  -4.513  1.00  3.700          C  
ATOM     27  CE  LYS A   2     -23.764   5.598  -4.260  1.00  3.700          C  
ATOM     28  NZ  LYS A   2     -24.366   4.633  -5.227  1.00  3.700          N  
ATOM     29  H   LYS A   2     -21.606  10.123  -3.946  1.00  3.370          H  
ATOM     30  HA  LYS A   2     -23.978  11.437  -3.042  1.00  3.100          H  
ATOM     31 1HB  LYS A   2     -25.155   9.426  -3.568  1.00  4.440          H  
ATOM     32 2HB  LYS A   2     -23.934   9.682  -4.802  1.00  4.440          H  
ATOM     33 1HG  LYS A   2     -22.499   7.961  -3.632  1.00  4.440          H  
ATOM     34 2HG  LYS A   2     -23.867   7.702  -2.544  1.00  4.440          H  
ATOM     35 1HD  LYS A   2     -25.318   7.072  -4.394  1.00  4.440          H  
ATOM     36 2HD  LYS A   2     -23.988   7.309  -5.537  1.00  4.440          H  
ATOM     37 1HE  LYS A   2     -22.680   5.559  -4.350  1.00  4.440          H  
ATOM     38 2HE  LYS A   2     -24.044   5.305  -3.247  1.00  4.440          H  
ATOM     39 1HZ  LYS A   2     -24.032   3.700  -5.028  1.00  4.440          H  
ATOM     40 2HZ  LYS A   2     -25.374   4.653  -5.144  1.00  4.440          H  
ATOM     41 3HZ  LYS A   2     -24.103   4.889  -6.168  1.00  4.440          H  
ATOM     42  N   ILE A   3     -22.467   9.745  -0.752  1.00  1.520          N  
ATOM     43  CA  ILE A   3     -22.321   9.316   0.648  1.00  1.240          C  
ATOM     44  C   ILE A   3     -21.691  10.439   1.499  1.00  1.160          C  
ATOM     45  O   ILE A   3     -21.392  10.251   2.678  1.00  1.200          O  
ATOM     46  CB  ILE A   3     -21.457   8.013   0.681  1.00  1.850          C  
ATOM     47  CG1 ILE A   3     -22.148   6.891  -0.165  1.00  1.850          C  
ATOM     48  CG2 ILE A   3     -21.120   7.486   2.079  1.00  1.850          C  
ATOM     49  CD1 ILE A   3     -23.587   6.523   0.204  1.00  1.850          C  
ATOM     50  H   ILE A   3     -21.637   9.721  -1.326  1.00  1.820          H  
ATOM     51  HA  ILE A   3     -23.305   9.114   1.062  1.00  1.490          H  
ATOM     52  HB  ILE A   3     -20.510   8.222   0.177  1.00  2.220          H  
ATOM     53 1HG1 ILE A   3     -22.110   7.182  -1.196  1.00  2.220          H  
ATOM     54 2HG1 ILE A   3     -21.544   5.989  -0.049  1.00  2.220          H  
ATOM     55 1HG2 ILE A   3     -20.529   6.596   1.958  1.00  2.220          H  
ATOM     56 2HG2 ILE A   3     -20.546   8.177   2.660  1.00  2.220          H  
ATOM     57 3HG2 ILE A   3     -22.011   7.250   2.597  1.00  2.220          H  
ATOM     58 1HD1 ILE A   3     -23.924   5.717  -0.447  1.00  2.220          H  
ATOM     59 2HD1 ILE A   3     -23.641   6.197   1.215  1.00  2.220          H  
ATOM     60 3HD1 ILE A   3     -24.245   7.377   0.070  1.00  2.220          H  
ATOM     61  N   ILE A   4     -21.594  11.655   0.934  1.00  1.370          N  
ATOM     62  CA  ILE A   4     -20.979  12.801   1.623  1.00  1.440          C  
ATOM     63  C   ILE A   4     -21.608  13.079   2.984  1.00  1.370          C  
ATOM     64  O   ILE A   4     -20.947  13.533   3.913  1.00  1.330          O  
ATOM     65  CB  ILE A   4     -20.959  14.074   0.735  1.00  1.990          C  
ATOM     66  CG1 ILE A   4     -20.015  15.157   1.387  1.00  1.990          C  
ATOM     67  CG2 ILE A   4     -22.377  14.613   0.486  1.00  1.990          C  
ATOM     68  CD1 ILE A   4     -19.623  16.319   0.481  1.00  1.990          C  
ATOM     69  H   ILE A   4     -21.884  11.780  -0.038  1.00  1.640          H  
ATOM     70  HA  ILE A   4     -19.953  12.551   1.783  1.00  1.730          H  
ATOM     71  HB  ILE A   4     -20.521  13.811  -0.216  1.00  2.390          H  
ATOM     72 1HG1 ILE A   4     -20.515  15.570   2.264  1.00  2.390          H  
ATOM     73 2HG1 ILE A   4     -19.112  14.677   1.711  1.00  2.390          H  
ATOM     74 1HG2 ILE A   4     -22.334  15.475  -0.168  1.00  2.390          H  
ATOM     75 2HG2 ILE A   4     -22.978  13.839   0.009  1.00  2.390          H  
ATOM     76 3HG2 ILE A   4     -22.841  14.906   1.422  1.00  2.390          H  
ATOM     77 1HD1 ILE A   4     -18.972  17.000   1.032  1.00  2.390          H  
ATOM     78 2HD1 ILE A   4     -19.091  15.944  -0.389  1.00  2.390          H  
ATOM     79 3HD1 ILE A   4     -20.505  16.859   0.158  1.00  2.390          H  
ATOM     80  N   LEU A   5     -22.871  12.783   3.131  1.00  1.630          N  
ATOM     81  CA  LEU A   5     -23.580  12.966   4.379  1.00  1.990          C  
ATOM     82  C   LEU A   5     -22.867  12.306   5.561  1.00  1.900          C  
ATOM     83  O   LEU A   5     -22.985  12.754   6.703  1.00  2.270          O  
ATOM     84  CB  LEU A   5     -24.969  12.319   4.253  1.00  2.640          C  
ATOM     85  CG  LEU A   5     -25.933  12.407   5.472  1.00  2.640          C  
ATOM     86  CD1 LEU A   5     -26.288  13.869   5.781  1.00  2.640          C  
ATOM     87  CD2 LEU A   5     -27.172  11.571   5.164  1.00  2.640          C  
ATOM     88  H   LEU A   5     -23.389  12.447   2.328  1.00  1.960          H  
ATOM     89  HA  LEU A   5     -23.662  14.035   4.564  1.00  2.390          H  
ATOM     90 1HB  LEU A   5     -25.475  12.766   3.401  1.00  3.170          H  
ATOM     91 2HB  LEU A   5     -24.825  11.262   4.038  1.00  3.170          H  
ATOM     92  HG  LEU A   5     -25.443  11.992   6.356  1.00  3.170          H  
ATOM     93 1HD1 LEU A   5     -26.958  13.902   6.640  1.00  3.170          H  
ATOM     94 2HD1 LEU A   5     -25.386  14.430   6.018  1.00  3.170          H  
ATOM     95 3HD1 LEU A   5     -26.781  14.317   4.920  1.00  3.170          H  
ATOM     96 1HD2 LEU A   5     -27.852  11.599   6.016  1.00  3.170          H  
ATOM     97 2HD2 LEU A   5     -27.676  11.969   4.284  1.00  3.170          H  
ATOM     98 3HD2 LEU A   5     -26.872  10.538   4.976  1.00  3.170          H  
ATOM     99  N   PHE A   6     -22.192  11.192   5.295  1.00  1.590          N  
ATOM    100  CA  PHE A   6     -21.579  10.375   6.322  1.00  1.820          C  
ATOM    101  C   PHE A   6     -20.103  10.669   6.550  1.00  1.720          C  
ATOM    102  O   PHE A   6     -19.480  10.116   7.461  1.00  2.060          O  
ATOM    103  CB  PHE A   6     -21.689   8.920   5.892  1.00  2.460          C  
ATOM    104  CG  PHE A   6     -23.090   8.429   5.719  1.00  2.460          C  
ATOM    105  CD1 PHE A   6     -23.697   8.511   4.476  1.00  2.460          C  
ATOM    106  CD2 PHE A   6     -23.796   7.869   6.758  1.00  2.460          C  
ATOM    107  CE1 PHE A   6     -24.966   8.061   4.267  1.00  2.460          C  
ATOM    108  CE2 PHE A   6     -25.083   7.409   6.556  1.00  2.460          C  
ATOM    109  CZ  PHE A   6     -25.667   7.506   5.305  1.00  2.460          C  
ATOM    110  H   PHE A   6     -22.079  10.907   4.322  1.00  1.910          H  
ATOM    111  HA  PHE A   6     -22.118  10.535   7.255  1.00  2.180          H  
ATOM    112 1HB  PHE A   6     -21.154   8.781   4.954  1.00  2.950          H  
ATOM    113 2HB  PHE A   6     -21.210   8.306   6.634  1.00  2.950          H  
ATOM    114  HD1 PHE A   6     -23.151   8.944   3.657  1.00  2.950          H  
ATOM    115  HD2 PHE A   6     -23.331   7.789   7.743  1.00  2.950          H  
ATOM    116  HE1 PHE A   6     -25.415   8.140   3.275  1.00  2.950          H  
ATOM    117  HE2 PHE A   6     -25.640   6.965   7.382  1.00  2.950          H  
ATOM    118  HZ  PHE A   6     -26.681   7.143   5.147  1.00  2.950          H  
ATOM    119  N   LEU A   7     -19.529  11.596   5.805  1.00  1.400          N  
ATOM    120  CA  LEU A   7     -18.098  11.826   5.921  1.00  1.490          C  
ATOM    121  C   LEU A   7     -17.785  12.823   7.016  1.00  1.560          C  
ATOM    122  O   LEU A   7     -17.299  13.926   6.771  1.00  1.590          O  
ATOM    123  CB  LEU A   7     -17.576  12.305   4.589  1.00  2.050          C  
ATOM    124  CG  LEU A   7     -17.896  11.371   3.414  1.00  2.050          C  
ATOM    125  CD1 LEU A   7     -17.382  11.998   2.191  1.00  2.050          C  
ATOM    126  CD2 LEU A   7     -17.338   9.975   3.606  1.00  2.050          C  
ATOM    127  H   LEU A   7     -20.081  12.133   5.129  1.00  1.680          H  
ATOM    128  HA  LEU A   7     -17.612  10.894   6.192  1.00  1.790          H  
ATOM    129 1HB  LEU A   7     -18.019  13.278   4.372  1.00  2.460          H  
ATOM    130 2HB  LEU A   7     -16.498  12.414   4.661  1.00  2.460          H  
ATOM    131  HG  LEU A   7     -18.968  11.277   3.320  1.00  2.460          H  
ATOM    132 1HD1 LEU A   7     -17.641  11.366   1.359  1.00  2.460          H  
ATOM    133 2HD1 LEU A   7     -17.813  12.961   2.065  1.00  2.460          H  
ATOM    134 3HD1 LEU A   7     -16.353  12.122   2.231  1.00  2.460          H  
ATOM    135 1HD2 LEU A   7     -17.604   9.362   2.737  1.00  2.460          H  
ATOM    136 2HD2 LEU A   7     -16.285  10.006   3.701  1.00  2.460          H  
ATOM    137 3HD2 LEU A   7     -17.764   9.530   4.488  1.00  2.460          H  
ATOM    138  N   ALA A   8     -18.056  12.403   8.247  1.00  1.710          N  
ATOM    139  CA  ALA A   8     -17.878  13.234   9.431  1.00  1.880          C  
ATOM    140  C   ALA A   8     -16.442  13.683   9.578  1.00  1.580          C  
ATOM    141  O   ALA A   8     -16.154  14.779  10.063  1.00  1.650          O  
ATOM    142  CB  ALA A   8     -18.288  12.462  10.672  1.00  2.560          C  
ATOM    143  H   ALA A   8     -18.464  11.465   8.312  1.00  2.050          H  
ATOM    144  HA  ALA A   8     -18.505  14.119   9.324  1.00  2.260          H  
ATOM    145 1HB  ALA A   8     -18.170  13.098  11.547  1.00  3.080          H  
ATOM    146 2HB  ALA A   8     -19.330  12.155  10.578  1.00  3.080          H  
ATOM    147 3HB  ALA A   8     -17.659  11.580  10.777  1.00  3.080          H  
ATOM    148  N   LEU A   9     -15.543  12.808   9.197  1.00  1.330          N  
ATOM    149  CA  LEU A   9     -14.146  13.074   9.315  1.00  1.140          C  
ATOM    150  C   LEU A   9     -13.523  13.168   7.952  1.00  0.890          C  
ATOM    151  O   LEU A   9     -13.884  12.433   7.025  1.00  0.800          O  
ATOM    152  CB  LEU A   9     -13.468  11.951  10.087  1.00  1.670          C  
ATOM    153  CG  LEU A   9     -14.069  11.602  11.460  1.00  1.670          C  
ATOM    154  CD1 LEU A   9     -13.340  10.395  11.998  1.00  1.670          C  
ATOM    155  CD2 LEU A   9     -13.963  12.785  12.412  1.00  1.670          C  
ATOM    156  H   LEU A   9     -15.842  11.925   8.818  1.00  1.600          H  
ATOM    157  HA  LEU A   9     -13.999  14.027   9.818  1.00  1.370          H  
ATOM    158 1HB  LEU A   9     -13.471  11.086   9.486  1.00  2.010          H  
ATOM    159 2HB  LEU A   9     -12.429  12.231  10.253  1.00  2.010          H  
ATOM    160  HG  LEU A   9     -15.116  11.335  11.343  1.00  2.010          H  
ATOM    161 1HD1 LEU A   9     -13.764  10.116  12.962  1.00  2.010          H  
ATOM    162 2HD1 LEU A   9     -13.448   9.561  11.302  1.00  2.010          H  
ATOM    163 3HD1 LEU A   9     -12.283  10.629  12.122  1.00  2.010          H  
ATOM    164 1HD2 LEU A   9     -14.391  12.510  13.375  1.00  2.010          H  
ATOM    165 2HD2 LEU A   9     -12.917  13.057  12.547  1.00  2.010          H  
ATOM    166 3HD2 LEU A   9     -14.510  13.639  12.016  1.00  2.010          H  
ATOM    167  N   ILE A  10     -12.462  13.940   7.882  1.00  0.860          N  
ATOM    168  CA  ILE A  10     -11.700  14.075   6.663  1.00  0.790          C  
ATOM    169  C   ILE A  10     -11.153  12.736   6.230  1.00  0.700          C  
ATOM    170  O   ILE A  10     -11.071  12.464   5.036  1.00  0.670          O  
ATOM    171  CB  ILE A  10     -10.556  15.082   6.813  1.00  1.130          C  
ATOM    172  CG1 ILE A  10     -11.138  16.530   7.110  1.00  1.130          C  
ATOM    173  CG2 ILE A  10      -9.671  15.053   5.552  1.00  1.130          C  
ATOM    174  CD1 ILE A  10     -12.099  17.128   6.067  1.00  1.130          C  
ATOM    175  H   ILE A  10     -12.211  14.488   8.694  1.00  1.030          H  
ATOM    176  HA  ILE A  10     -12.364  14.412   5.872  1.00  0.950          H  
ATOM    177  HB  ILE A  10      -9.942  14.815   7.670  1.00  1.360          H  
ATOM    178 1HG1 ILE A  10     -11.658  16.503   8.061  1.00  1.360          H  
ATOM    179 2HG1 ILE A  10     -10.291  17.214   7.198  1.00  1.360          H  
ATOM    180 1HG2 ILE A  10      -8.880  15.768   5.674  1.00  1.360          H  
ATOM    181 2HG2 ILE A  10      -9.233  14.076   5.392  1.00  1.360          H  
ATOM    182 3HG2 ILE A  10     -10.258  15.312   4.686  1.00  1.360          H  
ATOM    183 1HD1 ILE A  10     -12.397  18.117   6.402  1.00  1.360          H  
ATOM    184 2HD1 ILE A  10     -11.606  17.209   5.113  1.00  1.360          H  
ATOM    185 3HD1 ILE A  10     -12.987  16.514   5.961  1.00  1.360          H  
ATOM    186  N   THR A  11     -10.720  11.921   7.177  1.00  0.750          N  
ATOM    187  CA  THR A  11     -10.163  10.645   6.811  1.00  0.790          C  
ATOM    188  C   THR A  11     -11.223   9.684   6.261  1.00  0.720          C  
ATOM    189  O   THR A  11     -10.890   8.753   5.527  1.00  0.740          O  
ATOM    190  CB  THR A  11      -9.402  10.054   8.005  1.00  1.090          C  
ATOM    191  OG1 THR A  11     -10.297   9.925   9.129  1.00  1.090          O  
ATOM    192  CG2 THR A  11      -8.239  11.006   8.358  1.00  1.090          C  
ATOM    193  H   THR A  11     -10.789  12.168   8.153  1.00  0.900          H  
ATOM    194  HA  THR A  11      -9.431  10.818   6.027  1.00  0.950          H  
ATOM    195  HB  THR A  11      -9.003   9.069   7.744  1.00  1.310          H  
ATOM    196  HG1 THR A  11      -9.885   9.375   9.805  1.00  1.310          H  
ATOM    197 1HG2 THR A  11      -7.686  10.612   9.195  1.00  1.310          H  
ATOM    198 2HG2 THR A  11      -7.574  11.093   7.497  1.00  1.310          H  
ATOM    199 3HG2 THR A  11      -8.625  11.988   8.614  1.00  1.310          H  
ATOM    200  N   LEU A  12     -12.505   9.927   6.533  1.00  0.710          N  
ATOM    201  CA  LEU A  12     -13.537   9.077   5.990  1.00  0.680          C  
ATOM    202  C   LEU A  12     -13.726   9.503   4.546  1.00  0.580          C  
ATOM    203  O   LEU A  12     -13.963   8.670   3.667  1.00  0.580          O  
ATOM    204  CB  LEU A  12     -14.806   9.219   6.825  1.00  0.960          C  
ATOM    205  CG  LEU A  12     -14.698   8.685   8.316  1.00  0.960          C  
ATOM    206  CD1 LEU A  12     -15.963   9.114   9.115  1.00  0.960          C  
ATOM    207  CD2 LEU A  12     -14.516   7.152   8.333  1.00  0.960          C  
ATOM    208  H   LEU A  12     -12.777  10.728   7.093  1.00  0.850          H  
ATOM    209  HA  LEU A  12     -13.199   8.047   5.995  1.00  0.820          H  
ATOM    210 1HB  LEU A  12     -15.079  10.268   6.862  1.00  1.160          H  
ATOM    211 2HB  LEU A  12     -15.591   8.695   6.321  1.00  1.160          H  
ATOM    212  HG  LEU A  12     -13.838   9.112   8.787  1.00  1.160          H  
ATOM    213 1HD1 LEU A  12     -15.873   8.760  10.143  1.00  1.160          H  
ATOM    214 2HD1 LEU A  12     -16.045  10.170   9.118  1.00  1.160          H  
ATOM    215 3HD1 LEU A  12     -16.854   8.712   8.699  1.00  1.160          H  
ATOM    216 1HD2 LEU A  12     -14.442   6.802   9.369  1.00  1.160          H  
ATOM    217 2HD2 LEU A  12     -15.343   6.665   7.863  1.00  1.160          H  
ATOM    218 3HD2 LEU A  12     -13.613   6.868   7.810  1.00  1.160          H  
ATOM    219  N   ALA A  13     -13.622  10.815   4.308  1.00  0.560          N  
ATOM    220  CA  ALA A  13     -13.721  11.353   2.959  1.00  0.550          C  
ATOM    221  C   ALA A  13     -12.596  10.821   2.079  1.00  0.540          C  
ATOM    222  O   ALA A  13     -12.825  10.391   0.935  1.00  0.580          O  
ATOM    223  CB  ALA A  13     -13.682  12.876   3.026  1.00  0.770          C  
ATOM    224  H   ALA A  13     -13.507  11.443   5.111  1.00  0.670          H  
ATOM    225  HA  ALA A  13     -14.638  11.004   2.522  1.00  0.660          H  
ATOM    226 1HB  ALA A  13     -13.772  13.290   2.059  1.00  0.930          H  
ATOM    227 2HB  ALA A  13     -14.499  13.231   3.643  1.00  0.930          H  
ATOM    228 3HB  ALA A  13     -12.747  13.202   3.455  1.00  0.930          H  
ATOM    229  N   THR A  14     -11.385  10.747   2.640  1.00  0.550          N  
ATOM    230  CA  THR A  14     -10.279  10.222   1.869  1.00  0.600          C  
ATOM    231  C   THR A  14     -10.498   8.741   1.609  1.00  0.610          C  
ATOM    232  O   THR A  14     -10.257   8.289   0.480  1.00  0.650          O  
ATOM    233  CB  THR A  14      -8.927  10.446   2.565  1.00  0.820          C  
ATOM    234  OG1 THR A  14      -8.952   9.837   3.838  1.00  0.820          O  
ATOM    235  CG2 THR A  14      -8.636  11.946   2.717  1.00  0.820          C  
ATOM    236  H   THR A  14     -11.230  11.118   3.583  1.00  0.660          H  
ATOM    237  HA  THR A  14     -10.252  10.735   0.908  1.00  0.720          H  
ATOM    238  HB  THR A  14      -8.156   9.974   1.976  1.00  0.980          H  
ATOM    239  HG1 THR A  14      -8.061   9.789   4.189  1.00  0.980          H  
ATOM    240 1HG2 THR A  14      -7.676  12.088   3.210  1.00  0.980          H  
ATOM    241 2HG2 THR A  14      -8.610  12.401   1.734  1.00  0.980          H  
ATOM    242 3HG2 THR A  14      -9.404  12.418   3.301  1.00  0.980          H  
ATOM    243  N   CYS A  15     -11.043   8.004   2.599  1.00  0.630          N  
ATOM    244  CA  CYS A  15     -11.306   6.585   2.417  1.00  0.670          C  
ATOM    245  C   CYS A  15     -12.316   6.356   1.315  1.00  0.630          C  
ATOM    246  O   CYS A  15     -12.080   5.503   0.462  1.00  0.610          O  
ATOM    247  CB  CYS A  15     -11.871   5.929   3.675  1.00  0.920          C  
ATOM    248  SG  CYS A  15     -10.730   5.772   5.009  1.00  0.920          S  
ATOM    249  H   CYS A  15     -11.192   8.434   3.516  1.00  0.760          H  
ATOM    250  HA  CYS A  15     -10.374   6.090   2.154  1.00  0.800          H  
ATOM    251 1HB  CYS A  15     -12.721   6.500   4.030  1.00  1.110          H  
ATOM    252 2HB  CYS A  15     -12.234   4.934   3.427  1.00  1.110          H  
ATOM    253  HG  CYS A  15     -10.637   7.098   5.266  1.00  1.110          H  
ATOM    254  N   GLU A  16     -13.393   7.160   1.260  1.00  0.620          N  
ATOM    255  CA  GLU A  16     -14.375   6.958   0.202  1.00  0.590          C  
ATOM    256  C   GLU A  16     -13.721   7.060  -1.157  1.00  0.540          C  
ATOM    257  O   GLU A  16     -14.008   6.244  -2.039  1.00  0.520          O  
ATOM    258  CB  GLU A  16     -15.540   7.956   0.250  1.00  0.840          C  
ATOM    259  CG  GLU A  16     -16.594   7.693  -0.884  1.00  0.840          C  
ATOM    260  CD  GLU A  16     -17.772   8.612  -0.890  1.00  0.840          C  
ATOM    261  OE1 GLU A  16     -17.823   9.483  -0.088  1.00  0.840          O  
ATOM    262  OE2 GLU A  16     -18.632   8.443  -1.722  1.00  0.840          O  
ATOM    263  H   GLU A  16     -13.554   7.851   2.001  1.00  0.740          H  
ATOM    264  HA  GLU A  16     -14.786   5.956   0.308  1.00  0.710          H  
ATOM    265 1HB  GLU A  16     -16.041   7.887   1.217  1.00  1.010          H  
ATOM    266 2HB  GLU A  16     -15.157   8.970   0.152  1.00  1.010          H  
ATOM    267 1HG  GLU A  16     -16.103   7.788  -1.852  1.00  1.010          H  
ATOM    268 2HG  GLU A  16     -16.946   6.665  -0.793  1.00  1.010          H  
ATOM    269  N   LEU A  17     -12.860   8.059  -1.356  1.00  0.550          N  
ATOM    270  CA  LEU A  17     -12.223   8.156  -2.653  1.00  0.530          C  
ATOM    271  C   LEU A  17     -11.287   6.966  -2.912  1.00  0.500          C  
ATOM    272  O   LEU A  17     -11.229   6.497  -4.052  1.00  0.490          O  
ATOM    273  CB  LEU A  17     -11.589   9.543  -2.834  1.00  0.750          C  
ATOM    274  CG  LEU A  17     -12.637  10.718  -2.972  1.00  0.750          C  
ATOM    275  CD1 LEU A  17     -11.942  12.052  -2.949  1.00  0.750          C  
ATOM    276  CD2 LEU A  17     -13.433  10.608  -4.289  1.00  0.750          C  
ATOM    277  H   LEU A  17     -12.698   8.749  -0.611  1.00  0.660          H  
ATOM    278  HA  LEU A  17     -13.002   8.072  -3.394  1.00  0.640          H  
ATOM    279 1HB  LEU A  17     -10.983   9.759  -1.952  1.00  0.900          H  
ATOM    280 2HB  LEU A  17     -10.950   9.538  -3.716  1.00  0.900          H  
ATOM    281  HG  LEU A  17     -13.303  10.670  -2.145  1.00  0.900          H  
ATOM    282 1HD1 LEU A  17     -12.684  12.851  -3.027  1.00  0.900          H  
ATOM    283 2HD1 LEU A  17     -11.385  12.165  -2.019  1.00  0.900          H  
ATOM    284 3HD1 LEU A  17     -11.279  12.111  -3.791  1.00  0.900          H  
ATOM    285 1HD2 LEU A  17     -14.141  11.440  -4.348  1.00  0.900          H  
ATOM    286 2HD2 LEU A  17     -12.747  10.661  -5.119  1.00  0.900          H  
ATOM    287 3HD2 LEU A  17     -13.991   9.687  -4.354  1.00  0.900          H  
ATOM    288  N   TYR A  18     -10.590   6.439  -1.886  1.00  0.540          N  
ATOM    289  CA  TYR A  18      -9.767   5.247  -2.120  1.00  0.600          C  
ATOM    290  C   TYR A  18     -10.652   4.065  -2.494  1.00  0.580          C  
ATOM    291  O   TYR A  18     -10.303   3.304  -3.399  1.00  0.620          O  
ATOM    292  CB  TYR A  18      -8.917   4.837  -0.908  1.00  0.820          C  
ATOM    293  CG  TYR A  18      -7.667   5.624  -0.702  1.00  0.820          C  
ATOM    294  CD1 TYR A  18      -7.663   6.617   0.177  1.00  0.820          C  
ATOM    295  CD2 TYR A  18      -6.514   5.329  -1.396  1.00  0.820          C  
ATOM    296  CE1 TYR A  18      -6.560   7.342   0.377  1.00  0.820          C  
ATOM    297  CE2 TYR A  18      -5.387   6.067  -1.192  1.00  0.820          C  
ATOM    298  CZ  TYR A  18      -5.426   7.069  -0.304  1.00  0.820          C  
ATOM    299  OH  TYR A  18      -4.348   7.809  -0.076  1.00  0.820          O  
ATOM    300  H   TYR A  18     -10.600   6.917  -0.977  1.00  0.650          H  
ATOM    301  HA  TYR A  18      -9.103   5.447  -2.957  1.00  0.720          H  
ATOM    302 1HB  TYR A  18      -9.521   4.920  -0.004  1.00  0.980          H  
ATOM    303 2HB  TYR A  18      -8.640   3.795  -1.012  1.00  0.980          H  
ATOM    304  HD1 TYR A  18      -8.543   6.834   0.730  1.00  0.980          H  
ATOM    305  HD2 TYR A  18      -6.496   4.526  -2.089  1.00  0.980          H  
ATOM    306  HE1 TYR A  18      -6.584   8.147   1.092  1.00  0.980          H  
ATOM    307  HE2 TYR A  18      -4.469   5.853  -1.733  1.00  0.980          H  
ATOM    308  HH  TYR A  18      -4.563   8.470   0.582  1.00  0.980          H  
ATOM    309  N   HIS A  19     -11.814   3.925  -1.825  1.00  0.590          N  
ATOM    310  CA  HIS A  19     -12.722   2.809  -2.094  1.00  0.620          C  
ATOM    311  C   HIS A  19     -13.203   2.929  -3.531  1.00  0.560          C  
ATOM    312  O   HIS A  19     -13.271   1.951  -4.279  1.00  0.570          O  
ATOM    313  CB  HIS A  19     -14.015   2.841  -1.240  1.00  0.860          C  
ATOM    314  CG  HIS A  19     -13.925   2.637   0.264  1.00  0.860          C  
ATOM    315  ND1 HIS A  19     -15.048   2.345   1.029  1.00  0.860          N  
ATOM    316  CD2 HIS A  19     -12.903   2.744   1.140  1.00  0.860          C  
ATOM    317  CE1 HIS A  19     -14.705   2.259   2.300  1.00  0.860          C  
ATOM    318  NE2 HIS A  19     -13.421   2.514   2.400  1.00  0.860          N  
ATOM    319  H   HIS A  19     -12.025   4.585  -1.077  1.00  0.710          H  
ATOM    320  HA  HIS A  19     -12.216   1.857  -1.949  1.00  0.740          H  
ATOM    321 1HB  HIS A  19     -14.505   3.800  -1.396  1.00  1.030          H  
ATOM    322 2HB  HIS A  19     -14.695   2.082  -1.624  1.00  1.030          H  
ATOM    323  HD1 HIS A  19     -15.997   2.448   0.726  1.00  1.030          H  
ATOM    324  HD2 HIS A  19     -11.844   2.980   1.021  1.00  1.030          H  
ATOM    325  HE1 HIS A  19     -15.453   2.029   3.064  1.00  1.030          H  
ATOM    326  N   TYR A  20     -13.541   4.147  -3.934  1.00  0.530          N  
ATOM    327  CA  TYR A  20     -13.987   4.377  -5.283  1.00  0.550          C  
ATOM    328  C   TYR A  20     -12.920   3.980  -6.280  1.00  0.530          C  
ATOM    329  O   TYR A  20     -13.187   3.202  -7.195  1.00  0.580          O  
ATOM    330  CB  TYR A  20     -14.403   5.832  -5.475  1.00  0.760          C  
ATOM    331  CG  TYR A  20     -14.739   6.172  -6.889  1.00  0.760          C  
ATOM    332  CD1 TYR A  20     -15.941   5.773  -7.445  1.00  0.760          C  
ATOM    333  CD2 TYR A  20     -13.841   6.891  -7.630  1.00  0.760          C  
ATOM    334  CE1 TYR A  20     -16.229   6.097  -8.754  1.00  0.760          C  
ATOM    335  CE2 TYR A  20     -14.123   7.216  -8.931  1.00  0.760          C  
ATOM    336  CZ  TYR A  20     -15.308   6.823  -9.498  1.00  0.760          C  
ATOM    337  OH  TYR A  20     -15.592   7.160 -10.806  1.00  0.760          O  
ATOM    338  H   TYR A  20     -13.516   4.930  -3.274  1.00  0.640          H  
ATOM    339  HA  TYR A  20     -14.858   3.750  -5.465  1.00  0.660          H  
ATOM    340 1HB  TYR A  20     -15.267   6.054  -4.846  1.00  0.910          H  
ATOM    341 2HB  TYR A  20     -13.596   6.481  -5.154  1.00  0.910          H  
ATOM    342  HD1 TYR A  20     -16.656   5.203  -6.854  1.00  0.910          H  
ATOM    343  HD2 TYR A  20     -12.907   7.198  -7.177  1.00  0.910          H  
ATOM    344  HE1 TYR A  20     -17.173   5.784  -9.198  1.00  0.910          H  
ATOM    345  HE2 TYR A  20     -13.408   7.781  -9.517  1.00  0.910          H  
ATOM    346  HH  TYR A  20     -16.399   6.720 -11.083  1.00  0.910          H  
ATOM    347  N   GLN A  21     -11.698   4.470  -6.097  1.00  0.510          N  
ATOM    348  CA  GLN A  21     -10.669   4.163  -7.066  1.00  0.560          C  
ATOM    349  C   GLN A  21     -10.355   2.663  -7.139  1.00  0.560          C  
ATOM    350  O   GLN A  21     -10.075   2.163  -8.234  1.00  0.640          O  
ATOM    351  CB  GLN A  21      -9.416   4.986  -6.789  1.00  0.760          C  
ATOM    352  CG  GLN A  21      -9.550   6.512  -7.046  1.00  0.760          C  
ATOM    353  CD  GLN A  21      -9.922   6.899  -8.476  1.00  0.760          C  
ATOM    354  OE1 GLN A  21      -9.472   6.321  -9.472  1.00  0.760          O  
ATOM    355  NE2 GLN A  21     -10.762   7.911  -8.591  1.00  0.760          N  
ATOM    356  H   GLN A  21     -11.505   5.091  -5.305  1.00  0.610          H  
ATOM    357  HA  GLN A  21     -11.044   4.464  -8.042  1.00  0.670          H  
ATOM    358 1HB  GLN A  21      -9.203   4.890  -5.734  1.00  0.920          H  
ATOM    359 2HB  GLN A  21      -8.569   4.591  -7.338  1.00  0.920          H  
ATOM    360 1HG  GLN A  21     -10.320   6.903  -6.387  1.00  0.920          H  
ATOM    361 2HG  GLN A  21      -8.606   6.977  -6.822  1.00  0.920          H  
ATOM    362 1HE2 GLN A  21     -11.066   8.206  -9.504  1.00  0.920          H  
ATOM    363 2HE2 GLN A  21     -11.109   8.377  -7.775  1.00  0.920          H  
ATOM    364  N   GLU A  22     -10.412   1.917  -6.020  1.00  0.530          N  
ATOM    365  CA  GLU A  22     -10.172   0.477  -6.154  1.00  0.610          C  
ATOM    366  C   GLU A  22     -11.349  -0.202  -6.885  1.00  0.600          C  
ATOM    367  O   GLU A  22     -11.132  -1.110  -7.699  1.00  0.680          O  
ATOM    368  CB  GLU A  22      -9.913  -0.199  -4.796  1.00  0.820          C  
ATOM    369  CG  GLU A  22     -11.076  -0.293  -3.872  1.00  0.820          C  
ATOM    370  CD  GLU A  22     -10.734  -0.820  -2.549  1.00  0.820          C  
ATOM    371  OE1 GLU A  22      -9.615  -1.234  -2.371  1.00  0.820          O  
ATOM    372  OE2 GLU A  22     -11.589  -0.861  -1.710  1.00  0.820          O  
ATOM    373  H   GLU A  22     -10.563   2.355  -5.103  1.00  0.640          H  
ATOM    374  HA  GLU A  22      -9.276   0.342  -6.759  1.00  0.730          H  
ATOM    375 1HB  GLU A  22      -9.516  -1.200  -4.954  1.00  0.990          H  
ATOM    376 2HB  GLU A  22      -9.193   0.362  -4.260  1.00  0.990          H  
ATOM    377 1HG  GLU A  22     -11.416   0.686  -3.742  1.00  0.990          H  
ATOM    378 2HG  GLU A  22     -11.876  -0.893  -4.305  1.00  0.990          H  
ATOM    379  N   CYS A  23     -12.582   0.309  -6.681  1.00  0.580          N  
ATOM    380  CA  CYS A  23     -13.774  -0.238  -7.343  1.00  0.670          C  
ATOM    381  C   CYS A  23     -13.674  -0.045  -8.843  1.00  0.690          C  
ATOM    382  O   CYS A  23     -14.056  -0.912  -9.635  1.00  0.750          O  
ATOM    383  CB  CYS A  23     -15.055   0.424  -6.846  1.00  0.900          C  
ATOM    384  SG  CYS A  23     -15.472   0.020  -5.151  1.00  0.900          S  
ATOM    385  H   CYS A  23     -12.700   1.037  -5.969  1.00  0.700          H  
ATOM    386  HA  CYS A  23     -13.830  -1.294  -7.139  1.00  0.800          H  
ATOM    387 1HB  CYS A  23     -14.963   1.501  -6.920  1.00  1.080          H  
ATOM    388 2HB  CYS A  23     -15.885   0.122  -7.479  1.00  1.080          H  
ATOM    389  HG  CYS A  23     -14.437   0.707  -4.604  1.00  1.080          H  
ATOM    390  N   VAL A  24     -13.116   1.090  -9.231  1.00  0.740          N  
ATOM    391  CA  VAL A  24     -12.887   1.459 -10.618  1.00  0.890          C  
ATOM    392  C   VAL A  24     -11.973   0.471 -11.338  1.00  0.840          C  
ATOM    393  O   VAL A  24     -12.008   0.384 -12.565  1.00  0.860          O  
ATOM    394  CB  VAL A  24     -12.320   2.903 -10.714  1.00  1.190          C  
ATOM    395  CG1 VAL A  24     -11.820   3.243 -12.124  1.00  1.190          C  
ATOM    396  CG2 VAL A  24     -13.422   3.888 -10.357  1.00  1.190          C  
ATOM    397  H   VAL A  24     -12.885   1.762  -8.489  1.00  0.890          H  
ATOM    398  HA  VAL A  24     -13.852   1.454 -11.125  1.00  1.070          H  
ATOM    399  HB  VAL A  24     -11.498   3.006 -10.028  1.00  1.420          H  
ATOM    400 1HG1 VAL A  24     -11.448   4.266 -12.128  1.00  1.420          H  
ATOM    401 2HG1 VAL A  24     -11.008   2.582 -12.417  1.00  1.420          H  
ATOM    402 3HG1 VAL A  24     -12.639   3.150 -12.837  1.00  1.420          H  
ATOM    403 1HG2 VAL A  24     -13.024   4.898 -10.403  1.00  1.420          H  
ATOM    404 2HG2 VAL A  24     -14.241   3.787 -11.065  1.00  1.420          H  
ATOM    405 3HG2 VAL A  24     -13.795   3.701  -9.376  1.00  1.420          H  
ATOM    406  N   ARG A  25     -11.130  -0.260 -10.594  1.00  0.840          N  
ATOM    407  CA  ARG A  25     -10.194  -1.190 -11.196  1.00  0.910          C  
ATOM    408  C   ARG A  25     -10.789  -2.583 -11.297  1.00  0.900          C  
ATOM    409  O   ARG A  25     -10.111  -3.516 -11.729  1.00  1.070          O  
ATOM    410  CB  ARG A  25      -8.869  -1.249 -10.430  1.00  1.250          C  
ATOM    411  CG  ARG A  25      -7.826  -0.212 -10.870  1.00  1.250          C  
ATOM    412  CD  ARG A  25      -8.138   1.126 -10.364  1.00  1.250          C  
ATOM    413  NE  ARG A  25      -7.248   2.131 -10.883  1.00  1.250          N  
ATOM    414  CZ  ARG A  25      -7.466   3.447 -10.742  1.00  1.250          C  
ATOM    415  NH1 ARG A  25      -8.507   3.850 -10.060  1.00  1.250          N  
ATOM    416  NH2 ARG A  25      -6.650   4.328 -11.295  1.00  1.250          N  
ATOM    417  H   ARG A  25     -11.173  -0.235  -9.573  1.00  1.010          H  
ATOM    418  HA  ARG A  25      -9.976  -0.844 -12.206  1.00  1.090          H  
ATOM    419 1HB  ARG A  25      -9.066  -1.091  -9.368  1.00  1.500          H  
ATOM    420 2HB  ARG A  25      -8.424  -2.237 -10.535  1.00  1.500          H  
ATOM    421 1HG  ARG A  25      -6.846  -0.498 -10.490  1.00  1.500          H  
ATOM    422 2HG  ARG A  25      -7.797  -0.166 -11.958  1.00  1.500          H  
ATOM    423 1HD  ARG A  25      -9.140   1.405 -10.645  1.00  1.500          H  
ATOM    424 2HD  ARG A  25      -8.048   1.120  -9.278  1.00  1.500          H  
ATOM    425  HE  ARG A  25      -6.446   1.830 -11.416  1.00  1.500          H  
ATOM    426 1HH1 ARG A  25      -9.131   3.170  -9.602  1.00  1.500          H  
ATOM    427 2HH1 ARG A  25      -8.704   4.842  -9.937  1.00  1.500          H  
ATOM    428 1HH2 ARG A  25      -5.848   4.018 -11.825  1.00  1.500          H  
ATOM    429 2HH2 ARG A  25      -6.839   5.317 -11.200  1.00  1.500          H  
ATOM    430  N   GLY A  26     -12.063  -2.722 -10.914  1.00  0.840          N  
ATOM    431  CA  GLY A  26     -12.781  -3.978 -11.019  1.00  1.060          C  
ATOM    432  C   GLY A  26     -13.065  -4.757  -9.741  1.00  1.050          C  
ATOM    433  O   GLY A  26     -13.759  -5.785  -9.815  1.00  1.420          O  
ATOM    434  H   GLY A  26     -12.583  -1.920 -10.550  1.00  1.010          H  
ATOM    435 1HA  GLY A  26     -13.732  -3.773 -11.509  1.00  1.270          H  
ATOM    436 2HA  GLY A  26     -12.236  -4.626 -11.702  1.00  1.270          H  
ATOM    437  N   THR A  27     -12.608  -4.296  -8.575  1.00  0.940          N  
ATOM    438  CA  THR A  27     -12.864  -5.069  -7.381  1.00  1.110          C  
ATOM    439  C   THR A  27     -13.884  -4.414  -6.492  1.00  0.860          C  
ATOM    440  O   THR A  27     -13.667  -3.302  -6.029  1.00  1.200          O  
ATOM    441  CB  THR A  27     -11.580  -5.144  -6.609  1.00  1.490          C  
ATOM    442  OG1 THR A  27     -11.191  -3.802  -6.308  1.00  1.490          O  
ATOM    443  CG2 THR A  27     -10.525  -5.792  -7.465  1.00  1.490          C  
ATOM    444  H   THR A  27     -12.068  -3.428  -8.466  1.00  1.130          H  
ATOM    445  HA  THR A  27     -13.212  -6.065  -7.653  1.00  1.330          H  
ATOM    446  HB  THR A  27     -11.729  -5.702  -5.698  1.00  1.780          H  
ATOM    447  HG1 THR A  27     -11.858  -3.421  -5.691  1.00  1.780          H  
ATOM    448 1HG2 THR A  27      -9.585  -5.839  -6.924  1.00  1.780          H  
ATOM    449 2HG2 THR A  27     -10.856  -6.781  -7.711  1.00  1.780          H  
ATOM    450 3HG2 THR A  27     -10.376  -5.225  -8.379  1.00  1.780          H  
ATOM    451  N   THR A  28     -14.934  -5.129  -6.132  1.00  1.180          N  
ATOM    452  CA  THR A  28     -15.936  -4.498  -5.291  1.00  1.250          C  
ATOM    453  C   THR A  28     -15.582  -4.543  -3.840  1.00  1.260          C  
ATOM    454  O   THR A  28     -14.623  -5.192  -3.436  1.00  2.000          O  
ATOM    455  CB  THR A  28     -17.332  -5.115  -5.448  1.00  1.720          C  
ATOM    456  OG1 THR A  28     -18.274  -4.259  -4.779  1.00  1.720          O  
ATOM    457  CG2 THR A  28     -17.390  -6.531  -4.818  1.00  1.720          C  
ATOM    458  H   THR A  28     -15.071  -6.053  -6.516  1.00  1.420          H  
ATOM    459  HA  THR A  28     -16.009  -3.447  -5.579  1.00  1.500          H  
ATOM    460  HB  THR A  28     -17.585  -5.172  -6.507  1.00  2.070          H  
ATOM    461  HG1 THR A  28     -19.173  -4.529  -5.012  1.00  2.070          H  
ATOM    462 1HG2 THR A  28     -18.393  -6.935  -4.939  1.00  2.070          H  
ATOM    463 2HG2 THR A  28     -16.685  -7.177  -5.319  1.00  2.070          H  
ATOM    464 3HG2 THR A  28     -17.152  -6.498  -3.755  1.00  2.070          H  
ATOM    465  N   VAL A  29     -16.393  -3.887  -3.047  1.00  1.110          N  
ATOM    466  CA  VAL A  29     -16.152  -3.809  -1.615  1.00  1.610          C  
ATOM    467  C   VAL A  29     -17.135  -4.652  -0.854  1.00  1.550          C  
ATOM    468  O   VAL A  29     -18.337  -4.388  -0.851  1.00  1.450          O  
ATOM    469  CB  VAL A  29     -16.202  -2.345  -1.141  1.00  2.050          C  
ATOM    470  CG1 VAL A  29     -16.040  -2.274   0.338  1.00  2.050          C  
ATOM    471  CG2 VAL A  29     -15.060  -1.579  -1.803  1.00  2.050          C  
ATOM    472  H   VAL A  29     -17.203  -3.441  -3.480  1.00  1.330          H  
ATOM    473  HA  VAL A  29     -15.150  -4.192  -1.415  1.00  1.930          H  
ATOM    474  HB  VAL A  29     -17.159  -1.901  -1.410  1.00  2.460          H  
ATOM    475 1HG1 VAL A  29     -16.059  -1.231   0.649  1.00  2.460          H  
ATOM    476 2HG1 VAL A  29     -16.850  -2.804   0.815  1.00  2.460          H  
ATOM    477 3HG1 VAL A  29     -15.099  -2.726   0.616  1.00  2.460          H  
ATOM    478 1HG2 VAL A  29     -15.074  -0.537  -1.487  1.00  2.460          H  
ATOM    479 2HG2 VAL A  29     -14.102  -2.024  -1.529  1.00  2.460          H  
ATOM    480 3HG2 VAL A  29     -15.174  -1.634  -2.870  1.00  2.460          H  
ATOM    481  N   LEU A  30     -16.609  -5.626  -0.123  1.00  2.330          N  
ATOM    482  CA  LEU A  30     -17.442  -6.596   0.570  1.00  2.760          C  
ATOM    483  C   LEU A  30     -17.984  -6.113   1.912  1.00  2.700          C  
ATOM    484  O   LEU A  30     -17.738  -6.735   2.947  1.00  3.180          O  
ATOM    485  CB  LEU A  30     -16.611  -7.855   0.844  1.00  3.690          C  
ATOM    486  CG  LEU A  30     -15.947  -8.564  -0.366  1.00  3.690          C  
ATOM    487  CD1 LEU A  30     -15.144  -9.738   0.182  1.00  3.690          C  
ATOM    488  CD2 LEU A  30     -16.987  -9.008  -1.394  1.00  3.690          C  
ATOM    489  H   LEU A  30     -15.590  -5.744  -0.130  1.00  2.800          H  
ATOM    490  HA  LEU A  30     -18.293  -6.832  -0.064  1.00  3.310          H  
ATOM    491 1HB  LEU A  30     -15.806  -7.580   1.527  1.00  4.430          H  
ATOM    492 2HB  LEU A  30     -17.246  -8.583   1.344  1.00  4.430          H  
ATOM    493  HG  LEU A  30     -15.249  -7.880  -0.853  1.00  4.430          H  
ATOM    494 1HD1 LEU A  30     -14.639 -10.254  -0.605  1.00  4.430          H  
ATOM    495 2HD1 LEU A  30     -14.402  -9.364   0.891  1.00  4.430          H  
ATOM    496 3HD1 LEU A  30     -15.812 -10.430   0.687  1.00  4.430          H  
ATOM    497 1HD2 LEU A  30     -16.493  -9.498  -2.219  1.00  4.430          H  
ATOM    498 2HD2 LEU A  30     -17.690  -9.699  -0.930  1.00  4.430          H  
ATOM    499 3HD2 LEU A  30     -17.525  -8.143  -1.773  1.00  4.430          H  
ATOM    500  N   LEU A  31     -18.727  -5.022   1.882  1.00  2.560          N  
ATOM    501  CA  LEU A  31     -19.319  -4.438   3.077  1.00  2.800          C  
ATOM    502  C   LEU A  31     -20.809  -4.217   2.815  1.00  3.470          C  
ATOM    503  O   LEU A  31     -21.177  -3.755   1.734  1.00  3.990          O  
ATOM    504  CB  LEU A  31     -18.609  -3.113   3.415  1.00  3.820          C  
ATOM    505  CG  LEU A  31     -17.046  -3.163   3.725  1.00  3.820          C  
ATOM    506  CD1 LEU A  31     -16.525  -1.763   3.816  1.00  3.820          C  
ATOM    507  CD2 LEU A  31     -16.770  -3.839   5.026  1.00  3.820          C  
ATOM    508  H   LEU A  31     -18.885  -4.606   0.961  1.00  3.070          H  
ATOM    509  HA  LEU A  31     -19.218  -5.135   3.907  1.00  3.360          H  
ATOM    510 1HB  LEU A  31     -18.743  -2.445   2.577  1.00  4.590          H  
ATOM    511 2HB  LEU A  31     -19.099  -2.680   4.287  1.00  4.590          H  
ATOM    512  HG  LEU A  31     -16.531  -3.688   2.929  1.00  4.590          H  
ATOM    513 1HD1 LEU A  31     -15.460  -1.769   4.037  1.00  4.590          H  
ATOM    514 2HD1 LEU A  31     -16.700  -1.222   2.900  1.00  4.590          H  
ATOM    515 3HD1 LEU A  31     -17.041  -1.292   4.615  1.00  4.590          H  
ATOM    516 1HD2 LEU A  31     -15.688  -3.837   5.217  1.00  4.590          H  
ATOM    517 2HD2 LEU A  31     -17.277  -3.297   5.821  1.00  4.590          H  
ATOM    518 3HD2 LEU A  31     -17.126  -4.866   4.996  1.00  4.590          H  
ATOM    519  N   LYS A  32     -21.673  -4.545   3.785  1.00  3.970          N  
ATOM    520  CA  LYS A  32     -23.107  -4.342   3.572  1.00  4.920          C  
ATOM    521  C   LYS A  32     -23.815  -3.670   4.766  1.00  5.210          C  
ATOM    522  O   LYS A  32     -23.505  -3.996   5.912  1.00  5.670          O  
ATOM    523  CB  LYS A  32     -23.785  -5.678   3.266  1.00  6.510          C  
ATOM    524  CG  LYS A  32     -23.318  -6.323   1.969  1.00  6.510          C  
ATOM    525  CD  LYS A  32     -24.086  -7.597   1.667  1.00  6.510          C  
ATOM    526  CE  LYS A  32     -23.602  -8.236   0.370  1.00  6.510          C  
ATOM    527  NZ  LYS A  32     -24.344  -9.492   0.055  1.00  6.510          N  
ATOM    528  H   LYS A  32     -21.336  -4.924   4.661  1.00  4.760          H  
ATOM    529  HA  LYS A  32     -23.197  -3.737   2.690  1.00  5.900          H  
ATOM    530 1HB  LYS A  32     -23.595  -6.376   4.080  1.00  7.810          H  
ATOM    531 2HB  LYS A  32     -24.867  -5.534   3.205  1.00  7.810          H  
ATOM    532 1HG  LYS A  32     -23.447  -5.612   1.151  1.00  7.810          H  
ATOM    533 2HG  LYS A  32     -22.261  -6.567   2.045  1.00  7.810          H  
ATOM    534 1HD  LYS A  32     -23.955  -8.305   2.486  1.00  7.810          H  
ATOM    535 2HD  LYS A  32     -25.148  -7.364   1.575  1.00  7.810          H  
ATOM    536 1HE  LYS A  32     -23.739  -7.530  -0.447  1.00  7.810          H  
ATOM    537 2HE  LYS A  32     -22.540  -8.466   0.463  1.00  7.810          H  
ATOM    538 1HZ  LYS A  32     -23.993  -9.883  -0.809  1.00  7.810          H  
ATOM    539 2HZ  LYS A  32     -24.213 -10.160   0.803  1.00  7.810          H  
ATOM    540 3HZ  LYS A  32     -25.328  -9.288  -0.045  1.00  7.810          H  
ATOM    541  N   GLU A  33     -24.796  -2.773   4.515  1.00  5.340          N  
ATOM    542  CA  GLU A  33     -25.229  -2.336   3.182  1.00  5.850          C  
ATOM    543  C   GLU A  33     -24.190  -1.390   2.581  1.00  5.640          C  
ATOM    544  O   GLU A  33     -23.474  -0.737   3.345  1.00  5.330          O  
ATOM    545  CB  GLU A  33     -26.592  -1.649   3.265  1.00  7.990          C  
ATOM    546  CG  GLU A  33     -27.698  -2.581   3.669  1.00  7.990          C  
ATOM    547  CD  GLU A  33     -27.930  -3.615   2.617  1.00  7.990          C  
ATOM    548  OE1 GLU A  33     -28.022  -3.251   1.471  1.00  7.990          O  
ATOM    549  OE2 GLU A  33     -27.970  -4.770   2.949  1.00  7.990          O  
ATOM    550  H   GLU A  33     -25.281  -2.383   5.309  1.00  6.410          H  
ATOM    551  HA  GLU A  33     -25.358  -3.220   2.573  1.00  7.020          H  
ATOM    552 1HB  GLU A  33     -26.547  -0.845   4.001  1.00  9.580          H  
ATOM    553 2HB  GLU A  33     -26.852  -1.198   2.310  1.00  9.580          H  
ATOM    554 1HG  GLU A  33     -27.438  -3.075   4.604  1.00  9.580          H  
ATOM    555 2HG  GLU A  33     -28.612  -2.009   3.826  1.00  9.580          H  
ATOM    556  N   PRO A  34     -24.047  -1.323   1.236  1.00  6.160          N  
ATOM    557  CA  PRO A  34     -23.124  -0.441   0.534  1.00  6.410          C  
ATOM    558  C   PRO A  34     -23.307   0.990   0.989  1.00  6.070          C  
ATOM    559  O   PRO A  34     -24.434   1.482   1.017  1.00  6.330          O  
ATOM    560  CB  PRO A  34     -23.552  -0.614  -0.929  1.00  9.620          C  
ATOM    561  CG  PRO A  34     -24.112  -2.016  -0.992  1.00  9.620          C  
ATOM    562  CD  PRO A  34     -24.836  -2.206   0.327  1.00  9.620          C  
ATOM    563  HA  PRO A  34     -22.093  -0.787   0.697  1.00  7.690          H  
ATOM    564 1HB  PRO A  34     -24.290   0.158  -1.197  1.00 11.540          H  
ATOM    565 2HB  PRO A  34     -22.685  -0.471  -1.589  1.00 11.540          H  
ATOM    566 1HG  PRO A  34     -24.784  -2.118  -1.860  1.00 11.540          H  
ATOM    567 2HG  PRO A  34     -23.296  -2.742  -1.134  1.00 11.540          H  
ATOM    568 1HD  PRO A  34     -25.889  -1.885   0.261  1.00 11.540          H  
ATOM    569 2HD  PRO A  34     -24.735  -3.266   0.580  1.00 11.540          H  
ATOM    570  N   CYS A  35     -22.186   1.644   1.279  1.00  5.830          N  
ATOM    571  CA  CYS A  35     -22.080   3.008   1.814  1.00  5.790          C  
ATOM    572  C   CYS A  35     -20.723   3.235   2.523  1.00  5.460          C  
ATOM    573  O   CYS A  35     -19.992   4.137   2.109  1.00  5.620          O  
ATOM    574  CB  CYS A  35     -23.284   3.381   2.744  1.00  8.120          C  
ATOM    575  SG  CYS A  35     -23.124   4.923   3.646  1.00  8.120          S  
ATOM    576  H   CYS A  35     -21.320   1.109   1.222  1.00  7.000          H  
ATOM    577  HA  CYS A  35     -22.125   3.696   0.972  1.00  6.950          H  
ATOM    578 1HB  CYS A  35     -24.153   3.531   2.111  1.00  9.750          H  
ATOM    579 2HB  CYS A  35     -23.559   2.606   3.436  1.00  9.750          H  
ATOM    580  HG  CYS A  35     -24.361   4.967   4.122  1.00  9.750          H  
ATOM    581  N   SER A  36     -20.356   2.423   3.549  1.00  5.340          N  
ATOM    582  CA  SER A  36     -21.092   1.243   4.020  1.00  5.250          C  
ATOM    583  C   SER A  36     -21.373   1.277   5.506  1.00  4.670          C  
ATOM    584  O   SER A  36     -20.787   2.064   6.263  1.00  4.490          O  
ATOM    585  CB  SER A  36     -20.340  -0.016   3.612  1.00  7.390          C  
ATOM    586  OG  SER A  36     -20.169  -0.069   2.194  1.00  7.390          O  
ATOM    587  H   SER A  36     -19.476   2.598   4.034  1.00  6.410          H  
ATOM    588  HA  SER A  36     -22.057   1.173   3.600  1.00  6.300          H  
ATOM    589 1HB  SER A  36     -19.384  -0.055   4.096  1.00  8.860          H  
ATOM    590 2HB  SER A  36     -20.905  -0.890   3.940  1.00  8.860          H  
ATOM    591  HG  SER A  36     -19.887  -0.969   1.989  1.00  8.860          H  
ATOM    592  N   SER A  37     -22.355   0.481   5.908  1.00  4.730          N  
ATOM    593  CA  SER A  37     -22.655   0.367   7.326  1.00  4.610          C  
ATOM    594  C   SER A  37     -21.396  -0.118   8.016  1.00  4.010          C  
ATOM    595  O   SER A  37     -20.705  -0.997   7.495  1.00  3.980          O  
ATOM    596  CB  SER A  37     -23.789  -0.601   7.568  1.00  6.500          C  
ATOM    597  OG  SER A  37     -24.006  -0.772   8.940  1.00  6.500          O  
ATOM    598  H   SER A  37     -22.846  -0.086   5.204  1.00  5.680          H  
ATOM    599  HA  SER A  37     -22.923   1.348   7.722  1.00  5.530          H  
ATOM    600 1HB  SER A  37     -24.694  -0.231   7.091  1.00  7.800          H  
ATOM    601 2HB  SER A  37     -23.546  -1.561   7.114  1.00  7.800          H  
ATOM    602  HG  SER A  37     -24.755  -1.368   9.015  1.00  7.800          H  
ATOM    603  N   GLY A  38     -21.050   0.450   9.171  1.00  3.940          N  
ATOM    604  CA  GLY A  38     -19.859   0.018   9.857  1.00  3.730          C  
ATOM    605  C   GLY A  38     -18.582   0.729   9.411  1.00  3.720          C  
ATOM    606  O   GLY A  38     -17.542   0.488  10.038  1.00  3.950          O  
ATOM    607  H   GLY A  38     -21.601   1.179   9.639  1.00  4.730          H  
ATOM    608 1HA  GLY A  38     -19.999   0.165  10.926  1.00  4.480          H  
ATOM    609 2HA  GLY A  38     -19.740  -1.053   9.711  1.00  4.480          H  
ATOM    610  N   THR A  39     -18.639   1.646   8.407  1.00  3.870          N  
ATOM    611  CA  THR A  39     -17.412   2.315   7.940  1.00  4.280          C  
ATOM    612  C   THR A  39     -17.202   3.753   8.408  1.00  4.240          C  
ATOM    613  O   THR A  39     -16.108   4.279   8.228  1.00  4.740          O  
ATOM    614  CB  THR A  39     -17.284   2.327   6.401  1.00  5.830          C  
ATOM    615  OG1 THR A  39     -18.282   3.131   5.787  1.00  5.830          O  
ATOM    616  CG2 THR A  39     -17.484   0.971   5.932  1.00  5.830          C  
ATOM    617  H   THR A  39     -19.516   1.816   7.901  1.00  4.640          H  
ATOM    618  HA  THR A  39     -16.571   1.749   8.299  1.00  5.140          H  
ATOM    619  HB  THR A  39     -16.294   2.679   6.111  1.00  6.990          H  
ATOM    620  HG1 THR A  39     -18.067   4.068   5.919  1.00  6.990          H  
ATOM    621 1HG2 THR A  39     -17.383   0.965   4.854  1.00  6.990          H  
ATOM    622 2HG2 THR A  39     -16.756   0.340   6.375  1.00  6.990          H  
ATOM    623 3HG2 THR A  39     -18.471   0.617   6.210  1.00  6.990          H  
ATOM    624  N   TYR A  40     -18.214   4.396   8.991  1.00  4.020          N  
ATOM    625  CA  TYR A  40     -18.098   5.784   9.415  1.00  4.460          C  
ATOM    626  C   TYR A  40     -18.194   6.179  10.924  1.00  4.550          C  
ATOM    627  O   TYR A  40     -18.610   7.312  11.161  1.00  4.800          O  
ATOM    628  CB  TYR A  40     -19.158   6.598   8.646  1.00  6.070          C  
ATOM    629  CG  TYR A  40     -19.018   6.463   7.144  1.00  6.070          C  
ATOM    630  CD1 TYR A  40     -19.964   5.791   6.404  1.00  6.070          C  
ATOM    631  CD2 TYR A  40     -17.925   6.971   6.526  1.00  6.070          C  
ATOM    632  CE1 TYR A  40     -19.770   5.650   5.065  1.00  6.070          C  
ATOM    633  CE2 TYR A  40     -17.722   6.823   5.210  1.00  6.070          C  
ATOM    634  CZ  TYR A  40     -18.623   6.165   4.470  1.00  6.070          C  
ATOM    635  OH  TYR A  40     -18.378   5.996   3.138  1.00  6.070          O  
ATOM    636  H   TYR A  40     -19.108   3.938   9.093  1.00  4.820          H  
ATOM    637  HA  TYR A  40     -17.121   6.123   9.099  1.00  5.350          H  
ATOM    638 1HB  TYR A  40     -20.155   6.262   8.931  1.00  7.280          H  
ATOM    639 2HB  TYR A  40     -19.079   7.656   8.899  1.00  7.280          H  
ATOM    640  HD1 TYR A  40     -20.849   5.366   6.878  1.00  7.280          H  
ATOM    641  HD2 TYR A  40     -17.212   7.472   7.090  1.00  7.280          H  
ATOM    642  HE1 TYR A  40     -20.487   5.123   4.480  1.00  7.280          H  
ATOM    643  HE2 TYR A  40     -16.821   7.225   4.742  1.00  7.280          H  
ATOM    644  HH  TYR A  40     -19.030   5.374   2.759  1.00  7.280          H  
ATOM    645  N   GLU A  41     -17.904   5.362  11.980  1.00  4.660          N  
ATOM    646  CA  GLU A  41     -17.428   3.969  12.157  1.00  4.890          C  
ATOM    647  C   GLU A  41     -16.047   3.723  11.487  1.00  4.830          C  
ATOM    648  O   GLU A  41     -15.256   4.667  11.424  1.00  5.260          O  
ATOM    649  CB  GLU A  41     -18.571   2.981  11.831  1.00  6.750          C  
ATOM    650  CG  GLU A  41     -19.816   3.167  12.727  1.00  6.750          C  
ATOM    651  CD  GLU A  41     -21.053   2.287  12.388  1.00  6.750          C  
ATOM    652  OE1 GLU A  41     -21.469   1.564  13.255  1.00  6.750          O  
ATOM    653  OE2 GLU A  41     -21.584   2.359  11.272  1.00  6.750          O  
ATOM    654  H   GLU A  41     -18.056   5.825  12.865  1.00  5.590          H  
ATOM    655  HA  GLU A  41     -17.261   3.826  13.225  1.00  5.870          H  
ATOM    656 1HB  GLU A  41     -18.912   3.042  10.866  1.00  8.100          H  
ATOM    657 2HB  GLU A  41     -18.222   1.970  11.999  1.00  8.100          H  
ATOM    658 1HG  GLU A  41     -19.525   2.962  13.756  1.00  8.100          H  
ATOM    659 2HG  GLU A  41     -20.118   4.211  12.675  1.00  8.100          H  
ATOM    660  N   GLY A  42     -15.684   2.479  11.093  1.00  4.620          N  
ATOM    661  CA  GLY A  42     -14.296   2.284  10.615  1.00  4.800          C  
ATOM    662  C   GLY A  42     -13.923   0.930   9.954  1.00  4.470          C  
ATOM    663  O   GLY A  42     -12.741   0.564   9.876  1.00  4.840          O  
ATOM    664  H   GLY A  42     -16.344   1.705  11.085  1.00  5.540          H  
ATOM    665 1HA  GLY A  42     -14.081   3.080   9.899  1.00  5.760          H  
ATOM    666 2HA  GLY A  42     -13.623   2.457  11.454  1.00  5.760          H  
ATOM    667  N   ASN A  43     -14.887   0.174   9.465  1.00  4.230          N  
ATOM    668  CA  ASN A  43     -14.586  -1.119   8.872  1.00  4.370          C  
ATOM    669  C   ASN A  43     -14.018  -0.945   7.459  1.00  4.170          C  
ATOM    670  O   ASN A  43     -14.752  -0.807   6.485  1.00  4.260          O  
ATOM    671  CB  ASN A  43     -15.844  -1.980   8.861  1.00  6.060          C  
ATOM    672  CG  ASN A  43     -15.604  -3.408   8.459  1.00  6.060          C  
ATOM    673  OD1 ASN A  43     -14.464  -3.814   8.228  1.00  6.060          O  
ATOM    674  ND2 ASN A  43     -16.660  -4.191   8.398  1.00  6.060          N  
ATOM    675  H   ASN A  43     -15.850   0.456   9.545  1.00  5.080          H  
ATOM    676  HA  ASN A  43     -13.822  -1.614   9.473  1.00  5.240          H  
ATOM    677 1HB  ASN A  43     -16.299  -1.964   9.852  1.00  7.270          H  
ATOM    678 2HB  ASN A  43     -16.568  -1.544   8.172  1.00  7.270          H  
ATOM    679 1HD2 ASN A  43     -16.555  -5.153   8.145  1.00  7.270          H  
ATOM    680 2HD2 ASN A  43     -17.567  -3.822   8.601  1.00  7.270          H  
ATOM    681  N   SER A  44     -12.696  -0.972   7.364  1.00  4.230          N  
ATOM    682  CA  SER A  44     -11.985  -0.730   6.109  1.00  4.340          C  
ATOM    683  C   SER A  44     -12.408  -1.797   5.079  1.00  4.350          C  
ATOM    684  O   SER A  44     -12.858  -2.879   5.462  1.00  4.340          O  
ATOM    685  CB  SER A  44     -10.491  -0.797   6.402  1.00  6.030          C  
ATOM    686  OG  SER A  44     -10.114  -2.101   6.725  1.00  6.030          O  
ATOM    687  H   SER A  44     -12.183  -1.062   8.237  1.00  5.080          H  
ATOM    688  HA  SER A  44     -12.251   0.263   5.753  1.00  5.210          H  
ATOM    689 1HB  SER A  44      -9.903  -0.440   5.582  1.00  7.240          H  
ATOM    690 2HB  SER A  44     -10.275  -0.146   7.247  1.00  7.240          H  
ATOM    691  HG  SER A  44      -9.157  -2.083   6.846  1.00  7.240          H  
ATOM    692  N   PRO A  45     -12.282  -1.542   3.759  1.00  4.660          N  
ATOM    693  CA  PRO A  45     -12.706  -2.440   2.711  1.00  4.860          C  
ATOM    694  C   PRO A  45     -11.784  -3.618   2.466  1.00  4.750          C  
ATOM    695  O   PRO A  45     -10.551  -3.504   2.571  1.00  5.230          O  
ATOM    696  CB  PRO A  45     -12.712  -1.521   1.494  1.00  7.290          C  
ATOM    697  CG  PRO A  45     -11.624  -0.565   1.752  1.00  7.290          C  
ATOM    698  CD  PRO A  45     -11.615  -0.338   3.260  1.00  7.290          C  
ATOM    699  HA  PRO A  45     -13.721  -2.800   2.935  1.00  5.830          H  
ATOM    700 1HB  PRO A  45     -12.557  -2.100   0.564  1.00  8.750          H  
ATOM    701 2HB  PRO A  45     -13.674  -1.008   1.405  1.00  8.750          H  
ATOM    702 1HG  PRO A  45     -10.704  -1.009   1.379  1.00  8.750          H  
ATOM    703 2HG  PRO A  45     -11.774   0.326   1.158  1.00  8.750          H  
ATOM    704 1HD  PRO A  45     -10.570  -0.312   3.560  1.00  8.750          H  
ATOM    705 2HD  PRO A  45     -12.154   0.560   3.534  1.00  8.750          H  
ATOM    706  N   PHE A  46     -12.421  -4.699   2.020  1.00  4.420          N  
ATOM    707  CA  PHE A  46     -11.823  -5.928   1.509  1.00  4.450          C  
ATOM    708  C   PHE A  46     -12.436  -6.250   0.147  1.00  4.260          C  
ATOM    709  O   PHE A  46     -13.607  -5.934  -0.098  1.00  4.590          O  
ATOM    710  CB  PHE A  46     -12.015  -7.069   2.503  1.00  6.220          C  
ATOM    711  CG  PHE A  46     -11.242  -6.853   3.782  1.00  6.220          C  
ATOM    712  CD1 PHE A  46     -11.723  -6.037   4.800  1.00  6.220          C  
ATOM    713  CD2 PHE A  46     -10.024  -7.483   3.968  1.00  6.220          C  
ATOM    714  CE1 PHE A  46     -10.995  -5.844   5.949  1.00  6.220          C  
ATOM    715  CE2 PHE A  46      -9.301  -7.299   5.129  1.00  6.220          C  
ATOM    716  CZ  PHE A  46      -9.784  -6.475   6.116  1.00  6.220          C  
ATOM    717  H   PHE A  46     -13.429  -4.669   2.045  1.00  5.300          H  
ATOM    718  HA  PHE A  46     -10.751  -5.770   1.371  1.00  5.340          H  
ATOM    719 1HB  PHE A  46     -13.071  -7.174   2.746  1.00  7.460          H  
ATOM    720 2HB  PHE A  46     -11.684  -8.006   2.050  1.00  7.460          H  
ATOM    721  HD1 PHE A  46     -12.680  -5.521   4.688  1.00  7.460          H  
ATOM    722  HD2 PHE A  46      -9.633  -8.132   3.180  1.00  7.460          H  
ATOM    723  HE1 PHE A  46     -11.388  -5.182   6.727  1.00  7.460          H  
ATOM    724  HE2 PHE A  46      -8.342  -7.801   5.260  1.00  7.460          H  
ATOM    725  HZ  PHE A  46      -9.213  -6.321   7.028  1.00  7.460          H  
ATOM    726  N   HIS A  47     -11.649  -6.887  -0.718  1.00  4.050          N  
ATOM    727  CA  HIS A  47     -12.057  -7.268  -2.077  1.00  4.040          C  
ATOM    728  C   HIS A  47     -12.602  -8.704  -2.181  1.00  3.660          C  
ATOM    729  O   HIS A  47     -12.367  -9.495  -1.271  1.00  3.700          O  
ATOM    730  CB  HIS A  47     -10.839  -7.162  -2.976  1.00  5.660          C  
ATOM    731  CG  HIS A  47     -10.293  -5.839  -3.222  1.00  5.660          C  
ATOM    732  ND1 HIS A  47      -9.339  -5.634  -4.184  1.00  5.660          N  
ATOM    733  CD2 HIS A  47     -10.483  -4.644  -2.631  1.00  5.660          C  
ATOM    734  CE1 HIS A  47      -8.982  -4.373  -4.188  1.00  5.660          C  
ATOM    735  NE2 HIS A  47      -9.644  -3.764  -3.251  1.00  5.660          N  
ATOM    736  H   HIS A  47     -10.682  -7.109  -0.446  1.00  4.860          H  
ATOM    737  HA  HIS A  47     -12.820  -6.570  -2.413  1.00  4.850          H  
ATOM    738 1HB  HIS A  47     -10.055  -7.660  -2.436  1.00  6.790          H  
ATOM    739 2HB  HIS A  47     -10.968  -7.687  -3.911  1.00  6.790          H  
ATOM    740  HD2 HIS A  47     -11.154  -4.400  -1.808  1.00  6.790          H  
ATOM    741  HE1 HIS A  47      -8.243  -3.921  -4.847  1.00  6.790          H  
ATOM    742  HE2 HIS A  47      -9.555  -2.776  -3.008  1.00  6.790          H  
ATOM    743  N   PRO A  48     -13.371  -9.059  -3.249  1.00  3.740          N  
ATOM    744  CA  PRO A  48     -13.890 -10.395  -3.548  1.00  3.560          C  
ATOM    745  C   PRO A  48     -12.814 -11.446  -3.753  1.00  3.040          C  
ATOM    746  O   PRO A  48     -11.811 -11.203  -4.431  1.00  3.060          O  
ATOM    747  CB  PRO A  48     -14.679 -10.174  -4.844  1.00  5.340          C  
ATOM    748  CG  PRO A  48     -14.122  -8.904  -5.425  1.00  5.340          C  
ATOM    749  CD  PRO A  48     -13.807  -8.053  -4.224  1.00  5.340          C  
ATOM    750  HA  PRO A  48     -14.568 -10.715  -2.750  1.00  4.270          H  
ATOM    751 1HB  PRO A  48     -14.547 -11.043  -5.510  1.00  6.410          H  
ATOM    752 2HB  PRO A  48     -15.752 -10.104  -4.622  1.00  6.410          H  
ATOM    753 1HG  PRO A  48     -13.219  -9.134  -6.016  1.00  6.410          H  
ATOM    754 2HG  PRO A  48     -14.839  -8.449  -6.116  1.00  6.410          H  
ATOM    755 1HD  PRO A  48     -13.060  -7.325  -4.500  1.00  6.410          H  
ATOM    756 2HD  PRO A  48     -14.718  -7.577  -3.850  1.00  6.410          H  
ATOM    757  N   LEU A  49     -13.096 -12.630  -3.236  1.00  3.150          N  
ATOM    758  CA  LEU A  49     -12.220 -13.787  -3.291  1.00  3.090          C  
ATOM    759  C   LEU A  49     -12.705 -14.854  -4.268  1.00  2.800          C  
ATOM    760  O   LEU A  49     -13.884 -14.882  -4.608  1.00  3.130          O  
ATOM    761  CB  LEU A  49     -12.100 -14.385  -1.879  1.00  4.350          C  
ATOM    762  CG  LEU A  49     -11.011 -13.780  -0.946  1.00  4.350          C  
ATOM    763  CD1 LEU A  49     -11.304 -12.312  -0.612  1.00  4.350          C  
ATOM    764  CD2 LEU A  49     -10.954 -14.612   0.307  1.00  4.350          C  
ATOM    765  H   LEU A  49     -13.964 -12.727  -2.725  1.00  3.780          H  
ATOM    766  HA  LEU A  49     -11.245 -13.425  -3.606  1.00  3.710          H  
ATOM    767 1HB  LEU A  49     -13.055 -14.241  -1.380  1.00  5.220          H  
ATOM    768 2HB  LEU A  49     -11.930 -15.457  -1.957  1.00  5.220          H  
ATOM    769  HG  LEU A  49     -10.061 -13.820  -1.438  1.00  5.220          H  
ATOM    770 1HD1 LEU A  49     -10.538 -11.919   0.042  1.00  5.220          H  
ATOM    771 2HD1 LEU A  49     -11.309 -11.723  -1.508  1.00  5.220          H  
ATOM    772 3HD1 LEU A  49     -12.269 -12.223  -0.115  1.00  5.220          H  
ATOM    773 1HD2 LEU A  49     -10.186 -14.221   0.968  1.00  5.220          H  
ATOM    774 2HD2 LEU A  49     -11.919 -14.576   0.814  1.00  5.220          H  
ATOM    775 3HD2 LEU A  49     -10.719 -15.645   0.047  1.00  5.220          H  
ATOM    776  N   ALA A  50     -11.802 -15.738  -4.744  1.00  2.800          N  
ATOM    777  CA  ALA A  50     -10.354 -15.747  -4.454  1.00  2.910          C  
ATOM    778  C   ALA A  50      -9.575 -14.882  -5.435  1.00  2.410          C  
ATOM    779  O   ALA A  50      -8.377 -14.659  -5.266  1.00  2.710          O  
ATOM    780  CB  ALA A  50      -9.826 -17.168  -4.499  1.00  4.030          C  
ATOM    781  H   ALA A  50     -12.146 -16.454  -5.374  1.00  3.360          H  
ATOM    782  HA  ALA A  50     -10.175 -15.367  -3.457  1.00  3.490          H  
ATOM    783 1HB  ALA A  50      -8.761 -17.169  -4.263  1.00  4.840          H  
ATOM    784 2HB  ALA A  50     -10.359 -17.779  -3.771  1.00  4.840          H  
ATOM    785 3HB  ALA A  50      -9.976 -17.577  -5.498  1.00  4.840          H  
ATOM    786  N   ASP A  51     -10.270 -14.383  -6.449  1.00  2.400          N  
ATOM    787  CA  ASP A  51      -9.666 -13.634  -7.543  1.00  2.500          C  
ATOM    788  C   ASP A  51      -8.914 -12.369  -7.149  1.00  2.170          C  
ATOM    789  O   ASP A  51      -7.894 -12.045  -7.761  1.00  2.590          O  
ATOM    790  CB  ASP A  51     -10.753 -13.232  -8.537  1.00  3.460          C  
ATOM    791  CG  ASP A  51     -11.326 -14.394  -9.343  1.00  3.460          C  
ATOM    792  OD1 ASP A  51     -10.751 -15.457  -9.362  1.00  3.460          O  
ATOM    793  OD2 ASP A  51     -12.362 -14.201  -9.919  1.00  3.460          O  
ATOM    794  H   ASP A  51     -11.259 -14.591  -6.494  1.00  2.880          H  
ATOM    795  HA  ASP A  51      -8.962 -14.296  -8.047  1.00  3.000          H  
ATOM    796 1HB  ASP A  51     -11.567 -12.746  -7.997  1.00  4.150          H  
ATOM    797 2HB  ASP A  51     -10.343 -12.496  -9.230  1.00  4.150          H  
ATOM    798  N   ASN A  52      -9.393 -11.641  -6.142  1.00  1.820          N  
ATOM    799  CA  ASN A  52      -8.758 -10.397  -5.770  1.00  1.710          C  
ATOM    800  C   ASN A  52      -8.607 -10.281  -4.277  1.00  1.480          C  
ATOM    801  O   ASN A  52      -9.112  -9.345  -3.680  1.00  1.830          O  
ATOM    802  CB  ASN A  52      -9.548  -9.224  -6.320  1.00  2.440          C  
ATOM    803  CG  ASN A  52      -9.573  -9.194  -7.818  1.00  2.440          C  
ATOM    804  OD1 ASN A  52      -8.589  -8.807  -8.460  1.00  2.440          O  
ATOM    805  ND2 ASN A  52     -10.684  -9.572  -8.402  1.00  2.440          N  
ATOM    806  H   ASN A  52     -10.233 -11.912  -5.622  1.00  2.180          H  
ATOM    807  HA  ASN A  52      -7.755 -10.374  -6.194  1.00  2.050          H  
ATOM    808 1HB  ASN A  52     -10.576  -9.288  -5.955  1.00  2.930          H  
ATOM    809 2HB  ASN A  52      -9.141  -8.288  -5.960  1.00  2.930          H  
ATOM    810 1HD2 ASN A  52     -10.752  -9.559  -9.400  1.00  2.930          H  
ATOM    811 2HD2 ASN A  52     -11.464  -9.869  -7.854  1.00  2.930          H  
ATOM    812  N   LYS A  53      -7.899 -11.200  -3.655  1.00  1.390          N  
ATOM    813  CA  LYS A  53      -7.802 -11.168  -2.206  1.00  1.270          C  
ATOM    814  C   LYS A  53      -6.855 -10.067  -1.707  1.00  1.120          C  
ATOM    815  O   LYS A  53      -5.762 -10.341  -1.227  1.00  1.300          O  
ATOM    816  CB  LYS A  53      -7.354 -12.545  -1.687  1.00  1.830          C  
ATOM    817  CG  LYS A  53      -7.331 -12.713  -0.163  1.00  1.830          C  
ATOM    818  CD  LYS A  53      -6.950 -14.136   0.220  1.00  1.830          C  
ATOM    819  CE  LYS A  53      -6.915 -14.313   1.732  1.00  1.830          C  
ATOM    820  NZ  LYS A  53      -6.520 -15.701   2.124  1.00  1.830          N  
ATOM    821  H   LYS A  53      -7.474 -11.955  -4.184  1.00  1.670          H  
ATOM    822  HA  LYS A  53      -8.796 -10.956  -1.805  1.00  1.520          H  
ATOM    823 1HB  LYS A  53      -7.985 -13.315  -2.118  1.00  2.190          H  
ATOM    824 2HB  LYS A  53      -6.351 -12.753  -2.020  1.00  2.190          H  
ATOM    825 1HG  LYS A  53      -6.605 -12.042   0.284  1.00  2.190          H  
ATOM    826 2HG  LYS A  53      -8.302 -12.479   0.248  1.00  2.190          H  
ATOM    827 1HD  LYS A  53      -7.676 -14.831  -0.207  1.00  2.190          H  
ATOM    828 2HD  LYS A  53      -5.966 -14.367  -0.189  1.00  2.190          H  
ATOM    829 1HE  LYS A  53      -6.200 -13.609   2.155  1.00  2.190          H  
ATOM    830 2HE  LYS A  53      -7.903 -14.100   2.138  1.00  2.190          H  
ATOM    831 1HZ  LYS A  53      -6.508 -15.776   3.133  1.00  2.190          H  
ATOM    832 2HZ  LYS A  53      -7.183 -16.363   1.747  1.00  2.190          H  
ATOM    833 3HZ  LYS A  53      -5.598 -15.906   1.763  1.00  2.190          H  
ATOM    834  N   PHE A  54      -7.306  -8.827  -1.803  1.00  0.980          N  
ATOM    835  CA  PHE A  54      -6.572  -7.632  -1.384  1.00  0.900          C  
ATOM    836  C   PHE A  54      -7.224  -7.023  -0.161  1.00  0.900          C  
ATOM    837  O   PHE A  54      -8.429  -7.197   0.080  1.00  1.030          O  
ATOM    838  CB  PHE A  54      -6.598  -6.497  -2.396  1.00  1.290          C  
ATOM    839  CG  PHE A  54      -5.909  -6.624  -3.705  1.00  1.290          C  
ATOM    840  CD1 PHE A  54      -6.503  -7.274  -4.757  1.00  1.290          C  
ATOM    841  CD2 PHE A  54      -4.685  -6.004  -3.907  1.00  1.290          C  
ATOM    842  CE1 PHE A  54      -5.895  -7.337  -5.989  1.00  1.290          C  
ATOM    843  CE2 PHE A  54      -4.067  -6.050  -5.134  1.00  1.290          C  
ATOM    844  CZ  PHE A  54      -4.670  -6.720  -6.180  1.00  1.290          C  
ATOM    845  H   PHE A  54      -8.219  -8.735  -2.240  1.00  1.180          H  
ATOM    846  HA  PHE A  54      -5.546  -7.907  -1.142  1.00  1.080          H  
ATOM    847 1HB  PHE A  54      -7.595  -6.295  -2.573  1.00  1.550          H  
ATOM    848 2HB  PHE A  54      -6.194  -5.611  -1.910  1.00  1.550          H  
ATOM    849  HD1 PHE A  54      -7.467  -7.727  -4.597  1.00  1.550          H  
ATOM    850  HD2 PHE A  54      -4.219  -5.466  -3.077  1.00  1.550          H  
ATOM    851  HE1 PHE A  54      -6.389  -7.862  -6.814  1.00  1.550          H  
ATOM    852  HE2 PHE A  54      -3.118  -5.553  -5.277  1.00  1.550          H  
ATOM    853  HZ  PHE A  54      -4.189  -6.755  -7.156  1.00  1.550          H  
ATOM    854  N   ALA A  55      -6.443  -6.247   0.579  1.00  0.840          N  
ATOM    855  CA  ALA A  55      -6.989  -5.509   1.711  1.00  0.890          C  
ATOM    856  C   ALA A  55      -6.388  -4.112   1.817  1.00  0.800          C  
ATOM    857  O   ALA A  55      -5.204  -3.889   1.533  1.00  0.730          O  
ATOM    858  CB  ALA A  55      -6.731  -6.265   2.997  1.00  1.230          C  
ATOM    859  H   ALA A  55      -5.449  -6.184   0.336  1.00  1.010          H  
ATOM    860  HA  ALA A  55      -8.065  -5.401   1.568  1.00  1.070          H  
ATOM    861 1HB  ALA A  55      -7.167  -5.711   3.830  1.00  1.470          H  
ATOM    862 2HB  ALA A  55      -7.185  -7.248   2.926  1.00  1.470          H  
ATOM    863 3HB  ALA A  55      -5.663  -6.371   3.152  1.00  1.470          H  
ATOM    864  N   LEU A  56      -7.210  -3.155   2.254  1.00  0.890          N  
ATOM    865  CA  LEU A  56      -6.720  -1.791   2.465  1.00  0.880          C  
ATOM    866  C   LEU A  56      -6.786  -1.367   3.916  1.00  0.880          C  
ATOM    867  O   LEU A  56      -7.820  -1.492   4.568  1.00  0.980          O  
ATOM    868  CB  LEU A  56      -7.538  -0.784   1.623  1.00  1.240          C  
ATOM    869  CG  LEU A  56      -7.228   0.785   1.800  1.00  1.240          C  
ATOM    870  CD1 LEU A  56      -5.826   1.107   1.310  1.00  1.240          C  
ATOM    871  CD2 LEU A  56      -8.262   1.605   0.996  1.00  1.240          C  
ATOM    872  H   LEU A  56      -8.206  -3.363   2.441  1.00  1.070          H  
ATOM    873  HA  LEU A  56      -5.679  -1.748   2.150  1.00  1.060          H  
ATOM    874 1HB  LEU A  56      -7.412  -1.032   0.570  1.00  1.480          H  
ATOM    875 2HB  LEU A  56      -8.568  -0.931   1.877  1.00  1.480          H  
ATOM    876  HG  LEU A  56      -7.293   1.061   2.854  1.00  1.480          H  
ATOM    877 1HD1 LEU A  56      -5.625   2.154   1.418  1.00  1.480          H  
ATOM    878 2HD1 LEU A  56      -5.103   0.561   1.868  1.00  1.480          H  
ATOM    879 3HD1 LEU A  56      -5.759   0.835   0.278  1.00  1.480          H  
ATOM    880 1HD2 LEU A  56      -8.056   2.670   1.121  1.00  1.480          H  
ATOM    881 2HD2 LEU A  56      -8.199   1.343  -0.065  1.00  1.480          H  
ATOM    882 3HD2 LEU A  56      -9.266   1.386   1.362  1.00  1.480          H  
ATOM    883  N   THR A  57      -5.679  -0.845   4.417  1.00  0.880          N  
ATOM    884  CA  THR A  57      -5.645  -0.326   5.776  1.00  0.900          C  
ATOM    885  C   THR A  57      -5.458   1.186   5.788  1.00  0.910          C  
ATOM    886  O   THR A  57      -4.505   1.729   5.227  1.00  0.990          O  
ATOM    887  CB  THR A  57      -4.539  -0.993   6.629  1.00  1.250          C  
ATOM    888  OG1 THR A  57      -4.796  -2.398   6.737  1.00  1.250          O  
ATOM    889  CG2 THR A  57      -4.485  -0.373   8.031  1.00  1.250          C  
ATOM    890  H   THR A  57      -4.852  -0.818   3.814  1.00  1.060          H  
ATOM    891  HA  THR A  57      -6.599  -0.542   6.253  1.00  1.080          H  
ATOM    892  HB  THR A  57      -3.589  -0.855   6.147  1.00  1.500          H  
ATOM    893  HG1 THR A  57      -4.679  -2.807   5.877  1.00  1.500          H  
ATOM    894 1HG2 THR A  57      -3.701  -0.863   8.606  1.00  1.500          H  
ATOM    895 2HG2 THR A  57      -4.265   0.694   7.970  1.00  1.500          H  
ATOM    896 3HG2 THR A  57      -5.442  -0.517   8.529  1.00  1.500          H  
ATOM    897  N   CYS A  58      -6.384   1.866   6.451  1.00  0.940          N  
ATOM    898  CA  CYS A  58      -6.353   3.321   6.599  1.00  1.010          C  
ATOM    899  C   CYS A  58      -6.015   3.803   7.976  1.00  1.040          C  
ATOM    900  O   CYS A  58      -6.780   3.552   8.908  1.00  1.220          O  
ATOM    901  CB  CYS A  58      -7.704   3.950   6.345  1.00  1.390          C  
ATOM    902  SG  CYS A  58      -7.662   5.741   6.710  1.00  1.390          S  
ATOM    903  H   CYS A  58      -7.136   1.341   6.877  1.00  1.130          H  
ATOM    904  HA  CYS A  58      -5.619   3.727   5.900  1.00  1.210          H  
ATOM    905 1HB  CYS A  58      -7.999   3.802   5.312  1.00  1.660          H  
ATOM    906 2HB  CYS A  58      -8.458   3.489   6.980  1.00  1.660          H  
ATOM    907  HG  CYS A  58      -6.845   6.077   5.700  1.00  1.660          H  
ATOM    908  N   PHE A  59      -4.916   4.522   8.138  1.00  1.000          N  
ATOM    909  CA  PHE A  59      -4.674   5.042   9.468  1.00  1.100          C  
ATOM    910  C   PHE A  59      -3.682   6.196   9.563  1.00  1.170          C  
ATOM    911  O   PHE A  59      -2.487   5.996   9.406  1.00  1.630          O  
ATOM    912  CB  PHE A  59      -4.174   3.950  10.406  1.00  1.500          C  
ATOM    913  CG  PHE A  59      -4.103   4.451  11.811  1.00  1.500          C  
ATOM    914  CD1 PHE A  59      -5.265   4.609  12.547  1.00  1.500          C  
ATOM    915  CD2 PHE A  59      -2.894   4.787  12.395  1.00  1.500          C  
ATOM    916  CE1 PHE A  59      -5.220   5.091  13.834  1.00  1.500          C  
ATOM    917  CE2 PHE A  59      -2.847   5.268  13.681  1.00  1.500          C  
ATOM    918  CZ  PHE A  59      -4.012   5.422  14.401  1.00  1.500          C  
ATOM    919  H   PHE A  59      -4.279   4.691   7.352  1.00  1.200          H  
ATOM    920  HA  PHE A  59      -5.630   5.330   9.875  1.00  1.320          H  
ATOM    921 1HB  PHE A  59      -4.836   3.089  10.382  1.00  1.800          H  
ATOM    922 2HB  PHE A  59      -3.185   3.619  10.099  1.00  1.800          H  
ATOM    923  HD1 PHE A  59      -6.224   4.348  12.090  1.00  1.800          H  
ATOM    924  HD2 PHE A  59      -1.972   4.671  11.819  1.00  1.800          H  
ATOM    925  HE1 PHE A  59      -6.143   5.213  14.404  1.00  1.800          H  
ATOM    926  HE2 PHE A  59      -1.890   5.532  14.130  1.00  1.800          H  
ATOM    927  HZ  PHE A  59      -3.976   5.804  15.420  1.00  1.800          H  
ATOM    928  N   SER A  60      -4.093   7.436   9.800  1.00  1.190          N  
ATOM    929  CA  SER A  60      -5.412   7.948   9.650  1.00  1.400          C  
ATOM    930  C   SER A  60      -5.118   8.681   8.361  1.00  1.450          C  
ATOM    931  O   SER A  60      -5.956   8.774   7.468  1.00  2.310          O  
ATOM    932  CB  SER A  60      -5.784   8.848  10.803  1.00  1.880          C  
ATOM    933  OG  SER A  60      -4.969   9.979  10.829  1.00  1.880          O  
ATOM    934  H   SER A  60      -3.389   8.131   9.988  1.00  1.430          H  
ATOM    935  HA  SER A  60      -6.180   7.214   9.452  1.00  1.680          H  
ATOM    936 1HB  SER A  60      -6.826   9.137  10.727  1.00  2.250          H  
ATOM    937 2HB  SER A  60      -5.668   8.294  11.736  1.00  2.250          H  
ATOM    938  HG  SER A  60      -5.211  10.463  11.627  1.00  2.250          H  
ATOM    939  N   THR A  61      -3.810   9.029   8.210  1.00  0.970          N  
ATOM    940  CA  THR A  61      -3.272   9.728   7.046  1.00  1.230          C  
ATOM    941  C   THR A  61      -2.485   8.788   6.114  1.00  1.130          C  
ATOM    942  O   THR A  61      -2.270   9.104   4.940  1.00  1.470          O  
ATOM    943  CB  THR A  61      -2.361  10.888   7.478  1.00  1.620          C  
ATOM    944  OG1 THR A  61      -1.241  10.371   8.220  1.00  1.620          O  
ATOM    945  CG2 THR A  61      -3.145  11.849   8.367  1.00  1.620          C  
ATOM    946  H   THR A  61      -3.194   8.887   9.002  1.00  1.160          H  
ATOM    947  HA  THR A  61      -4.104  10.142   6.477  1.00  1.480          H  
ATOM    948  HB  THR A  61      -1.999  11.413   6.590  1.00  1.940          H  
ATOM    949  HG1 THR A  61      -0.570  11.058   8.296  1.00  1.940          H  
ATOM    950 1HG2 THR A  61      -2.502  12.673   8.668  1.00  1.940          H  
ATOM    951 2HG2 THR A  61      -3.986  12.226   7.819  1.00  1.940          H  
ATOM    952 3HG2 THR A  61      -3.497  11.330   9.247  1.00  1.940          H  
ATOM    953  N   GLN A  62      -2.091   7.613   6.597  1.00  0.960          N  
ATOM    954  CA  GLN A  62      -1.337   6.700   5.760  1.00  1.020          C  
ATOM    955  C   GLN A  62      -2.208   5.545   5.269  1.00  0.950          C  
ATOM    956  O   GLN A  62      -2.998   4.967   6.016  1.00  0.980          O  
ATOM    957  CB  GLN A  62      -0.125   6.197   6.532  1.00  1.400          C  
ATOM    958  CG  GLN A  62       0.761   5.280   5.777  1.00  1.400          C  
ATOM    959  CD  GLN A  62       1.997   4.951   6.559  1.00  1.400          C  
ATOM    960  OE1 GLN A  62       3.103   5.421   6.244  1.00  1.400          O  
ATOM    961  NE2 GLN A  62       1.839   4.131   7.589  1.00  1.400          N  
ATOM    962  H   GLN A  62      -2.265   7.334   7.564  1.00  1.150          H  
ATOM    963  HA  GLN A  62      -0.983   7.236   4.883  1.00  1.220          H  
ATOM    964 1HB  GLN A  62       0.475   7.048   6.851  1.00  1.680          H  
ATOM    965 2HB  GLN A  62      -0.467   5.684   7.433  1.00  1.680          H  
ATOM    966 1HG  GLN A  62       0.225   4.351   5.586  1.00  1.680          H  
ATOM    967 2HG  GLN A  62       1.050   5.752   4.836  1.00  1.680          H  
ATOM    968 1HE2 GLN A  62       2.629   3.872   8.150  1.00  1.680          H  
ATOM    969 2HE2 GLN A  62       0.930   3.772   7.814  1.00  1.680          H  
ATOM    970  N   PHE A  63      -2.078   5.222   3.990  1.00  0.900          N  
ATOM    971  CA  PHE A  63      -2.827   4.124   3.396  1.00  0.880          C  
ATOM    972  C   PHE A  63      -1.940   2.971   2.944  1.00  0.950          C  
ATOM    973  O   PHE A  63      -1.022   3.130   2.131  1.00  1.150          O  
ATOM    974  CB  PHE A  63      -3.698   4.664   2.272  1.00  1.240          C  
ATOM    975  CG  PHE A  63      -4.844   5.505   2.802  1.00  1.240          C  
ATOM    976  CD1 PHE A  63      -4.659   6.834   3.210  1.00  1.240          C  
ATOM    977  CD2 PHE A  63      -6.121   4.967   2.874  1.00  1.240          C  
ATOM    978  CE1 PHE A  63      -5.718   7.578   3.679  1.00  1.240          C  
ATOM    979  CE2 PHE A  63      -7.172   5.713   3.323  1.00  1.240          C  
ATOM    980  CZ  PHE A  63      -6.977   7.018   3.726  1.00  1.240          C  
ATOM    981  H   PHE A  63      -1.430   5.756   3.408  1.00  1.080          H  
ATOM    982  HA  PHE A  63      -3.502   3.730   4.153  1.00  1.060          H  
ATOM    983 1HB  PHE A  63      -3.095   5.285   1.606  1.00  1.490          H  
ATOM    984 2HB  PHE A  63      -4.099   3.848   1.686  1.00  1.490          H  
ATOM    985  HD1 PHE A  63      -3.664   7.285   3.162  1.00  1.490          H  
ATOM    986  HD2 PHE A  63      -6.288   3.944   2.562  1.00  1.490          H  
ATOM    987  HE1 PHE A  63      -5.556   8.609   4.003  1.00  1.490          H  
ATOM    988  HE2 PHE A  63      -8.170   5.277   3.365  1.00  1.490          H  
ATOM    989  HZ  PHE A  63      -7.829   7.595   4.087  1.00  1.490          H  
ATOM    990  N   ALA A  64      -2.195   1.800   3.519  1.00  0.910          N  
ATOM    991  CA  ALA A  64      -1.400   0.620   3.203  1.00  1.030          C  
ATOM    992  C   ALA A  64      -2.193  -0.370   2.368  1.00  1.020          C  
ATOM    993  O   ALA A  64      -3.319  -0.758   2.697  1.00  1.140          O  
ATOM    994  CB  ALA A  64      -0.889  -0.030   4.473  1.00  1.390          C  
ATOM    995  H   ALA A  64      -2.970   1.752   4.189  1.00  1.090          H  
ATOM    996  HA  ALA A  64      -0.544   0.932   2.609  1.00  1.240          H  
ATOM    997 1HB  ALA A  64      -0.274  -0.889   4.212  1.00  1.670          H  
ATOM    998 2HB  ALA A  64      -0.293   0.692   5.031  1.00  1.670          H  
ATOM    999 3HB  ALA A  64      -1.718  -0.350   5.072  1.00  1.670          H  
ATOM   1000  N   PHE A  65      -1.566  -0.822   1.302  1.00  0.920          N  
ATOM   1001  CA  PHE A  65      -2.175  -1.730   0.357  1.00  0.890          C  
ATOM   1002  C   PHE A  65      -1.555  -3.119   0.419  1.00  0.860          C  
ATOM   1003  O   PHE A  65      -0.353  -3.290   0.175  1.00  0.970          O  
ATOM   1004  CB  PHE A  65      -1.962  -1.157  -1.037  1.00  1.260          C  
ATOM   1005  CG  PHE A  65      -2.596   0.194  -1.232  1.00  1.260          C  
ATOM   1006  CD1 PHE A  65      -1.911   1.348  -0.840  1.00  1.260          C  
ATOM   1007  CD2 PHE A  65      -3.839   0.337  -1.803  1.00  1.260          C  
ATOM   1008  CE1 PHE A  65      -2.464   2.581  -1.002  1.00  1.260          C  
ATOM   1009  CE2 PHE A  65      -4.380   1.590  -1.967  1.00  1.260          C  
ATOM   1010  CZ  PHE A  65      -3.696   2.700  -1.566  1.00  1.260          C  
ATOM   1011  H   PHE A  65      -0.634  -0.464   1.104  1.00  1.100          H  
ATOM   1012  HA  PHE A  65      -3.242  -1.810   0.576  1.00  1.070          H  
ATOM   1013 1HB  PHE A  65      -0.894  -1.062  -1.230  1.00  1.510          H  
ATOM   1014 2HB  PHE A  65      -2.374  -1.839  -1.762  1.00  1.510          H  
ATOM   1015  HD1 PHE A  65      -0.920   1.265  -0.391  1.00  1.510          H  
ATOM   1016  HD2 PHE A  65      -4.395  -0.547  -2.120  1.00  1.510          H  
ATOM   1017  HE1 PHE A  65      -1.917   3.464  -0.681  1.00  1.510          H  
ATOM   1018  HE2 PHE A  65      -5.352   1.699  -2.402  1.00  1.510          H  
ATOM   1019  HZ  PHE A  65      -4.131   3.667  -1.699  1.00  1.510          H  
ATOM   1020  N   ALA A  66      -2.374  -4.118   0.765  1.00  0.800          N  
ATOM   1021  CA  ALA A  66      -1.921  -5.503   0.890  1.00  0.840          C  
ATOM   1022  C   ALA A  66      -2.451  -6.375  -0.244  1.00  0.790          C  
ATOM   1023  O   ALA A  66      -3.659  -6.514  -0.436  1.00  0.830          O  
ATOM   1024  CB  ALA A  66      -2.377  -6.073   2.221  1.00  1.160          C  
ATOM   1025  H   ALA A  66      -3.356  -3.912   0.976  1.00  0.960          H  
ATOM   1026  HA  ALA A  66      -0.832  -5.515   0.842  1.00  1.010          H  
ATOM   1027 1HB  ALA A  66      -2.020  -7.097   2.318  1.00  1.390          H  
ATOM   1028 2HB  ALA A  66      -1.975  -5.466   3.030  1.00  1.390          H  
ATOM   1029 3HB  ALA A  66      -3.461  -6.059   2.261  1.00  1.390          H  
ATOM   1030  N   CYS A  67      -1.534  -7.000  -0.956  1.00  0.980          N  
ATOM   1031  CA  CYS A  67      -1.760  -7.873  -2.098  1.00  1.290          C  
ATOM   1032  C   CYS A  67      -1.972  -9.369  -1.871  1.00  1.410          C  
ATOM   1033  O   CYS A  67      -1.215  -9.952  -1.088  1.00  1.290          O  
ATOM   1034  CB  CYS A  67      -0.521  -7.789  -2.902  1.00  1.680          C  
ATOM   1035  SG  CYS A  67      -0.387  -8.831  -4.215  1.00  1.680          S  
ATOM   1036  H   CYS A  67      -0.550  -6.798  -0.744  1.00  1.180          H  
ATOM   1037  HA  CYS A  67      -2.599  -7.437  -2.616  1.00  1.550          H  
ATOM   1038 1HB  CYS A  67      -0.383  -6.762  -3.238  1.00  2.020          H  
ATOM   1039 2HB  CYS A  67       0.252  -8.036  -2.253  1.00  2.020          H  
ATOM   1040  HG  CYS A  67      -0.501  -9.960  -3.509  1.00  2.020          H  
ATOM   1041  N   PRO A  68      -2.828 -10.052  -2.703  1.00  1.920          N  
ATOM   1042  CA  PRO A  68      -3.109 -11.491  -2.734  1.00  2.250          C  
ATOM   1043  C   PRO A  68      -1.891 -12.391  -3.016  1.00  1.950          C  
ATOM   1044  O   PRO A  68      -1.928 -13.590  -2.757  1.00  2.110          O  
ATOM   1045  CB  PRO A  68      -4.130 -11.611  -3.884  1.00  3.380          C  
ATOM   1046  CG  PRO A  68      -3.967 -10.392  -4.705  1.00  3.380          C  
ATOM   1047  CD  PRO A  68      -3.646  -9.325  -3.718  1.00  3.380          C  
ATOM   1048  HA  PRO A  68      -3.583 -11.773  -1.782  1.00  2.700          H  
ATOM   1049 1HB  PRO A  68      -3.945 -12.536  -4.452  1.00  4.050          H  
ATOM   1050 2HB  PRO A  68      -5.121 -11.685  -3.488  1.00  4.050          H  
ATOM   1051 1HG  PRO A  68      -3.180 -10.528  -5.461  1.00  4.050          H  
ATOM   1052 2HG  PRO A  68      -4.901 -10.181  -5.253  1.00  4.050          H  
ATOM   1053 1HD  PRO A  68      -3.131  -8.564  -4.273  1.00  4.050          H  
ATOM   1054 2HD  PRO A  68      -4.554  -8.964  -3.250  1.00  4.050          H  
ATOM   1055  N   ASP A  69      -0.829 -11.828  -3.580  1.00  1.840          N  
ATOM   1056  CA  ASP A  69       0.382 -12.566  -3.921  1.00  1.660          C  
ATOM   1057  C   ASP A  69       1.734 -11.861  -3.555  1.00  1.320          C  
ATOM   1058  O   ASP A  69       2.541 -11.605  -4.449  1.00  1.480          O  
ATOM   1059  CB  ASP A  69       0.373 -12.840  -5.440  1.00  2.400          C  
ATOM   1060  CG  ASP A  69       1.416 -13.872  -5.923  1.00  2.400          C  
ATOM   1061  OD1 ASP A  69       1.724 -14.765  -5.167  1.00  2.400          O  
ATOM   1062  OD2 ASP A  69       1.861 -13.770  -7.047  1.00  2.400          O  
ATOM   1063  H   ASP A  69      -0.862 -10.860  -3.783  1.00  2.210          H  
ATOM   1064  HA  ASP A  69       0.352 -13.519  -3.394  1.00  1.990          H  
ATOM   1065 1HB  ASP A  69      -0.617 -13.193  -5.732  1.00  2.880          H  
ATOM   1066 2HB  ASP A  69       0.548 -11.902  -5.973  1.00  2.880          H  
ATOM   1067  N   GLY A  70       1.977 -11.547  -2.265  1.00  1.200          N  
ATOM   1068  CA  GLY A  70       3.285 -11.013  -1.817  1.00  1.330          C  
ATOM   1069  C   GLY A  70       3.712  -9.561  -2.117  1.00  1.220          C  
ATOM   1070  O   GLY A  70       4.911  -9.293  -2.161  1.00  1.470          O  
ATOM   1071  H   GLY A  70       1.266 -11.755  -1.572  1.00  1.440          H  
ATOM   1072 1HA  GLY A  70       3.334 -11.151  -0.737  1.00  1.600          H  
ATOM   1073 2HA  GLY A  70       4.055 -11.671  -2.217  1.00  1.600          H  
ATOM   1074  N   VAL A  71       2.788  -8.641  -2.332  1.00  1.170          N  
ATOM   1075  CA  VAL A  71       3.157  -7.251  -2.643  1.00  1.130          C  
ATOM   1076  C   VAL A  71       2.562  -6.260  -1.632  1.00  1.060          C  
ATOM   1077  O   VAL A  71       1.381  -6.302  -1.288  1.00  1.330          O  
ATOM   1078  CB  VAL A  71       2.706  -6.857  -4.073  1.00  1.600          C  
ATOM   1079  CG1 VAL A  71       3.079  -5.403  -4.407  1.00  1.600          C  
ATOM   1080  CG2 VAL A  71       3.286  -7.840  -5.090  1.00  1.600          C  
ATOM   1081  H   VAL A  71       1.822  -8.913  -2.275  1.00  1.400          H  
ATOM   1082  HA  VAL A  71       4.242  -7.166  -2.600  1.00  1.360          H  
ATOM   1083  HB  VAL A  71       1.682  -6.890  -4.115  1.00  1.920          H  
ATOM   1084 1HG1 VAL A  71       2.713  -5.166  -5.404  1.00  1.920          H  
ATOM   1085 2HG1 VAL A  71       2.622  -4.715  -3.698  1.00  1.920          H  
ATOM   1086 3HG1 VAL A  71       4.162  -5.285  -4.379  1.00  1.920          H  
ATOM   1087 1HG2 VAL A  71       2.946  -7.583  -6.077  1.00  1.920          H  
ATOM   1088 2HG2 VAL A  71       4.372  -7.801  -5.061  1.00  1.920          H  
ATOM   1089 3HG2 VAL A  71       2.957  -8.854  -4.860  1.00  1.920          H  
ATOM   1090  N   LYS A  72       3.386  -5.367  -1.122  1.00  0.950          N  
ATOM   1091  CA  LYS A  72       2.872  -4.366  -0.202  1.00  0.930          C  
ATOM   1092  C   LYS A  72       3.346  -2.999  -0.632  1.00  0.940          C  
ATOM   1093  O   LYS A  72       4.488  -2.833  -1.061  1.00  1.140          O  
ATOM   1094  CB  LYS A  72       3.293  -4.658   1.246  1.00  1.310          C  
ATOM   1095  CG  LYS A  72       2.772  -3.629   2.294  1.00  1.310          C  
ATOM   1096  CD  LYS A  72       3.128  -4.036   3.719  1.00  1.310          C  
ATOM   1097  CE  LYS A  72       2.607  -3.020   4.732  1.00  1.310          C  
ATOM   1098  NZ  LYS A  72       2.940  -3.409   6.136  1.00  1.310          N  
ATOM   1099  H   LYS A  72       4.360  -5.361  -1.394  1.00  1.140          H  
ATOM   1100  HA  LYS A  72       1.785  -4.363  -0.248  1.00  1.120          H  
ATOM   1101 1HB  LYS A  72       2.925  -5.642   1.534  1.00  1.570          H  
ATOM   1102 2HB  LYS A  72       4.379  -4.680   1.310  1.00  1.570          H  
ATOM   1103 1HG  LYS A  72       3.220  -2.652   2.108  1.00  1.570          H  
ATOM   1104 2HG  LYS A  72       1.686  -3.534   2.203  1.00  1.570          H  
ATOM   1105 1HD  LYS A  72       2.694  -5.014   3.936  1.00  1.570          H  
ATOM   1106 2HD  LYS A  72       4.212  -4.109   3.814  1.00  1.570          H  
ATOM   1107 1HE  LYS A  72       3.049  -2.049   4.522  1.00  1.570          H  
ATOM   1108 2HE  LYS A  72       1.523  -2.941   4.634  1.00  1.570          H  
ATOM   1109 1HZ  LYS A  72       2.580  -2.713   6.774  1.00  1.570          H  
ATOM   1110 2HZ  LYS A  72       2.523  -4.306   6.347  1.00  1.570          H  
ATOM   1111 3HZ  LYS A  72       3.943  -3.473   6.241  1.00  1.570          H  
ATOM   1112  N   HIS A  73       2.488  -2.011  -0.454  1.00  0.920          N  
ATOM   1113  CA  HIS A  73       2.831  -0.633  -0.776  1.00  0.920          C  
ATOM   1114  C   HIS A  73       2.146   0.314   0.176  1.00  0.900          C  
ATOM   1115  O   HIS A  73       1.018   0.075   0.610  1.00  0.930          O  
ATOM   1116  CB  HIS A  73       2.400  -0.294  -2.186  1.00  1.290          C  
ATOM   1117  CG  HIS A  73       2.823   1.045  -2.651  1.00  1.290          C  
ATOM   1118  ND1 HIS A  73       2.134   2.190  -2.328  1.00  1.290          N  
ATOM   1119  CD2 HIS A  73       3.871   1.434  -3.406  1.00  1.290          C  
ATOM   1120  CE1 HIS A  73       2.748   3.230  -2.857  1.00  1.290          C  
ATOM   1121  NE2 HIS A  73       3.805   2.798  -3.515  1.00  1.290          N  
ATOM   1122  H   HIS A  73       1.547  -2.252  -0.125  1.00  1.100          H  
ATOM   1123  HA  HIS A  73       3.907  -0.484  -0.688  1.00  1.100          H  
ATOM   1124 1HB  HIS A  73       2.742  -1.057  -2.889  1.00  1.550          H  
ATOM   1125 2HB  HIS A  73       1.333  -0.296  -2.168  1.00  1.550          H  
ATOM   1126  HD2 HIS A  73       4.633   0.785  -3.837  1.00  1.550          H  
ATOM   1127  HE1 HIS A  73       2.443   4.263  -2.762  1.00  1.550          H  
ATOM   1128  HE2 HIS A  73       4.466   3.377  -4.014  1.00  1.550          H  
ATOM   1129  N   VAL A  74       2.854   1.361   0.563  1.00  0.910          N  
ATOM   1130  CA  VAL A  74       2.296   2.326   1.480  1.00  0.910          C  
ATOM   1131  C   VAL A  74       2.411   3.749   0.938  1.00  0.940          C  
ATOM   1132  O   VAL A  74       3.486   4.177   0.516  1.00  1.030          O  
ATOM   1133  CB  VAL A  74       3.014   2.205   2.838  1.00  1.270          C  
ATOM   1134  CG1 VAL A  74       2.447   3.179   3.792  1.00  1.270          C  
ATOM   1135  CG2 VAL A  74       2.878   0.777   3.388  1.00  1.270          C  
ATOM   1136  H   VAL A  74       3.783   1.507   0.188  1.00  1.090          H  
ATOM   1137  HA  VAL A  74       1.240   2.108   1.619  1.00  1.090          H  
ATOM   1138  HB  VAL A  74       4.067   2.448   2.709  1.00  1.530          H  
ATOM   1139 1HG1 VAL A  74       2.979   3.082   4.734  1.00  1.530          H  
ATOM   1140 2HG1 VAL A  74       2.556   4.186   3.423  1.00  1.530          H  
ATOM   1141 3HG1 VAL A  74       1.390   2.959   3.939  1.00  1.530          H  
ATOM   1142 1HG2 VAL A  74       3.392   0.709   4.345  1.00  1.530          H  
ATOM   1143 2HG2 VAL A  74       1.832   0.542   3.520  1.00  1.530          H  
ATOM   1144 3HG2 VAL A  74       3.321   0.065   2.698  1.00  1.530          H  
ATOM   1145  N   TYR A  75       1.298   4.467   0.973  1.00  0.970          N  
ATOM   1146  CA  TYR A  75       1.216   5.848   0.523  1.00  1.040          C  
ATOM   1147  C   TYR A  75       0.773   6.823   1.594  1.00  0.920          C  
ATOM   1148  O   TYR A  75      -0.196   6.580   2.319  1.00  0.840          O  
ATOM   1149  CB  TYR A  75       0.274   5.942  -0.652  1.00  1.430          C  
ATOM   1150  CG  TYR A  75      -0.085   7.349  -1.053  1.00  1.430          C  
ATOM   1151  CD1 TYR A  75       0.865   8.221  -1.532  1.00  1.430          C  
ATOM   1152  CD2 TYR A  75      -1.402   7.743  -0.988  1.00  1.430          C  
ATOM   1153  CE1 TYR A  75       0.499   9.483  -1.935  1.00  1.430          C  
ATOM   1154  CE2 TYR A  75      -1.769   9.009  -1.402  1.00  1.430          C  
ATOM   1155  CZ  TYR A  75      -0.819   9.873  -1.870  1.00  1.430          C  
ATOM   1156  OH  TYR A  75      -1.166  11.126  -2.292  1.00  1.430          O  
ATOM   1157  H   TYR A  75       0.459   4.010   1.339  1.00  1.160          H  
ATOM   1158  HA  TYR A  75       2.211   6.156   0.200  1.00  1.250          H  
ATOM   1159 1HB  TYR A  75       0.718   5.444  -1.497  1.00  1.710          H  
ATOM   1160 2HB  TYR A  75      -0.644   5.416  -0.409  1.00  1.710          H  
ATOM   1161  HD1 TYR A  75       1.907   7.914  -1.597  1.00  1.710          H  
ATOM   1162  HD2 TYR A  75      -2.145   7.043  -0.623  1.00  1.710          H  
ATOM   1163  HE1 TYR A  75       1.252  10.171  -2.313  1.00  1.710          H  
ATOM   1164  HE2 TYR A  75      -2.808   9.317  -1.365  1.00  1.710          H  
ATOM   1165  HH  TYR A  75      -0.371  11.588  -2.572  1.00  1.710          H  
ATOM   1166  N   GLN A  76       1.457   7.952   1.687  1.00  1.010          N  
ATOM   1167  CA  GLN A  76       1.061   8.956   2.654  1.00  1.000          C  
ATOM   1168  C   GLN A  76       0.227  10.035   1.985  1.00  0.960          C  
ATOM   1169  O   GLN A  76       0.679  10.697   1.056  1.00  1.380          O  
ATOM   1170  CB  GLN A  76       2.301   9.580   3.280  1.00  1.400          C  
ATOM   1171  CG  GLN A  76       3.151   8.611   4.100  1.00  1.400          C  
ATOM   1172  CD  GLN A  76       3.883   7.621   3.206  1.00  1.400          C  
ATOM   1173  OE1 GLN A  76       4.293   7.978   2.089  1.00  1.400          O  
ATOM   1174  NE2 GLN A  76       4.071   6.404   3.686  1.00  1.400          N  
ATOM   1175  H   GLN A  76       2.284   8.109   1.111  1.00  1.210          H  
ATOM   1176  HA  GLN A  76       0.456   8.493   3.431  1.00  1.200          H  
ATOM   1177 1HB  GLN A  76       2.926  10.010   2.498  1.00  1.680          H  
ATOM   1178 2HB  GLN A  76       1.997  10.395   3.937  1.00  1.680          H  
ATOM   1179 1HG  GLN A  76       3.888   9.171   4.674  1.00  1.680          H  
ATOM   1180 2HG  GLN A  76       2.499   8.046   4.770  1.00  1.680          H  
ATOM   1181 1HE2 GLN A  76       4.564   5.719   3.146  1.00  1.680          H  
ATOM   1182 2HE2 GLN A  76       3.724   6.153   4.616  1.00  1.680          H  
ATOM   1183  N   LEU A  77      -0.986  10.233   2.476  1.00  0.780          N  
ATOM   1184  CA  LEU A  77      -1.878  11.219   1.906  1.00  0.770          C  
ATOM   1185  C   LEU A  77      -2.015  12.436   2.779  1.00  0.900          C  
ATOM   1186  O   LEU A  77      -2.203  12.337   3.992  1.00  1.160          O  
ATOM   1187  CB  LEU A  77      -3.267  10.642   1.674  1.00  1.080          C  
ATOM   1188  CG  LEU A  77      -4.355  11.647   1.151  1.00  1.080          C  
ATOM   1189  CD1 LEU A  77      -4.004  12.154  -0.266  1.00  1.080          C  
ATOM   1190  CD2 LEU A  77      -5.643  10.951   1.151  1.00  1.080          C  
ATOM   1191  H   LEU A  77      -1.320   9.684   3.275  1.00  0.940          H  
ATOM   1192  HA  LEU A  77      -1.464  11.528   0.949  1.00  0.920          H  
ATOM   1193 1HB  LEU A  77      -3.176   9.846   0.961  1.00  1.300          H  
ATOM   1194 2HB  LEU A  77      -3.618  10.218   2.618  1.00  1.300          H  
ATOM   1195  HG  LEU A  77      -4.438  12.499   1.814  1.00  1.300          H  
ATOM   1196 1HD1 LEU A  77      -4.789  12.831  -0.610  1.00  1.300          H  
ATOM   1197 2HD1 LEU A  77      -3.067  12.685  -0.266  1.00  1.300          H  
ATOM   1198 3HD1 LEU A  77      -3.917  11.330  -0.943  1.00  1.300          H  
ATOM   1199 1HD2 LEU A  77      -6.421  11.627   0.800  1.00  1.300          H  
ATOM   1200 2HD2 LEU A  77      -5.590  10.108   0.502  1.00  1.300          H  
ATOM   1201 3HD2 LEU A  77      -5.864  10.620   2.162  1.00  1.300          H  
ATOM   1202  N   ARG A  78      -2.021  13.596   2.144  1.00  1.220          N  
ATOM   1203  CA  ARG A  78      -2.192  14.875   2.809  1.00  1.650          C  
ATOM   1204  C   ARG A  78      -3.643  15.130   3.220  1.00  1.470          C  
ATOM   1205  O   ARG A  78      -4.305  16.044   2.720  1.00  1.440          O  
ATOM   1206  CB  ARG A  78      -1.744  15.994   1.887  1.00  2.140          C  
ATOM   1207  CG  ARG A  78      -0.273  15.963   1.526  1.00  2.140          C  
ATOM   1208  CD  ARG A  78       0.092  17.076   0.631  1.00  2.140          C  
ATOM   1209  NE  ARG A  78       1.501  17.029   0.262  1.00  2.140          N  
ATOM   1210  CZ  ARG A  78       2.135  17.933  -0.520  1.00  2.140          C  
ATOM   1211  NH1 ARG A  78       1.482  18.966  -1.016  1.00  2.140          N  
ATOM   1212  NH2 ARG A  78       3.422  17.775  -0.789  1.00  2.140          N  
ATOM   1213  H   ARG A  78      -1.868  13.572   1.147  1.00  1.460          H  
ATOM   1214  HA  ARG A  78      -1.570  14.883   3.704  1.00  1.980          H  
ATOM   1215 1HB  ARG A  78      -2.320  15.961   0.964  1.00  2.570          H  
ATOM   1216 2HB  ARG A  78      -1.941  16.957   2.364  1.00  2.570          H  
ATOM   1217 1HG  ARG A  78       0.323  16.040   2.427  1.00  2.570          H  
ATOM   1218 2HG  ARG A  78      -0.040  15.028   1.018  1.00  2.570          H  
ATOM   1219 1HD  ARG A  78      -0.507  17.019  -0.278  1.00  2.570          H  
ATOM   1220 2HD  ARG A  78      -0.101  18.020   1.142  1.00  2.570          H  
ATOM   1221  HE  ARG A  78       2.046  16.252   0.611  1.00  2.570          H  
ATOM   1222 1HH1 ARG A  78       0.502  19.093  -0.818  1.00  2.570          H  
ATOM   1223 2HH1 ARG A  78       1.964  19.636  -1.601  1.00  2.570          H  
ATOM   1224 1HH2 ARG A  78       3.925  16.983  -0.412  1.00  2.570          H  
ATOM   1225 2HH2 ARG A  78       3.904  18.444  -1.372  1.00  2.570          H  
ATOM   1226  N   ALA A  79      -4.106  14.372   4.209  1.00  1.640          N  
ATOM   1227  CA  ALA A  79      -5.481  14.507   4.681  1.00  1.660          C  
ATOM   1228  C   ALA A  79      -5.704  15.944   5.141  1.00  1.640          C  
ATOM   1229  O   ALA A  79      -6.763  16.505   4.919  1.00  1.940          O  
ATOM   1230  CB  ALA A  79      -5.789  13.517   5.786  1.00  2.320          C  
ATOM   1231  H   ALA A  79      -3.479  13.634   4.544  1.00  1.970          H  
ATOM   1232  HA  ALA A  79      -6.152  14.306   3.842  1.00  1.990          H  
ATOM   1233 1HB  ALA A  79      -6.825  13.629   6.104  1.00  2.780          H  
ATOM   1234 2HB  ALA A  79      -5.628  12.500   5.423  1.00  2.780          H  
ATOM   1235 3HB  ALA A  79      -5.136  13.714   6.622  1.00  2.780          H  
ATOM   1236  N   ARG A  80      -4.668  16.585   5.687  1.00  1.650          N  
ATOM   1237  CA  ARG A  80      -4.748  17.971   6.149  1.00  1.980          C  
ATOM   1238  C   ARG A  80      -5.155  18.959   5.041  1.00  1.720          C  
ATOM   1239  O   ARG A  80      -5.606  20.069   5.332  1.00  1.830          O  
ATOM   1240  CB  ARG A  80      -3.408  18.402   6.726  1.00  2.640          C  
ATOM   1241  CG  ARG A  80      -2.261  18.496   5.708  1.00  2.640          C  
ATOM   1242  CD  ARG A  80      -0.967  18.791   6.372  1.00  2.640          C  
ATOM   1243  NE  ARG A  80       0.129  18.921   5.410  1.00  2.640          N  
ATOM   1244  CZ  ARG A  80       0.879  17.908   4.909  1.00  2.640          C  
ATOM   1245  NH1 ARG A  80       0.669  16.656   5.278  1.00  2.640          N  
ATOM   1246  NH2 ARG A  80       1.841  18.183   4.041  1.00  2.640          N  
ATOM   1247  H   ARG A  80      -3.817  16.068   5.844  1.00  1.980          H  
ATOM   1248  HA  ARG A  80      -5.496  18.019   6.940  1.00  2.380          H  
ATOM   1249 1HB  ARG A  80      -3.515  19.381   7.189  1.00  3.170          H  
ATOM   1250 2HB  ARG A  80      -3.107  17.702   7.503  1.00  3.170          H  
ATOM   1251 1HG  ARG A  80      -2.173  17.559   5.158  1.00  3.170          H  
ATOM   1252 2HG  ARG A  80      -2.458  19.307   5.004  1.00  3.170          H  
ATOM   1253 1HD  ARG A  80      -1.057  19.737   6.906  1.00  3.170          H  
ATOM   1254 2HD  ARG A  80      -0.720  18.005   7.083  1.00  3.170          H  
ATOM   1255  HE  ARG A  80       0.343  19.858   5.088  1.00  3.170          H  
ATOM   1256 1HH1 ARG A  80      -0.055  16.433   5.942  1.00  3.170          H  
ATOM   1257 2HH1 ARG A  80       1.246  15.914   4.900  1.00  3.170          H  
ATOM   1258 1HH2 ARG A  80       2.009  19.141   3.759  1.00  3.170          H  
ATOM   1259 2HH2 ARG A  80       2.413  17.444   3.664  1.00  3.170          H  
ATOM   1260  N   SER A  81      -4.954  18.578   3.776  1.00  1.780          N  
ATOM   1261  CA  SER A  81      -5.310  19.410   2.643  1.00  2.010          C  
ATOM   1262  C   SER A  81      -6.661  19.006   2.052  1.00  1.860          C  
ATOM   1263  O   SER A  81      -7.294  19.794   1.336  1.00  2.140          O  
ATOM   1264  CB  SER A  81      -4.252  19.324   1.555  1.00  2.720          C  
ATOM   1265  OG  SER A  81      -3.021  19.853   1.984  1.00  2.720          O  
ATOM   1266  H   SER A  81      -4.578  17.654   3.578  1.00  2.140          H  
ATOM   1267  HA  SER A  81      -5.379  20.443   2.982  1.00  2.410          H  
ATOM   1268 1HB  SER A  81      -4.122  18.280   1.267  1.00  3.270          H  
ATOM   1269 2HB  SER A  81      -4.596  19.863   0.675  1.00  3.270          H  
ATOM   1270  HG  SER A  81      -2.440  19.804   1.225  1.00  3.270          H  
ATOM   1271  N   VAL A  82      -7.154  17.792   2.358  1.00  1.550          N  
ATOM   1272  CA  VAL A  82      -8.392  17.352   1.711  1.00  1.650          C  
ATOM   1273  C   VAL A  82      -9.614  17.842   2.460  1.00  1.600          C  
ATOM   1274  O   VAL A  82     -10.348  17.075   3.070  1.00  1.650          O  
ATOM   1275  CB  VAL A  82      -8.456  15.802   1.553  1.00  2.270          C  
ATOM   1276  CG1 VAL A  82      -9.746  15.376   0.725  1.00  2.270          C  
ATOM   1277  CG2 VAL A  82      -7.193  15.294   0.840  1.00  2.270          C  
ATOM   1278  H   VAL A  82      -6.652  17.171   3.000  1.00  1.860          H  
ATOM   1279  HA  VAL A  82      -8.442  17.775   0.738  1.00  1.980          H  
ATOM   1280  HB  VAL A  82      -8.522  15.350   2.546  1.00  2.720          H  
ATOM   1281 1HG1 VAL A  82      -9.775  14.294   0.635  1.00  2.720          H  
ATOM   1282 2HG1 VAL A  82     -10.657  15.702   1.205  1.00  2.720          H  
ATOM   1283 3HG1 VAL A  82      -9.696  15.818  -0.270  1.00  2.720          H  
ATOM   1284 1HG2 VAL A  82      -7.232  14.212   0.745  1.00  2.720          H  
ATOM   1285 2HG2 VAL A  82      -7.131  15.740  -0.148  1.00  2.720          H  
ATOM   1286 3HG2 VAL A  82      -6.317  15.568   1.411  1.00  2.720          H  
ATOM   1287  N   SER A  83      -9.864  19.128   2.327  1.00  1.880          N  
ATOM   1288  CA  SER A  83     -11.001  19.761   2.951  1.00  1.970          C  
ATOM   1289  C   SER A  83     -12.180  19.293   2.109  1.00  2.260          C  
ATOM   1290  O   SER A  83     -11.952  18.865   0.971  1.00  2.470          O  
ATOM   1291  CB  SER A  83     -10.814  21.271   2.919  1.00  2.720          C  
ATOM   1292  OG  SER A  83     -10.930  21.765   1.613  1.00  2.720          O  
ATOM   1293  H   SER A  83      -9.174  19.671   1.800  1.00  2.260          H  
ATOM   1294  HA  SER A  83     -11.088  19.408   3.978  1.00  2.360          H  
ATOM   1295 1HB  SER A  83     -11.513  21.770   3.570  1.00  3.270          H  
ATOM   1296 2HB  SER A  83      -9.816  21.499   3.296  1.00  3.270          H  
ATOM   1297  HG  SER A  83     -10.693  22.700   1.666  1.00  3.270          H  
ATOM   1298  N   PRO A  84     -13.447  19.439   2.541  1.00  2.500          N  
ATOM   1299  CA  PRO A  84     -14.624  19.048   1.780  1.00  2.980          C  
ATOM   1300  C   PRO A  84     -14.586  19.559   0.337  1.00  3.320          C  
ATOM   1301  O   PRO A  84     -15.033  18.860  -0.569  1.00  3.770          O  
ATOM   1302  CB  PRO A  84     -15.755  19.691   2.588  1.00  4.470          C  
ATOM   1303  CG  PRO A  84     -15.226  19.696   4.014  1.00  4.470          C  
ATOM   1304  CD  PRO A  84     -13.753  20.024   3.867  1.00  4.470          C  
ATOM   1305  HA  PRO A  84     -14.712  17.954   1.801  1.00  3.580          H  
ATOM   1306 1HB  PRO A  84     -15.971  20.699   2.201  1.00  5.360          H  
ATOM   1307 2HB  PRO A  84     -16.677  19.100   2.475  1.00  5.360          H  
ATOM   1308 1HG  PRO A  84     -15.770  20.440   4.619  1.00  5.360          H  
ATOM   1309 2HG  PRO A  84     -15.397  18.716   4.487  1.00  5.360          H  
ATOM   1310 1HD  PRO A  84     -13.630  21.110   3.862  1.00  5.360          H  
ATOM   1311 2HD  PRO A  84     -13.192  19.541   4.665  1.00  5.360          H  
ATOM   1312  N   LYS A  85     -14.010  20.744   0.103  1.00  3.380          N  
ATOM   1313  CA  LYS A  85     -13.929  21.271  -1.251  1.00  3.750          C  
ATOM   1314  C   LYS A  85     -13.030  20.407  -2.140  1.00  3.640          C  
ATOM   1315  O   LYS A  85     -13.307  20.251  -3.331  1.00  3.970          O  
ATOM   1316  CB  LYS A  85     -13.427  22.712  -1.234  1.00  5.100          C  
ATOM   1317  CG  LYS A  85     -14.429  23.716  -0.667  1.00  5.100          C  
ATOM   1318  CD  LYS A  85     -13.858  25.135  -0.661  1.00  5.100          C  
ATOM   1319  CE  LYS A  85     -14.856  26.140  -0.091  1.00  5.100          C  
ATOM   1320  NZ  LYS A  85     -14.292  27.521  -0.045  1.00  5.100          N  
ATOM   1321  H   LYS A  85     -13.653  21.314   0.858  1.00  4.060          H  
ATOM   1322  HA  LYS A  85     -14.930  21.258  -1.684  1.00  4.500          H  
ATOM   1323 1HB  LYS A  85     -12.515  22.768  -0.640  1.00  6.120          H  
ATOM   1324 2HB  LYS A  85     -13.177  23.019  -2.248  1.00  6.120          H  
ATOM   1325 1HG  LYS A  85     -15.336  23.698  -1.274  1.00  6.120          H  
ATOM   1326 2HG  LYS A  85     -14.692  23.429   0.350  1.00  6.120          H  
ATOM   1327 1HD  LYS A  85     -12.948  25.158  -0.059  1.00  6.120          H  
ATOM   1328 2HD  LYS A  85     -13.606  25.430  -1.680  1.00  6.120          H  
ATOM   1329 1HE  LYS A  85     -15.751  26.145  -0.711  1.00  6.120          H  
ATOM   1330 2HE  LYS A  85     -15.129  25.837   0.920  1.00  6.120          H  
ATOM   1331 1HZ  LYS A  85     -14.982  28.154   0.338  1.00  6.120          H  
ATOM   1332 2HZ  LYS A  85     -13.467  27.531   0.539  1.00  6.120          H  
ATOM   1333 3HZ  LYS A  85     -14.047  27.818  -0.979  1.00  6.120          H  
ATOM   1334  N   LEU A  86     -11.916  19.909  -1.582  1.00  3.390          N  
ATOM   1335  CA  LEU A  86     -10.971  19.081  -2.328  1.00  3.490          C  
ATOM   1336  C   LEU A  86     -11.570  17.705  -2.520  1.00  2.860          C  
ATOM   1337  O   LEU A  86     -11.359  17.050  -3.534  1.00  3.170          O  
ATOM   1338  CB  LEU A  86      -9.585  19.055  -1.663  1.00  4.850          C  
ATOM   1339  CG  LEU A  86      -8.476  18.148  -2.359  1.00  4.850          C  
ATOM   1340  CD1 LEU A  86      -8.320  18.506  -3.770  1.00  4.850          C  
ATOM   1341  CD2 LEU A  86      -7.072  18.376  -1.727  1.00  4.850          C  
ATOM   1342  H   LEU A  86     -11.762  20.033  -0.581  1.00  4.070          H  
ATOM   1343  HA  LEU A  86     -10.850  19.531  -3.308  1.00  4.190          H  
ATOM   1344 1HB  LEU A  86      -9.204  20.071  -1.611  1.00  5.820          H  
ATOM   1345 2HB  LEU A  86      -9.740  18.711  -0.664  1.00  5.820          H  
ATOM   1346  HG  LEU A  86      -8.762  17.110  -2.277  1.00  5.820          H  
ATOM   1347 1HD1 LEU A  86      -7.552  17.862  -4.161  1.00  5.820          H  
ATOM   1348 2HD1 LEU A  86      -9.241  18.349  -4.332  1.00  5.820          H  
ATOM   1349 3HD1 LEU A  86      -8.009  19.538  -3.864  1.00  5.820          H  
ATOM   1350 1HD2 LEU A  86      -6.346  17.751  -2.250  1.00  5.820          H  
ATOM   1351 2HD2 LEU A  86      -6.791  19.423  -1.844  1.00  5.820          H  
ATOM   1352 3HD2 LEU A  86      -7.035  18.136  -0.712  1.00  5.820          H  
ATOM   1353  N   PHE A  87     -12.280  17.228  -1.504  1.00  2.320          N  
ATOM   1354  CA  PHE A  87     -12.967  15.948  -1.612  1.00  2.260          C  
ATOM   1355  C   PHE A  87     -13.928  15.967  -2.799  1.00  2.100          C  
ATOM   1356  O   PHE A  87     -13.936  15.060  -3.636  1.00  2.880          O  
ATOM   1357  CB  PHE A  87     -13.750  15.621  -0.343  1.00  3.190          C  
ATOM   1358  CG  PHE A  87     -14.686  14.472  -0.524  1.00  3.190          C  
ATOM   1359  CD1 PHE A  87     -14.259  13.171  -0.528  1.00  3.190          C  
ATOM   1360  CD2 PHE A  87     -16.040  14.719  -0.702  1.00  3.190          C  
ATOM   1361  CE1 PHE A  87     -15.160  12.147  -0.709  1.00  3.190          C  
ATOM   1362  CE2 PHE A  87     -16.922  13.701  -0.892  1.00  3.190          C  
ATOM   1363  CZ  PHE A  87     -16.475  12.415  -0.901  1.00  3.190          C  
ATOM   1364  H   PHE A  87     -12.365  17.800  -0.657  1.00  2.780          H  
ATOM   1365  HA  PHE A  87     -12.223  15.168  -1.779  1.00  2.710          H  
ATOM   1366 1HB  PHE A  87     -13.060  15.387   0.463  1.00  3.830          H  
ATOM   1367 2HB  PHE A  87     -14.323  16.483  -0.039  1.00  3.830          H  
ATOM   1368  HD1 PHE A  87     -13.205  12.942  -0.382  1.00  3.830          H  
ATOM   1369  HD2 PHE A  87     -16.397  15.742  -0.694  1.00  3.830          H  
ATOM   1370  HE1 PHE A  87     -14.825  11.114  -0.694  1.00  3.830          H  
ATOM   1371  HE2 PHE A  87     -17.974  13.910  -1.028  1.00  3.830          H  
ATOM   1372  HZ  PHE A  87     -17.171  11.590  -1.041  1.00  3.830          H  
ATOM   1373  N   ILE A  88     -14.756  17.014  -2.862  1.00  1.740          N  
ATOM   1374  CA  ILE A  88     -15.713  17.173  -3.942  1.00  2.400          C  
ATOM   1375  C   ILE A  88     -14.979  17.275  -5.277  1.00  2.270          C  
ATOM   1376  O   ILE A  88     -15.380  16.639  -6.258  1.00  2.520          O  
ATOM   1377  CB  ILE A  88     -16.635  18.382  -3.705  1.00  3.100          C  
ATOM   1378  CG1 ILE A  88     -17.547  18.068  -2.485  1.00  3.100          C  
ATOM   1379  CG2 ILE A  88     -17.467  18.675  -4.979  1.00  3.100          C  
ATOM   1380  CD1 ILE A  88     -18.309  19.247  -1.925  1.00  3.100          C  
ATOM   1381  H   ILE A  88     -14.723  17.716  -2.117  1.00  2.090          H  
ATOM   1382  HA  ILE A  88     -16.341  16.282  -3.971  1.00  2.880          H  
ATOM   1383  HB  ILE A  88     -16.029  19.254  -3.448  1.00  3.720          H  
ATOM   1384 1HG1 ILE A  88     -18.253  17.303  -2.773  1.00  3.720          H  
ATOM   1385 2HG1 ILE A  88     -16.932  17.677  -1.693  1.00  3.720          H  
ATOM   1386 1HG2 ILE A  88     -18.117  19.524  -4.813  1.00  3.720          H  
ATOM   1387 2HG2 ILE A  88     -16.809  18.902  -5.816  1.00  3.720          H  
ATOM   1388 3HG2 ILE A  88     -18.068  17.805  -5.228  1.00  3.720          H  
ATOM   1389 1HD1 ILE A  88     -18.899  18.918  -1.073  1.00  3.720          H  
ATOM   1390 2HD1 ILE A  88     -17.597  20.010  -1.599  1.00  3.720          H  
ATOM   1391 3HD1 ILE A  88     -18.969  19.663  -2.675  1.00  3.720          H  
ATOM   1392  N   ARG A  89     -13.888  18.059  -5.338  1.00  2.010          N  
ATOM   1393  CA  ARG A  89     -13.094  18.164  -6.564  1.00  1.990          C  
ATOM   1394  C   ARG A  89     -12.211  16.928  -6.730  1.00  1.810          C  
ATOM   1395  O   ARG A  89     -10.969  16.992  -6.674  1.00  1.820          O  
ATOM   1396  CB  ARG A  89     -12.208  19.394  -6.567  1.00  2.790          C  
ATOM   1397  CG  ARG A  89     -12.918  20.716  -6.688  1.00  2.790          C  
ATOM   1398  CD  ARG A  89     -11.950  21.847  -6.815  1.00  2.790          C  
ATOM   1399  NE  ARG A  89     -11.191  22.078  -5.572  1.00  2.790          N  
ATOM   1400  CZ  ARG A  89      -9.879  21.761  -5.347  1.00  2.790          C  
ATOM   1401  NH1 ARG A  89      -9.134  21.177  -6.279  1.00  2.790          N  
ATOM   1402  NH2 ARG A  89      -9.347  22.049  -4.169  1.00  2.790          N  
ATOM   1403  H   ARG A  89     -13.611  18.613  -4.525  1.00  2.410          H  
ATOM   1404  HA  ARG A  89     -13.769  18.225  -7.417  1.00  2.390          H  
ATOM   1405 1HB  ARG A  89     -11.636  19.405  -5.644  1.00  3.350          H  
ATOM   1406 2HB  ARG A  89     -11.501  19.323  -7.395  1.00  3.350          H  
ATOM   1407 1HG  ARG A  89     -13.548  20.701  -7.577  1.00  3.350          H  
ATOM   1408 2HG  ARG A  89     -13.534  20.881  -5.807  1.00  3.350          H  
ATOM   1409 1HD  ARG A  89     -11.259  21.647  -7.626  1.00  3.350          H  
ATOM   1410 2HD  ARG A  89     -12.506  22.756  -7.040  1.00  3.350          H  
ATOM   1411  HE  ARG A  89     -11.696  22.525  -4.815  1.00  3.350          H  
ATOM   1412 1HH1 ARG A  89      -9.519  20.952  -7.180  1.00  3.350          H  
ATOM   1413 2HH1 ARG A  89      -8.144  20.940  -6.087  1.00  3.350          H  
ATOM   1414 1HH2 ARG A  89      -9.908  22.495  -3.459  1.00  3.350          H  
ATOM   1415 2HH2 ARG A  89      -8.374  21.835  -3.979  1.00  3.350          H  
ATOM   1416  N   GLN A  90     -12.897  15.822  -7.025  1.00  1.840          N  
ATOM   1417  CA  GLN A  90     -12.354  14.490  -7.156  1.00  1.810          C  
ATOM   1418  C   GLN A  90     -11.162  14.424  -8.053  1.00  1.610          C  
ATOM   1419  O   GLN A  90     -10.266  13.630  -7.789  1.00  1.510          O  
ATOM   1420  CB  GLN A  90     -13.399  13.517  -7.690  1.00  2.550          C  
ATOM   1421  CG  GLN A  90     -12.848  12.114  -7.951  1.00  2.550          C  
ATOM   1422  CD  GLN A  90     -13.889  11.169  -8.407  1.00  2.550          C  
ATOM   1423  OE1 GLN A  90     -14.964  11.060  -7.806  1.00  2.550          O  
ATOM   1424  NE2 GLN A  90     -13.604  10.490  -9.508  1.00  2.550          N  
ATOM   1425  H   GLN A  90     -13.908  15.947  -7.068  1.00  2.210          H  
ATOM   1426  HA  GLN A  90     -12.052  14.156  -6.163  1.00  2.170          H  
ATOM   1427 1HB  GLN A  90     -14.219  13.443  -6.974  1.00  3.060          H  
ATOM   1428 2HB  GLN A  90     -13.811  13.900  -8.625  1.00  3.060          H  
ATOM   1429 1HG  GLN A  90     -12.120  12.166  -8.760  1.00  3.060          H  
ATOM   1430 2HG  GLN A  90     -12.371  11.730  -7.059  1.00  3.060          H  
ATOM   1431 1HE2 GLN A  90     -14.279   9.850  -9.893  1.00  3.060          H  
ATOM   1432 2HE2 GLN A  90     -12.702  10.621  -9.991  1.00  3.060          H  
ATOM   1433  N   GLU A  91     -11.117  15.224  -9.112  1.00  1.620          N  
ATOM   1434  CA  GLU A  91     -10.002  15.133 -10.026  1.00  1.500          C  
ATOM   1435  C   GLU A  91      -8.616  15.383  -9.387  1.00  1.300          C  
ATOM   1436  O   GLU A  91      -7.646  14.800  -9.853  1.00  1.280          O  
ATOM   1437  CB  GLU A  91     -10.213  16.113 -11.196  1.00  2.150          C  
ATOM   1438  CG  GLU A  91     -10.381  17.614 -10.799  1.00  2.150          C  
ATOM   1439  CD  GLU A  91     -11.805  17.969 -10.450  1.00  2.150          C  
ATOM   1440  OE1 GLU A  91     -12.589  17.057 -10.325  1.00  2.150          O  
ATOM   1441  OE2 GLU A  91     -12.107  19.128 -10.294  1.00  2.150          O  
ATOM   1442  H   GLU A  91     -11.880  15.875  -9.323  1.00  1.940          H  
ATOM   1443  HA  GLU A  91     -10.009  14.128 -10.443  1.00  1.800          H  
ATOM   1444 1HB  GLU A  91      -9.362  16.047 -11.873  1.00  2.580          H  
ATOM   1445 2HB  GLU A  91     -11.097  15.814 -11.759  1.00  2.580          H  
ATOM   1446 1HG  GLU A  91      -9.750  17.856  -9.955  1.00  2.580          H  
ATOM   1447 2HG  GLU A  91     -10.059  18.229 -11.637  1.00  2.580          H  
ATOM   1448  N   GLU A  92      -8.485  16.168  -8.307  1.00  1.310          N  
ATOM   1449  CA  GLU A  92      -7.138  16.363  -7.764  1.00  1.250          C  
ATOM   1450  C   GLU A  92      -6.751  15.162  -6.914  1.00  1.180          C  
ATOM   1451  O   GLU A  92      -5.613  14.680  -6.941  1.00  1.130          O  
ATOM   1452  CB  GLU A  92      -7.038  17.677  -7.014  1.00  1.770          C  
ATOM   1453  CG  GLU A  92      -5.657  17.929  -6.393  1.00  1.770          C  
ATOM   1454  CD  GLU A  92      -5.453  19.320  -5.816  1.00  1.770          C  
ATOM   1455  OE1 GLU A  92      -6.324  20.164  -5.922  1.00  1.770          O  
ATOM   1456  OE2 GLU A  92      -4.406  19.532  -5.256  1.00  1.770          O  
ATOM   1457  H   GLU A  92      -9.301  16.625  -7.877  1.00  1.570          H  
ATOM   1458  HA  GLU A  92      -6.436  16.421  -8.599  1.00  1.500          H  
ATOM   1459 1HB  GLU A  92      -7.227  18.491  -7.713  1.00  2.130          H  
ATOM   1460 2HB  GLU A  92      -7.813  17.710  -6.292  1.00  2.130          H  
ATOM   1461 1HG  GLU A  92      -5.498  17.204  -5.594  1.00  2.130          H  
ATOM   1462 2HG  GLU A  92      -4.900  17.747  -7.157  1.00  2.130          H  
ATOM   1463  N   VAL A  93      -7.711  14.673  -6.156  1.00  1.270          N  
ATOM   1464  CA  VAL A  93      -7.471  13.527  -5.317  1.00  1.310          C  
ATOM   1465  C   VAL A  93      -7.195  12.334  -6.244  1.00  1.170          C  
ATOM   1466  O   VAL A  93      -6.361  11.484  -5.939  1.00  1.130          O  
ATOM   1467  CB  VAL A  93      -8.639  13.287  -4.360  1.00  1.820          C  
ATOM   1468  CG1 VAL A  93      -8.391  12.021  -3.615  1.00  1.820          C  
ATOM   1469  CG2 VAL A  93      -8.775  14.486  -3.402  1.00  1.820          C  
ATOM   1470  H   VAL A  93      -8.614  15.136  -6.169  1.00  1.520          H  
ATOM   1471  HA  VAL A  93      -6.581  13.710  -4.718  1.00  1.570          H  
ATOM   1472  HB  VAL A  93      -9.562  13.177  -4.932  1.00  2.180          H  
ATOM   1473 1HG1 VAL A  93      -9.182  11.818  -2.923  1.00  2.180          H  
ATOM   1474 2HG1 VAL A  93      -8.311  11.191  -4.307  1.00  2.180          H  
ATOM   1475 3HG1 VAL A  93      -7.461  12.128  -3.062  1.00  2.180          H  
ATOM   1476 1HG2 VAL A  93      -9.610  14.322  -2.721  1.00  2.180          H  
ATOM   1477 2HG2 VAL A  93      -7.856  14.605  -2.828  1.00  2.180          H  
ATOM   1478 3HG2 VAL A  93      -8.962  15.392  -3.980  1.00  2.180          H  
ATOM   1479  N   GLN A  94      -7.955  12.239  -7.338  1.00  1.210          N  
ATOM   1480  CA  GLN A  94      -7.803  11.200  -8.343  1.00  1.240          C  
ATOM   1481  C   GLN A  94      -6.406  11.234  -8.937  1.00  1.080          C  
ATOM   1482  O   GLN A  94      -5.795  10.184  -9.139  1.00  1.100          O  
ATOM   1483  CB  GLN A  94      -8.845  11.371  -9.435  1.00  1.720          C  
ATOM   1484  CG  GLN A  94      -8.815  10.355 -10.527  1.00  1.720          C  
ATOM   1485  CD  GLN A  94      -9.950  10.583 -11.507  1.00  1.720          C  
ATOM   1486  OE1 GLN A  94     -11.142  10.673 -11.144  1.00  1.720          O  
ATOM   1487  NE2 GLN A  94      -9.591  10.699 -12.782  1.00  1.720          N  
ATOM   1488  H   GLN A  94      -8.664  12.948  -7.496  1.00  1.450          H  
ATOM   1489  HA  GLN A  94      -7.954  10.232  -7.866  1.00  1.490          H  
ATOM   1490 1HB  GLN A  94      -9.833  11.362  -8.992  1.00  2.070          H  
ATOM   1491 2HB  GLN A  94      -8.704  12.335  -9.896  1.00  2.070          H  
ATOM   1492 1HG  GLN A  94      -7.875  10.450 -11.071  1.00  2.070          H  
ATOM   1493 2HG  GLN A  94      -8.899   9.360 -10.104  1.00  2.070          H  
ATOM   1494 1HE2 GLN A  94     -10.287  10.857 -13.487  1.00  2.070          H  
ATOM   1495 2HE2 GLN A  94      -8.626  10.631 -13.046  1.00  2.070          H  
ATOM   1496  N   GLU A  95      -5.866  12.428  -9.217  1.00  1.040          N  
ATOM   1497  CA  GLU A  95      -4.500  12.497  -9.718  1.00  1.110          C  
ATOM   1498  C   GLU A  95      -3.515  11.902  -8.720  1.00  1.050          C  
ATOM   1499  O   GLU A  95      -2.515  11.321  -9.128  1.00  1.270          O  
ATOM   1500  CB  GLU A  95      -4.069  13.925 -10.080  1.00  1.530          C  
ATOM   1501  CG  GLU A  95      -4.689  14.487 -11.364  1.00  1.530          C  
ATOM   1502  CD  GLU A  95      -4.271  15.912 -11.655  1.00  1.530          C  
ATOM   1503  OE1 GLU A  95      -3.615  16.500 -10.829  1.00  1.530          O  
ATOM   1504  OE2 GLU A  95      -4.606  16.406 -12.706  1.00  1.530          O  
ATOM   1505  H   GLU A  95      -6.424  13.286  -9.144  1.00  1.250          H  
ATOM   1506  HA  GLU A  95      -4.447  11.902 -10.628  1.00  1.330          H  
ATOM   1507 1HB  GLU A  95      -4.342  14.596  -9.264  1.00  1.830          H  
ATOM   1508 2HB  GLU A  95      -2.985  13.962 -10.182  1.00  1.830          H  
ATOM   1509 1HG  GLU A  95      -4.373  13.859 -12.195  1.00  1.830          H  
ATOM   1510 2HG  GLU A  95      -5.762  14.428 -11.305  1.00  1.830          H  
ATOM   1511  N   LEU A  96      -3.780  12.041  -7.424  1.00  0.980          N  
ATOM   1512  CA  LEU A  96      -2.889  11.458  -6.431  1.00  1.150          C  
ATOM   1513  C   LEU A  96      -3.108   9.942  -6.313  1.00  1.060          C  
ATOM   1514  O   LEU A  96      -2.158   9.152  -6.292  1.00  1.230          O  
ATOM   1515  CB  LEU A  96      -3.167  12.088  -5.054  1.00  1.540          C  
ATOM   1516  CG  LEU A  96      -2.864  13.600  -4.877  1.00  1.540          C  
ATOM   1517  CD1 LEU A  96      -3.410  14.049  -3.519  1.00  1.540          C  
ATOM   1518  CD2 LEU A  96      -1.358  13.857  -4.957  1.00  1.540          C  
ATOM   1519  H   LEU A  96      -4.595  12.596  -7.144  1.00  1.180          H  
ATOM   1520  HA  LEU A  96      -1.862  11.631  -6.736  1.00  1.380          H  
ATOM   1521 1HB  LEU A  96      -4.216  11.946  -4.820  1.00  1.850          H  
ATOM   1522 2HB  LEU A  96      -2.593  11.545  -4.317  1.00  1.850          H  
ATOM   1523  HG  LEU A  96      -3.374  14.170  -5.658  1.00  1.850          H  
ATOM   1524 1HD1 LEU A  96      -3.220  15.115  -3.385  1.00  1.850          H  
ATOM   1525 2HD1 LEU A  96      -4.483  13.866  -3.479  1.00  1.850          H  
ATOM   1526 3HD1 LEU A  96      -2.917  13.489  -2.728  1.00  1.850          H  
ATOM   1527 1HD2 LEU A  96      -1.169  14.922  -4.823  1.00  1.850          H  
ATOM   1528 2HD2 LEU A  96      -0.851  13.297  -4.174  1.00  1.850          H  
ATOM   1529 3HD2 LEU A  96      -0.978  13.550  -5.926  1.00  1.850          H  
ATOM   1530  N   TYR A  97      -4.363   9.525  -6.294  1.00  0.970          N  
ATOM   1531  CA  TYR A  97      -4.661   8.128  -6.081  1.00  1.070          C  
ATOM   1532  C   TYR A  97      -4.327   7.282  -7.283  1.00  0.940          C  
ATOM   1533  O   TYR A  97      -3.856   6.161  -7.133  1.00  0.970          O  
ATOM   1534  CB  TYR A  97      -6.129   7.950  -5.715  1.00  1.460          C  
ATOM   1535  CG  TYR A  97      -6.546   8.468  -4.352  1.00  1.460          C  
ATOM   1536  CD1 TYR A  97      -5.698   9.239  -3.542  1.00  1.460          C  
ATOM   1537  CD2 TYR A  97      -7.806   8.181  -3.902  1.00  1.460          C  
ATOM   1538  CE1 TYR A  97      -6.150   9.700  -2.365  1.00  1.460          C  
ATOM   1539  CE2 TYR A  97      -8.206   8.662  -2.701  1.00  1.460          C  
ATOM   1540  CZ  TYR A  97      -7.416   9.411  -1.953  1.00  1.460          C  
ATOM   1541  OH  TYR A  97      -7.889   9.881  -0.758  1.00  1.460          O  
ATOM   1542  H   TYR A  97      -5.122  10.208  -6.339  1.00  1.160          H  
ATOM   1543  HA  TYR A  97      -4.049   7.770  -5.254  1.00  1.280          H  
ATOM   1544 1HB  TYR A  97      -6.728   8.477  -6.462  1.00  1.750          H  
ATOM   1545 2HB  TYR A  97      -6.395   6.919  -5.771  1.00  1.750          H  
ATOM   1546  HD1 TYR A  97      -4.692   9.494  -3.826  1.00  1.750          H  
ATOM   1547  HD2 TYR A  97      -8.488   7.579  -4.498  1.00  1.750          H  
ATOM   1548  HE1 TYR A  97      -5.522  10.291  -1.761  1.00  1.750          H  
ATOM   1549  HE2 TYR A  97      -9.162   8.462  -2.335  1.00  1.750          H  
ATOM   1550  HH  TYR A  97      -8.712   9.408  -0.523  1.00  1.750          H  
ATOM   1551  N   SER A  98      -4.480   7.814  -8.483  1.00  0.960          N  
ATOM   1552  CA  SER A  98      -4.221   7.017  -9.655  1.00  1.120          C  
ATOM   1553  C   SER A  98      -2.822   6.391  -9.675  1.00  1.050          C  
ATOM   1554  O   SER A  98      -2.765   5.173  -9.809  1.00  1.060          O  
ATOM   1555  CB  SER A  98      -4.505   7.823 -10.913  1.00  1.500          C  
ATOM   1556  OG  SER A  98      -4.215   7.074 -12.062  1.00  1.500          O  
ATOM   1557  H   SER A  98      -4.856   8.755  -8.592  1.00  1.150          H  
ATOM   1558  HA  SER A  98      -4.937   6.196  -9.648  1.00  1.340          H  
ATOM   1559 1HB  SER A  98      -5.563   8.089 -10.918  1.00  1.800          H  
ATOM   1560 2HB  SER A  98      -3.960   8.753 -10.919  1.00  1.800          H  
ATOM   1561  HG  SER A  98      -4.432   7.642 -12.806  1.00  1.800          H  
ATOM   1562  N   PRO A  99      -1.670   7.110  -9.549  1.00  1.150          N  
ATOM   1563  CA  PRO A  99      -0.365   6.484  -9.490  1.00  1.340          C  
ATOM   1564  C   PRO A  99      -0.206   5.602  -8.261  1.00  1.230          C  
ATOM   1565  O   PRO A  99       0.482   4.592  -8.298  1.00  1.400          O  
ATOM   1566  CB  PRO A  99       0.602   7.673  -9.482  1.00  2.010          C  
ATOM   1567  CG  PRO A  99      -0.216   8.829  -8.991  1.00  2.010          C  
ATOM   1568  CD  PRO A  99      -1.623   8.565  -9.509  1.00  2.010          C  
ATOM   1569  HA  PRO A  99      -0.216   5.901 -10.407  1.00  1.610          H  
ATOM   1570 1HB  PRO A  99       1.455   7.452  -8.820  1.00  2.410          H  
ATOM   1571 2HB  PRO A  99       1.011   7.834 -10.490  1.00  2.410          H  
ATOM   1572 1HG  PRO A  99      -0.181   8.894  -7.891  1.00  2.410          H  
ATOM   1573 2HG  PRO A  99       0.185   9.782  -9.369  1.00  2.410          H  
ATOM   1574 1HD  PRO A  99      -2.307   8.970  -8.810  1.00  2.410          H  
ATOM   1575 2HD  PRO A  99      -1.744   8.998 -10.505  1.00  2.410          H  
ATOM   1576  N   ILE A 100      -0.941   5.851  -7.199  1.00  1.130          N  
ATOM   1577  CA  ILE A 100      -0.744   4.946  -6.086  1.00  1.300          C  
ATOM   1578  C   ILE A 100      -1.396   3.614  -6.371  1.00  1.160          C  
ATOM   1579  O   ILE A 100      -0.766   2.563  -6.227  1.00  1.310          O  
ATOM   1580  CB  ILE A 100      -1.256   5.570  -4.805  1.00  1.750          C  
ATOM   1581  CG1 ILE A 100      -0.450   6.877  -4.570  1.00  1.750          C  
ATOM   1582  CG2 ILE A 100      -1.190   4.581  -3.625  1.00  1.750          C  
ATOM   1583  CD1 ILE A 100       1.087   6.754  -4.460  1.00  1.750          C  
ATOM   1584  H   ILE A 100      -1.534   6.690  -7.097  1.00  1.360          H  
ATOM   1585  HA  ILE A 100       0.311   4.735  -5.979  1.00  1.560          H  
ATOM   1586  HB  ILE A 100      -2.293   5.868  -4.949  1.00  2.100          H  
ATOM   1587 1HG1 ILE A 100      -0.645   7.545  -5.388  1.00  2.100          H  
ATOM   1588 2HG1 ILE A 100      -0.833   7.326  -3.692  1.00  2.100          H  
ATOM   1589 1HG2 ILE A 100      -1.578   5.065  -2.738  1.00  2.100          H  
ATOM   1590 2HG2 ILE A 100      -1.797   3.700  -3.840  1.00  2.100          H  
ATOM   1591 3HG2 ILE A 100      -0.165   4.264  -3.453  1.00  2.100          H  
ATOM   1592 1HD1 ILE A 100       1.501   7.747  -4.303  1.00  2.100          H  
ATOM   1593 2HD1 ILE A 100       1.352   6.122  -3.635  1.00  2.100          H  
ATOM   1594 3HD1 ILE A 100       1.518   6.356  -5.366  1.00  2.100          H  
ATOM   1595  N   PHE A 101      -2.653   3.651  -6.793  1.00  1.100          N  
ATOM   1596  CA  PHE A 101      -3.370   2.436  -7.132  1.00  1.380          C  
ATOM   1597  C   PHE A 101      -2.714   1.749  -8.289  1.00  1.250          C  
ATOM   1598  O   PHE A 101      -2.604   0.527  -8.295  1.00  1.320          O  
ATOM   1599  CB  PHE A 101      -4.822   2.703  -7.489  1.00  1.820          C  
ATOM   1600  CG  PHE A 101      -5.662   2.809  -6.322  1.00  1.820          C  
ATOM   1601  CD1 PHE A 101      -6.052   4.012  -5.837  1.00  1.820          C  
ATOM   1602  CD2 PHE A 101      -6.058   1.666  -5.683  1.00  1.820          C  
ATOM   1603  CE1 PHE A 101      -6.829   4.085  -4.726  1.00  1.820          C  
ATOM   1604  CE2 PHE A 101      -6.829   1.729  -4.583  1.00  1.820          C  
ATOM   1605  CZ  PHE A 101      -7.224   2.933  -4.099  1.00  1.820          C  
ATOM   1606  H   PHE A 101      -3.107   4.556  -6.890  1.00  1.320          H  
ATOM   1607  HA  PHE A 101      -3.338   1.771  -6.270  1.00  1.660          H  
ATOM   1608 1HB  PHE A 101      -4.890   3.639  -8.052  1.00  2.180          H  
ATOM   1609 2HB  PHE A 101      -5.203   1.906  -8.123  1.00  2.180          H  
ATOM   1610  HD1 PHE A 101      -5.733   4.903  -6.345  1.00  2.180          H  
ATOM   1611  HD2 PHE A 101      -5.738   0.696  -6.071  1.00  2.180          H  
ATOM   1612  HE1 PHE A 101      -7.140   5.053  -4.340  1.00  2.180          H  
ATOM   1613  HE2 PHE A 101      -7.125   0.814  -4.080  1.00  2.180          H  
ATOM   1614  HZ  PHE A 101      -7.848   2.972  -3.212  1.00  2.180          H  
ATOM   1615  N   LEU A 102      -2.270   2.526  -9.280  1.00  1.390          N  
ATOM   1616  CA  LEU A 102      -1.623   1.973 -10.448  1.00  1.890          C  
ATOM   1617  C   LEU A 102      -0.389   1.225 -10.045  1.00  1.750          C  
ATOM   1618  O   LEU A 102      -0.189   0.101 -10.492  1.00  2.030          O  
ATOM   1619  CB  LEU A 102      -1.235   3.068 -11.441  1.00  2.450          C  
ATOM   1620  CG  LEU A 102      -0.452   2.637 -12.718  1.00  2.450          C  
ATOM   1621  CD1 LEU A 102      -1.277   1.656 -13.561  1.00  2.450          C  
ATOM   1622  CD2 LEU A 102      -0.111   3.898 -13.511  1.00  2.450          C  
ATOM   1623  H   LEU A 102      -2.404   3.530  -9.241  1.00  1.670          H  
ATOM   1624  HA  LEU A 102      -2.316   1.282 -10.920  1.00  2.270          H  
ATOM   1625 1HB  LEU A 102      -2.138   3.588 -11.754  1.00  2.940          H  
ATOM   1626 2HB  LEU A 102      -0.613   3.768 -10.914  1.00  2.940          H  
ATOM   1627  HG  LEU A 102       0.473   2.133 -12.430  1.00  2.940          H  
ATOM   1628 1HD1 LEU A 102      -0.707   1.376 -14.447  1.00  2.940          H  
ATOM   1629 2HD1 LEU A 102      -1.499   0.758 -12.988  1.00  2.940          H  
ATOM   1630 3HD1 LEU A 102      -2.208   2.132 -13.865  1.00  2.940          H  
ATOM   1631 1HD2 LEU A 102       0.453   3.628 -14.405  1.00  2.940          H  
ATOM   1632 2HD2 LEU A 102      -1.031   4.408 -13.804  1.00  2.940          H  
ATOM   1633 3HD2 LEU A 102       0.490   4.564 -12.891  1.00  2.940          H  
ATOM   1634  N   ILE A 103       0.447   1.810  -9.184  1.00  1.540          N  
ATOM   1635  CA  ILE A 103       1.640   1.107  -8.766  1.00  1.860          C  
ATOM   1636  C   ILE A 103       1.261  -0.171  -8.085  1.00  1.530          C  
ATOM   1637  O   ILE A 103       1.781  -1.236  -8.417  1.00  1.790          O  
ATOM   1638  CB  ILE A 103       2.512   1.972  -7.814  1.00  2.480          C  
ATOM   1639  CG1 ILE A 103       3.143   3.159  -8.596  1.00  2.480          C  
ATOM   1640  CG2 ILE A 103       3.590   1.109  -7.135  1.00  2.480          C  
ATOM   1641  CD1 ILE A 103       3.738   4.264  -7.697  1.00  2.480          C  
ATOM   1642  H   ILE A 103       0.278   2.761  -8.847  1.00  1.850          H  
ATOM   1643  HA  ILE A 103       2.228   0.866  -9.649  1.00  2.230          H  
ATOM   1644  HB  ILE A 103       1.864   2.408  -7.045  1.00  2.970          H  
ATOM   1645 1HG1 ILE A 103       3.942   2.770  -9.224  1.00  2.970          H  
ATOM   1646 2HG1 ILE A 103       2.395   3.592  -9.245  1.00  2.970          H  
ATOM   1647 1HG2 ILE A 103       4.180   1.710  -6.462  1.00  2.970          H  
ATOM   1648 2HG2 ILE A 103       3.131   0.310  -6.562  1.00  2.970          H  
ATOM   1649 3HG2 ILE A 103       4.234   0.685  -7.901  1.00  2.970          H  
ATOM   1650 1HD1 ILE A 103       4.156   5.048  -8.327  1.00  2.970          H  
ATOM   1651 2HD1 ILE A 103       2.942   4.685  -7.076  1.00  2.970          H  
ATOM   1652 3HD1 ILE A 103       4.518   3.866  -7.063  1.00  2.970          H  
ATOM   1653  N   VAL A 104       0.322  -0.114  -7.170  1.00  1.080          N  
ATOM   1654  CA  VAL A 104       0.028  -1.339  -6.487  1.00  1.070          C  
ATOM   1655  C   VAL A 104      -0.524  -2.387  -7.406  1.00  0.920          C  
ATOM   1656  O   VAL A 104      -0.003  -3.493  -7.466  1.00  1.050          O  
ATOM   1657  CB  VAL A 104      -1.021  -1.105  -5.386  1.00  1.500          C  
ATOM   1658  CG1 VAL A 104      -1.492  -2.470  -4.764  1.00  1.500          C  
ATOM   1659  CG2 VAL A 104      -0.426  -0.242  -4.362  1.00  1.500          C  
ATOM   1660  H   VAL A 104      -0.129   0.776  -6.928  1.00  1.300          H  
ATOM   1661  HA  VAL A 104       0.950  -1.713  -6.043  1.00  1.280          H  
ATOM   1662  HB  VAL A 104      -1.894  -0.609  -5.818  1.00  1.800          H  
ATOM   1663 1HG1 VAL A 104      -2.229  -2.274  -3.999  1.00  1.800          H  
ATOM   1664 2HG1 VAL A 104      -1.943  -3.110  -5.519  1.00  1.800          H  
ATOM   1665 3HG1 VAL A 104      -0.636  -2.986  -4.323  1.00  1.800          H  
ATOM   1666 1HG2 VAL A 104      -1.135  -0.048  -3.582  1.00  1.800          H  
ATOM   1667 2HG2 VAL A 104       0.406  -0.774  -3.991  1.00  1.800          H  
ATOM   1668 3HG2 VAL A 104      -0.102   0.700  -4.785  1.00  1.800          H  
ATOM   1669  N   ALA A 105      -1.581  -2.068  -8.121  1.00  1.050          N  
ATOM   1670  CA  ALA A 105      -2.209  -3.062  -8.950  1.00  1.170          C  
ATOM   1671  C   ALA A 105      -1.290  -3.592 -10.026  1.00  1.140          C  
ATOM   1672  O   ALA A 105      -1.272  -4.802 -10.280  1.00  1.160          O  
ATOM   1673  CB  ALA A 105      -3.443  -2.466  -9.592  1.00  1.590          C  
ATOM   1674  H   ALA A 105      -1.966  -1.128  -8.070  1.00  1.260          H  
ATOM   1675  HA  ALA A 105      -2.498  -3.895  -8.311  1.00  1.400          H  
ATOM   1676 1HB  ALA A 105      -3.945  -3.218 -10.195  1.00  1.910          H  
ATOM   1677 2HB  ALA A 105      -4.116  -2.108  -8.815  1.00  1.910          H  
ATOM   1678 3HB  ALA A 105      -3.144  -1.628 -10.226  1.00  1.910          H  
ATOM   1679  N   ALA A 106      -0.520  -2.703 -10.666  1.00  1.200          N  
ATOM   1680  CA  ALA A 106       0.366  -3.111 -11.730  1.00  1.350          C  
ATOM   1681  C   ALA A 106       1.435  -4.045 -11.230  1.00  1.230          C  
ATOM   1682  O   ALA A 106       1.704  -5.057 -11.876  1.00  1.300          O  
ATOM   1683  CB  ALA A 106       1.018  -1.903 -12.368  1.00  1.830          C  
ATOM   1684  H   ALA A 106      -0.552  -1.708 -10.436  1.00  1.440          H  
ATOM   1685  HA  ALA A 106      -0.224  -3.638 -12.478  1.00  1.620          H  
ATOM   1686 1HB  ALA A 106       1.664  -2.221 -13.182  1.00  2.200          H  
ATOM   1687 2HB  ALA A 106       0.247  -1.234 -12.751  1.00  2.200          H  
ATOM   1688 3HB  ALA A 106       1.610  -1.377 -11.616  1.00  2.200          H  
ATOM   1689  N   ILE A 107       2.019  -3.755 -10.057  1.00  1.130          N  
ATOM   1690  CA  ILE A 107       3.063  -4.622  -9.545  1.00  1.190          C  
ATOM   1691  C   ILE A 107       2.494  -5.979  -9.296  1.00  1.090          C  
ATOM   1692  O   ILE A 107       3.125  -6.980  -9.630  1.00  1.170          O  
ATOM   1693  CB  ILE A 107       3.728  -4.124  -8.243  1.00  1.640          C  
ATOM   1694  CG1 ILE A 107       4.548  -2.853  -8.506  1.00  1.640          C  
ATOM   1695  CG2 ILE A 107       4.649  -5.257  -7.667  1.00  1.640          C  
ATOM   1696  CD1 ILE A 107       4.991  -2.140  -7.233  1.00  1.640          C  
ATOM   1697  H   ILE A 107       1.784  -2.893  -9.549  1.00  1.360          H  
ATOM   1698  HA  ILE A 107       3.839  -4.711 -10.303  1.00  1.430          H  
ATOM   1699  HB  ILE A 107       2.951  -3.865  -7.518  1.00  1.970          H  
ATOM   1700 1HG1 ILE A 107       5.433  -3.115  -9.082  1.00  1.970          H  
ATOM   1701 2HG1 ILE A 107       3.948  -2.165  -9.096  1.00  1.970          H  
ATOM   1702 1HG2 ILE A 107       5.117  -4.938  -6.751  1.00  1.970          H  
ATOM   1703 2HG2 ILE A 107       4.078  -6.144  -7.453  1.00  1.970          H  
ATOM   1704 3HG2 ILE A 107       5.422  -5.504  -8.396  1.00  1.970          H  
ATOM   1705 1HD1 ILE A 107       5.557  -1.252  -7.501  1.00  1.970          H  
ATOM   1706 2HD1 ILE A 107       4.109  -1.855  -6.661  1.00  1.970          H  
ATOM   1707 3HD1 ILE A 107       5.616  -2.779  -6.628  1.00  1.970          H  
ATOM   1708  N   VAL A 108       1.321  -6.028  -8.693  1.00  1.030          N  
ATOM   1709  CA  VAL A 108       0.707  -7.294  -8.380  1.00  1.120          C  
ATOM   1710  C   VAL A 108       0.444  -8.116  -9.609  1.00  1.040          C  
ATOM   1711  O   VAL A 108       0.766  -9.307  -9.639  1.00  1.090          O  
ATOM   1712  CB  VAL A 108      -0.601  -7.055  -7.647  1.00  1.530          C  
ATOM   1713  CG1 VAL A 108      -1.376  -8.399  -7.478  1.00  1.530          C  
ATOM   1714  CG2 VAL A 108      -0.231  -6.398  -6.379  1.00  1.530          C  
ATOM   1715  H   VAL A 108       0.866  -5.148  -8.424  1.00  1.240          H  
ATOM   1716  HA  VAL A 108       1.380  -7.851  -7.731  1.00  1.340          H  
ATOM   1717  HB  VAL A 108      -1.248  -6.384  -8.211  1.00  1.840          H  
ATOM   1718 1HG1 VAL A 108      -2.291  -8.227  -6.931  1.00  1.840          H  
ATOM   1719 2HG1 VAL A 108      -1.626  -8.820  -8.451  1.00  1.840          H  
ATOM   1720 3HG1 VAL A 108      -0.765  -9.111  -6.947  1.00  1.840          H  
ATOM   1721 1HG2 VAL A 108      -1.096  -6.195  -5.781  1.00  1.840          H  
ATOM   1722 2HG2 VAL A 108       0.418  -7.027  -5.897  1.00  1.840          H  
ATOM   1723 3HG2 VAL A 108       0.287  -5.506  -6.544  1.00  1.840          H  
ATOM   1724  N   PHE A 109      -0.133  -7.489 -10.625  1.00  1.060          N  
ATOM   1725  CA  PHE A 109      -0.419  -8.155 -11.874  1.00  1.200          C  
ATOM   1726  C   PHE A 109       0.848  -8.733 -12.463  1.00  1.150          C  
ATOM   1727  O   PHE A 109       0.892  -9.915 -12.820  1.00  1.190          O  
ATOM   1728  CB  PHE A 109      -1.036  -7.170 -12.861  1.00  1.620          C  
ATOM   1729  CG  PHE A 109      -1.277  -7.725 -14.224  1.00  1.620          C  
ATOM   1730  CD1 PHE A 109      -2.393  -8.495 -14.487  1.00  1.620          C  
ATOM   1731  CD2 PHE A 109      -0.381  -7.474 -15.255  1.00  1.620          C  
ATOM   1732  CE1 PHE A 109      -2.614  -8.999 -15.748  1.00  1.620          C  
ATOM   1733  CE2 PHE A 109      -0.597  -7.977 -16.511  1.00  1.620          C  
ATOM   1734  CZ  PHE A 109      -1.717  -8.739 -16.761  1.00  1.620          C  
ATOM   1735  H   PHE A 109      -0.399  -6.504 -10.520  1.00  1.270          H  
ATOM   1736  HA  PHE A 109      -1.120  -8.967 -11.684  1.00  1.440          H  
ATOM   1737 1HB  PHE A 109      -1.982  -6.808 -12.462  1.00  1.950          H  
ATOM   1738 2HB  PHE A 109      -0.382  -6.303 -12.957  1.00  1.950          H  
ATOM   1739  HD1 PHE A 109      -3.104  -8.701 -13.687  1.00  1.950          H  
ATOM   1740  HD2 PHE A 109       0.503  -6.870 -15.062  1.00  1.950          H  
ATOM   1741  HE1 PHE A 109      -3.497  -9.605 -15.947  1.00  1.950          H  
ATOM   1742  HE2 PHE A 109       0.114  -7.774 -17.310  1.00  1.950          H  
ATOM   1743  HZ  PHE A 109      -1.890  -9.140 -17.758  1.00  1.950          H  
ATOM   1744  N   ILE A 110       1.886  -7.895 -12.550  1.00  1.200          N  
ATOM   1745  CA  ILE A 110       3.171  -8.260 -13.120  1.00  1.390          C  
ATOM   1746  C   ILE A 110       3.819  -9.376 -12.335  1.00  1.290          C  
ATOM   1747  O   ILE A 110       4.394 -10.284 -12.928  1.00  1.380          O  
ATOM   1748  CB  ILE A 110       4.111  -7.043 -13.190  1.00  1.870          C  
ATOM   1749  CG1 ILE A 110       3.546  -6.036 -14.231  1.00  1.870          C  
ATOM   1750  CG2 ILE A 110       5.555  -7.503 -13.563  1.00  1.870          C  
ATOM   1751  CD1 ILE A 110       4.169  -4.658 -14.179  1.00  1.870          C  
ATOM   1752  H   ILE A 110       1.770  -6.932 -12.216  1.00  1.440          H  
ATOM   1753  HA  ILE A 110       3.000  -8.612 -14.136  1.00  1.670          H  
ATOM   1754  HB  ILE A 110       4.123  -6.540 -12.222  1.00  2.240          H  
ATOM   1755 1HG1 ILE A 110       3.699  -6.446 -15.228  1.00  2.240          H  
ATOM   1756 2HG1 ILE A 110       2.482  -5.928 -14.068  1.00  2.240          H  
ATOM   1757 1HG2 ILE A 110       6.216  -6.647 -13.611  1.00  2.240          H  
ATOM   1758 2HG2 ILE A 110       5.944  -8.193 -12.816  1.00  2.240          H  
ATOM   1759 3HG2 ILE A 110       5.537  -8.002 -14.534  1.00  2.240          H  
ATOM   1760 1HD1 ILE A 110       3.705  -4.026 -14.935  1.00  2.240          H  
ATOM   1761 2HD1 ILE A 110       3.997  -4.223 -13.190  1.00  2.240          H  
ATOM   1762 3HD1 ILE A 110       5.234  -4.712 -14.368  1.00  2.240          H  
ATOM   1763  N   THR A 111       3.799  -9.277 -11.011  1.00  1.230          N  
ATOM   1764  CA  THR A 111       4.397 -10.265 -10.133  1.00  1.360          C  
ATOM   1765  C   THR A 111       3.761 -11.623 -10.359  1.00  1.250          C  
ATOM   1766  O   THR A 111       4.467 -12.629 -10.565  1.00  1.380          O  
ATOM   1767  CB  THR A 111       4.207  -9.837  -8.647  1.00  1.850          C  
ATOM   1768  OG1 THR A 111       4.892  -8.595  -8.418  1.00  1.850          O  
ATOM   1769  CG2 THR A 111       4.730 -10.895  -7.675  1.00  1.850          C  
ATOM   1770  H   THR A 111       3.352  -8.472 -10.587  1.00  1.480          H  
ATOM   1771  HA  THR A 111       5.460 -10.335 -10.356  1.00  1.630          H  
ATOM   1772  HB  THR A 111       3.145  -9.686  -8.456  1.00  2.220          H  
ATOM   1773  HG1 THR A 111       4.434  -7.886  -8.917  1.00  2.220          H  
ATOM   1774 1HG2 THR A 111       4.567 -10.549  -6.651  1.00  2.220          H  
ATOM   1775 2HG2 THR A 111       4.196 -11.839  -7.818  1.00  2.220          H  
ATOM   1776 3HG2 THR A 111       5.792 -11.051  -7.841  1.00  2.220          H  
ATOM   1777  N   LEU A 112       2.426 -11.655 -10.366  1.00  1.130          N  
ATOM   1778  CA  LEU A 112       1.731 -12.904 -10.574  1.00  1.220          C  
ATOM   1779  C   LEU A 112       1.991 -13.454 -11.954  1.00  1.190          C  
ATOM   1780  O   LEU A 112       2.268 -14.643 -12.103  1.00  1.320          O  
ATOM   1781  CB  LEU A 112       0.221 -12.745 -10.377  1.00  1.670          C  
ATOM   1782  CG  LEU A 112      -0.650 -14.027 -10.668  1.00  1.670          C  
ATOM   1783  CD1 LEU A 112      -0.239 -15.191  -9.748  1.00  1.670          C  
ATOM   1784  CD2 LEU A 112      -2.114 -13.676 -10.476  1.00  1.670          C  
ATOM   1785  H   LEU A 112       1.888 -10.799 -10.190  1.00  1.360          H  
ATOM   1786  HA  LEU A 112       2.107 -13.609  -9.833  1.00  1.460          H  
ATOM   1787 1HB  LEU A 112       0.050 -12.449  -9.340  1.00  2.010          H  
ATOM   1788 2HB  LEU A 112      -0.126 -11.935 -11.024  1.00  2.010          H  
ATOM   1789  HG  LEU A 112      -0.495 -14.342 -11.693  1.00  2.010          H  
ATOM   1790 1HD1 LEU A 112      -0.855 -16.061  -9.973  1.00  2.010          H  
ATOM   1791 2HD1 LEU A 112       0.805 -15.454  -9.905  1.00  2.010          H  
ATOM   1792 3HD1 LEU A 112      -0.381 -14.902  -8.703  1.00  2.010          H  
ATOM   1793 1HD2 LEU A 112      -2.730 -14.550 -10.693  1.00  2.010          H  
ATOM   1794 2HD2 LEU A 112      -2.281 -13.359  -9.445  1.00  2.010          H  
ATOM   1795 3HD2 LEU A 112      -2.380 -12.865 -11.154  1.00  2.010          H  
ATOM   1796  N   CYS A 113       1.888 -12.602 -12.970  1.00  1.130          N  
ATOM   1797  CA  CYS A 113       2.072 -13.032 -14.342  1.00  1.290          C  
ATOM   1798  C   CYS A 113       3.492 -13.504 -14.612  1.00  1.310          C  
ATOM   1799  O   CYS A 113       3.696 -14.450 -15.374  1.00  1.420          O  
ATOM   1800  CB  CYS A 113       1.722 -11.899 -15.290  1.00  1.740          C  
ATOM   1801  SG  CYS A 113      -0.025 -11.514 -15.294  1.00  1.740          S  
ATOM   1802  H   CYS A 113       1.645 -11.625 -12.794  1.00  1.360          H  
ATOM   1803  HA  CYS A 113       1.390 -13.854 -14.531  1.00  1.550          H  
ATOM   1804 1HB  CYS A 113       2.269 -10.996 -15.004  1.00  2.090          H  
ATOM   1805 2HB  CYS A 113       2.017 -12.165 -16.301  1.00  2.090          H  
ATOM   1806  HG  CYS A 113       0.027 -10.712 -14.194  1.00  2.090          H  
ATOM   1807  N   PHE A 114       4.483 -12.826 -14.021  1.00  1.360          N  
ATOM   1808  CA  PHE A 114       5.875 -13.197 -14.185  1.00  1.600          C  
ATOM   1809  C   PHE A 114       5.982 -14.612 -13.711  1.00  1.600          C  
ATOM   1810  O   PHE A 114       6.541 -15.467 -14.396  1.00  1.790          O  
ATOM   1811  CB  PHE A 114       6.814 -12.328 -13.351  1.00  2.140          C  
ATOM   1812  CG  PHE A 114       8.267 -12.715 -13.492  1.00  2.140          C  
ATOM   1813  CD1 PHE A 114       9.044 -12.154 -14.493  1.00  2.140          C  
ATOM   1814  CD2 PHE A 114       8.851 -13.662 -12.650  1.00  2.140          C  
ATOM   1815  CE1 PHE A 114      10.368 -12.509 -14.641  1.00  2.140          C  
ATOM   1816  CE2 PHE A 114      10.171 -14.023 -12.808  1.00  2.140          C  
ATOM   1817  CZ  PHE A 114      10.929 -13.444 -13.801  1.00  2.140          C  
ATOM   1818  H   PHE A 114       4.272 -12.004 -13.457  1.00  1.630          H  
ATOM   1819  HA  PHE A 114       6.150 -13.144 -15.237  1.00  1.920          H  
ATOM   1820 1HB  PHE A 114       6.702 -11.287 -13.651  1.00  2.570          H  
ATOM   1821 2HB  PHE A 114       6.537 -12.390 -12.300  1.00  2.570          H  
ATOM   1822  HD1 PHE A 114       8.597 -11.419 -15.162  1.00  2.570          H  
ATOM   1823  HD2 PHE A 114       8.252 -14.123 -11.863  1.00  2.570          H  
ATOM   1824  HE1 PHE A 114      10.969 -12.054 -15.426  1.00  2.570          H  
ATOM   1825  HE2 PHE A 114      10.620 -14.764 -12.153  1.00  2.570          H  
ATOM   1826  HZ  PHE A 114      11.973 -13.728 -13.922  1.00  2.570          H  
ATOM   1827  N   THR A 115       5.438 -14.861 -12.519  1.00  1.520          N  
ATOM   1828  CA  THR A 115       5.487 -16.177 -11.928  1.00  1.730          C  
ATOM   1829  C   THR A 115       4.816 -17.196 -12.840  1.00  1.730          C  
ATOM   1830  O   THR A 115       5.415 -18.210 -13.190  1.00  2.180          O  
ATOM   1831  CB  THR A 115       4.792 -16.172 -10.542  1.00  2.340          C  
ATOM   1832  OG1 THR A 115       5.485 -15.263  -9.667  1.00  2.340          O  
ATOM   1833  CG2 THR A 115       4.783 -17.572  -9.923  1.00  2.340          C  
ATOM   1834  H   THR A 115       4.999 -14.102 -11.990  1.00  1.820          H  
ATOM   1835  HA  THR A 115       6.529 -16.459 -11.799  1.00  2.080          H  
ATOM   1836  HB  THR A 115       3.771 -15.840 -10.649  1.00  2.810          H  
ATOM   1837  HG1 THR A 115       5.276 -14.339  -9.936  1.00  2.810          H  
ATOM   1838 1HG2 THR A 115       4.285 -17.527  -8.955  1.00  2.810          H  
ATOM   1839 2HG2 THR A 115       4.246 -18.267 -10.567  1.00  2.810          H  
ATOM   1840 3HG2 THR A 115       5.788 -17.925  -9.783  1.00  2.810          H  
ATOM   1841  N   LEU A 116       3.621 -16.888 -13.337  1.00  1.530          N  
ATOM   1842  CA  LEU A 116       2.902 -17.825 -14.193  1.00  1.690          C  
ATOM   1843  C   LEU A 116       3.655 -18.159 -15.490  1.00  2.030          C  
ATOM   1844  O   LEU A 116       3.550 -19.277 -16.001  1.00  2.290          O  
ATOM   1845  CB  LEU A 116       1.518 -17.248 -14.529  1.00  2.300          C  
ATOM   1846  CG  LEU A 116       0.494 -17.127 -13.338  1.00  2.300          C  
ATOM   1847  CD1 LEU A 116      -0.723 -16.340 -13.809  1.00  2.300          C  
ATOM   1848  CD2 LEU A 116       0.073 -18.504 -12.841  1.00  2.300          C  
ATOM   1849  H   LEU A 116       3.171 -16.018 -13.039  1.00  1.840          H  
ATOM   1850  HA  LEU A 116       2.787 -18.755 -13.646  1.00  2.030          H  
ATOM   1851 1HB  LEU A 116       1.665 -16.253 -14.942  1.00  2.760          H  
ATOM   1852 2HB  LEU A 116       1.067 -17.870 -15.299  1.00  2.760          H  
ATOM   1853  HG  LEU A 116       0.949 -16.592 -12.520  1.00  2.760          H  
ATOM   1854 1HD1 LEU A 116      -1.430 -16.239 -12.986  1.00  2.760          H  
ATOM   1855 2HD1 LEU A 116      -0.415 -15.352 -14.139  1.00  2.760          H  
ATOM   1856 3HD1 LEU A 116      -1.201 -16.865 -14.633  1.00  2.760          H  
ATOM   1857 1HD2 LEU A 116      -0.635 -18.382 -12.022  1.00  2.760          H  
ATOM   1858 2HD2 LEU A 116      -0.400 -19.057 -13.653  1.00  2.760          H  
ATOM   1859 3HD2 LEU A 116       0.932 -19.057 -12.481  1.00  2.760          H  
ATOM   1860  N   LYS A 117       4.391 -17.194 -16.040  1.00  2.360          N  
ATOM   1861  CA  LYS A 117       5.129 -17.405 -17.275  1.00  3.030          C  
ATOM   1862  C   LYS A 117       6.594 -17.855 -17.098  1.00  3.340          C  
ATOM   1863  O   LYS A 117       7.177 -18.413 -18.032  1.00  3.790          O  
ATOM   1864  CB  LYS A 117       5.097 -16.115 -18.088  1.00  3.970          C  
ATOM   1865  CG  LYS A 117       3.711 -15.730 -18.584  1.00  3.970          C  
ATOM   1866  CD  LYS A 117       3.746 -14.423 -19.356  1.00  3.970          C  
ATOM   1867  CE  LYS A 117       2.359 -14.031 -19.850  1.00  3.970          C  
ATOM   1868  NZ  LYS A 117       2.377 -12.736 -20.593  1.00  3.970          N  
ATOM   1869  H   LYS A 117       4.398 -16.265 -15.605  1.00  2.830          H  
ATOM   1870  HA  LYS A 117       4.617 -18.183 -17.839  1.00  3.640          H  
ATOM   1871 1HB  LYS A 117       5.466 -15.297 -17.462  1.00  4.770          H  
ATOM   1872 2HB  LYS A 117       5.763 -16.204 -18.943  1.00  4.770          H  
ATOM   1873 1HG  LYS A 117       3.323 -16.522 -19.224  1.00  4.770          H  
ATOM   1874 2HG  LYS A 117       3.046 -15.621 -17.726  1.00  4.770          H  
ATOM   1875 1HD  LYS A 117       4.123 -13.635 -18.699  1.00  4.770          H  
ATOM   1876 2HD  LYS A 117       4.417 -14.518 -20.208  1.00  4.770          H  
ATOM   1877 1HE  LYS A 117       1.981 -14.811 -20.509  1.00  4.770          H  
ATOM   1878 2HE  LYS A 117       1.690 -13.936 -18.993  1.00  4.770          H  
ATOM   1879 1HZ  LYS A 117       1.442 -12.510 -20.903  1.00  4.770          H  
ATOM   1880 2HZ  LYS A 117       2.716 -12.003 -19.985  1.00  4.770          H  
ATOM   1881 3HZ  LYS A 117       2.986 -12.814 -21.396  1.00  4.770          H  
ATOM   1882  N   ARG A 118       7.203 -17.605 -15.931  1.00  3.370          N  
ATOM   1883  CA  ARG A 118       8.624 -17.894 -15.737  1.00  4.060          C  
ATOM   1884  C   ARG A 118       9.008 -18.871 -14.612  1.00  4.300          C  
ATOM   1885  O   ARG A 118      10.127 -19.390 -14.625  1.00  4.550          O  
ATOM   1886  CB  ARG A 118       9.358 -16.588 -15.478  1.00  5.410          C  
ATOM   1887  CG  ARG A 118       9.229 -15.521 -16.581  1.00  5.410          C  
ATOM   1888  CD  ARG A 118       9.895 -15.894 -17.855  1.00  5.410          C  
ATOM   1889  NE  ARG A 118      11.335 -16.097 -17.671  1.00  5.410          N  
ATOM   1890  CZ  ARG A 118      12.278 -15.119 -17.669  1.00  5.410          C  
ATOM   1891  NH1 ARG A 118      11.944 -13.853 -17.838  1.00  5.410          N  
ATOM   1892  NH2 ARG A 118      13.550 -15.444 -17.495  1.00  5.410          N  
ATOM   1893  H   ARG A 118       6.696 -17.127 -15.185  1.00  4.040          H  
ATOM   1894  HA  ARG A 118       8.995 -18.328 -16.660  1.00  4.870          H  
ATOM   1895 1HB  ARG A 118       8.980 -16.151 -14.560  1.00  6.490          H  
ATOM   1896 2HB  ARG A 118      10.415 -16.787 -15.324  1.00  6.490          H  
ATOM   1897 1HG  ARG A 118       8.173 -15.339 -16.780  1.00  6.490          H  
ATOM   1898 2HG  ARG A 118       9.673 -14.617 -16.237  1.00  6.490          H  
ATOM   1899 1HD  ARG A 118       9.467 -16.810 -18.252  1.00  6.490          H  
ATOM   1900 2HD  ARG A 118       9.746 -15.102 -18.583  1.00  6.490          H  
ATOM   1901  HE  ARG A 118      11.651 -17.051 -17.540  1.00  6.490          H  
ATOM   1902 1HH1 ARG A 118      10.979 -13.595 -17.972  1.00  6.490          H  
ATOM   1903 2HH1 ARG A 118      12.658 -13.138 -17.837  1.00  6.490          H  
ATOM   1904 1HH2 ARG A 118      13.813 -16.412 -17.367  1.00  6.490          H  
ATOM   1905 2HH2 ARG A 118      14.262 -14.728 -17.493  1.00  6.490          H  
ATOM   1906  N   LYS A 119       8.153 -19.091 -13.611  1.00  4.510          N  
ATOM   1907  CA  LYS A 119       8.547 -19.924 -12.483  1.00  5.050          C  
ATOM   1908  C   LYS A 119       7.800 -21.250 -12.446  1.00  5.420          C  
ATOM   1909  O   LYS A 119       6.703 -21.385 -12.984  1.00  5.890          O  
ATOM   1910  CB  LYS A 119       8.335 -19.178 -11.172  1.00  6.850          C  
ATOM   1911  CG  LYS A 119       9.207 -17.933 -10.986  1.00  6.850          C  
ATOM   1912  CD  LYS A 119       8.993 -17.344  -9.588  1.00  6.850          C  
ATOM   1913  CE  LYS A 119       9.855 -16.123  -9.327  1.00  6.850          C  
ATOM   1914  NZ  LYS A 119       9.702 -15.627  -7.921  1.00  6.850          N  
ATOM   1915  H   LYS A 119       7.212 -18.696 -13.608  1.00  5.410          H  
ATOM   1916  HA  LYS A 119       9.607 -20.154 -12.575  1.00  6.060          H  
ATOM   1917 1HB  LYS A 119       7.303 -18.867 -11.128  1.00  8.220          H  
ATOM   1918 2HB  LYS A 119       8.510 -19.845 -10.329  1.00  8.220          H  
ATOM   1919 1HG  LYS A 119      10.256 -18.200 -11.116  1.00  8.220          H  
ATOM   1920 2HG  LYS A 119       8.944 -17.189 -11.741  1.00  8.220          H  
ATOM   1921 1HD  LYS A 119       7.952 -17.045  -9.484  1.00  8.220          H  
ATOM   1922 2HD  LYS A 119       9.205 -18.105  -8.833  1.00  8.220          H  
ATOM   1923 1HE  LYS A 119      10.899 -16.373  -9.506  1.00  8.220          H  
ATOM   1924 2HE  LYS A 119       9.559 -15.330 -10.009  1.00  8.220          H  
ATOM   1925 1HZ  LYS A 119      10.287 -14.815  -7.784  1.00  8.220          H  
ATOM   1926 2HZ  LYS A 119       8.739 -15.379  -7.734  1.00  8.220          H  
ATOM   1927 3HZ  LYS A 119       9.984 -16.356  -7.279  1.00  8.220          H  
ATOM   1928  N   THR A 120       8.392 -22.228 -11.762  1.00  5.560          N  
ATOM   1929  CA  THR A 120       7.787 -23.542 -11.578  1.00  6.300          C  
ATOM   1930  C   THR A 120       7.278 -23.726 -10.154  1.00  6.890          C  
ATOM   1931  O   THR A 120       6.792 -24.798  -9.787  1.00  7.250          O  
ATOM   1932  CB  THR A 120       8.813 -24.639 -11.883  1.00  8.520          C  
ATOM   1933  OG1 THR A 120       9.919 -24.513 -10.970  1.00  8.520          O  
ATOM   1934  CG2 THR A 120       9.319 -24.474 -13.309  1.00  8.520          C  
ATOM   1935  H   THR A 120       9.311 -22.075 -11.366  1.00  6.670          H  
ATOM   1936  HA  THR A 120       6.941 -23.641 -12.259  1.00  7.560          H  
ATOM   1937  HB  THR A 120       8.355 -25.621 -11.765  1.00 10.230          H  
ATOM   1938  HG1 THR A 120       9.650 -24.837 -10.095  1.00 10.230          H  
ATOM   1939 1HG2 THR A 120      10.052 -25.249 -13.524  1.00 10.230          H  
ATOM   1940 2HG2 THR A 120       8.481 -24.562 -14.000  1.00 10.230          H  
ATOM   1941 3HG2 THR A 120       9.782 -23.497 -13.429  1.00 10.230          H  
ATOM   1942  N   GLU A 121       7.430 -22.683  -9.352  1.00  7.260          N  
ATOM   1943  CA  GLU A 121       7.054 -22.692  -7.951  1.00  8.110          C  
ATOM   1944  C   GLU A 121       6.624 -21.303  -7.498  1.00  8.780          C  
ATOM   1945  O   GLU A 121       5.438 -21.066  -7.275  1.00  9.280          O  
ATOM   1946  OXT GLU A 121       7.446 -20.388  -7.452  1.00 12.160          O  
ATOM   1947  CB  GLU A 121       8.215 -23.201  -7.093  1.00 10.440          C  
ATOM   1948  CG  GLU A 121       7.898 -23.308  -5.614  1.00 10.440          C  
ATOM   1949  CD  GLU A 121       9.015 -23.912  -4.806  1.00 10.440          C  
ATOM   1950  OE1 GLU A 121      10.006 -24.305  -5.378  1.00 10.440          O  
ATOM   1951  OE2 GLU A 121       8.874 -23.982  -3.609  1.00 10.440          O  
ATOM   1952  H   GLU A 121       7.818 -21.845  -9.753  1.00  8.710          H  
ATOM   1953  HA  GLU A 121       6.207 -23.367  -7.823  1.00  9.730          H  
ATOM   1954 1HB  GLU A 121       8.517 -24.188  -7.443  1.00 12.530          H  
ATOM   1955 2HB  GLU A 121       9.070 -22.536  -7.208  1.00 12.530          H  
ATOM   1956 1HG  GLU A 121       7.688 -22.310  -5.228  1.00 12.530          H  
ATOM   1957 2HG  GLU A 121       6.998 -23.908  -5.492  1.00 12.530          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -660.196 88.517 447.357 -44.2083 15.8722 25.6049 242.618 -254.461 -0.85228 -5.95899 -201.637 -28.3364 -72.6731 -19.1138 -5.73204 -7.05789 0 46.1217 3.06196 7.64306 62.7571 98.3091 -20.8199 27.4053 4.46335 32.7036 93.9471 -124.666
MET:NtermProteinFull_1 -4.47514 0.57713 1.95221 -0.64585 0.18833 0.2341 1.29001 -1.25721 -0 -0 -0.78664 1.33529 0 0 0 0 0 0.11365 0.00262 0.03684 2.49506 0 0 0 0.60916 0 0.2261 1.89567
LYS_2 -2.1083 0.18094 1.52255 -0.41731 0.05441 0.22203 0.47485 -0.72587 -0 -0 0.23355 0.09578 0 0 0 0 0 0.26107 -0.086 0.03101 1.41429 0 -0.02565 0 -1.5107 -0.25765 0.54043 -0.10058
ILE_3 -7.49959 1.25575 3.35605 -0.67846 1.00592 0.16503 2.28487 -2.28833 -0.02 -0.07812 -1.61006 -0.46588 0 0 0 0 0 0.84729 -0.00794 0.13958 2.16167 0 0.35539 0 0.73287 -0.28781 0.98344 0.35165
ILE_4 -6.04911 1.05468 3.06773 -0.56914 0.22621 0.16996 2.22235 -2.01392 -0 -0 -1.20766 0.12495 0 0 0 0 0 1.07564 -0.08791 0.04823 1.22022 0 0.27321 0 0.73287 -0.05546 1.0226 1.25546
LEU_5 -2.77554 0.34555 1.79706 -0.70547 0.22293 0.29676 0.55938 -1.07098 -0 -0 0.18192 -0.00507 0 0 0 0 0 0.33921 0.10458 0.05922 0.90897 0 -0.11931 0 0.18072 0.0169 0.56785 0.90468
PHE_6 -6.82495 0.76812 2.18308 -0.64022 0.0713 0.36891 2.15791 -1.80597 -0.01428 -0.13528 -2.50387 0.14682 0 0 0 0 0 0.10807 0.04507 0.11387 0 2.16523 -0.11687 0 1.0402 -0.20627 0.60689 -2.47225
LEU_7 -8.00368 1.61204 2.35408 -0.5588 0.3472 0.16544 1.72064 -2.28765 -0.00017 -0.00049 -0.55658 0.09239 0 0 0 0 0 0.03122 0.01856 0.15867 0.62027 0 -0.05673 0 0.18072 -0.11466 0.81232 -3.46522
ALA_8 -2.03433 0.20017 1.27262 -0.02323 0 0 0.68703 -0.93307 -0 -0 -0.75304 -0.39776 0 0 0 0 0 0.11389 -0.07685 0 0 0 -0.37718 0 1.8394 -0.20053 0.51139 -0.17149
LEU_9 -5.13131 0.69043 3.919 -0.48863 0.18812 0.10525 2.22934 -2.13933 -0.00633 -0.06549 -1.29513 0.05572 0 0 0 0 0 0.31387 0.01351 0.16234 0.5926 0 -0.23576 0 0.18072 -0.44113 0.42408 -0.92814
ILE_10 -5.31951 0.78391 2.51077 -0.685 0.61615 0.16103 2.60349 -2.14178 -0.00034 -0.00489 -1.16609 0.12584 0 0 0 0 0 0.07049 -0.06924 0.04694 0.71457 0 -0.14279 0 0.73287 -0.1898 0.6474 -0.70597
THR_11 -5.56151 0.49721 4.14847 -0.11861 0.0749 0.05475 2.03458 -2.33026 -0 -0 -1.03816 -1.17921 0 0 0 0 0 0.20785 0.07861 0.03332 0.15727 0 0.08676 2.25365 -1.0874 -0.22712 0.59604 -1.31886
LEU_12 -9.25041 1.30841 4.62422 -0.45908 0.21919 0.10484 3.37873 -3.19943 -0 -0 -1.49288 0.11364 0 0 0 0 0 0.06568 0.22593 0.09171 0.37693 0 -0.26093 0 0.18072 -0.19215 0.70276 -3.46213
ALA_13 -6.16354 0.90142 3.45478 -0.01993 0 0 2.52815 -2.71344 -5e-05 -0.00136 -1.64482 -0.35448 0 0 0 0 0 0.01093 0.04545 0 0 0 -0.2041 0 1.8394 -0.23017 0.63223 -1.91951
THR_14 -7.77191 0.80048 5.35806 -0.11229 0.03179 0.05029 3.64486 -3.24147 -0.01029 -0.14184 -2.30939 -1.14675 0 0 0 0 0 0.03028 0.04957 0.00598 0.90871 0 0.06479 2.29086 -1.0874 -0.19673 0.46619 -2.31623
CYS_15 -7.16195 0.77302 5.96473 -0.04959 0 0.018 3.10926 -3.03177 -0 -0 -3.39287 -0.00287 0 0 0 0 0 0.02684 -0.00054 0.00012 0.30029 0 0.26004 0 3.6196 0.17065 0.53216 1.13512
GLU_16 -6.81341 0.38771 7.96843 -0.3543 0.13493 0.42785 3.36057 -3.62264 -0.01983 -0.07764 -4.51803 -0.65756 0 0 0 0 0 0.0236 0.00187 0.00793 0 3.13697 -0.11524 0 -2.7348 0.0205 0.58711 -2.856
LEU_17 -8.35198 1.09852 4.21249 -0.48558 0.35838 0.12711 2.81883 -2.81063 -0 -0 -2.15442 0.19225 0 0 0 0 0 0.06806 0.27817 0.01506 0.29709 0 -0.31129 0 0.18072 -0.34458 1.05649 -3.75531
TYR_18 -13.0444 2.33887 3.92121 -0.60472 0.02279 0.25764 3.91915 -3.57171 -0.02682 -0.20145 -1.8033 -0.26185 0 0 0 0 0 0.03925 -0.03954 0.13591 0 2.62949 0.10198 0 1.2797 -0.28885 1.20538 -3.99126
HIS_D_19 -8.19388 1.0948 7.15357 -0.33922 0.02494 0.31706 2.98371 -3.54143 -0 -0 -3.58806 -0.43289 0 0 0 0 0 0.1165 0.03661 0.06628 0 3.58935 0.00805 0 -0.45461 -0.18632 1.02604 -0.31948
TYR_20 -7.13751 0.75972 5.45396 -0.94666 0.05561 0.31825 3.17514 -3.10764 -0.00443 -0.02775 -2.53428 -0.30178 0 0 0 0 0 0.01995 0.0052 0.04576 0 1.78018 -0.37509 0.03039 1.2797 -0.01496 0.71407 -0.81217
GLN_21 -9.1984 0.90242 7.43637 -0.59725 0.05469 0.62134 3.54255 -3.71608 -0 -0 -3.51085 -0.25083 0 0 -0.77621 -0.74523 0 0.02226 0.16544 0.04089 0 2.89895 -0.25344 0 -0.18838 -0.13675 0.61827 -3.07024
GLU_22 -8.18946 0.92208 9.60603 -0.29566 0.06554 0.38464 4.22954 -4.20318 -0 -0 -3.90602 -0.38581 0 0 0 -0.49147 0 0.0368 0.06075 0.022 0 4.73535 -0.34458 0 -2.7348 -0.41534 0.88311 -0.02048
CYS_23 -5.88169 0.82032 5.26898 -0.04954 0 0.01705 2.84002 -2.66692 -0 -0 -3.19968 -0.01693 0 0 0 0 0 0.0692 0.07588 0.0031 0.29471 0 0.28512 0 3.6196 -0.17767 0.58574 1.88728
VAL_24 -4.87506 0.54171 3.1452 -0.32825 0.37177 0.07687 1.7435 -1.95479 -0 -0 -0.96935 -0.49299 0 0 0 0 0 0.22255 -0.06857 0.0823 1.34305 0 0.39478 0 1.9342 -0.08384 0.45372 1.53681
ARG_25 -5.65099 0.41881 5.70782 -0.77727 0.39514 0.61817 2.90408 -2.61394 -0 -0 -2.61569 0.07811 0 0 -0.77621 -0.74523 0 0.14764 0.07127 0.25015 2.86914 0 -0.05887 0 -1.2888 -0.39007 0.45832 -0.99841
GLY_26 -1.58839 0.17601 2.09406 -6e-05 0 0 0.97474 -1.07484 -0.00586 -0.01719 -1.06464 -0.33315 0 0 0 0 0 1.0098 -0.13994 0 0 0 -1.53596 0 0.83697 -0.34707 0.7138 -0.30173
THR_27 -5.39118 0.67725 4.4862 -0.1807 0.14623 0.14407 1.52716 -2.24392 -0 -0 0.04679 -2.03463 0 0 0 0 0 0.28838 -0.04874 0.01233 2.29884 0 -0.07788 2.31467 -1.0874 -0.02813 1.15548 2.00484
THR_28 -3.73366 0.35375 2.49073 -0.21211 0.13979 0.08109 1.10192 -1.35803 -0.00999 -0.02891 -1.24889 -0.95406 0 0 0 0 0 0.95862 0.03218 0.00378 1.80542 0 -0.53115 2.28963 -1.0874 -0.05111 0.87794 0.91955
VAL_29 -5.17299 0.67986 1.54883 -0.28563 0.21817 0.06687 1.54397 -1.44764 -0.00083 -0.00332 -1.24953 -0.34179 0 0 0 0 0 0.32138 0.04185 0.06095 0.17519 0 -0.62018 0 1.9342 -0.2838 0.50151 -2.31293
LEU_30 -4.68564 0.32987 1.70013 -0.5467 0.20017 0.17466 0.78406 -1.331 -0.00413 -0.01173 -0.98346 0.12468 0 0 0 0 0 0.06603 0.00563 0.08689 0.38877 0 0.00955 0 0.18072 0.10741 0.49354 -2.91052
LEU_31 -6.33576 0.88126 2.2593 -0.42847 0.10939 0.08414 1.55118 -1.75464 -0.00083 -0.00332 -0.99565 -0.01749 0 0 0 0 0 0.08273 -0.00981 0.02882 0.80892 0 -0.00741 0 0.18072 0.33588 0.57855 -2.65249
LYS_32 -2.68935 0.57809 1.94639 -0.29965 0.03769 0.14855 0.19073 -0.82269 -0 -0 0.19481 -0.22762 0 0 0 0 0 0.03993 0.02469 0.00708 2.26741 0 0.01271 0 -1.5107 0.0206 0.5958 0.51444
GLU_33 -3.48237 0.93439 3.76439 -0.42348 0.11499 0.73093 1.60269 -1.60606 -0 -0 -1.62589 -0.5282 0 0 0 0 0 0.00742 0.01009 0.04957 0 3.2987 -0.0065 0 -2.7348 -0.30987 0.99504 0.79103
PRO_34 -2.85283 0.61557 1.51457 -0.12256 0.0099 0.09033 0.46066 -0.64115 -0 -0 -0.62917 0.20989 0 0 0 0 0 0.04934 -0.01728 0.01902 0.11409 0 -0.84496 0 -2.4119 -0.51702 1.10821 -3.8453
CYS_35 -5.0123 1.76874 1.66613 -0.05885 0 0.05509 1.56925 -1.165 -0 -0 -2.01705 -0.26458 0 0 -1.16177 0 0 0.08693 0.1072 0.63963 0.36566 0 0.37413 0 3.6196 5.3182 0.99921 6.89022
SER_36 -5.8641 1.42695 5.07304 -0.02015 0 0.01826 3.2218 -2.50846 -0.03436 -0.18457 -3.03628 0.35922 0 0 -1.175 0 0 0.00622 -2e-05 0.06081 0.65049 0 -0.16211 0.7022 -0.77834 5.57532 1.14388 4.47477
SER_37 -2.50416 0.12417 3.42694 -0.02871 4e-05 0.04682 1.52394 -1.55383 -0.01407 -0.15675 -0.7269 -0.87632 0 0 0 0 0 0.00843 -0.06974 0.00065 0.71444 0 0.09141 0.60249 -0.77834 -0.23551 0.77963 0.37463
GLY_38 -3.38637 0.41877 3.90935 -6e-05 0 0 2.02393 -1.93737 -0 -0 -3.47595 -0.3912 0 0 -0.29161 0 0 0.00262 -0.16276 0 0 0 -1.47943 0 0.83697 -0.78386 0.64439 -4.07258
THR_39 -7.57815 1.14574 5.33039 -0.1368 0.14231 0.07392 2.78341 -3.21799 -0 -0 -0.7606 -0.89759 0 0 -0.63643 0 0 0.01095 -0.04725 0.1997 0.15988 0 -0.55812 2.23848 -1.0874 -0.69332 0.96835 -2.56053
TYR_40 -8.57237 1.7288 2.84572 -0.72447 0.12644 0.45316 1.60639 -2.30696 -0.06827 -0.37272 -0.90309 -0.15659 0 0 -0.6232 0 0 0.01051 0.00382 0.11051 0 2.16407 -0.18462 0.05778 1.2797 -0.18633 3.26109 -0.45061
GLU_41 -3.73112 0.9781 3.9011 -0.1622 0.05246 0.24685 0.57637 -1.87974 -0.04464 -0.3483 -1.21798 -0.15659 0 0 -0.29161 0 0 0.01596 0.17276 0.16527 0 3.24016 1.23709 0 -2.7348 5.5129 4.08063 9.61267
GLY_42 -2.13691 0.10223 2.46298 -8e-05 0 0 1.16504 -1.27594 -0.01026 -0.16947 -0.80654 -0.23368 0 0 0 0 0 0.00365 0.01425 0 0 0 -0.43763 0 0.83697 7.54392 1.8591 8.91763
ASN_43 -3.99196 0.51977 3.24575 -0.29574 0.05315 0.54302 1.78106 -1.84201 -0.00908 -0.19395 -0.83127 -0.78661 0 0 0 0 0 0.00294 -0.04951 0.11877 0 1.93454 -0.61907 0 -0.93687 2.06361 0.61962 1.32616
SER_44 -3.07548 0.41444 3.16521 -0.03124 0 0.0726 1.48996 -1.54227 -0.01085 -0.20565 -0.60099 -0.11298 0 0 0 0 0 0.02408 0.18489 0.00381 0.42476 0 -0.23855 0.60628 -0.77834 -0.17239 1.00026 0.61754
PRO_45 -5.68922 0.99378 2.76972 -0.20915 0.01809 0.14984 1.37902 -1.32673 -0 -0 -0.51972 -0.04971 0 0 0 0 0 0.0947 0.17464 0.10154 0.28822 0 -0.56657 0 -2.4119 -0.2677 1.40627 -3.66488
PHE_46 -4.89813 0.23226 2.52177 -0.57063 0.09542 0.29123 1.90488 -1.71894 -0 -0 -2.08805 -0.02398 0 0 0 0 0 0.0902 0.08249 0.08885 0 2.02883 -0.27128 0 1.0402 -0.22057 0.70491 -0.71053
HIS_47 -8.594 1.96617 6.80549 -0.4211 0.13752 0.4056 2.95639 -3.30072 -0.01068 -0.05824 -2.53283 -0.31599 0 0 0 -0.49147 0 0.02174 -0.00174 0.01368 0 3.1153 -0.07804 0 -0.45461 0.90985 1.29443 1.36675
PRO_48 -5.61062 0.88131 3.00974 -0.17611 0.00098 0.12218 1.59057 -1.46054 -0 -0 -0.97786 0.07735 0 0 0 0 0 0.02171 -0.06297 0.04519 1.04624 0 -0.86198 0 -2.4119 0.69705 1.46726 -2.60239
LEU_49 -4.0651 0.79411 1.28506 -0.47831 0.25103 0.09347 0.73617 -1.04567 -0 -0 0.75104 0.23657 0 0 0 0 0 0.04628 0.03417 0.33904 1.66259 0 -0.29016 0 0.18072 -0.4529 0.6087 0.68679
ALA_50 -1.85115 0.44834 1.63705 -0.02635 0.00243 0 0.25022 -0.86231 -0.0004 -0.0011 0.1264 -0.39398 0 0 0 0 0 0.00617 0.0496 0 0 0 0.14885 0 1.8394 -0.28502 0.43926 1.52739
ASP_51 -2.10702 0.14446 2.50468 -0.11679 0.0113 0.36073 0.50293 -1.18395 -0 -0 -0.20016 -0.40412 0 0 0 0 0 0.00603 -0.06087 0.00937 0 1.69126 0.07834 0 -2.3716 -0.40426 0.37717 -1.1625
ASN_52 -6.12315 1.00545 4.64796 -0.20616 0.02807 0.35414 2.32259 -2.42633 -0.02342 -0.13766 -1.91693 -0.76807 0 0 0 0 0 0.02263 0.05501 0.01007 0 2.08254 -0.67078 0 -0.93687 0.29781 0.38523 -1.99786
LYS_53 -4.58061 0.39211 2.81388 -0.46354 0.23213 0.35512 0.50832 -1.38074 -0.0004 -0.0011 -0.20686 -0.40731 0 0 0 0 0 0.41148 0.06195 0.01296 2.13449 0 0.24931 0 -1.5107 0.8904 0.33469 -0.15442
PHE_54 -8.5847 1.41749 3.42061 -0.49851 0.02617 0.20505 2.48746 -2.30978 -0.01274 -0.07942 -3.27334 0.12443 0 0 0 0 0 0.09022 0.05385 0.01802 0 2.13711 -0.36081 0 1.0402 0.3198 0.93775 -2.84114
ALA_55 -3.15368 0.21543 1.86087 -0.023 0 0 2.26914 -1.4353 -0.00872 -0.03324 -2.78194 -0.39226 0 0 0 0 0 0.19875 -0.01174 0 0 0 -0.17885 0 1.8394 0.04197 0.8486 -0.74457
LEU_56 -5.89536 0.6841 1.87016 -0.55791 0.11473 0.13644 1.38474 -1.61711 -0.00971 -0.03357 -1.67595 0.22396 0 0 0 0 0 0.15048 0.0647 0.01264 0.77687 0 -0.19311 0 0.18072 0.12801 0.33685 -3.91832
THR_57 -3.40035 0.24608 3.18473 -0.17728 0.11112 0.06519 2.2177 -1.75572 -0.01824 -0.06523 -2.18838 -0.32268 0 0 0 0 0 0.05475 -0.01257 0.02447 0.12334 0 -0.06776 2.31552 -1.0874 0.06255 0.34121 -0.34896
CYS_58 -4.41224 0.72288 0.77793 -0.07698 0.02538 0.0751 0.49754 -0.71904 -0.00971 -0.03357 -0.57808 -0.24403 0 0 0 0 0 0.10448 0.25861 0.30532 0.36981 0 0.07224 0 3.6196 0.32366 0.63881 1.71769
PHE_59 -3.17671 0.6241 3.21823 -0.90904 0.13967 0.23668 1.40965 -1.63974 -0.01523 -0.10435 -1.06428 -0.65669 0 0 0 0 0 1.75221 1.53482 0.00439 0 2.01898 -0.18298 0 1.0402 1.06075 1.55306 6.84373
SER_60 -3.48269 0.67285 2.3838 -0.02317 0 0.04308 0.72978 -1.39135 -0.04462 -0.44465 0.44205 -1.36436 0 0 0 0 0 1.23421 0.11628 0.00195 0.62086 0 0.09488 0.61373 -0.77834 0.95774 2.903 3.28502
THR_61 -3.58913 0.51601 3.12084 -0.11742 0.06863 0.06117 1.68783 -1.74096 -0.03966 -0.3196 -1.04663 -1.34777 0 0 0 0 0 1.13079 0.01378 0.00156 0.18601 0 -0.55393 2.26489 -1.0874 0.01451 2.06031 1.28382
GLN_62 -5.75739 0.45346 4.79385 -0.37677 0.04953 0.22882 2.52983 -2.4808 -0.01765 -0.11435 -2.30678 0.00833 0 0 0 -1.04683 0 0.24077 -0.03382 0.0431 0 4.18399 0.22333 0 -0.18838 -0.18972 0.26676 0.50929
PHE_63 -10.8653 1.32434 2.48884 -0.57974 0.12837 0.28361 2.74126 -2.59654 -0.01632 -0.05358 -3.3285 -0.05491 0 0 0 0 0 0.04786 -0.07283 0.13819 0 2.40027 -0.14415 0 1.0402 -0.0153 0.28268 -6.85153
ALA_64 -4.44243 0.37186 2.74657 -0.02479 0.00014 0 2.42958 -1.97226 -0.0215 -0.07111 -2.8411 -0.36698 0 0 0 0 0 0.02575 0.02016 0 0 0 0.55895 0 1.8394 0.34496 0.32858 -1.07423
PHE_65 -8.11734 0.8664 1.63268 -0.64429 0.14397 0.37622 2.50653 -2.07342 -0.02467 -0.08188 -2.85862 0.14874 0 0 0 0 0 0.0257 -0.06348 0.11701 0 2.27005 -0.18826 0 1.0402 0.35339 0.31317 -4.25789
ALA_66 -2.97895 0.1308 2.51498 -0.02701 0.00211 0 2.57671 -1.52266 -0.00958 -0.02979 -2.68794 -0.37802 0 0 0 0 0 0.24706 -0.05571 0 0 0 0.64041 0 1.8394 0.43761 0.39376 1.09319
CYS_67 -6.93608 3.61208 2.72478 -0.10834 0.00574 0.06327 2.03828 -1.64461 -0.0137 -0.0451 -1.63754 -0.06803 0 0 0 0 0 0.72933 -0.00139 0.39112 1.3583 0 0.03538 0 3.6196 0.71411 2.2472 7.08439
PRO_68 -5.35377 1.32473 1.98923 -0.08831 0.00056 0.05428 0.206 -0.77694 -0.01624 -0.12441 -0.109 0.66667 0 0 0 0 0 0.29522 -0.17435 0.06331 0.61915 0 -0.53952 0 -2.4119 0.13159 2.38185 -1.86186
ASP_69 -3.30888 0.94586 2.94194 -0.28796 0.06802 0.93794 1.12789 -1.39521 -0.01624 -0.12445 -0.29602 -0.01919 0 0 0 0 0 0.56316 0.49845 0.06657 0 2.17899 -0.43183 0 -2.3716 0.5361 0.75591 2.36944
GLY_70 -1.29192 0.07704 1.27519 -4e-05 0 0 0.08573 -0.67289 -2e-05 -5e-05 -0.1097 -0.33651 0 0 0 0 0 0.38969 -0.17676 0 0 0 -1.22269 0 0.83697 0.31173 1.08611 0.25188
VAL_71 -5.81355 1.39792 1.64549 -0.25964 0.15565 0.05217 1.90449 -1.63303 -0 -0 -1.01051 -0.21748 0 0 0 0 0 0.05017 -0.03027 0.03338 0.35057 0 -0.80586 0 1.9342 -0.62779 0.9575 -1.9166
LYS_72 -2.58027 0.28061 1.41658 -0.3396 0.03968 0.1397 0.36226 -0.78308 -0 -0 -0.43537 0.035 0 0 0 0 0 0.1177 -0.00727 0.01361 2.25038 0 0.03476 0 -1.5107 -0.27059 0.38788 -0.84873
HIS_73 -6.31629 0.66603 4.53818 -0.54991 0.05613 0.40846 2.23021 -2.60382 -0 -0 -2.08737 -1.15724 0 0 0 0 0 0.02696 0.02688 7e-05 0 2.29075 -0.33735 0 -0.45461 -0.09115 0.29943 -3.05467
VAL_74 -5.13567 0.64909 1.76188 -0.27057 0.19472 0.0557 0.3659 -1.70459 -0.00434 -0.03344 -0.03752 -0.30969 0 0 0 0 0 0.09851 -0.07794 0.04803 0.30224 0 -0.76315 0 1.9342 -0.23496 0.2969 -2.86471
TYR_75 -9.44702 1.15012 4.22011 -0.85913 0.06335 0.1683 2.6802 -2.93916 -0.00127 -0.02042 -2.62536 -0.3844 0 0 0 0 0 0.03918 -0.02502 0.22299 0 2.92983 -0.0342 0.00035 1.2797 -0.28326 0.32823 -3.5369
GLN_76 -4.32898 0.27341 2.80242 -0.74455 0.26607 1.25944 0.74341 -1.65789 -0.0109 -0.05609 -1.10691 -1.23086 0 0 0 -1.04683 0 0.45366 -0.06603 0.10032 0 4.399 0.23162 0 -0.18838 -0.04692 0.29645 0.34145
LEU_77 -7.31261 1.02232 2.20198 -0.59708 0.19756 0.13889 2.51345 -2.00327 -0.00183 -0.02402 -1.65833 0.32668 0 0 0 0 0 0.51773 -0.02312 0.05849 0.86786 0 -0.31841 0 0.18072 -0.05233 0.36911 -3.5962
ARG_78 -4.53436 0.54465 4.1681 -0.48934 0.07305 0.3002 1.95209 -1.94426 -0.00783 -0.04303 -0.73948 0.15685 0 0 0 0 0 0.41901 0.00012 0.01946 1.74827 0 0.13433 0 -1.2888 0.31095 0.44792 1.22792
ALA_79 -4.28088 0.62682 2.48905 -0.02181 0 0 1.9895 -1.86649 -0 -0 -1.12609 -0.41261 0 0 0 0 0 0.12796 -0.02082 0 0 0 -0.39026 0 1.8394 0.0631 0.37658 -0.60653
ARG_80 -3.13478 0.32189 3.234 -0.73641 0.12702 0.50247 0.37271 -1.38015 -0.00183 -0.02402 0.26272 0.33597 0 0 0 0 0 0.04453 -0.09731 0.01307 1.7752 0 -0.09165 0 -1.2888 -0.52984 0.33103 0.03582
SER_81 -3.50336 0.43422 3.73501 -0.02585 0.00134 0.02465 2.11529 -1.78597 -0.02086 -0.16778 -2.01165 0.04177 0 0 0 0 0 0.03627 -0.02165 0.00883 0.58615 0 -0.08254 0.60629 -0.77834 -0.22329 0.29531 -0.73617
VAL_82 -6.67518 0.87182 1.49535 -0.31149 0.46588 0.07913 2.00222 -1.97405 -0.00034 -0.00489 -0.89554 -0.70218 0 0 0 0 0 0.02083 0.15816 0.04237 0.1058 0 0.85995 0 1.9342 0.45205 0.48507 -1.59084
SER_83 -4.03031 0.63549 5.16679 -0.03042 0 0.07123 3.04636 -2.40074 -0.02157 -0.17552 -3.26637 -0.30825 0 0 0 0 0 0.0142 -0.02775 0.02964 0.15414 0 -0.45388 0.62678 -0.77834 0.27945 1.47287 0.00379
PRO_84 -3.69814 0.51884 2.6714 -0.06787 0 0.04241 1.58557 -1.33561 -0 -0 -1.01681 0.61626 0 0 0 0 0 0.00914 -0.12727 0.00397 0.1732 0 -0.54247 0 -2.4119 -0.05862 1.3538 -2.28411
LYS_85 -3.77192 0.28808 4.29106 -0.30484 0.02745 0.13887 1.74603 -1.97455 -0 -0 -0.98395 -0.01879 0 0 0 0 0 0.02637 -0.0294 0.00023 1.76273 0 -0.02934 0 -1.5107 -0.07542 0.31494 -0.10316
LEU_86 -8.5955 1.14044 5.28688 -0.69087 0.30198 0.31528 2.12901 -3.28872 -0.00094 -0.00989 -0.45726 0.04008 0 0 0 0 0 0.12244 0.28059 0.34442 1.12618 0 -0.26981 0 0.18072 -0.30383 0.77184 -1.57698
PHE_87 -9.50674 1.16801 3.09907 -1.01213 0.08002 0.35135 1.91636 -2.73985 -0 -0 -0.77256 -0.05367 0 0 0 0 0 0.03825 0.02791 0.35971 0 1.7801 -0.46879 0 1.0402 -0.05675 0.78172 -3.96778
ILE_88 -5.50478 0.53284 3.56392 -0.49946 0.32038 0.10123 1.78271 -1.98817 -0.0068 -0.08591 -1.95747 0.0052 0 0 0 0 0 0.01052 0.04746 0.00675 0.60983 0 -0.37464 0 0.73287 0.00952 0.3495 -2.34449
ARG_89 -6.61255 0.29787 7.65307 -1.08255 0.22204 1.00708 3.03441 -3.51404 -0 -1e-05 -3.53067 0.15737 0 0 0 -0.53254 0 0.03871 -0.00999 0.01722 2.49801 0 0.12156 0 -1.2888 0.34538 0.67019 -0.50822
GLN_90 -5.75104 0.58798 5.85168 -0.45659 0.20462 0.32776 3.0116 -2.83481 -0.00443 -0.02775 -3.56082 -0.75263 0 0 0 -0.71288 0 0.04442 -0.09986 0.20061 0 3.70405 -0.06427 0 -0.18838 0.41505 0.74502 0.63931
GLU_91 -4.5867 0.46126 5.71597 -0.50604 0.24117 1.46856 1.45879 -2.49468 -0.00608 -0.07817 -1.30951 -2.83663 0 0 0 0 0 0.29028 -0.09635 0.03717 0 4.00393 -0.32163 0 -2.7348 -0.2782 0.77493 -0.79671
GLU_92 -5.27144 0.67927 5.75527 -0.32981 0.04602 0.36192 2.54273 -2.6962 -0.01623 -0.15516 -2.58036 -0.50483 0 0 0 -0.53254 0 0.22566 0.06579 0.11857 0 3.62866 -0.20433 0 -2.7348 -0.38078 0.74419 -1.2384
VAL_93 -7.52039 0.83911 3.20842 -0.31173 0.25614 0.07102 2.60394 -2.60765 -0.00095 -0.0099 -1.83274 -0.30146 0 0 0 0 0 0.08003 -0.00397 0.06424 0.24378 0 -0.21635 0 1.9342 -0.15653 0.57436 -3.08645
GLN_94 -6.52653 0.51456 6.57129 -0.38754 0.05462 0.22976 3.1332 -3.11697 -0 -0 -3.76718 -0.43955 0 0 0 -0.71288 0 0.01645 0.17223 0.02669 0 3.73858 -0.05437 0 -0.18838 -0.19729 0.57861 -0.35472
GLU_95 -4.09003 0.47927 4.79598 -0.21229 0.01707 0.28192 1.9535 -2.1655 -0.01623 -0.15516 -0.73468 -0.59004 0 0 0 0 0 0.12041 0.03643 0.08811 0 3.07317 -0.34442 0 -2.7348 -0.4431 0.42865 -0.21173
LEU_96 -5.94193 0.63206 4.71491 -0.46519 0.16439 0.09853 2.44501 -2.42464 -0 -0 -1.20995 0.21313 0 0 0 0 0 0.08576 -0.00928 0.04935 0.48629 0 -0.19779 0 0.18072 -0.33054 0.38264 -1.12652
TYR_97 -12.6375 1.88391 4.57863 -0.60066 0.50097 0.28738 4.13937 -3.51789 -0.0464 -0.29942 -3.29347 -0.40402 0 0 0 0 0 0.09757 -0.05037 0.00848 0 3.87003 0.0533 0.10607 1.2797 -0.04746 0.75892 -3.33286
SER_98 -4.54399 0.81206 5.80445 -0.02622 0 0.06257 2.79293 -2.63002 -0 -0 -3.06032 -0.6202 0 0 0 0 0 0.11853 0.19174 0.00895 0.53625 0 0.38784 0.60048 -0.77834 5.67915 1.94739 7.28325
PRO_99 -5.62362 1.23472 4.19952 -0.08501 1e-05 0.05282 1.99256 -1.96216 -0 -0 -1.51207 0.73831 0 0 0 0 0 0.86796 -0.02309 0.01129 0.44789 0 0.03468 0 -2.4119 5.54063 2.06064 5.56317
ILE_100 -8.2315 1.15449 4.12782 -0.67451 0.62916 0.15632 2.80066 -2.71513 -0 -0 -1.63946 0.3798 0 0 0 0 0 0.16517 0.03457 0.0331 0.58611 0 -0.5064 0 0.73287 -0.15809 1.06588 -2.05914
PHE_101 -9.51264 1.23789 4.48603 -0.67167 0.04876 0.26958 3.02231 -3.08743 -0.0013 -0.00647 -2.87796 -0.02098 0 0 0 0 0 0.40002 -0.01711 0.24022 0 2.63636 0.04055 0 1.0402 -0.06097 0.64166 -2.19296
LEU_102 -5.00257 0.523 4.90929 -0.69248 0.1937 0.26202 2.55895 -2.62654 -0.02139 -0.1054 -2.58847 0.10176 0 0 0 0 0 0.16485 0.01993 0.02806 0.86817 0 -0.21246 0 0.18072 -0.14537 0.43911 -1.14512
ILE_103 -6.3905 0.62948 5.04078 -0.49098 0.3569 0.09628 2.61552 -2.89673 -0.00457 -0.03191 -2.05366 0.11543 0 0 0 0 0 0.36226 -0.00174 0.09409 0.50173 0 -0.41127 0 0.73287 0.02107 0.54051 -1.17445
VAL_104 -6.93984 1.18424 3.72449 -0.3119 0.25607 0.06926 2.6261 -2.71702 -0 -0 -1.82873 0.02128 0 0 0 0 0 0.40676 0.04926 0.00059 0.00937 0 -0.32053 0 1.9342 0.24054 0.69439 -0.90147
ALA_105 -4.11358 0.19456 4.00557 -0.02231 0 0 2.31527 -2.30722 -0 -0 -2.4745 -0.35659 0 0 0 0 0 0.16377 -0.04293 0 0 0 -0.20192 0 1.8394 0.01448 0.4774 -0.5086
ALA_106 -4.73215 0.43328 4.30247 -0.02217 0 0 2.71045 -2.55874 -0.0013 -0.00647 -2.81729 -0.34069 0 0 0 0 0 0.14248 -0.02392 0 0 0 -0.13784 0 1.8394 -0.29404 0.28077 -1.22575
ILE_107 -6.63169 0.513 4.93974 -0.50894 0.51696 0.10306 2.94554 -2.84722 -0.00185 -0.00879 -3.48769 -0.08171 0 0 0 0 0 0.09156 -0.05612 0.0061 0.59282 0 -0.40159 0 0.73287 -0.13932 0.43832 -3.28495
VAL_108 -7.83913 1.86396 3.72624 -0.32321 0.34558 0.07216 2.56152 -2.69655 -0.00457 -0.03195 -2.13365 -0.03696 0 0 0 0 0 0.04129 -0.01159 0.00536 0.03829 0 -0.2765 0 1.9342 -0.01693 0.77791 -2.00451
PHE_109 -5.75543 0.37584 4.85635 -0.89062 0.05117 0.28709 2.66992 -2.45781 -0 -0 -3.09165 -0.04025 0 0 0 0 0 0.12042 -0.00971 0.00846 0 1.76335 -0.47873 0 1.0402 0.03349 0.58425 -0.93368
ILE_110 -5.6937 0.31408 5.36734 -0.50902 0.38518 0.10563 2.58305 -2.7643 -0 -0 -2.56194 -0.04535 0 0 0 0 0 0.19913 -0.05723 0.04561 0.57483 0 -0.40418 0 0.73287 0.02732 0.25504 -1.44564
THR_111 -5.45632 0.17968 5.96571 -0.19423 0.08375 0.06674 3.28782 -2.88453 -0 -0 -4.31724 -0.04051 0 0 0 0 0 0.10779 0.00808 0.00415 0.05361 0 0.00066 2.331 -1.0874 0.10878 0.30982 -1.47264
LEU_112 -5.96432 0.38867 5.65247 -0.7059 0.25026 0.29278 2.81051 -2.79361 -0 -0 -2.71534 0.10055 0 0 0 0 0 0.08085 -0.02583 0.06661 0.82379 0 -0.21614 0 0.18072 0.09113 0.25991 -1.42288
CYS_113 -6.39054 0.45472 5.39481 -0.0497 0 0.01824 2.67737 -2.67348 -0 -0 -2.67661 -0.01772 0 0 0 0 0 0.45529 0.03574 0.01132 0.28125 0 0.28468 0 3.6196 0.04544 0.31107 1.78148
PHE_114 -6.63185 0.50135 6.1431 -0.8785 0.09719 0.32649 3.11892 -2.95082 -0.00165 -0.00539 -2.96442 -0.05625 0 0 0 0 0 0.34668 -0.00961 0.01511 0 1.94834 -0.43936 0 1.0402 0.07859 0.42833 0.10647
THR_115 -6.04541 0.48703 6.40387 -0.19329 0.08871 0.0663 3.20759 -3.02514 -0 -0 -2.67099 0.02039 0 0 0 0 0 0.04907 -0.01805 0.00216 0.05683 0 0.00415 2.29576 -1.0874 0.09897 0.48749 0.22803
LEU_116 -4.34958 0.30067 3.34963 -0.48392 0.20837 0.11997 1.49132 -1.79969 -0 -0 -0.89897 0.24099 0 0 0 0 0 0.04827 -0.06176 0.03795 0.27152 0 -0.29243 0 0.18072 -0.10417 0.41234 -1.32878
LYS_117 -3.26186 0.17374 3.6448 -0.32341 0.04593 0.17269 1.4374 -1.56299 -0 -0 -1.15808 -0.13709 0 0 0 0 0 0.01695 -0.00284 0.01516 1.82749 0 -0.17087 0 -1.5107 -0.30618 0.41237 -0.68751
ARG_118 -4.14188 0.35905 3.36114 -1.09852 0.32534 0.73514 1.49354 -1.51319 -0 -0 -1.47995 0.02271 0 0 0 0 0 0.00601 -0.05035 0.03725 2.2264 0 -0.21525 0 -1.2888 0.01332 0.71774 -0.49031
LYS_119 -4.17628 0.24502 3.66459 -0.28591 0.02937 0.12416 1.7281 -1.60785 -0.00165 -0.00539 -0.38073 -0.07319 0 0 0 0 0 0.01539 0.00314 0.07272 1.95482 0 -0.03545 0 -1.5107 0.0748 0.56854 0.40349
THR_120 -0.94258 0.06148 0.94682 -0.13086 0.08674 0.0776 0.03238 -0.43038 -0 -0 -0.18402 -1.06223 0 0 0 0 0 0.0434 -0.04558 0.0046 0.03066 0 -0.47417 2.25799 -1.0874 -0.2569 0.20087 -0.87157
GLU:CtermProteinFull_121 -1.19822 0.04572 1.5758 -0.37527 0.05374 0.57266 0.38015 -0.62744 -0 -0 -0.33757 -0.41218 0 0 0 0 0 0.09512 0 0.00529 0 2.8626 0 0 -2.7348 -0.20668 0.1321 -0.16899
VRT_122 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 23.0609 0 0 0 0 0 0 0 0 0 23.0609
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 15657 DOMAINID 15550 MODEL 5 SSGCID - BewuA.20418.a ORF7a
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 45.522 tmscore: 0.26561 1xakA_202 prob: 100 ident: 88.24
ATOM      1  N   MET A   1     -14.688   8.598 -13.059  1.00  4.860          N  
ATOM      2  CA  MET A   1     -14.400   9.534 -11.979  1.00  4.180          C  
ATOM      3  C   MET A   1     -13.451   8.920 -10.964  1.00  3.220          C  
ATOM      4  O   MET A   1     -12.269   9.205 -10.955  1.00  3.140          O  
ATOM      5  CB  MET A   1     -15.677   9.976 -11.263  1.00  6.120          C  
ATOM      6  CG  MET A   1     -15.431  11.018 -10.147  1.00  6.120          C  
ATOM      7  SD  MET A   1     -16.864  11.340  -9.120  1.00  6.120          S  
ATOM      8  CE  MET A   1     -16.828   9.900  -8.037  1.00  6.120          C  
ATOM      9 1H   MET A   1     -15.612   8.778 -13.425  1.00  5.830          H  
ATOM     10 2H   MET A   1     -14.007   8.720 -13.795  1.00  5.830          H  
ATOM     11 3H   MET A   1     -14.641   7.648 -12.717  1.00  5.830          H  
ATOM     12  HA  MET A   1     -13.915  10.410 -12.404  1.00  5.020          H  
ATOM     13 1HB  MET A   1     -16.342  10.444 -11.988  1.00  7.350          H  
ATOM     14 2HB  MET A   1     -16.200   9.123 -10.858  1.00  7.350          H  
ATOM     15 1HG  MET A   1     -14.616  10.712  -9.498  1.00  7.350          H  
ATOM     16 2HG  MET A   1     -15.136  11.961 -10.615  1.00  7.350          H  
ATOM     17 1HE  MET A   1     -17.656   9.959  -7.330  1.00  7.350          H  
ATOM     18 2HE  MET A   1     -16.924   8.990  -8.620  1.00  7.350          H  
ATOM     19 3HE  MET A   1     -15.884   9.880  -7.488  1.00  7.350          H  
ATOM     20  N   LYS A   2     -13.960   8.072 -10.090  1.00  2.830          N  
ATOM     21  CA  LYS A   2     -13.107   7.498  -9.064  1.00  2.050          C  
ATOM     22  C   LYS A   2     -11.923   6.770  -9.682  1.00  1.630          C  
ATOM     23  O   LYS A   2     -12.072   6.015 -10.649  1.00  1.950          O  
ATOM     24  CB  LYS A   2     -13.917   6.560  -8.162  1.00  3.180          C  
ATOM     25  CG  LYS A   2     -13.149   5.993  -6.959  1.00  3.180          C  
ATOM     26  CD  LYS A   2     -14.065   5.158  -6.063  1.00  3.180          C  
ATOM     27  CE  LYS A   2     -13.330   4.642  -4.830  1.00  3.180          C  
ATOM     28  NZ  LYS A   2     -14.219   3.826  -3.951  1.00  3.180          N  
ATOM     29  H   LYS A   2     -14.933   7.809 -10.121  1.00  3.400          H  
ATOM     30  HA  LYS A   2     -12.714   8.309  -8.450  1.00  2.460          H  
ATOM     31 1HB  LYS A   2     -14.788   7.093  -7.781  1.00  3.820          H  
ATOM     32 2HB  LYS A   2     -14.281   5.719  -8.751  1.00  3.820          H  
ATOM     33 1HG  LYS A   2     -12.331   5.356  -7.310  1.00  3.820          H  
ATOM     34 2HG  LYS A   2     -12.724   6.810  -6.378  1.00  3.820          H  
ATOM     35 1HD  LYS A   2     -14.914   5.764  -5.742  1.00  3.820          H  
ATOM     36 2HD  LYS A   2     -14.443   4.306  -6.630  1.00  3.820          H  
ATOM     37 1HE  LYS A   2     -12.491   4.035  -5.143  1.00  3.820          H  
ATOM     38 2HE  LYS A   2     -12.955   5.491  -4.259  1.00  3.820          H  
ATOM     39 1HZ  LYS A   2     -13.697   3.506  -3.146  1.00  3.820          H  
ATOM     40 2HZ  LYS A   2     -15.000   4.389  -3.641  1.00  3.820          H  
ATOM     41 3HZ  LYS A   2     -14.565   3.028  -4.464  1.00  3.820          H  
ATOM     42  N   ILE A   3     -10.756   7.014  -9.124  1.00  1.330          N  
ATOM     43  CA  ILE A   3      -9.539   6.383  -9.566  1.00  1.290          C  
ATOM     44  C   ILE A   3      -8.943   5.501  -8.521  1.00  1.120          C  
ATOM     45  O   ILE A   3      -8.735   5.917  -7.384  1.00  1.240          O  
ATOM     46  CB  ILE A   3      -8.467   7.405  -9.970  1.00  1.820          C  
ATOM     47  CG1 ILE A   3      -8.954   8.212 -11.145  1.00  1.820          C  
ATOM     48  CG2 ILE A   3      -7.136   6.706 -10.270  1.00  1.820          C  
ATOM     49  CD1 ILE A   3      -8.097   9.349 -11.486  1.00  1.820          C  
ATOM     50  H   ILE A   3     -10.717   7.666  -8.353  1.00  1.600          H  
ATOM     51  HA  ILE A   3      -9.765   5.767 -10.428  1.00  1.550          H  
ATOM     52  HB  ILE A   3      -8.317   8.104  -9.147  1.00  2.190          H  
ATOM     53 1HG1 ILE A   3      -9.021   7.574 -12.012  1.00  2.190          H  
ATOM     54 2HG1 ILE A   3      -9.932   8.592 -10.920  1.00  2.190          H  
ATOM     55 1HG2 ILE A   3      -6.413   7.437 -10.517  1.00  2.190          H  
ATOM     56 2HG2 ILE A   3      -6.767   6.169  -9.410  1.00  2.190          H  
ATOM     57 3HG2 ILE A   3      -7.265   6.015 -11.100  1.00  2.190          H  
ATOM     58 1HD1 ILE A   3      -8.510   9.864 -12.316  1.00  2.190          H  
ATOM     59 2HD1 ILE A   3      -8.028  10.029 -10.637  1.00  2.190          H  
ATOM     60 3HD1 ILE A   3      -7.123   8.999 -11.753  1.00  2.190          H  
ATOM     61  N   ILE A   4      -8.632   4.292  -8.922  1.00  1.100          N  
ATOM     62  CA  ILE A   4      -7.946   3.380  -8.047  1.00  0.990          C  
ATOM     63  C   ILE A   4      -6.466   3.529  -8.353  1.00  0.890          C  
ATOM     64  O   ILE A   4      -6.025   3.346  -9.489  1.00  0.990          O  
ATOM     65  CB  ILE A   4      -8.457   1.947  -8.242  1.00  1.430          C  
ATOM     66  CG1 ILE A   4     -10.025   1.922  -8.029  1.00  1.430          C  
ATOM     67  CG2 ILE A   4      -7.715   0.960  -7.341  1.00  1.430          C  
ATOM     68  CD1 ILE A   4     -10.539   2.429  -6.690  1.00  1.430          C  
ATOM     69  H   ILE A   4      -8.877   4.027  -9.866  1.00  1.320          H  
ATOM     70  HA  ILE A   4      -8.095   3.675  -7.011  1.00  1.190          H  
ATOM     71  HB  ILE A   4      -8.286   1.657  -9.273  1.00  1.720          H  
ATOM     72 1HG1 ILE A   4     -10.493   2.512  -8.816  1.00  1.720          H  
ATOM     73 2HG1 ILE A   4     -10.366   0.904  -8.113  1.00  1.720          H  
ATOM     74 1HG2 ILE A   4      -8.089  -0.048  -7.524  1.00  1.720          H  
ATOM     75 2HG2 ILE A   4      -6.647   0.991  -7.561  1.00  1.720          H  
ATOM     76 3HG2 ILE A   4      -7.870   1.217  -6.297  1.00  1.720          H  
ATOM     77 1HD1 ILE A   4     -11.622   2.340  -6.684  1.00  1.720          H  
ATOM     78 2HD1 ILE A   4     -10.126   1.834  -5.880  1.00  1.720          H  
ATOM     79 3HD1 ILE A   4     -10.272   3.472  -6.547  1.00  1.720          H  
ATOM     80  N   LEU A   5      -5.709   3.937  -7.352  1.00  0.780          N  
ATOM     81  CA  LEU A   5      -4.301   4.223  -7.547  1.00  0.720          C  
ATOM     82  C   LEU A   5      -3.366   3.163  -6.988  1.00  0.720          C  
ATOM     83  O   LEU A   5      -3.483   2.757  -5.831  1.00  0.860          O  
ATOM     84  CB  LEU A   5      -3.991   5.560  -6.886  1.00  1.030          C  
ATOM     85  CG  LEU A   5      -2.559   6.038  -6.949  1.00  1.030          C  
ATOM     86  CD1 LEU A   5      -2.161   6.378  -8.347  1.00  1.030          C  
ATOM     87  CD2 LEU A   5      -2.421   7.195  -6.138  1.00  1.030          C  
ATOM     88  H   LEU A   5      -6.128   4.068  -6.441  1.00  0.940          H  
ATOM     89  HA  LEU A   5      -4.121   4.299  -8.617  1.00  0.860          H  
ATOM     90 1HB  LEU A   5      -4.616   6.319  -7.354  1.00  1.240          H  
ATOM     91 2HB  LEU A   5      -4.269   5.491  -5.835  1.00  1.240          H  
ATOM     92  HG  LEU A   5      -1.886   5.262  -6.578  1.00  1.240          H  
ATOM     93 1HD1 LEU A   5      -1.172   6.722  -8.322  1.00  1.240          H  
ATOM     94 2HD1 LEU A   5      -2.220   5.518  -8.984  1.00  1.240          H  
ATOM     95 3HD1 LEU A   5      -2.803   7.162  -8.724  1.00  1.240          H  
ATOM     96 1HD2 LEU A   5      -1.411   7.463  -6.230  1.00  1.240          H  
ATOM     97 2HD2 LEU A   5      -3.064   7.996  -6.499  1.00  1.240          H  
ATOM     98 3HD2 LEU A   5      -2.669   6.960  -5.102  1.00  1.240          H  
ATOM     99  N   PHE A   6      -2.404   2.758  -7.807  1.00  0.710          N  
ATOM    100  CA  PHE A   6      -1.380   1.810  -7.408  1.00  0.750          C  
ATOM    101  C   PHE A   6       0.032   2.383  -7.506  1.00  0.700          C  
ATOM    102  O   PHE A   6       0.434   2.969  -8.513  1.00  0.670          O  
ATOM    103  CB  PHE A   6      -1.477   0.548  -8.252  1.00  1.030          C  
ATOM    104  CG  PHE A   6      -0.345  -0.397  -8.038  1.00  1.030          C  
ATOM    105  CD1 PHE A   6      -0.263  -1.185  -6.916  1.00  1.030          C  
ATOM    106  CD2 PHE A   6       0.660  -0.484  -8.983  1.00  1.030          C  
ATOM    107  CE1 PHE A   6       0.808  -2.035  -6.746  1.00  1.030          C  
ATOM    108  CE2 PHE A   6       1.713  -1.317  -8.826  1.00  1.030          C  
ATOM    109  CZ  PHE A   6       1.797  -2.097  -7.703  1.00  1.030          C  
ATOM    110  H   PHE A   6      -2.404   3.119  -8.764  1.00  0.850          H  
ATOM    111  HA  PHE A   6      -1.556   1.538  -6.368  1.00  0.900          H  
ATOM    112 1HB  PHE A   6      -2.404   0.030  -8.017  1.00  1.240          H  
ATOM    113 2HB  PHE A   6      -1.511   0.819  -9.286  1.00  1.240          H  
ATOM    114  HD1 PHE A   6      -1.045  -1.132  -6.158  1.00  1.240          H  
ATOM    115  HD2 PHE A   6       0.602   0.121  -9.862  1.00  1.240          H  
ATOM    116  HE1 PHE A   6       0.876  -2.655  -5.853  1.00  1.240          H  
ATOM    117  HE2 PHE A   6       2.490  -1.360  -9.590  1.00  1.240          H  
ATOM    118  HZ  PHE A   6       2.643  -2.766  -7.566  1.00  1.240          H  
ATOM    119  N   LEU A   7       0.785   2.235  -6.423  1.00  0.780          N  
ATOM    120  CA  LEU A   7       2.162   2.721  -6.332  1.00  0.800          C  
ATOM    121  C   LEU A   7       3.173   1.585  -6.279  1.00  0.880          C  
ATOM    122  O   LEU A   7       2.964   0.587  -5.586  1.00  1.050          O  
ATOM    123  CB  LEU A   7       2.290   3.685  -5.103  1.00  1.110          C  
ATOM    124  CG  LEU A   7       3.754   4.166  -4.591  1.00  1.110          C  
ATOM    125  CD1 LEU A   7       4.532   5.004  -5.613  1.00  1.110          C  
ATOM    126  CD2 LEU A   7       3.560   5.049  -3.300  1.00  1.110          C  
ATOM    127  H   LEU A   7       0.390   1.750  -5.628  1.00  0.940          H  
ATOM    128  HA  LEU A   7       2.376   3.297  -7.229  1.00  0.960          H  
ATOM    129 1HB  LEU A   7       1.711   4.577  -5.313  1.00  1.330          H  
ATOM    130 2HB  LEU A   7       1.821   3.188  -4.253  1.00  1.330          H  
ATOM    131  HG  LEU A   7       4.332   3.300  -4.375  1.00  1.330          H  
ATOM    132 1HD1 LEU A   7       5.495   5.264  -5.181  1.00  1.330          H  
ATOM    133 2HD1 LEU A   7       4.697   4.444  -6.529  1.00  1.330          H  
ATOM    134 3HD1 LEU A   7       3.997   5.899  -5.839  1.00  1.330          H  
ATOM    135 1HD2 LEU A   7       4.536   5.361  -2.910  1.00  1.330          H  
ATOM    136 2HD2 LEU A   7       2.977   5.936  -3.551  1.00  1.330          H  
ATOM    137 3HD2 LEU A   7       3.031   4.489  -2.533  1.00  1.330          H  
ATOM    138  N   ALA A   8       4.304   1.780  -6.962  1.00  0.850          N  
ATOM    139  CA  ALA A   8       5.434   0.858  -6.875  1.00  0.940          C  
ATOM    140  C   ALA A   8       6.789   1.602  -6.914  1.00  0.880          C  
ATOM    141  O   ALA A   8       6.912   2.648  -7.546  1.00  0.920          O  
ATOM    142  CB  ALA A   8       5.369  -0.138  -8.016  1.00  1.280          C  
ATOM    143  H   ALA A   8       4.330   2.571  -7.614  1.00  1.020          H  
ATOM    144  HA  ALA A   8       5.366   0.319  -5.938  1.00  1.130          H  
ATOM    145 1HB  ALA A   8       6.197  -0.842  -7.934  1.00  1.540          H  
ATOM    146 2HB  ALA A   8       4.430  -0.674  -7.962  1.00  1.540          H  
ATOM    147 3HB  ALA A   8       5.434   0.393  -8.966  1.00  1.540          H  
ATOM    148  N   LEU A   9       7.820   1.030  -6.257  1.00  0.900          N  
ATOM    149  CA  LEU A   9       9.225   1.524  -6.310  1.00  0.880          C  
ATOM    150  C   LEU A   9      10.165   0.372  -6.434  1.00  0.990          C  
ATOM    151  O   LEU A   9      10.019  -0.648  -5.756  1.00  1.160          O  
ATOM    152  CB  LEU A   9       9.743   2.334  -5.100  1.00  1.240          C  
ATOM    153  CG  LEU A   9      11.411   2.763  -5.078  1.00  1.240          C  
ATOM    154  CD1 LEU A   9      11.797   3.637  -6.168  1.00  1.240          C  
ATOM    155  CD2 LEU A   9      11.765   3.508  -3.856  1.00  1.240          C  
ATOM    156  H   LEU A   9       7.647   0.180  -5.735  1.00  1.080          H  
ATOM    157  HA  LEU A   9       9.338   2.141  -7.200  1.00  1.060          H  
ATOM    158 1HB  LEU A   9       9.119   3.185  -4.917  1.00  1.490          H  
ATOM    159 2HB  LEU A   9       9.661   1.666  -4.305  1.00  1.490          H  
ATOM    160  HG  LEU A   9      12.017   1.860  -5.127  1.00  1.490          H  
ATOM    161 1HD1 LEU A   9      12.846   3.849  -6.075  1.00  1.490          H  
ATOM    162 2HD1 LEU A   9      11.636   3.141  -7.061  1.00  1.490          H  
ATOM    163 3HD1 LEU A   9      11.261   4.532  -6.150  1.00  1.490          H  
ATOM    164 1HD2 LEU A   9      12.827   3.755  -3.874  1.00  1.490          H  
ATOM    165 2HD2 LEU A   9      11.177   4.423  -3.791  1.00  1.490          H  
ATOM    166 3HD2 LEU A   9      11.589   2.905  -3.049  1.00  1.490          H  
ATOM    167  N   ILE A  10      11.128   0.559  -7.309  1.00  0.960          N  
ATOM    168  CA  ILE A  10      12.179  -0.404  -7.579  1.00  1.140          C  
ATOM    169  C   ILE A  10      13.608   0.148  -7.365  1.00  1.100          C  
ATOM    170  O   ILE A  10      13.820   1.342  -7.143  1.00  1.000          O  
ATOM    171  CB  ILE A  10      11.994  -0.948  -9.011  1.00  1.520          C  
ATOM    172  CG1 ILE A  10      12.107   0.228 -10.030  1.00  1.520          C  
ATOM    173  CG2 ILE A  10      10.626  -1.659  -9.111  1.00  1.520          C  
ATOM    174  CD1 ILE A  10      12.159  -0.187 -11.476  1.00  1.520          C  
ATOM    175  H   ILE A  10      11.104   1.448  -7.819  1.00  1.150          H  
ATOM    176  HA  ILE A  10      12.052  -1.239  -6.890  1.00  1.370          H  
ATOM    177  HB  ILE A  10      12.783  -1.663  -9.237  1.00  1.830          H  
ATOM    178 1HG1 ILE A  10      11.246   0.888  -9.903  1.00  1.830          H  
ATOM    179 2HG1 ILE A  10      13.004   0.796  -9.820  1.00  1.830          H  
ATOM    180 1HG2 ILE A  10      10.480  -2.070 -10.102  1.00  1.830          H  
ATOM    181 2HG2 ILE A  10      10.592  -2.469  -8.383  1.00  1.830          H  
ATOM    182 3HG2 ILE A  10       9.823  -0.955  -8.899  1.00  1.830          H  
ATOM    183 1HD1 ILE A  10      12.237   0.711 -12.091  1.00  1.830          H  
ATOM    184 2HD1 ILE A  10      13.027  -0.824 -11.640  1.00  1.830          H  
ATOM    185 3HD1 ILE A  10      11.259  -0.724 -11.753  1.00  1.830          H  
ATOM    186  N   THR A  11      14.594  -0.743  -7.521  1.00  1.290          N  
ATOM    187  CA  THR A  11      16.057  -0.549  -7.345  1.00  1.390          C  
ATOM    188  C   THR A  11      16.682   0.438  -8.290  1.00  1.370          C  
ATOM    189  O   THR A  11      17.822   0.887  -8.113  1.00  1.480          O  
ATOM    190  CB  THR A  11      16.762  -1.876  -7.610  1.00  1.910          C  
ATOM    191  OG1 THR A  11      16.453  -2.301  -8.947  1.00  1.910          O  
ATOM    192  CG2 THR A  11      16.298  -2.882  -6.666  1.00  1.910          C  
ATOM    193  H   THR A  11      14.314  -1.687  -7.750  1.00  1.550          H  
ATOM    194  HA  THR A  11      16.248  -0.217  -6.328  1.00  1.670          H  
ATOM    195  HB  THR A  11      17.841  -1.752  -7.510  1.00  2.290          H  
ATOM    196  HG1 THR A  11      17.044  -3.026  -9.191  1.00  2.290          H  
ATOM    197 1HG2 THR A  11      16.798  -3.814  -6.880  1.00  2.290          H  
ATOM    198 2HG2 THR A  11      16.551  -2.548  -5.674  1.00  2.290          H  
ATOM    199 3HG2 THR A  11      15.231  -3.033  -6.736  1.00  2.290          H  
ATOM    200  N   LEU A  12      15.927   0.802  -9.300  1.00  1.310          N  
ATOM    201  CA  LEU A  12      16.392   1.761 -10.272  1.00  1.310          C  
ATOM    202  C   LEU A  12      16.136   3.160  -9.760  1.00  1.190          C  
ATOM    203  O   LEU A  12      16.461   4.130 -10.440  1.00  1.210          O  
ATOM    204  CB  LEU A  12      15.715   1.591 -11.643  1.00  1.830          C  
ATOM    205  CG  LEU A  12      15.961   0.246 -12.400  1.00  1.830          C  
ATOM    206  CD1 LEU A  12      15.155   0.259 -13.697  1.00  1.830          C  
ATOM    207  CD2 LEU A  12      17.447   0.052 -12.698  1.00  1.830          C  
ATOM    208  H   LEU A  12      15.016   0.378  -9.387  1.00  1.570          H  
ATOM    209  HA  LEU A  12      17.467   1.654 -10.386  1.00  1.570          H  
ATOM    210 1HB  LEU A  12      14.642   1.706 -11.508  1.00  2.200          H  
ATOM    211 2HB  LEU A  12      16.055   2.398 -12.290  1.00  2.200          H  
ATOM    212  HG  LEU A  12      15.609  -0.584 -11.786  1.00  2.200          H  
ATOM    213 1HD1 LEU A  12      15.303  -0.682 -14.226  1.00  2.200          H  
ATOM    214 2HD1 LEU A  12      14.106   0.385 -13.486  1.00  2.200          H  
ATOM    215 3HD1 LEU A  12      15.493   1.083 -14.323  1.00  2.200          H  
ATOM    216 1HD2 LEU A  12      17.586  -0.889 -13.230  1.00  2.200          H  
ATOM    217 2HD2 LEU A  12      17.806   0.875 -13.318  1.00  2.200          H  
ATOM    218 3HD2 LEU A  12      18.018   0.019 -11.776  1.00  2.200          H  
ATOM    219  N   ALA A  13      15.594   3.255  -8.536  1.00  1.100          N  
ATOM    220  CA  ALA A  13      15.283   4.493  -7.852  1.00  1.020          C  
ATOM    221  C   ALA A  13      14.191   5.276  -8.527  1.00  0.900          C  
ATOM    222  O   ALA A  13      14.208   6.508  -8.523  1.00  0.920          O  
ATOM    223  CB  ALA A  13      16.514   5.368  -7.772  1.00  1.460          C  
ATOM    224  H   ALA A  13      15.326   2.397  -8.053  1.00  1.320          H  
ATOM    225  HA  ALA A  13      14.959   4.240  -6.845  1.00  1.220          H  
ATOM    226 1HB  ALA A  13      16.278   6.240  -7.255  1.00  1.750          H  
ATOM    227 2HB  ALA A  13      17.278   4.836  -7.256  1.00  1.750          H  
ATOM    228 3HB  ALA A  13      16.872   5.651  -8.746  1.00  1.750          H  
ATOM    229  N   THR A  14      13.203   4.578  -9.056  1.00  0.870          N  
ATOM    230  CA  THR A  14      12.077   5.244  -9.665  1.00  0.810          C  
ATOM    231  C   THR A  14      10.761   4.785  -9.083  1.00  0.730          C  
ATOM    232  O   THR A  14      10.492   3.577  -8.993  1.00  0.880          O  
ATOM    233  CB  THR A  14      11.997   4.878 -11.142  1.00  1.160          C  
ATOM    234  OG1 THR A  14      11.814   3.464 -11.238  1.00  1.160          O  
ATOM    235  CG2 THR A  14      13.267   5.264 -11.864  1.00  1.160          C  
ATOM    236  H   THR A  14      13.232   3.569  -9.041  1.00  1.040          H  
ATOM    237  HA  THR A  14      12.165   6.323  -9.529  1.00  0.970          H  
ATOM    238  HB  THR A  14      11.152   5.363 -11.571  1.00  1.390          H  
ATOM    239  HG1 THR A  14      10.958   3.223 -10.817  1.00  1.390          H  
ATOM    240 1HG2 THR A  14      13.187   4.987 -12.911  1.00  1.390          H  
ATOM    241 2HG2 THR A  14      13.416   6.338 -11.785  1.00  1.390          H  
ATOM    242 3HG2 THR A  14      14.115   4.753 -11.425  1.00  1.390          H  
ATOM    243  N   CYS A  15       9.892   5.738  -8.783  1.00  0.630          N  
ATOM    244  CA  CYS A  15       8.557   5.413  -8.324  1.00  0.650          C  
ATOM    245  C   CYS A  15       7.578   5.601  -9.436  1.00  0.620          C  
ATOM    246  O   CYS A  15       7.588   6.609 -10.150  1.00  0.620          O  
ATOM    247  CB  CYS A  15       8.099   6.239  -7.133  1.00  0.900          C  
ATOM    248  SG  CYS A  15       8.951   5.898  -5.657  1.00  0.900          S  
ATOM    249  H   CYS A  15      10.170   6.717  -8.890  1.00  0.760          H  
ATOM    250  HA  CYS A  15       8.539   4.370  -8.025  1.00  0.780          H  
ATOM    251 1HB  CYS A  15       8.233   7.293  -7.358  1.00  1.080          H  
ATOM    252 2HB  CYS A  15       7.042   6.067  -6.967  1.00  1.080          H  
ATOM    253  HG  CYS A  15      10.165   6.169  -6.143  1.00  1.080          H  
ATOM    254  N   GLU A  16       6.663   4.675  -9.533  1.00  0.730          N  
ATOM    255  CA  GLU A  16       5.668   4.773 -10.560  1.00  0.710          C  
ATOM    256  C   GLU A  16       4.263   4.663 -10.034  1.00  0.680          C  
ATOM    257  O   GLU A  16       3.930   3.810  -9.198  1.00  0.690          O  
ATOM    258  CB  GLU A  16       5.918   3.682 -11.595  1.00  1.000          C  
ATOM    259  CG  GLU A  16       7.200   3.819 -12.388  1.00  1.000          C  
ATOM    260  CD  GLU A  16       7.409   2.674 -13.332  1.00  1.000          C  
ATOM    261  OE1 GLU A  16       7.232   1.543 -12.908  1.00  1.000          O  
ATOM    262  OE2 GLU A  16       7.735   2.914 -14.471  1.00  1.000          O  
ATOM    263  H   GLU A  16       6.695   3.878  -8.892  1.00  0.880          H  
ATOM    264  HA  GLU A  16       5.761   5.741 -11.050  1.00  0.850          H  
ATOM    265 1HB  GLU A  16       5.984   2.732 -11.079  1.00  1.200          H  
ATOM    266 2HB  GLU A  16       5.083   3.632 -12.280  1.00  1.200          H  
ATOM    267 1HG  GLU A  16       7.164   4.751 -12.953  1.00  1.200          H  
ATOM    268 2HG  GLU A  16       8.046   3.873 -11.704  1.00  1.200          H  
ATOM    269  N   LEU A  17       3.421   5.532 -10.561  1.00  0.660          N  
ATOM    270  CA  LEU A  17       2.015   5.466 -10.264  1.00  0.650          C  
ATOM    271  C   LEU A  17       1.313   4.954 -11.477  1.00  0.650          C  
ATOM    272  O   LEU A  17       1.585   5.392 -12.615  1.00  0.680          O  
ATOM    273  CB  LEU A  17       1.425   6.800  -9.854  1.00  0.910          C  
ATOM    274  CG  LEU A  17       2.004   7.477  -8.593  1.00  0.910          C  
ATOM    275  CD1 LEU A  17       1.321   8.757  -8.376  1.00  0.910          C  
ATOM    276  CD2 LEU A  17       1.810   6.611  -7.360  1.00  0.910          C  
ATOM    277  H   LEU A  17       3.803   6.243 -11.191  1.00  0.790          H  
ATOM    278  HA  LEU A  17       1.849   4.746  -9.470  1.00  0.780          H  
ATOM    279 1HB  LEU A  17       1.565   7.456 -10.672  1.00  1.100          H  
ATOM    280 2HB  LEU A  17       0.385   6.661  -9.741  1.00  1.100          H  
ATOM    281  HG  LEU A  17       3.065   7.674  -8.756  1.00  1.100          H  
ATOM    282 1HD1 LEU A  17       1.761   9.233  -7.520  1.00  1.100          H  
ATOM    283 2HD1 LEU A  17       1.424   9.387  -9.221  1.00  1.100          H  
ATOM    284 3HD1 LEU A  17       0.280   8.574  -8.196  1.00  1.100          H  
ATOM    285 1HD2 LEU A  17       2.216   7.127  -6.494  1.00  1.100          H  
ATOM    286 2HD2 LEU A  17       0.761   6.418  -7.188  1.00  1.100          H  
ATOM    287 3HD2 LEU A  17       2.323   5.673  -7.496  1.00  1.100          H  
ATOM    288  N   TYR A  18       0.360   4.083 -11.187  1.00  0.700          N  
ATOM    289  CA  TYR A  18      -0.513   3.430 -12.126  1.00  0.760          C  
ATOM    290  C   TYR A  18      -1.966   3.685 -11.749  1.00  0.800          C  
ATOM    291  O   TYR A  18      -2.329   3.675 -10.568  1.00  0.890          O  
ATOM    292  CB  TYR A  18      -0.252   1.926 -12.055  1.00  1.040          C  
ATOM    293  CG  TYR A  18       1.162   1.484 -12.404  1.00  1.040          C  
ATOM    294  CD1 TYR A  18       2.216   1.636 -11.488  1.00  1.040          C  
ATOM    295  CD2 TYR A  18       1.397   0.883 -13.607  1.00  1.040          C  
ATOM    296  CE1 TYR A  18       3.478   1.216 -11.823  1.00  1.040          C  
ATOM    297  CE2 TYR A  18       2.655   0.466 -13.938  1.00  1.040          C  
ATOM    298  CZ  TYR A  18       3.701   0.639 -13.066  1.00  1.040          C  
ATOM    299  OH  TYR A  18       4.958   0.200 -13.447  1.00  1.040          O  
ATOM    300  H   TYR A  18       0.290   3.805 -10.205  1.00  0.840          H  
ATOM    301  HA  TYR A  18      -0.323   3.812 -13.117  1.00  0.910          H  
ATOM    302 1HB  TYR A  18      -0.470   1.594 -11.069  1.00  1.250          H  
ATOM    303 2HB  TYR A  18      -0.944   1.415 -12.726  1.00  1.250          H  
ATOM    304  HD1 TYR A  18       2.044   2.087 -10.508  1.00  1.250          H  
ATOM    305  HD2 TYR A  18       0.580   0.740 -14.305  1.00  1.250          H  
ATOM    306  HE1 TYR A  18       4.288   1.335 -11.117  1.00  1.250          H  
ATOM    307  HE2 TYR A  18       2.830  -0.003 -14.905  1.00  1.250          H  
ATOM    308  HH  TYR A  18       5.675   0.680 -12.967  1.00  1.250          H  
ATOM    309  N   HIS A  19      -2.823   3.804 -12.739  1.00  0.890          N  
ATOM    310  CA  HIS A  19      -4.249   3.936 -12.422  1.00  1.020          C  
ATOM    311  C   HIS A  19      -4.989   2.701 -12.825  1.00  1.170          C  
ATOM    312  O   HIS A  19      -4.619   2.000 -13.757  1.00  1.660          O  
ATOM    313  CB  HIS A  19      -4.908   5.138 -13.071  1.00  1.380          C  
ATOM    314  CG  HIS A  19      -4.458   6.358 -12.576  1.00  1.380          C  
ATOM    315  ND1 HIS A  19      -4.479   7.470 -13.315  1.00  1.380          N  
ATOM    316  CD2 HIS A  19      -3.992   6.706 -11.375  1.00  1.380          C  
ATOM    317  CE1 HIS A  19      -4.001   8.453 -12.619  1.00  1.380          C  
ATOM    318  NE2 HIS A  19      -3.724   8.022 -11.420  1.00  1.380          N  
ATOM    319  H   HIS A  19      -2.453   3.765 -13.694  1.00  1.070          H  
ATOM    320  HA  HIS A  19      -4.389   4.029 -11.349  1.00  1.220          H  
ATOM    321 1HB  HIS A  19      -4.753   5.144 -14.106  1.00  1.650          H  
ATOM    322 2HB  HIS A  19      -5.975   5.090 -12.907  1.00  1.650          H  
ATOM    323  HD2 HIS A  19      -3.871   6.054 -10.529  1.00  1.650          H  
ATOM    324  HE1 HIS A  19      -3.862   9.427 -12.967  1.00  1.650          H  
ATOM    325  HE2 HIS A  19      -3.361   8.577 -10.651  1.00  1.650          H  
ATOM    326  N   TYR A  20      -6.016   2.375 -12.081  1.00  1.090          N  
ATOM    327  CA  TYR A  20      -6.858   1.251 -12.418  1.00  1.250          C  
ATOM    328  C   TYR A  20      -6.052  -0.028 -12.629  1.00  1.250          C  
ATOM    329  O   TYR A  20      -6.418  -0.911 -13.430  1.00  1.570          O  
ATOM    330  CB  TYR A  20      -7.648   1.564 -13.669  1.00  1.690          C  
ATOM    331  CG  TYR A  20      -8.489   2.781 -13.532  1.00  1.690          C  
ATOM    332  CD1 TYR A  20      -8.196   3.923 -14.269  1.00  1.690          C  
ATOM    333  CD2 TYR A  20      -9.544   2.778 -12.642  1.00  1.690          C  
ATOM    334  CE1 TYR A  20      -8.968   5.048 -14.118  1.00  1.690          C  
ATOM    335  CE2 TYR A  20     -10.306   3.890 -12.491  1.00  1.690          C  
ATOM    336  CZ  TYR A  20     -10.034   5.022 -13.221  1.00  1.690          C  
ATOM    337  OH  TYR A  20     -10.814   6.133 -13.042  1.00  1.690          O  
ATOM    338  H   TYR A  20      -6.225   2.929 -11.253  1.00  1.310          H  
ATOM    339  HA  TYR A  20      -7.543   1.080 -11.589  1.00  1.500          H  
ATOM    340 1HB  TYR A  20      -6.986   1.693 -14.521  1.00  2.020          H  
ATOM    341 2HB  TYR A  20      -8.259   0.742 -13.874  1.00  2.020          H  
ATOM    342  HD1 TYR A  20      -7.362   3.931 -14.958  1.00  2.020          H  
ATOM    343  HD2 TYR A  20      -9.770   1.894 -12.056  1.00  2.020          H  
ATOM    344  HE1 TYR A  20      -8.745   5.949 -14.692  1.00  2.020          H  
ATOM    345  HE2 TYR A  20     -11.141   3.889 -11.785  1.00  2.020          H  
ATOM    346  HH  TYR A  20     -11.379   6.008 -12.241  1.00  2.020          H  
ATOM    347  N   GLN A  21      -5.003  -0.217 -11.831  1.00  1.110          N  
ATOM    348  CA  GLN A  21      -4.118  -1.374 -11.989  1.00  1.300          C  
ATOM    349  C   GLN A  21      -4.845  -2.710 -11.871  1.00  1.510          C  
ATOM    350  O   GLN A  21      -4.506  -3.690 -12.555  1.00  2.050          O  
ATOM    351  CB  GLN A  21      -3.025  -1.315 -10.915  1.00  1.740          C  
ATOM    352  CG  GLN A  21      -1.943  -2.400 -10.975  1.00  1.740          C  
ATOM    353  CD  GLN A  21      -1.073  -2.292 -12.186  1.00  1.740          C  
ATOM    354  OE1 GLN A  21      -0.604  -1.207 -12.503  1.00  1.740          O  
ATOM    355  NE2 GLN A  21      -0.842  -3.403 -12.870  1.00  1.740          N  
ATOM    356  H   GLN A  21      -4.775   0.484 -11.137  1.00  1.330          H  
ATOM    357  HA  GLN A  21      -3.655  -1.315 -12.975  1.00  1.560          H  
ATOM    358 1HB  GLN A  21      -2.522  -0.357 -10.996  1.00  2.090          H  
ATOM    359 2HB  GLN A  21      -3.482  -1.361  -9.930  1.00  2.090          H  
ATOM    360 1HG  GLN A  21      -1.314  -2.315 -10.098  1.00  2.090          H  
ATOM    361 2HG  GLN A  21      -2.419  -3.384 -10.981  1.00  2.090          H  
ATOM    362 1HE2 GLN A  21      -0.264  -3.378 -13.690  1.00  2.090          H  
ATOM    363 2HE2 GLN A  21      -1.249  -4.268 -12.570  1.00  2.090          H  
ATOM    364  N   GLU A  22      -5.821  -2.729 -10.972  1.00  1.780          N  
ATOM    365  CA  GLU A  22      -6.632  -3.885 -10.658  1.00  2.440          C  
ATOM    366  C   GLU A  22      -8.072  -3.705 -11.123  1.00  2.670          C  
ATOM    367  O   GLU A  22      -8.967  -4.387 -10.622  1.00  3.350          O  
ATOM    368  CB  GLU A  22      -6.632  -4.122  -9.143  1.00  3.150          C  
ATOM    369  CG  GLU A  22      -5.255  -4.393  -8.501  1.00  3.150          C  
ATOM    370  CD  GLU A  22      -4.607  -5.686  -8.938  1.00  3.150          C  
ATOM    371  OE1 GLU A  22      -5.317  -6.600  -9.298  1.00  3.150          O  
ATOM    372  OE2 GLU A  22      -3.404  -5.769  -8.893  1.00  3.150          O  
ATOM    373  H   GLU A  22      -6.005  -1.885 -10.446  1.00  2.140          H  
ATOM    374  HA  GLU A  22      -6.220  -4.750 -11.158  1.00  2.930          H  
ATOM    375 1HB  GLU A  22      -7.061  -3.250  -8.647  1.00  3.780          H  
ATOM    376 2HB  GLU A  22      -7.272  -4.972  -8.911  1.00  3.780          H  
ATOM    377 1HG  GLU A  22      -4.585  -3.571  -8.751  1.00  3.780          H  
ATOM    378 2HG  GLU A  22      -5.374  -4.405  -7.419  1.00  3.780          H  
ATOM    379  N   CYS A  23      -8.330  -2.734 -12.006  1.00  2.570          N  
ATOM    380  CA  CYS A  23      -9.718  -2.485 -12.396  1.00  3.340          C  
ATOM    381  C   CYS A  23     -10.025  -2.565 -13.884  1.00  3.490          C  
ATOM    382  O   CYS A  23     -11.099  -3.027 -14.268  1.00  4.250          O  
ATOM    383  CB  CYS A  23     -10.114  -1.117 -11.905  1.00  4.370          C  
ATOM    384  SG  CYS A  23      -9.807  -0.935 -10.182  1.00  4.370          S  
ATOM    385  H   CYS A  23      -7.560  -2.205 -12.413  1.00  3.080          H  
ATOM    386  HA  CYS A  23     -10.345  -3.219 -11.893  1.00  4.010          H  
ATOM    387 1HB  CYS A  23      -9.577  -0.367 -12.436  1.00  5.240          H  
ATOM    388 2HB  CYS A  23     -11.176  -0.961 -12.085  1.00  5.240          H  
ATOM    389  HG  CYS A  23     -10.066  -2.219  -9.887  1.00  5.240          H  
ATOM    390  N   VAL A  24      -9.108  -2.084 -14.714  1.00  3.090          N  
ATOM    391  CA  VAL A  24      -9.344  -2.009 -16.159  1.00  3.480          C  
ATOM    392  C   VAL A  24      -8.824  -3.177 -17.060  1.00  3.140          C  
ATOM    393  O   VAL A  24      -9.628  -3.707 -17.826  1.00  3.840          O  
ATOM    394  CB  VAL A  24      -8.920  -0.599 -16.643  1.00  4.720          C  
ATOM    395  CG1 VAL A  24      -8.953  -0.480 -18.136  1.00  4.720          C  
ATOM    396  CG2 VAL A  24      -9.940   0.407 -16.088  1.00  4.720          C  
ATOM    397  H   VAL A  24      -8.242  -1.718 -14.314  1.00  3.710          H  
ATOM    398  HA  VAL A  24     -10.426  -2.014 -16.284  1.00  4.180          H  
ATOM    399  HB  VAL A  24      -7.936  -0.366 -16.276  1.00  5.660          H  
ATOM    400 1HG1 VAL A  24      -8.675   0.531 -18.437  1.00  5.660          H  
ATOM    401 2HG1 VAL A  24      -8.244  -1.183 -18.556  1.00  5.660          H  
ATOM    402 3HG1 VAL A  24      -9.955  -0.706 -18.502  1.00  5.660          H  
ATOM    403 1HG2 VAL A  24      -9.668   1.416 -16.396  1.00  5.660          H  
ATOM    404 2HG2 VAL A  24     -10.925   0.162 -16.481  1.00  5.660          H  
ATOM    405 3HG2 VAL A  24      -9.988   0.359 -15.021  1.00  5.660          H  
ATOM    406  N   ARG A  25      -7.541  -3.605 -17.029  1.00  2.580          N  
ATOM    407  CA  ARG A  25      -6.424  -3.094 -16.237  1.00  2.590          C  
ATOM    408  C   ARG A  25      -5.774  -1.918 -16.947  1.00  2.630          C  
ATOM    409  O   ARG A  25      -5.723  -1.883 -18.176  1.00  3.200          O  
ATOM    410  CB  ARG A  25      -5.380  -4.169 -16.036  1.00  3.620          C  
ATOM    411  CG  ARG A  25      -5.838  -5.382 -15.253  1.00  3.620          C  
ATOM    412  CD  ARG A  25      -4.715  -6.328 -15.056  1.00  3.620          C  
ATOM    413  NE  ARG A  25      -5.126  -7.559 -14.402  1.00  3.620          N  
ATOM    414  CZ  ARG A  25      -5.228  -7.746 -13.068  1.00  3.620          C  
ATOM    415  NH1 ARG A  25      -4.977  -6.772 -12.216  1.00  3.620          N  
ATOM    416  NH2 ARG A  25      -5.589  -8.933 -12.605  1.00  3.620          N  
ATOM    417  H   ARG A  25      -7.325  -4.366 -17.656  1.00  3.100          H  
ATOM    418  HA  ARG A  25      -6.761  -2.775 -15.262  1.00  3.110          H  
ATOM    419 1HB  ARG A  25      -5.017  -4.509 -17.003  1.00  4.350          H  
ATOM    420 2HB  ARG A  25      -4.530  -3.741 -15.498  1.00  4.350          H  
ATOM    421 1HG  ARG A  25      -6.207  -5.061 -14.276  1.00  4.350          H  
ATOM    422 2HG  ARG A  25      -6.634  -5.894 -15.791  1.00  4.350          H  
ATOM    423 1HD  ARG A  25      -4.297  -6.589 -16.028  1.00  4.350          H  
ATOM    424 2HD  ARG A  25      -3.941  -5.854 -14.452  1.00  4.350          H  
ATOM    425  HE  ARG A  25      -5.332  -8.350 -14.998  1.00  4.350          H  
ATOM    426 1HH1 ARG A  25      -4.714  -5.822 -12.527  1.00  4.350          H  
ATOM    427 2HH1 ARG A  25      -5.071  -6.941 -11.200  1.00  4.350          H  
ATOM    428 1HH2 ARG A  25      -5.785  -9.689 -13.245  1.00  4.350          H  
ATOM    429 2HH2 ARG A  25      -5.663  -9.084 -11.606  1.00  4.350          H  
ATOM    430  N   GLY A  26      -5.239  -0.997 -16.164  1.00  2.570          N  
ATOM    431  CA  GLY A  26      -4.562   0.187 -16.665  1.00  2.950          C  
ATOM    432  C   GLY A  26      -3.042   0.108 -16.885  1.00  2.450          C  
ATOM    433  O   GLY A  26      -2.480  -0.959 -17.133  1.00  2.760          O  
ATOM    434  H   GLY A  26      -5.381  -1.085 -15.156  1.00  3.080          H  
ATOM    435 1HA  GLY A  26      -5.043   0.509 -17.588  1.00  3.540          H  
ATOM    436 2HA  GLY A  26      -4.746   0.949 -15.930  1.00  3.540          H  
ATOM    437  N   THR A  27      -2.402   1.294 -16.854  1.00  1.960          N  
ATOM    438  CA  THR A  27      -0.969   1.524 -17.091  1.00  1.760          C  
ATOM    439  C   THR A  27      -0.281   2.578 -16.184  1.00  1.350          C  
ATOM    440  O   THR A  27      -0.896   3.130 -15.265  1.00  1.210          O  
ATOM    441  CB  THR A  27      -0.728   1.882 -18.567  1.00  2.540          C  
ATOM    442  OG1 THR A  27       0.689   1.881 -18.816  1.00  2.540          O  
ATOM    443  CG2 THR A  27      -1.353   3.249 -18.923  1.00  2.540          C  
ATOM    444  H   THR A  27      -2.956   2.101 -16.653  1.00  2.350          H  
ATOM    445  HA  THR A  27      -0.457   0.578 -16.910  1.00  2.110          H  
ATOM    446  HB  THR A  27      -1.186   1.117 -19.193  1.00  3.050          H  
ATOM    447  HG1 THR A  27       0.843   1.883 -19.769  1.00  3.050          H  
ATOM    448 1HG2 THR A  27      -1.172   3.469 -19.971  1.00  3.050          H  
ATOM    449 2HG2 THR A  27      -2.423   3.209 -18.748  1.00  3.050          H  
ATOM    450 3HG2 THR A  27      -0.911   4.040 -18.311  1.00  3.050          H  
ATOM    451  N   THR A  28       1.003   2.826 -16.461  1.00  1.390          N  
ATOM    452  CA  THR A  28       1.909   3.695 -15.668  1.00  1.100          C  
ATOM    453  C   THR A  28       1.465   5.130 -15.493  1.00  1.090          C  
ATOM    454  O   THR A  28       1.349   4.993 -16.720  1.00  1.450          O  
ATOM    455  CB  THR A  28       3.346   3.693 -16.248  1.00  1.660          C  
ATOM    456  OG1 THR A  28       3.876   2.352 -16.249  1.00  1.660          O  
ATOM    457  CG2 THR A  28       4.240   4.546 -15.322  1.00  1.660          C  
ATOM    458  H   THR A  28       1.388   2.353 -17.277  1.00  1.670          H  
ATOM    459  HA  THR A  28       1.976   3.288 -14.667  1.00  1.320          H  
ATOM    460  HB  THR A  28       3.356   4.089 -17.262  1.00  1.990          H  
ATOM    461  HG1 THR A  28       4.715   2.337 -16.721  1.00  1.990          H  
ATOM    462 1HG2 THR A  28       5.263   4.533 -15.696  1.00  1.990          H  
ATOM    463 2HG2 THR A  28       3.894   5.577 -15.282  1.00  1.990          H  
ATOM    464 3HG2 THR A  28       4.217   4.122 -14.325  1.00  1.990          H  
ATOM    465  N   VAL A  29       0.997   6.330 -15.736  1.00  0.830          N  
ATOM    466  CA  VAL A  29       0.590   7.717 -15.536  1.00  1.070          C  
ATOM    467  C   VAL A  29       1.509   8.735 -14.842  1.00  0.990          C  
ATOM    468  O   VAL A  29       1.505   9.902 -15.258  1.00  1.240          O  
ATOM    469  CB  VAL A  29      -0.755   7.700 -14.807  1.00  1.400          C  
ATOM    470  CG1 VAL A  29      -1.634   7.009 -15.608  1.00  1.400          C  
ATOM    471  CG2 VAL A  29      -0.726   6.986 -13.479  1.00  1.400          C  
ATOM    472  H   VAL A  29       1.176   6.335 -14.733  1.00  1.000          H  
ATOM    473  HA  VAL A  29       0.402   8.110 -16.533  1.00  1.280          H  
ATOM    474  HB  VAL A  29      -1.093   8.709 -14.700  1.00  1.680          H  
ATOM    475 1HG1 VAL A  29      -2.617   7.005 -15.164  1.00  1.680          H  
ATOM    476 2HG1 VAL A  29      -1.658   7.425 -16.553  1.00  1.680          H  
ATOM    477 3HG1 VAL A  29      -1.263   6.015 -15.700  1.00  1.680          H  
ATOM    478 1HG2 VAL A  29      -1.691   6.989 -13.054  1.00  1.680          H  
ATOM    479 2HG2 VAL A  29      -0.448   5.984 -13.647  1.00  1.680          H  
ATOM    480 3HG2 VAL A  29      -0.039   7.438 -12.785  1.00  1.680          H  
ATOM    481  N   LEU A  30       2.297   8.355 -13.831  1.00  0.740          N  
ATOM    482  CA  LEU A  30       3.184   9.349 -13.210  1.00  0.740          C  
ATOM    483  C   LEU A  30       4.495   8.732 -12.747  1.00  0.680          C  
ATOM    484  O   LEU A  30       4.528   7.676 -12.112  1.00  0.740          O  
ATOM    485  CB  LEU A  30       2.461  10.066 -12.050  1.00  1.040          C  
ATOM    486  CG  LEU A  30       3.164  11.243 -11.292  1.00  1.040          C  
ATOM    487  CD1 LEU A  30       2.087  12.184 -10.710  1.00  1.040          C  
ATOM    488  CD2 LEU A  30       4.005  10.728 -10.149  1.00  1.040          C  
ATOM    489  H   LEU A  30       2.280   7.398 -13.473  1.00  0.890          H  
ATOM    490  HA  LEU A  30       3.425  10.102 -13.959  1.00  0.890          H  
ATOM    491 1HB  LEU A  30       1.589  10.502 -12.479  1.00  1.240          H  
ATOM    492 2HB  LEU A  30       2.169   9.360 -11.340  1.00  1.240          H  
ATOM    493  HG  LEU A  30       3.782  11.810 -11.987  1.00  1.240          H  
ATOM    494 1HD1 LEU A  30       2.561  13.014 -10.189  1.00  1.240          H  
ATOM    495 2HD1 LEU A  30       1.473  12.565 -11.500  1.00  1.240          H  
ATOM    496 3HD1 LEU A  30       1.462  11.637 -10.012  1.00  1.240          H  
ATOM    497 1HD2 LEU A  30       4.429  11.572  -9.656  1.00  1.240          H  
ATOM    498 2HD2 LEU A  30       3.414  10.195  -9.453  1.00  1.240          H  
ATOM    499 3HD2 LEU A  30       4.791  10.081 -10.489  1.00  1.240          H  
ATOM    500  N   LEU A  31       5.595   9.389 -13.091  1.00  0.630          N  
ATOM    501  CA  LEU A  31       6.930   8.956 -12.687  1.00  0.610          C  
ATOM    502  C   LEU A  31       7.639   9.956 -11.779  1.00  0.550          C  
ATOM    503  O   LEU A  31       7.713  11.145 -12.096  1.00  0.590          O  
ATOM    504  CB  LEU A  31       7.798   8.728 -13.942  1.00  0.860          C  
ATOM    505  CG  LEU A  31       9.337   8.441 -13.730  1.00  0.860          C  
ATOM    506  CD1 LEU A  31       9.567   7.115 -13.030  1.00  0.860          C  
ATOM    507  CD2 LEU A  31      10.029   8.438 -15.082  1.00  0.860          C  
ATOM    508  H   LEU A  31       5.503  10.238 -13.633  1.00  0.760          H  
ATOM    509  HA  LEU A  31       6.835   8.017 -12.143  1.00  0.730          H  
ATOM    510 1HB  LEU A  31       7.384   7.878 -14.484  1.00  1.030          H  
ATOM    511 2HB  LEU A  31       7.716   9.609 -14.576  1.00  1.030          H  
ATOM    512  HG  LEU A  31       9.778   9.228 -13.113  1.00  1.030          H  
ATOM    513 1HD1 LEU A  31      10.641   6.995 -12.928  1.00  1.030          H  
ATOM    514 2HD1 LEU A  31       9.108   7.109 -12.052  1.00  1.030          H  
ATOM    515 3HD1 LEU A  31       9.156   6.300 -13.624  1.00  1.030          H  
ATOM    516 1HD2 LEU A  31      11.102   8.260 -14.941  1.00  1.030          H  
ATOM    517 2HD2 LEU A  31       9.611   7.652 -15.709  1.00  1.030          H  
ATOM    518 3HD2 LEU A  31       9.887   9.404 -15.564  1.00  1.030          H  
ATOM    519  N   LYS A  32       8.200   9.460 -10.678  1.00  0.530          N  
ATOM    520  CA  LYS A  32       9.014  10.278  -9.772  1.00  0.570          C  
ATOM    521  C   LYS A  32      10.378   9.662  -9.565  1.00  0.610          C  
ATOM    522  O   LYS A  32      10.535   8.474  -9.269  1.00  0.590          O  
ATOM    523  CB  LYS A  32       8.335  10.556  -8.420  1.00  0.780          C  
ATOM    524  CG  LYS A  32       7.104  11.433  -8.500  1.00  0.780          C  
ATOM    525  CD  LYS A  32       7.475  12.918  -8.818  1.00  0.780          C  
ATOM    526  CE  LYS A  32       6.266  13.859  -8.860  1.00  0.780          C  
ATOM    527  NZ  LYS A  32       6.685  15.272  -9.151  1.00  0.780          N  
ATOM    528  H   LYS A  32       8.046   8.464 -10.491  1.00  0.640          H  
ATOM    529  HA  LYS A  32       9.196  11.232 -10.257  1.00  0.680          H  
ATOM    530 1HB  LYS A  32       8.039   9.614  -7.966  1.00  0.940          H  
ATOM    531 2HB  LYS A  32       9.049  11.032  -7.746  1.00  0.940          H  
ATOM    532 1HG  LYS A  32       6.538  11.054  -9.306  1.00  0.940          H  
ATOM    533 2HG  LYS A  32       6.520  11.368  -7.583  1.00  0.940          H  
ATOM    534 1HD  LYS A  32       8.178  13.282  -8.069  1.00  0.940          H  
ATOM    535 2HD  LYS A  32       7.946  12.982  -9.793  1.00  0.940          H  
ATOM    536 1HE  LYS A  32       5.591  13.537  -9.645  1.00  0.940          H  
ATOM    537 2HE  LYS A  32       5.744  13.832  -7.915  1.00  0.940          H  
ATOM    538 1HZ  LYS A  32       5.875  15.872  -9.181  1.00  0.940          H  
ATOM    539 2HZ  LYS A  32       7.311  15.597  -8.426  1.00  0.940          H  
ATOM    540 3HZ  LYS A  32       7.160  15.303 -10.045  1.00  0.940          H  
ATOM    541  N   GLU A  33      11.388  10.485  -9.773  1.00  0.800          N  
ATOM    542  CA  GLU A  33      12.758  10.033  -9.668  1.00  0.930          C  
ATOM    543  C   GLU A  33      13.695  11.216  -9.439  1.00  1.140          C  
ATOM    544  O   GLU A  33      13.318  12.354  -9.718  1.00  1.250          O  
ATOM    545  CB  GLU A  33      13.137   9.310 -10.977  1.00  1.250          C  
ATOM    546  CG  GLU A  33      13.114  10.213 -12.220  1.00  1.250          C  
ATOM    547  CD  GLU A  33      13.434   9.489 -13.503  1.00  1.250          C  
ATOM    548  OE1 GLU A  33      13.618   8.301 -13.465  1.00  1.250          O  
ATOM    549  OE2 GLU A  33      13.493  10.132 -14.525  1.00  1.250          O  
ATOM    550  H   GLU A  33      11.197  11.451 -10.016  1.00  0.960          H  
ATOM    551  HA  GLU A  33      12.826   9.340  -8.828  1.00  1.120          H  
ATOM    552 1HB  GLU A  33      14.123   8.869 -10.906  1.00  1.500          H  
ATOM    553 2HB  GLU A  33      12.434   8.495 -11.154  1.00  1.500          H  
ATOM    554 1HG  GLU A  33      12.121  10.655 -12.311  1.00  1.500          H  
ATOM    555 2HG  GLU A  33      13.830  11.022 -12.086  1.00  1.500          H  
ATOM    556  N   PRO A  34      14.905  10.963  -8.927  1.00  1.250          N  
ATOM    557  CA  PRO A  34      15.419   9.738  -8.333  1.00  1.190          C  
ATOM    558  C   PRO A  34      14.959   9.591  -6.899  1.00  1.060          C  
ATOM    559  O   PRO A  34      14.883  10.584  -6.176  1.00  1.130          O  
ATOM    560  CB  PRO A  34      16.929   9.966  -8.392  1.00  1.780          C  
ATOM    561  CG  PRO A  34      17.079  11.475  -8.262  1.00  1.780          C  
ATOM    562  CD  PRO A  34      15.872  12.054  -8.988  1.00  1.780          C  
ATOM    563  HA  PRO A  34      15.141   8.855  -8.923  1.00  1.430          H  
ATOM    564 1HB  PRO A  34      17.418   9.410  -7.568  1.00  2.140          H  
ATOM    565 2HB  PRO A  34      17.333   9.567  -9.332  1.00  2.140          H  
ATOM    566 1HG  PRO A  34      17.103  11.762  -7.196  1.00  2.140          H  
ATOM    567 2HG  PRO A  34      18.032  11.803  -8.699  1.00  2.140          H  
ATOM    568 1HD  PRO A  34      15.479  12.927  -8.446  1.00  2.140          H  
ATOM    569 2HD  PRO A  34      16.112  12.293 -10.035  1.00  2.140          H  
ATOM    570  N   CYS A  35      14.780   8.364  -6.487  1.00  0.960          N  
ATOM    571  CA  CYS A  35      14.548   7.955  -5.115  1.00  0.890          C  
ATOM    572  C   CYS A  35      15.865   7.524  -4.499  1.00  0.980          C  
ATOM    573  O   CYS A  35      16.768   7.115  -5.221  1.00  1.140          O  
ATOM    574  CB  CYS A  35      13.529   6.846  -5.092  1.00  1.270          C  
ATOM    575  SG  CYS A  35      11.979   7.402  -5.770  1.00  1.270          S  
ATOM    576  H   CYS A  35      14.803   7.634  -7.200  1.00  1.150          H  
ATOM    577  HA  CYS A  35      14.157   8.796  -4.552  1.00  1.070          H  
ATOM    578 1HB  CYS A  35      13.881   6.008  -5.664  1.00  1.530          H  
ATOM    579 2HB  CYS A  35      13.371   6.510  -4.082  1.00  1.530          H  
ATOM    580  HG  CYS A  35      11.261   6.301  -5.510  1.00  1.530          H  
ATOM    581  N   SER A  36      16.044   7.608  -3.193  1.00  0.980          N  
ATOM    582  CA  SER A  36      17.276   6.991  -2.727  1.00  1.130          C  
ATOM    583  C   SER A  36      17.198   5.544  -3.256  1.00  1.300          C  
ATOM    584  O   SER A  36      16.150   4.879  -3.120  1.00  1.600          O  
ATOM    585  CB  SER A  36      17.387   7.037  -1.210  1.00  1.520          C  
ATOM    586  OG  SER A  36      17.446   8.364  -0.749  1.00  1.520          O  
ATOM    587  H   SER A  36      15.371   8.022  -2.566  1.00  1.180          H  
ATOM    588  HA  SER A  36      18.137   7.492  -3.171  1.00  1.360          H  
ATOM    589 1HB  SER A  36      16.549   6.533  -0.760  1.00  1.830          H  
ATOM    590 2HB  SER A  36      18.284   6.501  -0.895  1.00  1.830          H  
ATOM    591  HG  SER A  36      17.542   8.308   0.209  1.00  1.830          H  
ATOM    592  N   SER A  37      18.283   5.076  -3.897  1.00  1.560          N  
ATOM    593  CA  SER A  37      18.335   3.745  -4.510  1.00  1.980          C  
ATOM    594  C   SER A  37      18.706   2.633  -3.558  1.00  1.850          C  
ATOM    595  O   SER A  37      18.623   1.454  -3.904  1.00  2.490          O  
ATOM    596  CB  SER A  37      19.385   3.716  -5.591  1.00  2.600          C  
ATOM    597  OG  SER A  37      20.675   3.779  -5.021  1.00  2.600          O  
ATOM    598  H   SER A  37      19.087   5.680  -3.990  1.00  1.870          H  
ATOM    599  HA  SER A  37      17.358   3.528  -4.939  1.00  2.380          H  
ATOM    600 1HB  SER A  37      19.278   2.802  -6.183  1.00  3.120          H  
ATOM    601 2HB  SER A  37      19.253   4.557  -6.258  1.00  3.120          H  
ATOM    602  HG  SER A  37      21.295   3.630  -5.767  1.00  3.120          H  
ATOM    603  N   GLY A  38      19.262   3.002  -2.412  1.00  1.880          N  
ATOM    604  CA  GLY A  38      19.719   2.033  -1.425  1.00  2.400          C  
ATOM    605  C   GLY A  38      21.072   1.418  -1.798  1.00  2.370          C  
ATOM    606  O   GLY A  38      21.575   0.551  -1.092  1.00  2.930          O  
ATOM    607  H   GLY A  38      19.294   3.988  -2.199  1.00  2.260          H  
ATOM    608 1HA  GLY A  38      19.791   2.519  -0.451  1.00  2.880          H  
ATOM    609 2HA  GLY A  38      18.974   1.245  -1.336  1.00  2.880          H  
ATOM    610  N   THR A  39      21.658   1.874  -2.906  1.00  2.460          N  
ATOM    611  CA  THR A  39      22.901   1.334  -3.463  1.00  2.720          C  
ATOM    612  C   THR A  39      24.100   1.344  -2.537  1.00  2.470          C  
ATOM    613  O   THR A  39      24.440   2.361  -1.939  1.00  2.560          O  
ATOM    614  CB  THR A  39      23.284   2.104  -4.759  1.00  3.700          C  
ATOM    615  OG1 THR A  39      22.233   1.975  -5.727  1.00  3.700          O  
ATOM    616  CG2 THR A  39      24.576   1.567  -5.371  1.00  3.700          C  
ATOM    617  H   THR A  39      21.186   2.608  -3.418  1.00  2.950          H  
ATOM    618  HA  THR A  39      22.712   0.296  -3.736  1.00  3.260          H  
ATOM    619  HB  THR A  39      23.417   3.158  -4.521  1.00  4.440          H  
ATOM    620  HG1 THR A  39      21.446   2.417  -5.408  1.00  4.440          H  
ATOM    621 1HG2 THR A  39      24.801   2.130  -6.274  1.00  4.440          H  
ATOM    622 2HG2 THR A  39      25.406   1.678  -4.679  1.00  4.440          H  
ATOM    623 3HG2 THR A  39      24.457   0.514  -5.623  1.00  4.440          H  
ATOM    624  N   TYR A  40      24.765   0.193  -2.462  1.00  2.960          N  
ATOM    625  CA  TYR A  40      25.974  -0.016  -1.682  1.00  3.430          C  
ATOM    626  C   TYR A  40      27.077  -0.229  -2.688  1.00  3.840          C  
ATOM    627  O   TYR A  40      26.809  -0.396  -3.877  1.00  4.200          O  
ATOM    628  CB  TYR A  40      25.937  -1.245  -0.770  1.00  4.610          C  
ATOM    629  CG  TYR A  40      24.936  -1.284   0.359  1.00  4.610          C  
ATOM    630  CD1 TYR A  40      24.145  -0.201   0.727  1.00  4.610          C  
ATOM    631  CD2 TYR A  40      24.810  -2.472   1.038  1.00  4.610          C  
ATOM    632  CE1 TYR A  40      23.241  -0.352   1.757  1.00  4.610          C  
ATOM    633  CE2 TYR A  40      23.922  -2.604   2.047  1.00  4.610          C  
ATOM    634  CZ  TYR A  40      23.145  -1.567   2.405  1.00  4.610          C  
ATOM    635  OH  TYR A  40      22.268  -1.736   3.403  1.00  4.610          O  
ATOM    636  H   TYR A  40      24.436  -0.579  -3.023  1.00  3.550          H  
ATOM    637  HA  TYR A  40      26.208   0.877  -1.100  1.00  4.120          H  
ATOM    638 1HB  TYR A  40      25.767  -2.125  -1.394  1.00  5.540          H  
ATOM    639 2HB  TYR A  40      26.926  -1.372  -0.330  1.00  5.540          H  
ATOM    640  HD1 TYR A  40      24.215   0.756   0.217  1.00  5.540          H  
ATOM    641  HD2 TYR A  40      25.425  -3.326   0.755  1.00  5.540          H  
ATOM    642  HE1 TYR A  40      22.607   0.479   2.049  1.00  5.540          H  
ATOM    643  HE2 TYR A  40      23.830  -3.559   2.566  1.00  5.540          H  
ATOM    644  HH  TYR A  40      22.297  -2.651   3.695  1.00  5.540          H  
ATOM    645  N   GLU A  41      28.303  -0.218  -2.229  1.00  4.120          N  
ATOM    646  CA  GLU A  41      29.444  -0.505  -3.065  1.00  4.670          C  
ATOM    647  C   GLU A  41      29.336  -1.937  -3.624  1.00  5.380          C  
ATOM    648  O   GLU A  41      28.925  -2.854  -2.909  1.00  5.900          O  
ATOM    649  CB  GLU A  41      30.702  -0.328  -2.212  1.00  6.320          C  
ATOM    650  CG  GLU A  41      30.859   1.112  -1.648  1.00  6.320          C  
ATOM    651  CD  GLU A  41      30.070   1.341  -0.330  1.00  6.320          C  
ATOM    652  OE1 GLU A  41      29.436   0.403   0.131  1.00  6.320          O  
ATOM    653  OE2 GLU A  41      30.082   2.425   0.176  1.00  6.320          O  
ATOM    654  H   GLU A  41      28.473  -0.020  -1.245  1.00  4.940          H  
ATOM    655  HA  GLU A  41      29.458   0.198  -3.898  1.00  5.600          H  
ATOM    656 1HB  GLU A  41      30.679  -1.027  -1.374  1.00  7.580          H  
ATOM    657 2HB  GLU A  41      31.583  -0.558  -2.809  1.00  7.580          H  
ATOM    658 1HG  GLU A  41      31.916   1.307  -1.465  1.00  7.580          H  
ATOM    659 2HG  GLU A  41      30.512   1.821  -2.400  1.00  7.580          H  
ATOM    660  N   GLY A  42      29.752  -2.138  -4.877  1.00  5.680          N  
ATOM    661  CA  GLY A  42      29.720  -3.470  -5.494  1.00  6.560          C  
ATOM    662  C   GLY A  42      28.342  -3.917  -6.017  1.00  6.640          C  
ATOM    663  O   GLY A  42      27.727  -3.236  -6.838  1.00  7.250          O  
ATOM    664  H   GLY A  42      30.074  -1.349  -5.417  1.00  6.820          H  
ATOM    665 1HA  GLY A  42      30.434  -3.492  -6.317  1.00  7.870          H  
ATOM    666 2HA  GLY A  42      30.072  -4.198  -4.765  1.00  7.870          H  
ATOM    667  N   ASN A  43      27.913  -5.108  -5.597  1.00  6.340          N  
ATOM    668  CA  ASN A  43      26.673  -5.738  -6.063  1.00  6.750          C  
ATOM    669  C   ASN A  43      25.439  -5.209  -5.342  1.00  7.380          C  
ATOM    670  O   ASN A  43      25.550  -4.373  -4.447  1.00  7.920          O  
ATOM    671  CB  ASN A  43      26.782  -7.239  -5.908  1.00  9.290          C  
ATOM    672  CG  ASN A  43      27.804  -7.821  -6.830  1.00  9.290          C  
ATOM    673  OD1 ASN A  43      27.916  -7.425  -7.995  1.00  9.290          O  
ATOM    674  ND2 ASN A  43      28.564  -8.757  -6.331  1.00  9.290          N  
ATOM    675  H   ASN A  43      28.471  -5.588  -4.906  1.00  7.610          H  
ATOM    676  HA  ASN A  43      26.546  -5.504  -7.121  1.00  8.100          H  
ATOM    677 1HB  ASN A  43      27.053  -7.477  -4.879  1.00 11.140          H  
ATOM    678 2HB  ASN A  43      25.821  -7.707  -6.108  1.00 11.140          H  
ATOM    679 1HD2 ASN A  43      29.269  -9.184  -6.901  1.00 11.140          H  
ATOM    680 2HD2 ASN A  43      28.446  -9.055  -5.384  1.00 11.140          H  
ATOM    681  N   SER A  44      24.248  -5.716  -5.703  1.00  7.530          N  
ATOM    682  CA  SER A  44      23.039  -5.224  -5.060  1.00  8.260          C  
ATOM    683  C   SER A  44      23.209  -5.220  -3.550  1.00  8.180          C  
ATOM    684  O   SER A  44      23.679  -6.208  -2.982  1.00  7.520          O  
ATOM    685  CB  SER A  44      21.818  -6.055  -5.399  1.00 11.270          C  
ATOM    686  OG  SER A  44      21.429  -5.901  -6.730  1.00 11.270          O  
ATOM    687  H   SER A  44      24.176  -6.407  -6.437  1.00  9.040          H  
ATOM    688  HA  SER A  44      22.884  -4.222  -5.443  1.00  9.910          H  
ATOM    689 1HB  SER A  44      22.020  -7.105  -5.199  1.00 13.530          H  
ATOM    690 2HB  SER A  44      21.001  -5.770  -4.749  1.00 13.530          H  
ATOM    691  HG  SER A  44      20.435  -6.003  -6.701  1.00 13.530          H  
ATOM    692  N   PRO A  45      22.768  -4.144  -2.869  1.00  9.060          N  
ATOM    693  CA  PRO A  45      22.906  -3.912  -1.443  1.00  9.340          C  
ATOM    694  C   PRO A  45      22.246  -4.918  -0.509  1.00  8.950          C  
ATOM    695  O   PRO A  45      22.659  -5.077   0.639  1.00  8.830          O  
ATOM    696  CB  PRO A  45      22.202  -2.551  -1.292  1.00 14.010          C  
ATOM    697  CG  PRO A  45      21.270  -2.435  -2.473  1.00 14.010          C  
ATOM    698  CD  PRO A  45      21.978  -3.100  -3.575  1.00 14.010          C  
ATOM    699  HA  PRO A  45      23.976  -3.837  -1.221  1.00 11.210          H  
ATOM    700 1HB  PRO A  45      21.708  -2.482  -0.318  1.00 16.810          H  
ATOM    701 2HB  PRO A  45      22.918  -1.751  -1.327  1.00 16.810          H  
ATOM    702 1HG  PRO A  45      20.308  -2.897  -2.282  1.00 16.810          H  
ATOM    703 2HG  PRO A  45      21.059  -1.379  -2.685  1.00 16.810          H  
ATOM    704 1HD  PRO A  45      21.198  -3.521  -4.235  1.00 16.810          H  
ATOM    705 2HD  PRO A  45      22.640  -2.389  -4.095  1.00 16.810          H  
ATOM    706  N   PHE A  46      21.222  -5.599  -0.993  1.00  9.000          N  
ATOM    707  CA  PHE A  46      20.491  -6.528  -0.159  1.00  8.880          C  
ATOM    708  C   PHE A  46      20.235  -7.830  -0.875  1.00  8.510          C  
ATOM    709  O   PHE A  46      20.230  -7.880  -2.105  1.00  8.920          O  
ATOM    710  CB  PHE A  46      19.143  -5.946   0.261  1.00 12.480          C  
ATOM    711  CG  PHE A  46      19.207  -4.617   0.984  1.00 12.480          C  
ATOM    712  CD1 PHE A  46      19.047  -3.435   0.282  1.00 12.480          C  
ATOM    713  CD2 PHE A  46      19.439  -4.539   2.337  1.00 12.480          C  
ATOM    714  CE1 PHE A  46      19.122  -2.206   0.906  1.00 12.480          C  
ATOM    715  CE2 PHE A  46      19.513  -3.319   2.966  1.00 12.480          C  
ATOM    716  CZ  PHE A  46      19.357  -2.150   2.254  1.00 12.480          C  
ATOM    717  H   PHE A  46      20.924  -5.476  -1.949  1.00 10.800          H  
ATOM    718  HA  PHE A  46      21.082  -6.740   0.732  1.00 10.660          H  
ATOM    719 1HB  PHE A  46      18.534  -5.839  -0.603  1.00 14.980          H  
ATOM    720 2HB  PHE A  46      18.644  -6.657   0.906  1.00 14.980          H  
ATOM    721  HD1 PHE A  46      18.867  -3.488  -0.773  1.00 14.980          H  
ATOM    722  HD2 PHE A  46      19.571  -5.454   2.912  1.00 14.980          H  
ATOM    723  HE1 PHE A  46      19.003  -1.286   0.327  1.00 14.980          H  
ATOM    724  HE2 PHE A  46      19.702  -3.277   4.026  1.00 14.980          H  
ATOM    725  HZ  PHE A  46      19.428  -1.189   2.761  1.00 14.980          H  
ATOM    726  N   HIS A  47      19.967  -8.883  -0.115  1.00  7.980          N  
ATOM    727  CA  HIS A  47      19.475 -10.097  -0.738  1.00  7.910          C  
ATOM    728  C   HIS A  47      18.303  -9.608  -1.577  1.00  7.390          C  
ATOM    729  O   HIS A  47      17.568  -8.755  -1.063  1.00  7.060          O  
ATOM    730  CB  HIS A  47      18.965 -11.087   0.323  1.00 11.100          C  
ATOM    731  CG  HIS A  47      18.493 -12.388  -0.231  1.00 11.100          C  
ATOM    732  ND1 HIS A  47      17.258 -12.533  -0.872  1.00 11.100          N  
ATOM    733  CD2 HIS A  47      19.078 -13.605  -0.258  1.00 11.100          C  
ATOM    734  CE1 HIS A  47      17.131 -13.796  -1.267  1.00 11.100          C  
ATOM    735  NE2 HIS A  47      18.217 -14.457  -0.904  1.00 11.100          N  
ATOM    736  H   HIS A  47      20.049  -8.822   0.890  1.00  9.580          H  
ATOM    737  HA  HIS A  47      20.247 -10.562  -1.341  1.00  9.490          H  
ATOM    738 1HB  HIS A  47      19.763 -11.294   1.038  1.00 13.320          H  
ATOM    739 2HB  HIS A  47      18.141 -10.635   0.875  1.00 13.320          H  
ATOM    740  HD2 HIS A  47      20.055 -13.863   0.152  1.00 13.320          H  
ATOM    741  HE1 HIS A  47      16.283 -14.225  -1.800  1.00 13.320          H  
ATOM    742  HE2 HIS A  47      18.394 -15.441  -1.072  1.00 13.320          H  
ATOM    743  N   PRO A  48      18.067 -10.115  -2.814  1.00  7.620          N  
ATOM    744  CA  PRO A  48      16.993  -9.700  -3.708  1.00  7.460          C  
ATOM    745  C   PRO A  48      15.649  -9.504  -3.016  1.00  6.980          C  
ATOM    746  O   PRO A  48      14.921  -8.570  -3.362  1.00  7.100          O  
ATOM    747  CB  PRO A  48      16.969 -10.848  -4.721  1.00 11.190          C  
ATOM    748  CG  PRO A  48      18.424 -11.286  -4.805  1.00 11.190          C  
ATOM    749  CD  PRO A  48      18.973 -11.143  -3.411  1.00 11.190          C  
ATOM    750  HA  PRO A  48      17.299  -8.786  -4.223  1.00  8.950          H  
ATOM    751 1HB  PRO A  48      16.299 -11.649  -4.368  1.00 13.430          H  
ATOM    752 2HB  PRO A  48      16.571 -10.493  -5.682  1.00 13.430          H  
ATOM    753 1HG  PRO A  48      18.489 -12.320  -5.181  1.00 13.430          H  
ATOM    754 2HG  PRO A  48      18.961 -10.652  -5.529  1.00 13.430          H  
ATOM    755 1HD  PRO A  48      18.935 -12.096  -2.905  1.00 13.430          H  
ATOM    756 2HD  PRO A  48      19.999 -10.752  -3.492  1.00 13.430          H  
ATOM    757  N   LEU A  49      15.328 -10.293  -1.986  1.00  6.760          N  
ATOM    758  CA  LEU A  49      14.046 -10.094  -1.309  1.00  6.500          C  
ATOM    759  C   LEU A  49      13.837  -8.650  -0.819  1.00  5.400          C  
ATOM    760  O   LEU A  49      12.696  -8.194  -0.707  1.00  5.590          O  
ATOM    761  CB  LEU A  49      13.923 -11.045  -0.115  1.00  9.200          C  
ATOM    762  CG  LEU A  49      13.728 -12.546  -0.436  1.00  9.200          C  
ATOM    763  CD1 LEU A  49      13.877 -13.342   0.850  1.00  9.200          C  
ATOM    764  CD2 LEU A  49      12.343 -12.793  -1.042  1.00  9.200          C  
ATOM    765  H   LEU A  49      15.941 -11.060  -1.669  1.00  8.110          H  
ATOM    766  HA  LEU A  49      13.259 -10.303  -2.023  1.00  7.800          H  
ATOM    767 1HB  LEU A  49      14.835 -10.956   0.477  1.00 11.040          H  
ATOM    768 2HB  LEU A  49      13.087 -10.719   0.498  1.00 11.040          H  
ATOM    769  HG  LEU A  49      14.474 -12.864  -1.135  1.00 11.040          H  
ATOM    770 1HD1 LEU A  49      13.754 -14.403   0.638  1.00 11.040          H  
ATOM    771 2HD1 LEU A  49      14.872 -13.171   1.269  1.00 11.040          H  
ATOM    772 3HD1 LEU A  49      13.122 -13.025   1.568  1.00 11.040          H  
ATOM    773 1HD2 LEU A  49      12.228 -13.857  -1.250  1.00 11.040          H  
ATOM    774 2HD2 LEU A  49      11.575 -12.478  -0.335  1.00 11.040          H  
ATOM    775 3HD2 LEU A  49      12.223 -12.244  -1.967  1.00 11.040          H  
ATOM    776  N   ALA A  50      14.922  -7.964  -0.432  1.00  4.510          N  
ATOM    777  CA  ALA A  50      14.846  -6.612   0.094  1.00  3.610          C  
ATOM    778  C   ALA A  50      15.638  -5.617  -0.758  1.00  2.860          C  
ATOM    779  O   ALA A  50      15.948  -4.504  -0.309  1.00  3.150          O  
ATOM    780  CB  ALA A  50      15.368  -6.572   1.518  1.00  5.410          C  
ATOM    781  H   ALA A  50      15.849  -8.381  -0.547  1.00  5.410          H  
ATOM    782  HA  ALA A  50      13.811  -6.326   0.099  1.00  4.330          H  
ATOM    783 1HB  ALA A  50      15.274  -5.559   1.911  1.00  6.500          H  
ATOM    784 2HB  ALA A  50      14.788  -7.258   2.131  1.00  6.500          H  
ATOM    785 3HB  ALA A  50      16.408  -6.871   1.528  1.00  6.500          H  
ATOM    786  N   ASP A  51      15.883  -5.937  -2.028  1.00  2.500          N  
ATOM    787  CA  ASP A  51      16.720  -5.061  -2.849  1.00  2.530          C  
ATOM    788  C   ASP A  51      15.935  -3.805  -3.200  1.00  1.930          C  
ATOM    789  O   ASP A  51      15.103  -3.774  -4.103  1.00  2.650          O  
ATOM    790  CB  ASP A  51      17.235  -5.848  -4.072  1.00  3.530          C  
ATOM    791  CG  ASP A  51      18.240  -5.130  -5.024  1.00  3.530          C  
ATOM    792  OD1 ASP A  51      18.529  -3.973  -4.819  1.00  3.530          O  
ATOM    793  OD2 ASP A  51      18.711  -5.778  -5.968  1.00  3.530          O  
ATOM    794  H   ASP A  51      15.540  -6.824  -2.413  1.00  3.000          H  
ATOM    795  HA  ASP A  51      17.586  -4.756  -2.276  1.00  3.040          H  
ATOM    796 1HB  ASP A  51      17.757  -6.715  -3.682  1.00  4.240          H  
ATOM    797 2HB  ASP A  51      16.385  -6.213  -4.653  1.00  4.240          H  
ATOM    798  N   ASN A  52      16.219  -2.795  -2.385  1.00  1.410          N  
ATOM    799  CA  ASN A  52      15.627  -1.470  -2.291  1.00  1.740          C  
ATOM    800  C   ASN A  52      14.145  -1.600  -2.008  1.00  1.730          C  
ATOM    801  O   ASN A  52      13.329  -0.836  -2.533  1.00  2.290          O  
ATOM    802  CB  ASN A  52      15.853  -0.601  -3.518  1.00  2.300          C  
ATOM    803  CG  ASN A  52      15.801   0.910  -3.141  1.00  2.300          C  
ATOM    804  OD1 ASN A  52      16.271   1.225  -2.049  1.00  2.300          O  
ATOM    805  ND2 ASN A  52      15.307   1.807  -3.969  1.00  2.300          N  
ATOM    806  H   ASN A  52      16.900  -3.032  -1.673  1.00  1.690          H  
ATOM    807  HA  ASN A  52      16.089  -0.973  -1.453  1.00  2.090          H  
ATOM    808 1HB  ASN A  52      16.831  -0.823  -3.949  1.00  2.760          H  
ATOM    809 2HB  ASN A  52      15.093  -0.817  -4.271  1.00  2.760          H  
ATOM    810 1HD2 ASN A  52      15.338   2.806  -3.699  1.00  2.760          H  
ATOM    811 2HD2 ASN A  52      14.938   1.527  -4.857  1.00  2.760          H  
ATOM    812  N   LYS A  53      13.799  -2.583  -1.171  1.00  1.450          N  
ATOM    813  CA  LYS A  53      12.423  -2.778  -0.792  1.00  1.670          C  
ATOM    814  C   LYS A  53      11.977  -1.570  -0.039  1.00  1.220          C  
ATOM    815  O   LYS A  53      12.545  -1.164   0.976  1.00  1.190          O  
ATOM    816  CB  LYS A  53      12.222  -4.058  -0.016  1.00  2.250          C  
ATOM    817  CG  LYS A  53      10.790  -4.353   0.384  1.00  2.250          C  
ATOM    818  CD  LYS A  53      10.687  -5.737   1.010  1.00  2.250          C  
ATOM    819  CE  LYS A  53       9.263  -6.074   1.407  1.00  2.250          C  
ATOM    820  NZ  LYS A  53       9.155  -7.465   1.920  1.00  2.250          N  
ATOM    821  H   LYS A  53      14.528  -3.180  -0.769  1.00  1.740          H  
ATOM    822  HA  LYS A  53      11.821  -2.843  -1.700  1.00  2.000          H  
ATOM    823 1HB  LYS A  53      12.501  -4.862  -0.674  1.00  2.700          H  
ATOM    824 2HB  LYS A  53      12.869  -4.080   0.861  1.00  2.700          H  
ATOM    825 1HG  LYS A  53      10.446  -3.605   1.105  1.00  2.700          H  
ATOM    826 2HG  LYS A  53      10.149  -4.308  -0.495  1.00  2.700          H  
ATOM    827 1HD  LYS A  53      11.036  -6.485   0.295  1.00  2.700          H  
ATOM    828 2HD  LYS A  53      11.325  -5.785   1.892  1.00  2.700          H  
ATOM    829 1HE  LYS A  53       8.936  -5.384   2.183  1.00  2.700          H  
ATOM    830 2HE  LYS A  53       8.611  -5.966   0.540  1.00  2.700          H  
ATOM    831 1HZ  LYS A  53       8.198  -7.662   2.176  1.00  2.700          H  
ATOM    832 2HZ  LYS A  53       9.449  -8.103   1.188  1.00  2.700          H  
ATOM    833 3HZ  LYS A  53       9.749  -7.579   2.727  1.00  2.700          H  
ATOM    834  N   PHE A  54      10.927  -1.052  -0.565  1.00  1.170          N  
ATOM    835  CA  PHE A  54      10.312   0.165  -0.202  1.00  1.000          C  
ATOM    836  C   PHE A  54       8.954   0.063   0.439  1.00  1.070          C  
ATOM    837  O   PHE A  54       8.128  -0.740   0.010  1.00  1.370          O  
ATOM    838  CB  PHE A  54      10.214   0.849  -1.518  1.00  1.470          C  
ATOM    839  CG  PHE A  54       9.516   1.973  -1.546  1.00  1.470          C  
ATOM    840  CD1 PHE A  54      10.018   3.028  -1.046  1.00  1.470          C  
ATOM    841  CD2 PHE A  54       8.326   2.005  -2.161  1.00  1.470          C  
ATOM    842  CE1 PHE A  54       9.388   4.102  -1.136  1.00  1.470          C  
ATOM    843  CE2 PHE A  54       7.651   3.132  -2.250  1.00  1.470          C  
ATOM    844  CZ  PHE A  54       8.172   4.166  -1.741  1.00  1.470          C  
ATOM    845  H   PHE A  54      10.552  -1.533  -1.371  1.00  1.400          H  
ATOM    846  HA  PHE A  54      10.983   0.699   0.474  1.00  1.200          H  
ATOM    847 1HB  PHE A  54      11.224   1.057  -1.859  1.00  1.760          H  
ATOM    848 2HB  PHE A  54       9.781   0.163  -2.243  1.00  1.760          H  
ATOM    849  HD1 PHE A  54      10.988   2.991  -0.571  1.00  1.760          H  
ATOM    850  HD2 PHE A  54       7.941   1.089  -2.596  1.00  1.760          H  
ATOM    851  HE1 PHE A  54       9.850   4.928  -0.723  1.00  1.760          H  
ATOM    852  HE2 PHE A  54       6.694   3.204  -2.735  1.00  1.760          H  
ATOM    853  HZ  PHE A  54       7.629   5.057  -1.797  1.00  1.760          H  
ATOM    854  N   ALA A  55       8.709   0.873   1.465  1.00  0.990          N  
ATOM    855  CA  ALA A  55       7.337   0.912   1.986  1.00  1.040          C  
ATOM    856  C   ALA A  55       6.633   2.040   1.262  1.00  0.890          C  
ATOM    857  O   ALA A  55       7.125   3.175   1.190  1.00  0.880          O  
ATOM    858  CB  ALA A  55       7.238   1.057   3.497  1.00  1.440          C  
ATOM    859  H   ALA A  55       9.465   1.482   1.793  1.00  1.190          H  
ATOM    860  HA  ALA A  55       6.845  -0.022   1.718  1.00  1.250          H  
ATOM    861 1HB  ALA A  55       6.184   1.054   3.778  1.00  1.720          H  
ATOM    862 2HB  ALA A  55       7.742   0.218   3.975  1.00  1.720          H  
ATOM    863 3HB  ALA A  55       7.662   1.958   3.836  1.00  1.720          H  
ATOM    864  N   LEU A  56       5.420   1.767   0.818  1.00  0.930          N  
ATOM    865  CA  LEU A  56       4.737   2.719  -0.017  1.00  0.960          C  
ATOM    866  C   LEU A  56       3.452   3.165   0.614  1.00  0.920          C  
ATOM    867  O   LEU A  56       2.626   2.321   0.961  1.00  1.070          O  
ATOM    868  CB  LEU A  56       4.265   1.937  -1.264  1.00  1.330          C  
ATOM    869  CG  LEU A  56       5.178   0.791  -1.749  1.00  1.330          C  
ATOM    870  CD1 LEU A  56       4.682  -0.555  -1.189  1.00  1.330          C  
ATOM    871  CD2 LEU A  56       5.205   0.745  -3.229  1.00  1.330          C  
ATOM    872  H   LEU A  56       5.018   0.856   0.980  1.00  1.120          H  
ATOM    873  HA  LEU A  56       5.376   3.575  -0.233  1.00  1.150          H  
ATOM    874 1HB  LEU A  56       3.278   1.523  -1.079  1.00  1.600          H  
ATOM    875 2HB  LEU A  56       4.189   2.620  -2.072  1.00  1.600          H  
ATOM    876  HG  LEU A  56       6.138   0.922  -1.356  1.00  1.600          H  
ATOM    877 1HD1 LEU A  56       5.352  -1.345  -1.528  1.00  1.600          H  
ATOM    878 2HD1 LEU A  56       4.661  -0.565  -0.117  1.00  1.600          H  
ATOM    879 3HD1 LEU A  56       3.676  -0.750  -1.562  1.00  1.600          H  
ATOM    880 1HD2 LEU A  56       5.844  -0.076  -3.546  1.00  1.600          H  
ATOM    881 2HD2 LEU A  56       4.199   0.575  -3.572  1.00  1.600          H  
ATOM    882 3HD2 LEU A  56       5.574   1.648  -3.650  1.00  1.600          H  
ATOM    883  N   THR A  57       3.210   4.466   0.678  1.00  0.820          N  
ATOM    884  CA  THR A  57       1.914   4.894   1.176  1.00  0.890          C  
ATOM    885  C   THR A  57       1.334   5.976   0.292  1.00  0.840          C  
ATOM    886  O   THR A  57       2.045   6.831  -0.253  1.00  0.790          O  
ATOM    887  CB  THR A  57       1.986   5.404   2.619  1.00  1.220          C  
ATOM    888  OG1 THR A  57       2.811   6.522   2.641  1.00  1.220          O  
ATOM    889  CG2 THR A  57       2.561   4.361   3.551  1.00  1.220          C  
ATOM    890  H   THR A  57       3.937   5.148   0.432  1.00  0.980          H  
ATOM    891  HA  THR A  57       1.227   4.049   1.149  1.00  1.070          H  
ATOM    892  HB  THR A  57       0.985   5.683   2.951  1.00  1.460          H  
ATOM    893  HG1 THR A  57       2.359   7.240   2.187  1.00  1.460          H  
ATOM    894 1HG2 THR A  57       2.600   4.767   4.559  1.00  1.460          H  
ATOM    895 2HG2 THR A  57       1.928   3.474   3.538  1.00  1.460          H  
ATOM    896 3HG2 THR A  57       3.565   4.093   3.238  1.00  1.460          H  
ATOM    897  N   CYS A  58       0.019   5.992   0.230  1.00  0.930          N  
ATOM    898  CA  CYS A  58      -0.705   6.995  -0.513  1.00  0.960          C  
ATOM    899  C   CYS A  58      -1.719   7.571   0.445  1.00  1.020          C  
ATOM    900  O   CYS A  58      -2.435   6.821   1.110  1.00  1.150          O  
ATOM    901  CB  CYS A  58      -1.401   6.343  -1.707  1.00  1.330          C  
ATOM    902  SG  CYS A  58      -0.258   5.420  -2.796  1.00  1.330          S  
ATOM    903  H   CYS A  58      -0.503   5.272   0.716  1.00  1.120          H  
ATOM    904  HA  CYS A  58      -0.033   7.787  -0.844  1.00  1.150          H  
ATOM    905 1HB  CYS A  58      -2.178   5.661  -1.363  1.00  1.600          H  
ATOM    906 2HB  CYS A  58      -1.882   7.120  -2.302  1.00  1.600          H  
ATOM    907  HG  CYS A  58       0.734   6.307  -2.709  1.00  1.600          H  
ATOM    908  N   PHE A  59      -1.788   8.885   0.514  1.00  1.020          N  
ATOM    909  CA  PHE A  59      -2.679   9.576   1.426  1.00  1.170          C  
ATOM    910  C   PHE A  59      -3.508  10.515   0.614  1.00  1.280          C  
ATOM    911  O   PHE A  59      -3.124  10.852  -0.505  1.00  1.540          O  
ATOM    912  CB  PHE A  59      -1.896  10.433   2.403  1.00  1.580          C  
ATOM    913  CG  PHE A  59      -0.875   9.708   3.127  1.00  1.580          C  
ATOM    914  CD1 PHE A  59       0.412   9.768   2.656  1.00  1.580          C  
ATOM    915  CD2 PHE A  59      -1.151   8.952   4.248  1.00  1.580          C  
ATOM    916  CE1 PHE A  59       1.399   9.120   3.280  1.00  1.580          C  
ATOM    917  CE2 PHE A  59      -0.136   8.278   4.886  1.00  1.580          C  
ATOM    918  CZ  PHE A  59       1.145   8.368   4.400  1.00  1.580          C  
ATOM    919  H   PHE A  59      -1.162   9.451  -0.061  1.00  1.220          H  
ATOM    920  HA  PHE A  59      -3.322   8.862   1.941  1.00  1.400          H  
ATOM    921 1HB  PHE A  59      -1.419  11.245   1.857  1.00  1.890          H  
ATOM    922 2HB  PHE A  59      -2.574  10.885   3.120  1.00  1.890          H  
ATOM    923  HD1 PHE A  59       0.630  10.360   1.765  1.00  1.890          H  
ATOM    924  HD2 PHE A  59      -2.173   8.890   4.623  1.00  1.890          H  
ATOM    925  HE1 PHE A  59       2.386   9.197   2.891  1.00  1.890          H  
ATOM    926  HE2 PHE A  59      -0.345   7.678   5.771  1.00  1.890          H  
ATOM    927  HZ  PHE A  59       1.959   7.839   4.898  1.00  1.890          H  
ATOM    928  N   SER A  60      -4.655  10.944   1.107  1.00  1.430          N  
ATOM    929  CA  SER A  60      -5.330  11.928   0.295  1.00  1.730          C  
ATOM    930  C   SER A  60      -4.353  13.075   0.072  1.00  1.590          C  
ATOM    931  O   SER A  60      -3.763  13.577   1.034  1.00  2.360          O  
ATOM    932  CB  SER A  60      -6.587  12.431   0.969  1.00  2.300          C  
ATOM    933  OG  SER A  60      -7.178  13.453   0.212  1.00  2.300          O  
ATOM    934  H   SER A  60      -5.014  10.645   2.002  1.00  1.720          H  
ATOM    935  HA  SER A  60      -5.588  11.487  -0.668  1.00  2.080          H  
ATOM    936 1HB  SER A  60      -7.291  11.608   1.087  1.00  2.760          H  
ATOM    937 2HB  SER A  60      -6.345  12.803   1.963  1.00  2.760          H  
ATOM    938  HG  SER A  60      -7.986  13.691   0.676  1.00  2.760          H  
ATOM    939  N   THR A  61      -4.176  13.445  -1.202  1.00  1.320          N  
ATOM    940  CA  THR A  61      -3.324  14.541  -1.692  1.00  1.470          C  
ATOM    941  C   THR A  61      -1.788  14.301  -1.637  1.00  1.300          C  
ATOM    942  O   THR A  61      -1.037  15.128  -2.138  1.00  1.670          O  
ATOM    943  CB  THR A  61      -3.723  15.849  -0.920  1.00  2.000          C  
ATOM    944  OG1 THR A  61      -5.115  16.085  -1.151  1.00  2.000          O  
ATOM    945  CG2 THR A  61      -2.964  17.108  -1.378  1.00  2.000          C  
ATOM    946  H   THR A  61      -4.696  12.923  -1.891  1.00  1.580          H  
ATOM    947  HA  THR A  61      -3.580  14.700  -2.741  1.00  1.760          H  
ATOM    948  HB  THR A  61      -3.543  15.732   0.137  1.00  2.400          H  
ATOM    949  HG1 THR A  61      -5.617  15.383  -0.713  1.00  2.400          H  
ATOM    950 1HG2 THR A  61      -3.333  17.956  -0.810  1.00  2.400          H  
ATOM    951 2HG2 THR A  61      -1.904  17.029  -1.207  1.00  2.400          H  
ATOM    952 3HG2 THR A  61      -3.152  17.276  -2.417  1.00  2.400          H  
ATOM    953  N   GLN A  62      -1.296  13.227  -1.008  1.00  1.060          N  
ATOM    954  CA  GLN A  62       0.169  13.068  -0.832  1.00  0.940          C  
ATOM    955  C   GLN A  62       0.743  11.656  -0.958  1.00  0.750          C  
ATOM    956  O   GLN A  62       0.068  10.656  -0.708  1.00  0.810          O  
ATOM    957  CB  GLN A  62       0.625  13.623   0.522  1.00  1.360          C  
ATOM    958  CG  GLN A  62       0.426  15.118   0.698  1.00  1.360          C  
ATOM    959  CD  GLN A  62       1.015  15.623   1.987  1.00  1.360          C  
ATOM    960  OE1 GLN A  62       1.201  14.860   2.939  1.00  1.360          O  
ATOM    961  NE2 GLN A  62       1.317  16.912   2.032  1.00  1.360          N  
ATOM    962  H   GLN A  62      -1.948  12.506  -0.684  1.00  1.270          H  
ATOM    963  HA  GLN A  62       0.653  13.662  -1.597  1.00  1.130          H  
ATOM    964 1HB  GLN A  62       0.081  13.118   1.317  1.00  1.640          H  
ATOM    965 2HB  GLN A  62       1.688  13.406   0.660  1.00  1.640          H  
ATOM    966 1HG  GLN A  62       0.898  15.640  -0.136  1.00  1.640          H  
ATOM    967 2HG  GLN A  62      -0.641  15.331   0.719  1.00  1.640          H  
ATOM    968 1HE2 GLN A  62       1.713  17.308   2.862  1.00  1.640          H  
ATOM    969 2HE2 GLN A  62       1.150  17.487   1.232  1.00  1.640          H  
ATOM    970  N   PHE A  63       2.036  11.567  -1.273  1.00  0.650          N  
ATOM    971  CA  PHE A  63       2.674  10.253  -1.252  1.00  0.650          C  
ATOM    972  C   PHE A  63       3.852  10.239  -0.306  1.00  0.690          C  
ATOM    973  O   PHE A  63       4.539  11.253  -0.132  1.00  0.840          O  
ATOM    974  CB  PHE A  63       3.156   9.843  -2.624  1.00  0.910          C  
ATOM    975  CG  PHE A  63       2.109   9.712  -3.560  1.00  0.910          C  
ATOM    976  CD1 PHE A  63       1.876  10.691  -4.469  1.00  0.910          C  
ATOM    977  CD2 PHE A  63       1.307   8.637  -3.522  1.00  0.910          C  
ATOM    978  CE1 PHE A  63       0.833  10.576  -5.336  1.00  0.910          C  
ATOM    979  CE2 PHE A  63       0.275   8.543  -4.371  1.00  0.910          C  
ATOM    980  CZ  PHE A  63       0.042   9.530  -5.279  1.00  0.910          C  
ATOM    981  H   PHE A  63       2.579  12.407  -1.506  1.00  0.780          H  
ATOM    982  HA  PHE A  63       1.960   9.511  -0.897  1.00  0.780          H  
ATOM    983 1HB  PHE A  63       3.838  10.594  -2.989  1.00  1.090          H  
ATOM    984 2HB  PHE A  63       3.679   8.889  -2.551  1.00  1.090          H  
ATOM    985  HD1 PHE A  63       2.527  11.563  -4.491  1.00  1.090          H  
ATOM    986  HD2 PHE A  63       1.499   7.860  -2.783  1.00  1.090          H  
ATOM    987  HE1 PHE A  63       0.626  11.330  -6.073  1.00  1.090          H  
ATOM    988  HE2 PHE A  63      -0.369   7.696  -4.330  1.00  1.090          H  
ATOM    989  HZ  PHE A  63      -0.784   9.479  -5.968  1.00  1.090          H  
ATOM    990  N   ALA A  64       4.125   9.078   0.280  1.00  0.640          N  
ATOM    991  CA  ALA A  64       5.313   8.972   1.117  1.00  0.680          C  
ATOM    992  C   ALA A  64       6.052   7.715   0.756  1.00  0.610          C  
ATOM    993  O   ALA A  64       5.477   6.686   0.362  1.00  0.720          O  
ATOM    994  CB  ALA A  64       5.023   9.023   2.600  1.00  0.940          C  
ATOM    995  H   ALA A  64       3.522   8.267   0.106  1.00  0.770          H  
ATOM    996  HA  ALA A  64       5.957   9.809   0.884  1.00  0.820          H  
ATOM    997 1HB  ALA A  64       5.968   8.970   3.141  1.00  1.120          H  
ATOM    998 2HB  ALA A  64       4.526   9.961   2.836  1.00  1.120          H  
ATOM    999 3HB  ALA A  64       4.416   8.205   2.889  1.00  1.120          H  
ATOM   1000  N   PHE A  65       7.361   7.848   0.850  1.00  0.620          N  
ATOM   1001  CA  PHE A  65       8.243   6.838   0.370  1.00  0.810          C  
ATOM   1002  C   PHE A  65       9.346   6.385   1.330  1.00  0.840          C  
ATOM   1003  O   PHE A  65      10.330   7.099   1.499  1.00  1.050          O  
ATOM   1004  CB  PHE A  65       8.921   7.514  -0.857  1.00  1.060          C  
ATOM   1005  CG  PHE A  65       7.957   8.084  -1.892  1.00  1.060          C  
ATOM   1006  CD1 PHE A  65       7.477   9.348  -1.714  1.00  1.060          C  
ATOM   1007  CD2 PHE A  65       7.542   7.417  -3.010  1.00  1.060          C  
ATOM   1008  CE1 PHE A  65       6.629   9.894  -2.567  1.00  1.060          C  
ATOM   1009  CE2 PHE A  65       6.675   7.989  -3.901  1.00  1.060          C  
ATOM   1010  CZ  PHE A  65       6.221   9.228  -3.679  1.00  1.060          C  
ATOM   1011  H   PHE A  65       7.733   8.728   1.198  1.00  0.740          H  
ATOM   1012  HA  PHE A  65       7.633   5.982   0.120  1.00  0.970          H  
ATOM   1013 1HB  PHE A  65       9.501   8.317  -0.497  1.00  1.270          H  
ATOM   1014 2HB  PHE A  65       9.592   6.870  -1.366  1.00  1.270          H  
ATOM   1015  HD1 PHE A  65       7.780   9.915  -0.859  1.00  1.270          H  
ATOM   1016  HD2 PHE A  65       7.902   6.443  -3.206  1.00  1.270          H  
ATOM   1017  HE1 PHE A  65       6.274  10.872  -2.351  1.00  1.270          H  
ATOM   1018  HE2 PHE A  65       6.357   7.447  -4.783  1.00  1.270          H  
ATOM   1019  HZ  PHE A  65       5.531   9.692  -4.380  1.00  1.270          H  
ATOM   1020  N   ALA A  66       9.256   5.182   1.903  1.00  0.770          N  
ATOM   1021  CA  ALA A  66      10.302   4.714   2.829  1.00  0.760          C  
ATOM   1022  C   ALA A  66      11.458   4.100   2.071  1.00  0.830          C  
ATOM   1023  O   ALA A  66      11.442   2.898   1.784  1.00  1.040          O  
ATOM   1024  CB  ALA A  66       9.778   3.710   3.802  1.00  1.070          C  
ATOM   1025  H   ALA A  66       8.444   4.582   1.706  1.00  0.920          H  
ATOM   1026  HA  ALA A  66      10.676   5.565   3.380  1.00  0.910          H  
ATOM   1027 1HB  ALA A  66      10.577   3.406   4.478  1.00  1.280          H  
ATOM   1028 2HB  ALA A  66       8.957   4.142   4.373  1.00  1.280          H  
ATOM   1029 3HB  ALA A  66       9.450   2.881   3.241  1.00  1.280          H  
ATOM   1030  N   CYS A  67      12.399   4.933   1.653  1.00  0.830          N  
ATOM   1031  CA  CYS A  67      13.502   4.489   0.811  1.00  1.020          C  
ATOM   1032  C   CYS A  67      14.793   4.181   1.610  1.00  0.850          C  
ATOM   1033  O   CYS A  67      15.188   4.966   2.476  1.00  1.050          O  
ATOM   1034  CB  CYS A  67      13.827   5.559  -0.228  1.00  1.350          C  
ATOM   1035  SG  CYS A  67      12.483   5.923  -1.374  1.00  1.350          S  
ATOM   1036  H   CYS A  67      12.315   5.918   1.948  1.00  1.000          H  
ATOM   1037  HA  CYS A  67      13.152   3.631   0.257  1.00  1.220          H  
ATOM   1038 1HB  CYS A  67      14.111   6.485   0.276  1.00  1.620          H  
ATOM   1039 2HB  CYS A  67      14.678   5.220  -0.821  1.00  1.620          H  
ATOM   1040  HG  CYS A  67      12.273   4.663  -1.754  1.00  1.620          H  
ATOM   1041  N   PRO A  68      15.423   3.018   1.403  1.00  0.840          N  
ATOM   1042  CA  PRO A  68      16.701   2.625   1.971  1.00  0.750          C  
ATOM   1043  C   PRO A  68      17.828   3.584   1.637  1.00  0.790          C  
ATOM   1044  O   PRO A  68      17.908   4.118   0.533  1.00  1.110          O  
ATOM   1045  CB  PRO A  68      16.918   1.239   1.357  1.00  1.120          C  
ATOM   1046  CG  PRO A  68      15.525   0.730   1.088  1.00  1.120          C  
ATOM   1047  CD  PRO A  68      14.724   1.927   0.693  1.00  1.120          C  
ATOM   1048  HA  PRO A  68      16.599   2.560   3.053  1.00  0.900          H  
ATOM   1049 1HB  PRO A  68      17.508   1.327   0.448  1.00  1.350          H  
ATOM   1050 2HB  PRO A  68      17.482   0.603   2.052  1.00  1.350          H  
ATOM   1051 1HG  PRO A  68      15.524  -0.012   0.329  1.00  1.350          H  
ATOM   1052 2HG  PRO A  68      15.115   0.230   1.963  1.00  1.350          H  
ATOM   1053 1HD  PRO A  68      14.719   2.084  -0.389  1.00  1.350          H  
ATOM   1054 2HD  PRO A  68      13.708   1.757   1.103  1.00  1.350          H  
ATOM   1055  N   ASP A  69      18.697   3.766   2.606  1.00  0.820          N  
ATOM   1056  CA  ASP A  69      19.848   4.633   2.525  1.00  1.120          C  
ATOM   1057  C   ASP A  69      21.018   4.006   3.262  1.00  1.150          C  
ATOM   1058  O   ASP A  69      20.903   3.633   4.431  1.00  1.210          O  
ATOM   1059  CB  ASP A  69      19.500   6.003   3.117  1.00  1.450          C  
ATOM   1060  CG  ASP A  69      20.598   7.020   2.974  1.00  1.450          C  
ATOM   1061  OD1 ASP A  69      21.108   7.153   1.887  1.00  1.450          O  
ATOM   1062  OD2 ASP A  69      20.931   7.657   3.958  1.00  1.450          O  
ATOM   1063  H   ASP A  69      18.508   3.317   3.501  1.00  0.980          H  
ATOM   1064  HA  ASP A  69      20.122   4.759   1.477  1.00  1.340          H  
ATOM   1065 1HB  ASP A  69      18.603   6.386   2.623  1.00  1.740          H  
ATOM   1066 2HB  ASP A  69      19.261   5.886   4.159  1.00  1.740          H  
ATOM   1067  N   GLY A  70      22.124   3.786   2.580  1.00  1.360          N  
ATOM   1068  CA  GLY A  70      23.223   3.180   3.292  1.00  1.490          C  
ATOM   1069  C   GLY A  70      24.451   2.916   2.468  1.00  1.470          C  
ATOM   1070  O   GLY A  70      24.586   3.348   1.324  1.00  1.570          O  
ATOM   1071  H   GLY A  70      22.216   4.073   1.612  1.00  1.630          H  
ATOM   1072 1HA  GLY A  70      23.494   3.815   4.136  1.00  1.790          H  
ATOM   1073 2HA  GLY A  70      22.892   2.238   3.719  1.00  1.790          H  
ATOM   1074  N   VAL A  71      25.370   2.245   3.130  1.00  1.550          N  
ATOM   1075  CA  VAL A  71      26.663   1.826   2.622  1.00  1.780          C  
ATOM   1076  C   VAL A  71      26.803   0.347   2.951  1.00  1.650          C  
ATOM   1077  O   VAL A  71      26.018  -0.181   3.743  1.00  1.490          O  
ATOM   1078  CB  VAL A  71      27.812   2.664   3.229  1.00  2.400          C  
ATOM   1079  CG1 VAL A  71      27.624   4.132   2.873  1.00  2.400          C  
ATOM   1080  CG2 VAL A  71      27.837   2.498   4.731  1.00  2.400          C  
ATOM   1081  H   VAL A  71      25.097   1.965   4.077  1.00  1.860          H  
ATOM   1082  HA  VAL A  71      26.684   1.946   1.536  1.00  2.140          H  
ATOM   1083  HB  VAL A  71      28.761   2.336   2.794  1.00  2.880          H  
ATOM   1084 1HG1 VAL A  71      28.446   4.716   3.283  1.00  2.880          H  
ATOM   1085 2HG1 VAL A  71      27.610   4.235   1.786  1.00  2.880          H  
ATOM   1086 3HG1 VAL A  71      26.686   4.495   3.282  1.00  2.880          H  
ATOM   1087 1HG2 VAL A  71      28.647   3.090   5.151  1.00  2.880          H  
ATOM   1088 2HG2 VAL A  71      26.888   2.843   5.132  1.00  2.880          H  
ATOM   1089 3HG2 VAL A  71      27.983   1.459   4.993  1.00  2.880          H  
ATOM   1090  N   LYS A  72      27.827  -0.312   2.421  1.00  1.940          N  
ATOM   1091  CA  LYS A  72      28.028  -1.739   2.677  1.00  2.050          C  
ATOM   1092  C   LYS A  72      27.781  -2.223   4.113  1.00  1.850          C  
ATOM   1093  O   LYS A  72      27.234  -3.312   4.292  1.00  1.970          O  
ATOM   1094  CB  LYS A  72      29.449  -2.144   2.282  1.00  2.830          C  
ATOM   1095  CG  LYS A  72      29.763  -3.632   2.444  1.00  2.830          C  
ATOM   1096  CD  LYS A  72      31.175  -3.950   1.967  1.00  2.830          C  
ATOM   1097  CE  LYS A  72      31.510  -5.420   2.163  1.00  2.830          C  
ATOM   1098  NZ  LYS A  72      32.898  -5.736   1.725  1.00  2.830          N  
ATOM   1099  H   LYS A  72      28.455   0.157   1.754  1.00  2.330          H  
ATOM   1100  HA  LYS A  72      27.346  -2.286   2.038  1.00  2.460          H  
ATOM   1101 1HB  LYS A  72      29.621  -1.879   1.237  1.00  3.390          H  
ATOM   1102 2HB  LYS A  72      30.164  -1.584   2.882  1.00  3.390          H  
ATOM   1103 1HG  LYS A  72      29.685  -3.918   3.495  1.00  3.390          H  
ATOM   1104 2HG  LYS A  72      29.044  -4.218   1.874  1.00  3.390          H  
ATOM   1105 1HD  LYS A  72      31.268  -3.696   0.910  1.00  3.390          H  
ATOM   1106 2HD  LYS A  72      31.886  -3.348   2.533  1.00  3.390          H  
ATOM   1107 1HE  LYS A  72      31.406  -5.671   3.215  1.00  3.390          H  
ATOM   1108 2HE  LYS A  72      30.811  -6.024   1.586  1.00  3.390          H  
ATOM   1109 1HZ  LYS A  72      33.083  -6.718   1.871  1.00  3.390          H  
ATOM   1110 2HZ  LYS A  72      33.003  -5.516   0.746  1.00  3.390          H  
ATOM   1111 3HZ  LYS A  72      33.552  -5.186   2.266  1.00  3.390          H  
ATOM   1112  N   HIS A  73      28.210  -1.474   5.137  1.00  1.840          N  
ATOM   1113  CA  HIS A  73      28.068  -1.973   6.507  1.00  1.990          C  
ATOM   1114  C   HIS A  73      27.005  -1.311   7.406  1.00  2.000          C  
ATOM   1115  O   HIS A  73      26.981  -1.584   8.609  1.00  2.350          O  
ATOM   1116  CB  HIS A  73      29.425  -1.880   7.202  1.00  2.730          C  
ATOM   1117  CG  HIS A  73      30.465  -2.756   6.570  1.00  2.730          C  
ATOM   1118  ND1 HIS A  73      30.470  -4.127   6.716  1.00  2.730          N  
ATOM   1119  CD2 HIS A  73      31.523  -2.458   5.782  1.00  2.730          C  
ATOM   1120  CE1 HIS A  73      31.489  -4.633   6.051  1.00  2.730          C  
ATOM   1121  NE2 HIS A  73      32.147  -3.643   5.474  1.00  2.730          N  
ATOM   1122  H   HIS A  73      28.651  -0.583   4.962  1.00  2.210          H  
ATOM   1123  HA  HIS A  73      27.808  -3.029   6.457  1.00  2.390          H  
ATOM   1124 1HB  HIS A  73      29.776  -0.849   7.173  1.00  3.270          H  
ATOM   1125 2HB  HIS A  73      29.324  -2.166   8.247  1.00  3.270          H  
ATOM   1126  HD1 HIS A  73      29.806  -4.673   7.230  1.00  3.270          H  
ATOM   1127  HD2 HIS A  73      31.914  -1.518   5.394  1.00  3.270          H  
ATOM   1128  HE1 HIS A  73      31.666  -5.708   6.045  1.00  3.270          H  
ATOM   1129  N   VAL A  74      26.180  -0.418   6.868  1.00  1.770          N  
ATOM   1130  CA  VAL A  74      25.152   0.248   7.683  1.00  1.880          C  
ATOM   1131  C   VAL A  74      24.065   0.896   6.837  1.00  1.620          C  
ATOM   1132  O   VAL A  74      24.350   1.572   5.842  1.00  1.540          O  
ATOM   1133  CB  VAL A  74      25.793   1.266   8.681  1.00  2.590          C  
ATOM   1134  CG1 VAL A  74      26.549   2.340   7.960  1.00  2.590          C  
ATOM   1135  CG2 VAL A  74      24.700   1.916   9.559  1.00  2.590          C  
ATOM   1136  H   VAL A  74      26.201  -0.302   5.847  1.00  2.120          H  
ATOM   1137  HA  VAL A  74      24.672  -0.519   8.292  1.00  2.260          H  
ATOM   1138  HB  VAL A  74      26.495   0.736   9.321  1.00  3.110          H  
ATOM   1139 1HG1 VAL A  74      26.997   3.017   8.684  1.00  3.110          H  
ATOM   1140 2HG1 VAL A  74      27.327   1.876   7.376  1.00  3.110          H  
ATOM   1141 3HG1 VAL A  74      25.883   2.901   7.314  1.00  3.110          H  
ATOM   1142 1HG2 VAL A  74      25.171   2.597  10.263  1.00  3.110          H  
ATOM   1143 2HG2 VAL A  74      23.996   2.478   8.951  1.00  3.110          H  
ATOM   1144 3HG2 VAL A  74      24.167   1.141  10.110  1.00  3.110          H  
ATOM   1145  N   TYR A  75      22.820   0.785   7.288  1.00  1.670          N  
ATOM   1146  CA  TYR A  75      21.746   1.408   6.549  1.00  1.570          C  
ATOM   1147  C   TYR A  75      20.586   1.786   7.429  1.00  1.510          C  
ATOM   1148  O   TYR A  75      20.479   1.383   8.591  1.00  1.740          O  
ATOM   1149  CB  TYR A  75      21.252   0.496   5.432  1.00  2.240          C  
ATOM   1150  CG  TYR A  75      20.517  -0.719   5.896  1.00  2.240          C  
ATOM   1151  CD1 TYR A  75      19.123  -0.695   5.941  1.00  2.240          C  
ATOM   1152  CD2 TYR A  75      21.209  -1.847   6.292  1.00  2.240          C  
ATOM   1153  CE1 TYR A  75      18.432  -1.795   6.375  1.00  2.240          C  
ATOM   1154  CE2 TYR A  75      20.518  -2.951   6.728  1.00  2.240          C  
ATOM   1155  CZ  TYR A  75      19.135  -2.931   6.772  1.00  2.240          C  
ATOM   1156  OH  TYR A  75      18.452  -4.041   7.206  1.00  2.240          O  
ATOM   1157  H   TYR A  75      22.619   0.250   8.122  1.00  2.000          H  
ATOM   1158  HA  TYR A  75      22.125   2.328   6.110  1.00  1.880          H  
ATOM   1159 1HB  TYR A  75      20.597   1.053   4.763  1.00  2.690          H  
ATOM   1160 2HB  TYR A  75      22.103   0.182   4.854  1.00  2.690          H  
ATOM   1161  HD1 TYR A  75      18.579   0.199   5.630  1.00  2.690          H  
ATOM   1162  HD2 TYR A  75      22.298  -1.860   6.257  1.00  2.690          H  
ATOM   1163  HE1 TYR A  75      17.343  -1.776   6.408  1.00  2.690          H  
ATOM   1164  HE2 TYR A  75      21.059  -3.843   7.040  1.00  2.690          H  
ATOM   1165  HH  TYR A  75      17.508  -3.867   7.186  1.00  2.690          H  
ATOM   1166  N   GLN A  76      19.711   2.550   6.828  1.00  1.320          N  
ATOM   1167  CA  GLN A  76      18.501   3.043   7.425  1.00  1.330          C  
ATOM   1168  C   GLN A  76      17.419   3.186   6.385  1.00  1.060          C  
ATOM   1169  O   GLN A  76      17.692   3.170   5.184  1.00  0.930          O  
ATOM   1170  CB  GLN A  76      18.770   4.409   8.054  1.00  1.860          C  
ATOM   1171  CG  GLN A  76      19.215   5.458   7.021  1.00  1.860          C  
ATOM   1172  CD  GLN A  76      19.510   6.795   7.616  1.00  1.860          C  
ATOM   1173  OE1 GLN A  76      19.215   7.014   8.796  1.00  1.860          O  
ATOM   1174  NE2 GLN A  76      20.084   7.715   6.831  1.00  1.860          N  
ATOM   1175  H   GLN A  76      19.949   2.849   5.882  1.00  1.580          H  
ATOM   1176  HA  GLN A  76      18.164   2.338   8.185  1.00  1.600          H  
ATOM   1177 1HB  GLN A  76      17.867   4.775   8.543  1.00  2.230          H  
ATOM   1178 2HB  GLN A  76      19.548   4.317   8.811  1.00  2.230          H  
ATOM   1179 1HG  GLN A  76      20.119   5.106   6.521  1.00  2.230          H  
ATOM   1180 2HG  GLN A  76      18.425   5.585   6.296  1.00  2.230          H  
ATOM   1181 1HE2 GLN A  76      20.297   8.620   7.196  1.00  2.230          H  
ATOM   1182 2HE2 GLN A  76      20.325   7.518   5.839  1.00  2.230          H  
ATOM   1183  N   LEU A  77      16.184   3.309   6.836  1.00  1.120          N  
ATOM   1184  CA  LEU A  77      15.091   3.575   5.918  1.00  1.050          C  
ATOM   1185  C   LEU A  77      14.564   4.960   6.231  1.00  1.180          C  
ATOM   1186  O   LEU A  77      14.207   5.224   7.389  1.00  1.450          O  
ATOM   1187  CB  LEU A  77      13.957   2.564   6.113  1.00  1.500          C  
ATOM   1188  CG  LEU A  77      14.330   1.059   6.061  1.00  1.500          C  
ATOM   1189  CD1 LEU A  77      13.076   0.245   6.309  1.00  1.500          C  
ATOM   1190  CD2 LEU A  77      14.953   0.716   4.745  1.00  1.500          C  
ATOM   1191  H   LEU A  77      16.003   3.270   7.832  1.00  1.340          H  
ATOM   1192  HA  LEU A  77      15.446   3.574   4.889  1.00  1.260          H  
ATOM   1193 1HB  LEU A  77      13.487   2.757   7.075  1.00  1.800          H  
ATOM   1194 2HB  LEU A  77      13.215   2.743   5.332  1.00  1.800          H  
ATOM   1195  HG  LEU A  77      15.038   0.829   6.857  1.00  1.800          H  
ATOM   1196 1HD1 LEU A  77      13.322  -0.817   6.297  1.00  1.800          H  
ATOM   1197 2HD1 LEU A  77      12.657   0.508   7.281  1.00  1.800          H  
ATOM   1198 3HD1 LEU A  77      12.344   0.454   5.529  1.00  1.800          H  
ATOM   1199 1HD2 LEU A  77      15.202  -0.344   4.718  1.00  1.800          H  
ATOM   1200 2HD2 LEU A  77      14.245   0.947   3.949  1.00  1.800          H  
ATOM   1201 3HD2 LEU A  77      15.849   1.284   4.620  1.00  1.800          H  
ATOM   1202  N   ARG A  78      14.483   5.832   5.225  1.00  1.080          N  
ATOM   1203  CA  ARG A  78      13.992   7.182   5.477  1.00  1.250          C  
ATOM   1204  C   ARG A  78      12.813   7.512   4.589  1.00  1.100          C  
ATOM   1205  O   ARG A  78      12.824   7.237   3.389  1.00  0.950          O  
ATOM   1206  CB  ARG A  78      15.090   8.212   5.243  1.00  1.680          C  
ATOM   1207  CG  ARG A  78      16.341   8.064   6.127  1.00  1.680          C  
ATOM   1208  CD  ARG A  78      16.115   8.474   7.546  1.00  1.680          C  
ATOM   1209  NE  ARG A  78      15.858   9.910   7.673  1.00  1.680          N  
ATOM   1210  CZ  ARG A  78      15.443  10.533   8.801  1.00  1.680          C  
ATOM   1211  NH1 ARG A  78      15.224   9.847   9.907  1.00  1.680          N  
ATOM   1212  NH2 ARG A  78      15.252  11.844   8.791  1.00  1.680          N  
ATOM   1213  H   ARG A  78      14.785   5.557   4.281  1.00  1.300          H  
ATOM   1214  HA  ARG A  78      13.656   7.248   6.509  1.00  1.500          H  
ATOM   1215 1HB  ARG A  78      15.419   8.149   4.207  1.00  2.020          H  
ATOM   1216 2HB  ARG A  78      14.682   9.210   5.395  1.00  2.020          H  
ATOM   1217 1HG  ARG A  78      16.644   7.027   6.127  1.00  2.020          H  
ATOM   1218 2HG  ARG A  78      17.148   8.671   5.722  1.00  2.020          H  
ATOM   1219 1HD  ARG A  78      15.273   7.928   7.958  1.00  2.020          H  
ATOM   1220 2HD  ARG A  78      17.001   8.240   8.124  1.00  2.020          H  
ATOM   1221  HE  ARG A  78      16.019  10.484   6.855  1.00  2.020          H  
ATOM   1222 1HH1 ARG A  78      15.369   8.847   9.924  1.00  2.020          H  
ATOM   1223 2HH1 ARG A  78      14.914  10.321  10.744  1.00  2.020          H  
ATOM   1224 1HH2 ARG A  78      15.418  12.373   7.945  1.00  2.020          H  
ATOM   1225 2HH2 ARG A  78      14.942  12.319   9.626  1.00  2.020          H  
ATOM   1226  N   ALA A  79      11.776   8.100   5.178  1.00  1.380          N  
ATOM   1227  CA  ALA A  79      10.631   8.456   4.379  1.00  1.360          C  
ATOM   1228  C   ALA A  79      10.777   9.795   3.690  1.00  1.310          C  
ATOM   1229  O   ALA A  79      11.018  10.811   4.324  1.00  1.740          O  
ATOM   1230  CB  ALA A  79       9.374   8.468   5.224  1.00  1.910          C  
ATOM   1231  H   ALA A  79      11.795   8.303   6.167  1.00  1.660          H  
ATOM   1232  HA  ALA A  79      10.515   7.712   3.633  1.00  1.630          H  
ATOM   1233 1HB  ALA A  79       8.521   8.696   4.584  1.00  2.290          H  
ATOM   1234 2HB  ALA A  79       9.235   7.491   5.683  1.00  2.290          H  
ATOM   1235 3HB  ALA A  79       9.463   9.227   5.997  1.00  2.290          H  
ATOM   1236  N   ARG A  80      10.555   9.794   2.398  1.00  1.070          N  
ATOM   1237  CA  ARG A  80      10.518  10.993   1.595  1.00  1.150          C  
ATOM   1238  C   ARG A  80       9.069  11.342   1.372  1.00  0.930          C  
ATOM   1239  O   ARG A  80       8.222  10.453   1.337  1.00  0.770          O  
ATOM   1240  CB  ARG A  80      11.234  10.792   0.281  1.00  1.580          C  
ATOM   1241  CG  ARG A  80      11.232  11.959  -0.665  1.00  1.580          C  
ATOM   1242  CD  ARG A  80      12.039  11.630  -1.793  1.00  1.580          C  
ATOM   1243  NE  ARG A  80      12.023  12.633  -2.810  1.00  1.580          N  
ATOM   1244  CZ  ARG A  80      12.738  12.524  -3.932  1.00  1.580          C  
ATOM   1245  NH1 ARG A  80      13.492  11.463  -4.084  1.00  1.580          N  
ATOM   1246  NH2 ARG A  80      12.686  13.463  -4.860  1.00  1.580          N  
ATOM   1247  H   ARG A  80      10.446   8.881   1.953  1.00  1.280          H  
ATOM   1248  HA  ARG A  80      10.999  11.806   2.139  1.00  1.380          H  
ATOM   1249 1HB  ARG A  80      12.274  10.542   0.484  1.00  1.890          H  
ATOM   1250 2HB  ARG A  80      10.815   9.967  -0.241  1.00  1.890          H  
ATOM   1251 1HG  ARG A  80      10.225  12.158  -1.036  1.00  1.890          H  
ATOM   1252 2HG  ARG A  80      11.637  12.848  -0.183  1.00  1.890          H  
ATOM   1253 1HD  ARG A  80      13.069  11.496  -1.459  1.00  1.890          H  
ATOM   1254 2HD  ARG A  80      11.667  10.698  -2.225  1.00  1.890          H  
ATOM   1255  HE  ARG A  80      11.438  13.451  -2.684  1.00  1.890          H  
ATOM   1256 1HH1 ARG A  80      13.532  10.760  -3.369  1.00  1.890          H  
ATOM   1257 2HH1 ARG A  80      14.051  11.328  -4.926  1.00  1.890          H  
ATOM   1258 1HH2 ARG A  80      12.102  14.274  -4.729  1.00  1.890          H  
ATOM   1259 2HH2 ARG A  80      13.241  13.372  -5.703  1.00  1.890          H  
ATOM   1260  N   SER A  81       8.750  12.611   1.221  1.00  1.090          N  
ATOM   1261  CA  SER A  81       7.375  12.939   0.894  1.00  1.010          C  
ATOM   1262  C   SER A  81       7.325  13.716  -0.397  1.00  0.960          C  
ATOM   1263  O   SER A  81       8.244  14.468  -0.734  1.00  1.030          O  
ATOM   1264  CB  SER A  81       6.738  13.739   2.012  1.00  1.450          C  
ATOM   1265  OG  SER A  81       7.387  14.973   2.185  1.00  1.450          O  
ATOM   1266  H   SER A  81       9.438  13.349   1.303  1.00  1.310          H  
ATOM   1267  HA  SER A  81       6.804  12.025   0.752  1.00  1.210          H  
ATOM   1268 1HB  SER A  81       5.684  13.905   1.779  1.00  1.740          H  
ATOM   1269 2HB  SER A  81       6.783  13.165   2.936  1.00  1.740          H  
ATOM   1270  HG  SER A  81       6.925  15.419   2.899  1.00  1.740          H  
ATOM   1271  N   VAL A  82       6.240  13.518  -1.126  1.00  0.890          N  
ATOM   1272  CA  VAL A  82       5.986  14.227  -2.363  1.00  0.880          C  
ATOM   1273  C   VAL A  82       4.586  14.790  -2.405  1.00  0.810          C  
ATOM   1274  O   VAL A  82       3.611  14.110  -2.079  1.00  0.760          O  
ATOM   1275  CB  VAL A  82       6.240  13.322  -3.599  1.00  1.240          C  
ATOM   1276  CG1 VAL A  82       5.898  14.034  -4.896  1.00  1.240          C  
ATOM   1277  CG2 VAL A  82       7.747  12.910  -3.632  1.00  1.240          C  
ATOM   1278  H   VAL A  82       5.549  12.847  -0.773  1.00  1.070          H  
ATOM   1279  HA  VAL A  82       6.682  15.065  -2.421  1.00  1.060          H  
ATOM   1280  HB  VAL A  82       5.598  12.462  -3.545  1.00  1.480          H  
ATOM   1281 1HG1 VAL A  82       6.093  13.352  -5.711  1.00  1.480          H  
ATOM   1282 2HG1 VAL A  82       4.853  14.313  -4.914  1.00  1.480          H  
ATOM   1283 3HG1 VAL A  82       6.517  14.923  -5.005  1.00  1.480          H  
ATOM   1284 1HG2 VAL A  82       7.932  12.268  -4.494  1.00  1.480          H  
ATOM   1285 2HG2 VAL A  82       8.361  13.805  -3.706  1.00  1.480          H  
ATOM   1286 3HG2 VAL A  82       8.019  12.376  -2.732  1.00  1.480          H  
ATOM   1287  N   SER A  83       4.492  16.054  -2.810  1.00  0.860          N  
ATOM   1288  CA  SER A  83       3.216  16.718  -3.036  1.00  0.910          C  
ATOM   1289  C   SER A  83       2.974  16.592  -4.545  1.00  1.080          C  
ATOM   1290  O   SER A  83       3.449  17.433  -5.313  1.00  1.260          O  
ATOM   1291  CB  SER A  83       3.284  18.185  -2.642  1.00  1.250          C  
ATOM   1292  OG  SER A  83       3.472  18.346  -1.259  1.00  1.250          O  
ATOM   1293  H   SER A  83       5.346  16.562  -2.997  1.00  1.030          H  
ATOM   1294  HA  SER A  83       2.439  16.230  -2.454  1.00  1.090          H  
ATOM   1295 1HB  SER A  83       4.101  18.665  -3.179  1.00  1.500          H  
ATOM   1296 2HB  SER A  83       2.362  18.681  -2.944  1.00  1.500          H  
ATOM   1297  HG  SER A  83       3.598  19.289  -1.118  1.00  1.500          H  
ATOM   1298  N   PRO A  84       2.214  15.596  -5.025  1.00  1.410          N  
ATOM   1299  CA  PRO A  84       2.106  15.215  -6.412  1.00  1.760          C  
ATOM   1300  C   PRO A  84       1.237  16.163  -7.185  1.00  1.470          C  
ATOM   1301  O   PRO A  84       0.144  15.778  -7.586  1.00  1.330          O  
ATOM   1302  CB  PRO A  84       1.428  13.862  -6.322  1.00  2.640          C  
ATOM   1303  CG  PRO A  84       0.518  14.019  -5.106  1.00  2.640          C  
ATOM   1304  CD  PRO A  84       1.307  14.872  -4.157  1.00  2.640          C  
ATOM   1305  HA  PRO A  84       3.109  15.139  -6.856  1.00  2.110          H  
ATOM   1306 1HB  PRO A  84       0.897  13.635  -7.251  1.00  3.170          H  
ATOM   1307 2HB  PRO A  84       2.196  13.093  -6.204  1.00  3.170          H  
ATOM   1308 1HG  PRO A  84      -0.434  14.464  -5.402  1.00  3.170          H  
ATOM   1309 2HG  PRO A  84       0.255  13.083  -4.632  1.00  3.170          H  
ATOM   1310 1HD  PRO A  84       0.659  15.559  -3.644  1.00  3.170          H  
ATOM   1311 2HD  PRO A  84       1.828  14.218  -3.497  1.00  3.170          H  
ATOM   1312  N   LYS A  85       1.687  17.396  -7.359  1.00  1.500          N  
ATOM   1313  CA  LYS A  85       0.942  18.423  -8.098  1.00  1.490          C  
ATOM   1314  C   LYS A  85      -0.009  17.836  -9.147  1.00  1.720          C  
ATOM   1315  O   LYS A  85      -1.214  18.125  -9.145  1.00  1.920          O  
ATOM   1316  CB  LYS A  85       1.909  19.403  -8.765  1.00  2.090          C  
ATOM   1317  CG  LYS A  85       1.230  20.557  -9.515  1.00  2.090          C  
ATOM   1318  CD  LYS A  85       2.258  21.533 -10.088  1.00  2.090          C  
ATOM   1319  CE  LYS A  85       1.584  22.665 -10.859  1.00  2.090          C  
ATOM   1320  NZ  LYS A  85       2.576  23.626 -11.422  1.00  2.090          N  
ATOM   1321  H   LYS A  85       2.585  17.628  -6.931  1.00  1.800          H  
ATOM   1322  HA  LYS A  85       0.338  18.985  -7.395  1.00  1.790          H  
ATOM   1323 1HB  LYS A  85       2.560  19.834  -8.004  1.00  2.510          H  
ATOM   1324 2HB  LYS A  85       2.542  18.871  -9.471  1.00  2.510          H  
ATOM   1325 1HG  LYS A  85       0.628  20.162 -10.336  1.00  2.510          H  
ATOM   1326 2HG  LYS A  85       0.569  21.091  -8.832  1.00  2.510          H  
ATOM   1327 1HD  LYS A  85       2.849  21.960  -9.276  1.00  2.510          H  
ATOM   1328 2HD  LYS A  85       2.929  20.999 -10.760  1.00  2.510          H  
ATOM   1329 1HE  LYS A  85       1.000  22.241 -11.675  1.00  2.510          H  
ATOM   1330 2HE  LYS A  85       0.914  23.203 -10.188  1.00  2.510          H  
ATOM   1331 1HZ  LYS A  85       2.091  24.358 -11.923  1.00  2.510          H  
ATOM   1332 2HZ  LYS A  85       3.116  24.035 -10.671  1.00  2.510          H  
ATOM   1333 3HZ  LYS A  85       3.196  23.141 -12.056  1.00  2.510          H  
ATOM   1334  N   LEU A  86       0.545  17.038 -10.069  1.00  2.020          N  
ATOM   1335  CA  LEU A  86      -0.226  16.485 -11.176  1.00  2.450          C  
ATOM   1336  C   LEU A  86      -1.399  15.636 -10.711  1.00  2.280          C  
ATOM   1337  O   LEU A  86      -2.432  15.604 -11.375  1.00  2.730          O  
ATOM   1338  CB  LEU A  86       0.664  15.650 -12.114  1.00  3.260          C  
ATOM   1339  CG  LEU A  86      -0.031  15.027 -13.415  1.00  3.260          C  
ATOM   1340  CD1 LEU A  86      -0.595  16.131 -14.315  1.00  3.260          C  
ATOM   1341  CD2 LEU A  86       0.990  14.187 -14.184  1.00  3.260          C  
ATOM   1342  H   LEU A  86       1.528  16.828  -9.989  1.00  2.420          H  
ATOM   1343  HA  LEU A  86      -0.625  17.327 -11.736  1.00  2.940          H  
ATOM   1344 1HB  LEU A  86       1.489  16.275 -12.446  1.00  3.910          H  
ATOM   1345 2HB  LEU A  86       1.073  14.835 -11.537  1.00  3.910          H  
ATOM   1346  HG  LEU A  86      -0.857  14.399 -13.123  1.00  3.910          H  
ATOM   1347 1HD1 LEU A  86      -1.063  15.674 -15.189  1.00  3.910          H  
ATOM   1348 2HD1 LEU A  86      -1.344  16.711 -13.780  1.00  3.910          H  
ATOM   1349 3HD1 LEU A  86       0.212  16.787 -14.638  1.00  3.910          H  
ATOM   1350 1HD2 LEU A  86       0.512  13.759 -15.062  1.00  3.910          H  
ATOM   1351 2HD2 LEU A  86       1.822  14.815 -14.497  1.00  3.910          H  
ATOM   1352 3HD2 LEU A  86       1.363  13.387 -13.563  1.00  3.910          H  
ATOM   1353  N   PHE A  87      -1.242  14.873  -9.619  1.00  1.870          N  
ATOM   1354  CA  PHE A  87      -2.356  14.056  -9.164  1.00  1.900          C  
ATOM   1355  C   PHE A  87      -3.181  14.727  -8.095  1.00  1.990          C  
ATOM   1356  O   PHE A  87      -4.254  14.234  -7.733  1.00  2.520          O  
ATOM   1357  CB  PHE A  87      -1.959  12.650  -8.737  1.00  2.650          C  
ATOM   1358  CG  PHE A  87      -1.589  11.733  -9.879  1.00  2.650          C  
ATOM   1359  CD1 PHE A  87      -1.487  12.172 -11.203  1.00  2.650          C  
ATOM   1360  CD2 PHE A  87      -1.380  10.412  -9.640  1.00  2.650          C  
ATOM   1361  CE1 PHE A  87      -1.173  11.348 -12.185  1.00  2.650          C  
ATOM   1362  CE2 PHE A  87      -1.064   9.580 -10.671  1.00  2.650          C  
ATOM   1363  CZ  PHE A  87      -0.964  10.080 -11.933  1.00  2.650          C  
ATOM   1364  H   PHE A  87      -0.390  14.923  -9.076  1.00  2.240          H  
ATOM   1365  HA  PHE A  87      -3.010  13.938  -9.994  1.00  2.280          H  
ATOM   1366 1HB  PHE A  87      -1.114  12.709  -8.061  1.00  3.180          H  
ATOM   1367 2HB  PHE A  87      -2.777  12.196  -8.188  1.00  3.180          H  
ATOM   1368  HD1 PHE A  87      -1.651  13.175 -11.468  1.00  3.180          H  
ATOM   1369  HD2 PHE A  87      -1.467  10.030  -8.622  1.00  3.180          H  
ATOM   1370  HE1 PHE A  87      -1.077  11.720 -13.197  1.00  3.180          H  
ATOM   1371  HE2 PHE A  87      -0.890   8.523 -10.492  1.00  3.180          H  
ATOM   1372  HZ  PHE A  87      -0.711   9.470 -12.730  1.00  3.180          H  
ATOM   1373  N   ILE A  88      -2.729  15.878  -7.613  1.00  2.070          N  
ATOM   1374  CA  ILE A  88      -3.546  16.640  -6.688  1.00  2.680          C  
ATOM   1375  C   ILE A  88      -4.755  17.103  -7.499  1.00  2.240          C  
ATOM   1376  O   ILE A  88      -5.902  17.055  -7.045  1.00  2.440          O  
ATOM   1377  CB  ILE A  88      -2.806  17.822  -6.022  1.00  3.510          C  
ATOM   1378  CG1 ILE A  88      -1.705  17.245  -5.091  1.00  3.510          C  
ATOM   1379  CG2 ILE A  88      -3.806  18.698  -5.245  1.00  3.510          C  
ATOM   1380  CD1 ILE A  88      -0.714  18.244  -4.514  1.00  3.510          C  
ATOM   1381  H   ILE A  88      -1.795  16.207  -7.882  1.00  2.480          H  
ATOM   1382  HA  ILE A  88      -3.898  15.981  -5.896  1.00  3.220          H  
ATOM   1383  HB  ILE A  88      -2.313  18.420  -6.787  1.00  4.210          H  
ATOM   1384 1HG1 ILE A  88      -2.175  16.707  -4.290  1.00  4.210          H  
ATOM   1385 2HG1 ILE A  88      -1.148  16.549  -5.662  1.00  4.210          H  
ATOM   1386 1HG2 ILE A  88      -3.292  19.528  -4.776  1.00  4.210          H  
ATOM   1387 2HG2 ILE A  88      -4.560  19.095  -5.922  1.00  4.210          H  
ATOM   1388 3HG2 ILE A  88      -4.296  18.095  -4.477  1.00  4.210          H  
ATOM   1389 1HD1 ILE A  88       0.012  17.720  -3.907  1.00  4.210          H  
ATOM   1390 2HD1 ILE A  88      -0.204  18.757  -5.299  1.00  4.210          H  
ATOM   1391 3HD1 ILE A  88      -1.231  18.965  -3.894  1.00  4.210          H  
ATOM   1392  N   ARG A  89      -4.500  17.553  -8.722  1.00  1.840          N  
ATOM   1393  CA  ARG A  89      -5.571  18.018  -9.598  1.00  1.390          C  
ATOM   1394  C   ARG A  89      -6.424  16.829 -10.164  1.00  1.150          C  
ATOM   1395  O   ARG A  89      -6.397  16.545 -11.367  1.00  1.070          O  
ATOM   1396  CB  ARG A  89      -4.931  18.804 -10.731  1.00  2.130          C  
ATOM   1397  CG  ARG A  89      -4.186  20.063 -10.246  1.00  2.130          C  
ATOM   1398  CD  ARG A  89      -3.422  20.744 -11.328  1.00  2.130          C  
ATOM   1399  NE  ARG A  89      -4.279  21.372 -12.332  1.00  2.130          N  
ATOM   1400  CZ  ARG A  89      -4.811  22.619 -12.249  1.00  2.130          C  
ATOM   1401  NH1 ARG A  89      -4.580  23.390 -11.194  1.00  2.130          N  
ATOM   1402  NH2 ARG A  89      -5.569  23.071 -13.237  1.00  2.130          N  
ATOM   1403  H   ARG A  89      -3.519  17.599  -9.019  1.00  2.210          H  
ATOM   1404  HA  ARG A  89      -6.224  18.678  -9.025  1.00  1.670          H  
ATOM   1405 1HB  ARG A  89      -4.212  18.166 -11.253  1.00  2.550          H  
ATOM   1406 2HB  ARG A  89      -5.690  19.108 -11.455  1.00  2.550          H  
ATOM   1407 1HG  ARG A  89      -4.907  20.765  -9.837  1.00  2.550          H  
ATOM   1408 2HG  ARG A  89      -3.474  19.785  -9.467  1.00  2.550          H  
ATOM   1409 1HD  ARG A  89      -2.767  21.499 -10.901  1.00  2.550          H  
ATOM   1410 2HD  ARG A  89      -2.810  19.995 -11.835  1.00  2.550          H  
ATOM   1411  HE  ARG A  89      -4.488  20.823 -13.188  1.00  2.550          H  
ATOM   1412 1HH1 ARG A  89      -4.004  23.058 -10.437  1.00  2.550          H  
ATOM   1413 2HH1 ARG A  89      -4.982  24.316 -11.147  1.00  2.550          H  
ATOM   1414 1HH2 ARG A  89      -5.763  22.463 -14.055  1.00  2.550          H  
ATOM   1415 2HH2 ARG A  89      -5.972  23.990 -13.194  1.00  2.550          H  
ATOM   1416  N   GLN A  90      -7.218  16.182  -9.296  1.00  1.150          N  
ATOM   1417  CA  GLN A  90      -7.956  14.959  -9.656  1.00  1.060          C  
ATOM   1418  C   GLN A  90      -8.925  15.050 -10.812  1.00  1.030          C  
ATOM   1419  O   GLN A  90      -9.079  14.074 -11.542  1.00  0.960          O  
ATOM   1420  CB  GLN A  90      -8.674  14.390  -8.441  1.00  1.520          C  
ATOM   1421  CG  GLN A  90      -7.746  13.672  -7.507  1.00  1.520          C  
ATOM   1422  CD  GLN A  90      -7.315  12.328  -8.124  1.00  1.520          C  
ATOM   1423  OE1 GLN A  90      -8.183  11.500  -8.437  1.00  1.520          O  
ATOM   1424  NE2 GLN A  90      -6.021  12.114  -8.315  1.00  1.520          N  
ATOM   1425  H   GLN A  90      -7.182  16.518  -8.329  1.00  1.380          H  
ATOM   1426  HA  GLN A  90      -7.209  14.227  -9.937  1.00  1.270          H  
ATOM   1427 1HB  GLN A  90      -9.153  15.201  -7.891  1.00  1.820          H  
ATOM   1428 2HB  GLN A  90      -9.452  13.702  -8.763  1.00  1.820          H  
ATOM   1429 1HG  GLN A  90      -6.852  14.281  -7.350  1.00  1.820          H  
ATOM   1430 2HG  GLN A  90      -8.249  13.481  -6.562  1.00  1.820          H  
ATOM   1431 1HE2 GLN A  90      -5.711  11.253  -8.706  1.00  1.820          H  
ATOM   1432 2HE2 GLN A  90      -5.337  12.837  -8.064  1.00  1.820          H  
ATOM   1433  N   GLU A  91      -9.575  16.175 -11.026  1.00  1.150          N  
ATOM   1434  CA  GLU A  91     -10.508  16.210 -12.144  1.00  1.160          C  
ATOM   1435  C   GLU A  91      -9.762  16.006 -13.463  1.00  0.980          C  
ATOM   1436  O   GLU A  91     -10.236  15.297 -14.355  1.00  0.940          O  
ATOM   1437  CB  GLU A  91     -11.259  17.541 -12.154  1.00  1.620          C  
ATOM   1438  CG  GLU A  91     -12.187  17.736 -10.951  1.00  1.620          C  
ATOM   1439  CD  GLU A  91     -11.446  18.162  -9.704  1.00  1.620          C  
ATOM   1440  OE1 GLU A  91     -10.258  18.411  -9.802  1.00  1.620          O  
ATOM   1441  OE2 GLU A  91     -12.049  18.226  -8.663  1.00  1.620          O  
ATOM   1442  H   GLU A  91      -9.449  16.990 -10.416  1.00  1.380          H  
ATOM   1443  HA  GLU A  91     -11.226  15.397 -12.025  1.00  1.390          H  
ATOM   1444 1HB  GLU A  91     -10.544  18.364 -12.177  1.00  1.940          H  
ATOM   1445 2HB  GLU A  91     -11.862  17.607 -13.060  1.00  1.940          H  
ATOM   1446 1HG  GLU A  91     -12.933  18.492 -11.196  1.00  1.940          H  
ATOM   1447 2HG  GLU A  91     -12.708  16.798 -10.756  1.00  1.940          H  
ATOM   1448  N   GLU A  92      -8.576  16.611 -13.570  1.00  0.940          N  
ATOM   1449  CA  GLU A  92      -7.756  16.495 -14.762  1.00  0.890          C  
ATOM   1450  C   GLU A  92      -7.186  15.098 -14.860  1.00  0.780          C  
ATOM   1451  O   GLU A  92      -7.059  14.537 -15.945  1.00  0.810          O  
ATOM   1452  CB  GLU A  92      -6.664  17.560 -14.775  1.00  1.270          C  
ATOM   1453  CG  GLU A  92      -7.217  18.977 -14.971  1.00  1.270          C  
ATOM   1454  CD  GLU A  92      -6.168  20.036 -14.971  1.00  1.270          C  
ATOM   1455  OE1 GLU A  92      -5.048  19.734 -14.658  1.00  1.270          O  
ATOM   1456  OE2 GLU A  92      -6.485  21.165 -15.254  1.00  1.270          O  
ATOM   1457  H   GLU A  92      -8.244  17.170 -12.792  1.00  1.130          H  
ATOM   1458  HA  GLU A  92      -8.392  16.664 -15.632  1.00  1.070          H  
ATOM   1459 1HB  GLU A  92      -6.114  17.532 -13.832  1.00  1.520          H  
ATOM   1460 2HB  GLU A  92      -5.958  17.352 -15.577  1.00  1.520          H  
ATOM   1461 1HG  GLU A  92      -7.755  19.012 -15.918  1.00  1.520          H  
ATOM   1462 2HG  GLU A  92      -7.932  19.183 -14.174  1.00  1.520          H  
ATOM   1463  N   VAL A  93      -6.868  14.505 -13.722  1.00  0.750          N  
ATOM   1464  CA  VAL A  93      -6.300  13.173 -13.738  1.00  0.770          C  
ATOM   1465  C   VAL A  93      -7.349  12.232 -14.349  1.00  0.730          C  
ATOM   1466  O   VAL A  93      -7.043  11.397 -15.199  1.00  0.820          O  
ATOM   1467  CB  VAL A  93      -5.986  12.707 -12.305  1.00  1.070          C  
ATOM   1468  CG1 VAL A  93      -5.543  11.377 -12.298  1.00  1.070          C  
ATOM   1469  CG2 VAL A  93      -4.957  13.514 -11.691  1.00  1.070          C  
ATOM   1470  H   VAL A  93      -6.954  15.050 -12.858  1.00  0.900          H  
ATOM   1471  HA  VAL A  93      -5.395  13.172 -14.345  1.00  0.920          H  
ATOM   1472  HB  VAL A  93      -6.904  12.751 -11.733  1.00  1.280          H  
ATOM   1473 1HG1 VAL A  93      -5.355  11.047 -11.277  1.00  1.280          H  
ATOM   1474 2HG1 VAL A  93      -6.246  10.734 -12.763  1.00  1.280          H  
ATOM   1475 3HG1 VAL A  93      -4.632  11.381 -12.848  1.00  1.280          H  
ATOM   1476 1HG2 VAL A  93      -4.819  13.132 -10.697  1.00  1.280          H  
ATOM   1477 2HG2 VAL A  93      -4.034  13.441 -12.261  1.00  1.280          H  
ATOM   1478 3HG2 VAL A  93      -5.247  14.533 -11.645  1.00  1.280          H  
ATOM   1479  N   GLN A  94      -8.592  12.382 -13.910  1.00  0.750          N  
ATOM   1480  CA  GLN A  94      -9.687  11.563 -14.385  1.00  0.920          C  
ATOM   1481  C   GLN A  94      -9.945  11.765 -15.880  1.00  0.940          C  
ATOM   1482  O   GLN A  94     -10.033  10.788 -16.637  1.00  1.120          O  
ATOM   1483  CB  GLN A  94     -10.917  11.967 -13.576  1.00  1.220          C  
ATOM   1484  CG  GLN A  94     -10.808  11.591 -12.121  1.00  1.220          C  
ATOM   1485  CD  GLN A  94     -11.907  12.214 -11.242  1.00  1.220          C  
ATOM   1486  OE1 GLN A  94     -12.811  12.867 -11.781  1.00  1.220          O  
ATOM   1487  NE2 GLN A  94     -11.824  12.046  -9.918  1.00  1.220          N  
ATOM   1488  H   GLN A  94      -8.770  13.080 -13.180  1.00  0.900          H  
ATOM   1489  HA  GLN A  94      -9.451  10.516 -14.220  1.00  1.100          H  
ATOM   1490 1HB  GLN A  94     -11.057  13.040 -13.634  1.00  1.460          H  
ATOM   1491 2HB  GLN A  94     -11.802  11.494 -13.991  1.00  1.460          H  
ATOM   1492 1HG  GLN A  94     -10.870  10.542 -12.099  1.00  1.460          H  
ATOM   1493 2HG  GLN A  94      -9.851  11.877 -11.727  1.00  1.460          H  
ATOM   1494 1HE2 GLN A  94     -12.507  12.454  -9.313  1.00  1.460          H  
ATOM   1495 2HE2 GLN A  94     -11.070  11.513  -9.525  1.00  1.460          H  
ATOM   1496  N   GLU A  95      -9.983  13.030 -16.327  1.00  0.850          N  
ATOM   1497  CA  GLU A  95     -10.207  13.339 -17.736  1.00  0.960          C  
ATOM   1498  C   GLU A  95      -9.066  12.907 -18.654  1.00  0.990          C  
ATOM   1499  O   GLU A  95      -9.311  12.469 -19.775  1.00  1.150          O  
ATOM   1500  CB  GLU A  95     -10.470  14.834 -17.937  1.00  1.300          C  
ATOM   1501  CG  GLU A  95     -11.811  15.330 -17.397  1.00  1.300          C  
ATOM   1502  CD  GLU A  95     -12.014  16.811 -17.604  1.00  1.300          C  
ATOM   1503  OE1 GLU A  95     -11.097  17.458 -18.055  1.00  1.300          O  
ATOM   1504  OE2 GLU A  95     -13.085  17.292 -17.317  1.00  1.300          O  
ATOM   1505  H   GLU A  95      -9.911  13.805 -15.658  1.00  1.020          H  
ATOM   1506  HA  GLU A  95     -11.101  12.803 -18.051  1.00  1.150          H  
ATOM   1507 1HB  GLU A  95      -9.684  15.401 -17.436  1.00  1.560          H  
ATOM   1508 2HB  GLU A  95     -10.421  15.073 -18.998  1.00  1.560          H  
ATOM   1509 1HG  GLU A  95     -12.612  14.790 -17.900  1.00  1.560          H  
ATOM   1510 2HG  GLU A  95     -11.871  15.101 -16.335  1.00  1.560          H  
ATOM   1511  N   LEU A  96      -7.825  13.043 -18.196  1.00  0.900          N  
ATOM   1512  CA  LEU A  96      -6.658  12.675 -18.982  1.00  1.050          C  
ATOM   1513  C   LEU A  96      -6.444  11.181 -19.049  1.00  0.980          C  
ATOM   1514  O   LEU A  96      -6.271  10.596 -20.132  1.00  1.250          O  
ATOM   1515  CB  LEU A  96      -5.407  13.332 -18.370  1.00  1.410          C  
ATOM   1516  CG  LEU A  96      -4.020  12.996 -18.997  1.00  1.410          C  
ATOM   1517  CD1 LEU A  96      -3.975  13.384 -20.459  1.00  1.410          C  
ATOM   1518  CD2 LEU A  96      -2.946  13.745 -18.209  1.00  1.410          C  
ATOM   1519  H   LEU A  96      -7.678  13.461 -17.278  1.00  1.080          H  
ATOM   1520  HA  LEU A  96      -6.810  13.051 -19.990  1.00  1.260          H  
ATOM   1521 1HB  LEU A  96      -5.540  14.410 -18.403  1.00  1.690          H  
ATOM   1522 2HB  LEU A  96      -5.362  13.038 -17.317  1.00  1.690          H  
ATOM   1523  HG  LEU A  96      -3.837  11.928 -18.921  1.00  1.690          H  
ATOM   1524 1HD1 LEU A  96      -2.993  13.140 -20.864  1.00  1.690          H  
ATOM   1525 2HD1 LEU A  96      -4.731  12.836 -21.018  1.00  1.690          H  
ATOM   1526 3HD1 LEU A  96      -4.153  14.453 -20.560  1.00  1.690          H  
ATOM   1527 1HD2 LEU A  96      -1.961  13.509 -18.614  1.00  1.690          H  
ATOM   1528 2HD2 LEU A  96      -3.120  14.818 -18.282  1.00  1.690          H  
ATOM   1529 3HD2 LEU A  96      -2.987  13.451 -17.170  1.00  1.690          H  
ATOM   1530  N   TYR A  97      -6.444  10.550 -17.898  1.00  0.720          N  
ATOM   1531  CA  TYR A  97      -6.097   9.178 -17.904  1.00  0.770          C  
ATOM   1532  C   TYR A  97      -7.240   8.260 -18.269  1.00  0.770          C  
ATOM   1533  O   TYR A  97      -6.984   7.207 -18.829  1.00  0.860          O  
ATOM   1534  CB  TYR A  97      -5.413   8.853 -16.604  1.00  1.060          C  
ATOM   1535  CG  TYR A  97      -4.075   9.624 -16.500  1.00  1.060          C  
ATOM   1536  CD1 TYR A  97      -3.924  10.588 -15.560  1.00  1.060          C  
ATOM   1537  CD2 TYR A  97      -3.036   9.366 -17.356  1.00  1.060          C  
ATOM   1538  CE1 TYR A  97      -2.750  11.268 -15.415  1.00  1.060          C  
ATOM   1539  CE2 TYR A  97      -1.831  10.039 -17.222  1.00  1.060          C  
ATOM   1540  CZ  TYR A  97      -1.683  10.979 -16.243  1.00  1.060          C  
ATOM   1541  OH  TYR A  97      -0.467  11.609 -16.042  1.00  1.060          O  
ATOM   1542  H   TYR A  97      -6.615  11.026 -17.011  1.00  0.860          H  
ATOM   1543  HA  TYR A  97      -5.350   9.043 -18.675  1.00  0.920          H  
ATOM   1544 1HB  TYR A  97      -6.046   9.131 -15.762  1.00  1.270          H  
ATOM   1545 2HB  TYR A  97      -5.214   7.794 -16.528  1.00  1.270          H  
ATOM   1546  HD1 TYR A  97      -4.742  10.795 -14.915  1.00  1.270          H  
ATOM   1547  HD2 TYR A  97      -3.142   8.604 -18.122  1.00  1.270          H  
ATOM   1548  HE1 TYR A  97      -2.661  12.018 -14.637  1.00  1.270          H  
ATOM   1549  HE2 TYR A  97      -0.998   9.802 -17.882  1.00  1.270          H  
ATOM   1550  HH  TYR A  97       0.279  10.942 -16.068  1.00  1.270          H  
ATOM   1551  N   SER A  98      -8.511   8.608 -18.066  1.00  0.800          N  
ATOM   1552  CA  SER A  98      -9.464   7.601 -18.492  1.00  0.950          C  
ATOM   1553  C   SER A  98      -9.269   7.275 -19.997  1.00  1.030          C  
ATOM   1554  O   SER A  98      -9.104   6.102 -20.320  1.00  1.030          O  
ATOM   1555  CB  SER A  98     -10.892   7.967 -18.105  1.00  1.270          C  
ATOM   1556  OG  SER A  98     -11.799   7.014 -18.582  1.00  1.270          O  
ATOM   1557  H   SER A  98      -8.829   9.468 -17.605  1.00  0.960          H  
ATOM   1558  HA  SER A  98      -9.246   6.687 -17.938  1.00  1.140          H  
ATOM   1559 1HB  SER A  98     -10.945   7.986 -17.016  1.00  1.520          H  
ATOM   1560 2HB  SER A  98     -11.171   8.945 -18.424  1.00  1.520          H  
ATOM   1561  HG  SER A  98     -12.661   7.294 -18.270  1.00  1.520          H  
ATOM   1562  N   PRO A  99      -9.239   8.233 -20.964  1.00  1.180          N  
ATOM   1563  CA  PRO A  99      -8.949   7.960 -22.369  1.00  1.330          C  
ATOM   1564  C   PRO A  99      -7.677   7.151 -22.594  1.00  1.200          C  
ATOM   1565  O   PRO A  99      -7.670   6.223 -23.399  1.00  1.350          O  
ATOM   1566  CB  PRO A  99      -8.801   9.368 -22.943  1.00  2.000          C  
ATOM   1567  CG  PRO A  99      -9.716  10.196 -22.099  1.00  2.000          C  
ATOM   1568  CD  PRO A  99      -9.552   9.642 -20.702  1.00  2.000          C  
ATOM   1569  HA  PRO A  99      -9.809   7.449 -22.820  1.00  1.600          H  
ATOM   1570 1HB  PRO A  99      -7.751   9.697 -22.869  1.00  2.390          H  
ATOM   1571 2HB  PRO A  99      -9.068   9.375 -24.008  1.00  2.390          H  
ATOM   1572 1HG  PRO A  99      -9.427  11.261 -22.148  1.00  2.390          H  
ATOM   1573 2HG  PRO A  99     -10.747  10.127 -22.463  1.00  2.390          H  
ATOM   1574 1HD  PRO A  99      -8.735  10.137 -20.210  1.00  2.390          H  
ATOM   1575 2HD  PRO A  99     -10.482   9.786 -20.200  1.00  2.390          H  
ATOM   1576  N   ILE A 100      -6.620   7.426 -21.833  1.00  1.030          N  
ATOM   1577  CA  ILE A 100      -5.400   6.655 -22.033  1.00  1.050          C  
ATOM   1578  C   ILE A 100      -5.639   5.189 -21.718  1.00  0.880          C  
ATOM   1579  O   ILE A 100      -5.239   4.297 -22.470  1.00  0.950          O  
ATOM   1580  CB  ILE A 100      -4.241   7.265 -21.213  1.00  1.460          C  
ATOM   1581  CG1 ILE A 100      -3.875   8.651 -21.838  1.00  1.460          C  
ATOM   1582  CG2 ILE A 100      -3.034   6.292 -21.145  1.00  1.460          C  
ATOM   1583  CD1 ILE A 100      -2.980   9.543 -20.988  1.00  1.460          C  
ATOM   1584  H   ILE A 100      -6.618   8.229 -21.188  1.00  1.240          H  
ATOM   1585  HA  ILE A 100      -5.125   6.724 -23.084  1.00  1.260          H  
ATOM   1586  HB  ILE A 100      -4.590   7.472 -20.223  1.00  1.750          H  
ATOM   1587 1HG1 ILE A 100      -3.373   8.471 -22.786  1.00  1.750          H  
ATOM   1588 2HG1 ILE A 100      -4.797   9.202 -22.034  1.00  1.750          H  
ATOM   1589 1HG2 ILE A 100      -2.236   6.731 -20.556  1.00  1.750          H  
ATOM   1590 2HG2 ILE A 100      -3.328   5.352 -20.680  1.00  1.750          H  
ATOM   1591 3HG2 ILE A 100      -2.671   6.092 -22.154  1.00  1.750          H  
ATOM   1592 1HD1 ILE A 100      -2.795  10.474 -21.521  1.00  1.750          H  
ATOM   1593 2HD1 ILE A 100      -3.484   9.765 -20.066  1.00  1.750          H  
ATOM   1594 3HD1 ILE A 100      -2.034   9.057 -20.784  1.00  1.750          H  
ATOM   1595  N   PHE A 101      -6.270   4.963 -20.596  1.00  0.740          N  
ATOM   1596  CA  PHE A 101      -6.562   3.661 -20.069  1.00  0.770          C  
ATOM   1597  C   PHE A 101      -7.542   2.898 -20.922  1.00  0.710          C  
ATOM   1598  O   PHE A 101      -7.359   1.702 -21.148  1.00  0.720          O  
ATOM   1599  CB  PHE A 101      -7.016   3.876 -18.649  1.00  1.070          C  
ATOM   1600  CG  PHE A 101      -5.823   4.174 -17.851  1.00  1.070          C  
ATOM   1601  CD1 PHE A 101      -4.964   5.267 -18.082  1.00  1.070          C  
ATOM   1602  CD2 PHE A 101      -5.500   3.387 -16.914  1.00  1.070          C  
ATOM   1603  CE1 PHE A 101      -3.895   5.442 -17.405  1.00  1.070          C  
ATOM   1604  CE2 PHE A 101      -4.394   3.622 -16.246  1.00  1.070          C  
ATOM   1605  CZ  PHE A 101      -3.618   4.594 -16.483  1.00  1.070          C  
ATOM   1606  H   PHE A 101      -6.555   5.783 -20.046  1.00  0.890          H  
ATOM   1607  HA  PHE A 101      -5.631   3.097 -20.040  1.00  0.920          H  
ATOM   1608 1HB  PHE A 101      -7.706   4.716 -18.592  1.00  1.280          H  
ATOM   1609 2HB  PHE A 101      -7.508   2.987 -18.259  1.00  1.280          H  
ATOM   1610  HD1 PHE A 101      -5.127   5.975 -18.807  1.00  1.280          H  
ATOM   1611  HD2 PHE A 101      -6.133   2.531 -16.689  1.00  1.280          H  
ATOM   1612  HE1 PHE A 101      -3.251   6.276 -17.626  1.00  1.280          H  
ATOM   1613  HE2 PHE A 101      -4.088   3.008 -15.508  1.00  1.280          H  
ATOM   1614  HZ  PHE A 101      -2.751   4.663 -15.893  1.00  1.280          H  
ATOM   1615  N   LEU A 102      -8.561   3.580 -21.424  1.00  0.820          N  
ATOM   1616  CA  LEU A 102      -9.537   2.949 -22.284  1.00  0.990          C  
ATOM   1617  C   LEU A 102      -8.865   2.482 -23.570  1.00  0.940          C  
ATOM   1618  O   LEU A 102      -9.135   1.374 -24.041  1.00  0.980          O  
ATOM   1619  CB  LEU A 102     -10.660   3.946 -22.589  1.00  1.320          C  
ATOM   1620  CG  LEU A 102     -11.593   4.330 -21.393  1.00  1.320          C  
ATOM   1621  CD1 LEU A 102     -12.452   5.512 -21.805  1.00  1.320          C  
ATOM   1622  CD2 LEU A 102     -12.471   3.143 -20.999  1.00  1.320          C  
ATOM   1623  H   LEU A 102      -8.671   4.560 -21.161  1.00  0.980          H  
ATOM   1624  HA  LEU A 102      -9.935   2.077 -21.778  1.00  1.190          H  
ATOM   1625 1HB  LEU A 102     -10.198   4.867 -22.947  1.00  1.580          H  
ATOM   1626 2HB  LEU A 102     -11.279   3.541 -23.386  1.00  1.580          H  
ATOM   1627  HG  LEU A 102     -10.994   4.622 -20.538  1.00  1.580          H  
ATOM   1628 1HD1 LEU A 102     -13.095   5.797 -20.973  1.00  1.580          H  
ATOM   1629 2HD1 LEU A 102     -11.811   6.352 -22.062  1.00  1.580          H  
ATOM   1630 3HD1 LEU A 102     -13.064   5.244 -22.662  1.00  1.580          H  
ATOM   1631 1HD2 LEU A 102     -13.113   3.439 -20.169  1.00  1.580          H  
ATOM   1632 2HD2 LEU A 102     -13.087   2.845 -21.847  1.00  1.580          H  
ATOM   1633 3HD2 LEU A 102     -11.859   2.305 -20.686  1.00  1.580          H  
ATOM   1634  N   ILE A 103      -7.951   3.297 -24.109  1.00  0.970          N  
ATOM   1635  CA  ILE A 103      -7.222   2.925 -25.312  1.00  1.080          C  
ATOM   1636  C   ILE A 103      -6.348   1.717 -25.048  1.00  0.880          C  
ATOM   1637  O   ILE A 103      -6.353   0.777 -25.843  1.00  0.900          O  
ATOM   1638  CB  ILE A 103      -6.383   4.095 -25.861  1.00  1.470          C  
ATOM   1639  CG1 ILE A 103      -7.345   5.198 -26.392  1.00  1.470          C  
ATOM   1640  CG2 ILE A 103      -5.419   3.584 -26.968  1.00  1.470          C  
ATOM   1641  CD1 ILE A 103      -6.687   6.543 -26.670  1.00  1.470          C  
ATOM   1642  H   ILE A 103      -7.806   4.225 -23.696  1.00  1.160          H  
ATOM   1643  HA  ILE A 103      -7.946   2.653 -26.077  1.00  1.300          H  
ATOM   1644  HB  ILE A 103      -5.804   4.538 -25.047  1.00  1.760          H  
ATOM   1645 1HG1 ILE A 103      -7.801   4.844 -27.313  1.00  1.760          H  
ATOM   1646 2HG1 ILE A 103      -8.134   5.351 -25.661  1.00  1.760          H  
ATOM   1647 1HG2 ILE A 103      -4.825   4.403 -27.351  1.00  1.760          H  
ATOM   1648 2HG2 ILE A 103      -4.746   2.835 -26.564  1.00  1.760          H  
ATOM   1649 3HG2 ILE A 103      -5.998   3.144 -27.782  1.00  1.760          H  
ATOM   1650 1HD1 ILE A 103      -7.441   7.242 -27.029  1.00  1.760          H  
ATOM   1651 2HD1 ILE A 103      -6.251   6.925 -25.744  1.00  1.760          H  
ATOM   1652 3HD1 ILE A 103      -5.913   6.440 -27.420  1.00  1.760          H  
ATOM   1653  N   VAL A 104      -5.596   1.729 -23.946  1.00  0.790          N  
ATOM   1654  CA  VAL A 104      -4.741   0.597 -23.648  1.00  0.830          C  
ATOM   1655  C   VAL A 104      -5.572  -0.653 -23.475  1.00  0.690          C  
ATOM   1656  O   VAL A 104      -5.197  -1.714 -23.977  1.00  0.740          O  
ATOM   1657  CB  VAL A 104      -3.892   0.850 -22.382  1.00  1.150          C  
ATOM   1658  CG1 VAL A 104      -3.158  -0.444 -21.941  1.00  1.150          C  
ATOM   1659  CG2 VAL A 104      -2.868   1.944 -22.685  1.00  1.150          C  
ATOM   1660  H   VAL A 104      -5.609   2.550 -23.331  1.00  0.950          H  
ATOM   1661  HA  VAL A 104      -4.064   0.448 -24.487  1.00  1.000          H  
ATOM   1662  HB  VAL A 104      -4.548   1.168 -21.567  1.00  1.380          H  
ATOM   1663 1HG1 VAL A 104      -2.568  -0.238 -21.049  1.00  1.380          H  
ATOM   1664 2HG1 VAL A 104      -3.876  -1.233 -21.710  1.00  1.380          H  
ATOM   1665 3HG1 VAL A 104      -2.500  -0.782 -22.743  1.00  1.380          H  
ATOM   1666 1HG2 VAL A 104      -2.274   2.140 -21.797  1.00  1.380          H  
ATOM   1667 2HG2 VAL A 104      -2.219   1.615 -23.495  1.00  1.380          H  
ATOM   1668 3HG2 VAL A 104      -3.374   2.851 -22.985  1.00  1.380          H  
ATOM   1669  N   ALA A 105      -6.678  -0.554 -22.740  1.00  0.670          N  
ATOM   1670  CA  ALA A 105      -7.521  -1.704 -22.531  1.00  0.840          C  
ATOM   1671  C   ALA A 105      -8.044  -2.246 -23.839  1.00  0.790          C  
ATOM   1672  O   ALA A 105      -8.058  -3.462 -24.033  1.00  0.860          O  
ATOM   1673  CB  ALA A 105      -8.684  -1.329 -21.654  1.00  1.110          C  
ATOM   1674  H   ALA A 105      -6.931   0.333 -22.299  1.00  0.800          H  
ATOM   1675  HA  ALA A 105      -6.927  -2.473 -22.042  1.00  1.010          H  
ATOM   1676 1HB  ALA A 105      -9.308  -2.199 -21.463  1.00  1.330          H  
ATOM   1677 2HB  ALA A 105      -8.289  -0.951 -20.742  1.00  1.330          H  
ATOM   1678 3HB  ALA A 105      -9.273  -0.554 -22.142  1.00  1.330          H  
ATOM   1679  N   ALA A 106      -8.455  -1.358 -24.754  1.00  0.810          N  
ATOM   1680  CA  ALA A 106      -8.948  -1.796 -26.045  1.00  0.970          C  
ATOM   1681  C   ALA A 106      -7.867  -2.526 -26.809  1.00  0.830          C  
ATOM   1682  O   ALA A 106      -8.124  -3.580 -27.390  1.00  0.890          O  
ATOM   1683  CB  ALA A 106      -9.431  -0.611 -26.854  1.00  1.290          C  
ATOM   1684  H   ALA A 106      -8.482  -0.359 -24.524  1.00  0.970          H  
ATOM   1685  HA  ALA A 106      -9.776  -2.481 -25.879  1.00  1.160          H  
ATOM   1686 1HB  ALA A 106      -9.815  -0.955 -27.812  1.00  1.550          H  
ATOM   1687 2HB  ALA A 106     -10.219  -0.098 -26.304  1.00  1.550          H  
ATOM   1688 3HB  ALA A 106      -8.601   0.074 -27.018  1.00  1.550          H  
ATOM   1689  N   ILE A 107      -6.635  -2.021 -26.750  1.00  0.780          N  
ATOM   1690  CA  ILE A 107      -5.543  -2.659 -27.456  1.00  0.910          C  
ATOM   1691  C   ILE A 107      -5.313  -4.048 -26.916  1.00  0.800          C  
ATOM   1692  O   ILE A 107      -5.163  -4.993 -27.700  1.00  0.870          O  
ATOM   1693  CB  ILE A 107      -4.236  -1.840 -27.351  1.00  1.220          C  
ATOM   1694  CG1 ILE A 107      -4.396  -0.517 -28.142  1.00  1.220          C  
ATOM   1695  CG2 ILE A 107      -3.027  -2.683 -27.875  1.00  1.220          C  
ATOM   1696  CD1 ILE A 107      -3.321   0.518 -27.863  1.00  1.220          C  
ATOM   1697  H   ILE A 107      -6.488  -1.125 -26.269  1.00  0.940          H  
ATOM   1698  HA  ILE A 107      -5.814  -2.741 -28.506  1.00  1.090          H  
ATOM   1699  HB  ILE A 107      -4.064  -1.572 -26.309  1.00  1.470          H  
ATOM   1700 1HG1 ILE A 107      -4.384  -0.744 -29.206  1.00  1.470          H  
ATOM   1701 2HG1 ILE A 107      -5.358  -0.082 -27.901  1.00  1.470          H  
ATOM   1702 1HG2 ILE A 107      -2.111  -2.113 -27.792  1.00  1.470          H  
ATOM   1703 2HG2 ILE A 107      -2.912  -3.596 -27.293  1.00  1.470          H  
ATOM   1704 3HG2 ILE A 107      -3.194  -2.948 -28.921  1.00  1.470          H  
ATOM   1705 1HD1 ILE A 107      -3.522   1.409 -28.456  1.00  1.470          H  
ATOM   1706 2HD1 ILE A 107      -3.339   0.777 -26.805  1.00  1.470          H  
ATOM   1707 3HD1 ILE A 107      -2.344   0.133 -28.123  1.00  1.470          H  
ATOM   1708  N   VAL A 108      -5.263  -4.179 -25.591  1.00  0.780          N  
ATOM   1709  CA  VAL A 108      -5.026  -5.473 -24.983  1.00  0.970          C  
ATOM   1710  C   VAL A 108      -6.156  -6.432 -25.290  1.00  0.910          C  
ATOM   1711  O   VAL A 108      -5.906  -7.591 -25.613  1.00  0.990          O  
ATOM   1712  CB  VAL A 108      -4.848  -5.348 -23.458  1.00  1.280          C  
ATOM   1713  CG1 VAL A 108      -4.796  -6.759 -22.802  1.00  1.280          C  
ATOM   1714  CG2 VAL A 108      -3.560  -4.570 -23.169  1.00  1.280          C  
ATOM   1715  H   VAL A 108      -5.381  -3.343 -25.004  1.00  0.940          H  
ATOM   1716  HA  VAL A 108      -4.105  -5.878 -25.400  1.00  1.160          H  
ATOM   1717  HB  VAL A 108      -5.702  -4.808 -23.040  1.00  1.540          H  
ATOM   1718 1HG1 VAL A 108      -4.670  -6.649 -21.727  1.00  1.540          H  
ATOM   1719 2HG1 VAL A 108      -5.717  -7.310 -22.994  1.00  1.540          H  
ATOM   1720 3HG1 VAL A 108      -3.953  -7.317 -23.211  1.00  1.540          H  
ATOM   1721 1HG2 VAL A 108      -3.433  -4.462 -22.093  1.00  1.540          H  
ATOM   1722 2HG2 VAL A 108      -2.711  -5.109 -23.585  1.00  1.540          H  
ATOM   1723 3HG2 VAL A 108      -3.615  -3.586 -23.623  1.00  1.540          H  
ATOM   1724  N   PHE A 109      -7.398  -5.978 -25.144  1.00  0.900          N  
ATOM   1725  CA  PHE A 109      -8.560  -6.804 -25.405  1.00  1.110          C  
ATOM   1726  C   PHE A 109      -8.559  -7.331 -26.818  1.00  1.020          C  
ATOM   1727  O   PHE A 109      -8.768  -8.525 -27.045  1.00  1.140          O  
ATOM   1728  CB  PHE A 109      -9.841  -6.014 -25.171  1.00  1.470          C  
ATOM   1729  CG  PHE A 109     -11.082  -6.761 -25.526  1.00  1.470          C  
ATOM   1730  CD1 PHE A 109     -11.604  -7.711 -24.670  1.00  1.470          C  
ATOM   1731  CD2 PHE A 109     -11.737  -6.512 -26.724  1.00  1.470          C  
ATOM   1732  CE1 PHE A 109     -12.750  -8.396 -25.001  1.00  1.470          C  
ATOM   1733  CE2 PHE A 109     -12.877  -7.193 -27.056  1.00  1.470          C  
ATOM   1734  CZ  PHE A 109     -13.388  -8.136 -26.193  1.00  1.470          C  
ATOM   1735  H   PHE A 109      -7.550  -5.016 -24.836  1.00  1.080          H  
ATOM   1736  HA  PHE A 109      -8.538  -7.652 -24.721  1.00  1.330          H  
ATOM   1737 1HB  PHE A 109      -9.899  -5.717 -24.125  1.00  1.760          H  
ATOM   1738 2HB  PHE A 109      -9.809  -5.099 -25.761  1.00  1.760          H  
ATOM   1739  HD1 PHE A 109     -11.100  -7.917 -23.727  1.00  1.760          H  
ATOM   1740  HD2 PHE A 109     -11.337  -5.768 -27.405  1.00  1.760          H  
ATOM   1741  HE1 PHE A 109     -13.153  -9.145 -24.321  1.00  1.760          H  
ATOM   1742  HE2 PHE A 109     -13.380  -6.990 -28.001  1.00  1.760          H  
ATOM   1743  HZ  PHE A 109     -14.293  -8.680 -26.456  1.00  1.760          H  
ATOM   1744  N   ILE A 110      -8.371  -6.434 -27.781  1.00  0.930          N  
ATOM   1745  CA  ILE A 110      -8.393  -6.811 -29.174  1.00  1.050          C  
ATOM   1746  C   ILE A 110      -7.242  -7.740 -29.488  1.00  0.940          C  
ATOM   1747  O   ILE A 110      -7.439  -8.749 -30.172  1.00  1.030          O  
ATOM   1748  CB  ILE A 110      -8.346  -5.572 -30.087  1.00  1.420          C  
ATOM   1749  CG1 ILE A 110      -9.667  -4.773 -29.911  1.00  1.420          C  
ATOM   1750  CG2 ILE A 110      -8.145  -6.016 -31.571  1.00  1.420          C  
ATOM   1751  CD1 ILE A 110      -9.644  -3.377 -30.493  1.00  1.420          C  
ATOM   1752  H   ILE A 110      -8.212  -5.451 -27.539  1.00  1.120          H  
ATOM   1753  HA  ILE A 110      -9.323  -7.341 -29.369  1.00  1.260          H  
ATOM   1754  HB  ILE A 110      -7.523  -4.922 -29.776  1.00  1.710          H  
ATOM   1755 1HG1 ILE A 110     -10.477  -5.331 -30.377  1.00  1.710          H  
ATOM   1756 2HG1 ILE A 110      -9.876  -4.683 -28.852  1.00  1.710          H  
ATOM   1757 1HG2 ILE A 110      -8.112  -5.149 -32.218  1.00  1.710          H  
ATOM   1758 2HG2 ILE A 110      -7.209  -6.563 -31.682  1.00  1.710          H  
ATOM   1759 3HG2 ILE A 110      -8.973  -6.661 -31.872  1.00  1.710          H  
ATOM   1760 1HD1 ILE A 110     -10.604  -2.897 -30.309  1.00  1.710          H  
ATOM   1761 2HD1 ILE A 110      -8.852  -2.800 -30.009  1.00  1.710          H  
ATOM   1762 3HD1 ILE A 110      -9.464  -3.411 -31.561  1.00  1.710          H  
ATOM   1763  N   THR A 111      -6.037  -7.397 -29.020  1.00  0.870          N  
ATOM   1764  CA  THR A 111      -4.863  -8.202 -29.277  1.00  1.020          C  
ATOM   1765  C   THR A 111      -5.081  -9.588 -28.721  1.00  1.040          C  
ATOM   1766  O   THR A 111      -4.813 -10.583 -29.403  1.00  1.150          O  
ATOM   1767  CB  THR A 111      -3.602  -7.575 -28.636  1.00  1.370          C  
ATOM   1768  OG1 THR A 111      -3.377  -6.279 -29.196  1.00  1.370          O  
ATOM   1769  CG2 THR A 111      -2.378  -8.451 -28.907  1.00  1.370          C  
ATOM   1770  H   THR A 111      -5.912  -6.544 -28.473  1.00  1.040          H  
ATOM   1771  HA  THR A 111      -4.715  -8.276 -30.353  1.00  1.220          H  
ATOM   1772  HB  THR A 111      -3.752  -7.475 -27.559  1.00  1.640          H  
ATOM   1773  HG1 THR A 111      -4.090  -5.685 -28.880  1.00  1.640          H  
ATOM   1774 1HG2 THR A 111      -1.503  -7.989 -28.455  1.00  1.640          H  
ATOM   1775 2HG2 THR A 111      -2.520  -9.443 -28.479  1.00  1.640          H  
ATOM   1776 3HG2 THR A 111      -2.228  -8.539 -29.981  1.00  1.640          H  
ATOM   1777  N   LEU A 112      -5.582  -9.673 -27.489  1.00  1.060          N  
ATOM   1778  CA  LEU A 112      -5.817 -10.950 -26.875  1.00  1.300          C  
ATOM   1779  C   LEU A 112      -6.847 -11.734 -27.643  1.00  1.280          C  
ATOM   1780  O   LEU A 112      -6.636 -12.918 -27.877  1.00  1.410          O  
ATOM   1781  CB  LEU A 112      -6.258 -10.780 -25.418  1.00  1.720          C  
ATOM   1782  CG  LEU A 112      -6.585 -12.086 -24.627  1.00  1.720          C  
ATOM   1783  CD1 LEU A 112      -5.354 -13.012 -24.559  1.00  1.720          C  
ATOM   1784  CD2 LEU A 112      -7.047 -11.703 -23.228  1.00  1.720          C  
ATOM   1785  H   LEU A 112      -5.771  -8.831 -26.945  1.00  1.270          H  
ATOM   1786  HA  LEU A 112      -4.880 -11.495 -26.890  1.00  1.560          H  
ATOM   1787 1HB  LEU A 112      -5.475 -10.245 -24.883  1.00  2.070          H  
ATOM   1788 2HB  LEU A 112      -7.154 -10.153 -25.411  1.00  2.070          H  
ATOM   1789  HG  LEU A 112      -7.381 -12.619 -25.131  1.00  2.070          H  
ATOM   1790 1HD1 LEU A 112      -5.614 -13.913 -24.003  1.00  2.070          H  
ATOM   1791 2HD1 LEU A 112      -5.036 -13.300 -25.558  1.00  2.070          H  
ATOM   1792 3HD1 LEU A 112      -4.538 -12.498 -24.055  1.00  2.070          H  
ATOM   1793 1HD2 LEU A 112      -7.297 -12.605 -22.667  1.00  2.070          H  
ATOM   1794 2HD2 LEU A 112      -6.250 -11.164 -22.713  1.00  2.070          H  
ATOM   1795 3HD2 LEU A 112      -7.927 -11.065 -23.303  1.00  2.070          H  
ATOM   1796  N   CYS A 113      -7.951 -11.105 -28.054  1.00  1.220          N  
ATOM   1797  CA  CYS A 113      -8.966 -11.848 -28.773  1.00  1.400          C  
ATOM   1798  C   CYS A 113      -8.404 -12.396 -30.075  1.00  1.300          C  
ATOM   1799  O   CYS A 113      -8.613 -13.562 -30.410  1.00  1.440          O  
ATOM   1800  CB  CYS A 113     -10.159 -10.949 -29.067  1.00  1.890          C  
ATOM   1801  SG  CYS A 113     -11.090 -10.487 -27.594  1.00  1.890          S  
ATOM   1802  H   CYS A 113      -8.106 -10.120 -27.825  1.00  1.460          H  
ATOM   1803  HA  CYS A 113      -9.293 -12.678 -28.151  1.00  1.680          H  
ATOM   1804 1HB  CYS A 113      -9.813 -10.030 -29.547  1.00  2.270          H  
ATOM   1805 2HB  CYS A 113     -10.834 -11.451 -29.755  1.00  2.270          H  
ATOM   1806  HG  CYS A 113     -10.213  -9.541 -27.160  1.00  2.270          H  
ATOM   1807  N   PHE A 114      -7.649 -11.573 -30.794  1.00  1.160          N  
ATOM   1808  CA  PHE A 114      -7.024 -12.018 -32.024  1.00  1.250          C  
ATOM   1809  C   PHE A 114      -6.073 -13.172 -31.749  1.00  1.220          C  
ATOM   1810  O   PHE A 114      -6.033 -14.156 -32.481  1.00  1.290          O  
ATOM   1811  CB  PHE A 114      -6.264 -10.896 -32.716  1.00  1.710          C  
ATOM   1812  CG  PHE A 114      -5.589 -11.386 -33.951  1.00  1.710          C  
ATOM   1813  CD1 PHE A 114      -6.322 -11.593 -35.108  1.00  1.710          C  
ATOM   1814  CD2 PHE A 114      -4.226 -11.663 -33.964  1.00  1.710          C  
ATOM   1815  CE1 PHE A 114      -5.717 -12.065 -36.246  1.00  1.710          C  
ATOM   1816  CE2 PHE A 114      -3.624 -12.133 -35.103  1.00  1.710          C  
ATOM   1817  CZ  PHE A 114      -4.369 -12.335 -36.244  1.00  1.710          C  
ATOM   1818  H   PHE A 114      -7.518 -10.605 -30.488  1.00  1.390          H  
ATOM   1819  HA  PHE A 114      -7.802 -12.367 -32.698  1.00  1.500          H  
ATOM   1820 1HB  PHE A 114      -6.947 -10.090 -32.978  1.00  2.060          H  
ATOM   1821 2HB  PHE A 114      -5.512 -10.487 -32.040  1.00  2.060          H  
ATOM   1822  HD1 PHE A 114      -7.392 -11.384 -35.109  1.00  2.060          H  
ATOM   1823  HD2 PHE A 114      -3.636 -11.509 -33.057  1.00  2.060          H  
ATOM   1824  HE1 PHE A 114      -6.304 -12.227 -37.148  1.00  2.060          H  
ATOM   1825  HE2 PHE A 114      -2.565 -12.347 -35.109  1.00  2.060          H  
ATOM   1826  HZ  PHE A 114      -3.890 -12.709 -37.147  1.00  2.060          H  
ATOM   1827  N   THR A 115      -5.239 -13.019 -30.726  1.00  1.230          N  
ATOM   1828  CA  THR A 115      -4.244 -14.014 -30.360  1.00  1.420          C  
ATOM   1829  C   THR A 115      -4.927 -15.338 -30.028  1.00  1.520          C  
ATOM   1830  O   THR A 115      -4.520 -16.394 -30.504  1.00  1.650          O  
ATOM   1831  CB  THR A 115      -3.419 -13.537 -29.142  1.00  1.910          C  
ATOM   1832  OG1 THR A 115      -2.735 -12.312 -29.473  1.00  1.910          O  
ATOM   1833  CG2 THR A 115      -2.392 -14.592 -28.759  1.00  1.910          C  
ATOM   1834  H   THR A 115      -5.285 -12.166 -30.174  1.00  1.480          H  
ATOM   1835  HA  THR A 115      -3.577 -14.167 -31.206  1.00  1.700          H  
ATOM   1836  HB  THR A 115      -4.082 -13.358 -28.302  1.00  2.290          H  
ATOM   1837  HG1 THR A 115      -3.409 -11.610 -29.596  1.00  2.290          H  
ATOM   1838 1HG2 THR A 115      -1.820 -14.237 -27.905  1.00  2.290          H  
ATOM   1839 2HG2 THR A 115      -2.889 -15.524 -28.492  1.00  2.290          H  
ATOM   1840 3HG2 THR A 115      -1.725 -14.766 -29.597  1.00  2.290          H  
ATOM   1841  N   LEU A 116      -6.002 -15.289 -29.238  1.00  1.540          N  
ATOM   1842  CA  LEU A 116      -6.763 -16.479 -28.873  1.00  1.800          C  
ATOM   1843  C   LEU A 116      -7.371 -17.103 -30.122  1.00  1.780          C  
ATOM   1844  O   LEU A 116      -7.424 -18.323 -30.266  1.00  1.990          O  
ATOM   1845  CB  LEU A 116      -7.868 -16.121 -27.871  1.00  2.420          C  
ATOM   1846  CG  LEU A 116      -7.412 -15.686 -26.442  1.00  2.420          C  
ATOM   1847  CD1 LEU A 116      -8.623 -15.167 -25.684  1.00  2.420          C  
ATOM   1848  CD2 LEU A 116      -6.777 -16.850 -25.697  1.00  2.420          C  
ATOM   1849  H   LEU A 116      -6.286 -14.389 -28.856  1.00  1.850          H  
ATOM   1850  HA  LEU A 116      -6.085 -17.205 -28.439  1.00  2.160          H  
ATOM   1851 1HB  LEU A 116      -8.440 -15.293 -28.293  1.00  2.900          H  
ATOM   1852 2HB  LEU A 116      -8.532 -16.976 -27.769  1.00  2.900          H  
ATOM   1853  HG  LEU A 116      -6.690 -14.893 -26.518  1.00  2.900          H  
ATOM   1854 1HD1 LEU A 116      -8.319 -14.845 -24.689  1.00  2.900          H  
ATOM   1855 2HD1 LEU A 116      -9.051 -14.321 -26.222  1.00  2.900          H  
ATOM   1856 3HD1 LEU A 116      -9.368 -15.955 -25.596  1.00  2.900          H  
ATOM   1857 1HD2 LEU A 116      -6.477 -16.511 -24.705  1.00  2.900          H  
ATOM   1858 2HD2 LEU A 116      -7.500 -17.653 -25.604  1.00  2.900          H  
ATOM   1859 3HD2 LEU A 116      -5.901 -17.205 -26.227  1.00  2.900          H  
ATOM   1860  N   LYS A 117      -7.765 -16.272 -31.083  1.00  1.610          N  
ATOM   1861  CA  LYS A 117      -8.342 -16.729 -32.340  1.00  1.730          C  
ATOM   1862  C   LYS A 117      -7.444 -17.759 -33.026  1.00  1.730          C  
ATOM   1863  O   LYS A 117      -7.972 -18.662 -33.685  1.00  1.930          O  
ATOM   1864  CB  LYS A 117      -8.613 -15.557 -33.294  1.00  2.370          C  
ATOM   1865  CG  LYS A 117      -9.308 -15.898 -34.575  1.00  2.370          C  
ATOM   1866  CD  LYS A 117      -9.571 -14.630 -35.410  1.00  2.370          C  
ATOM   1867  CE  LYS A 117     -10.031 -14.996 -36.813  1.00  2.370          C  
ATOM   1868  NZ  LYS A 117     -11.384 -15.606 -36.822  1.00  2.370          N  
ATOM   1869  H   LYS A 117      -7.747 -15.265 -30.895  1.00  1.930          H  
ATOM   1870  HA  LYS A 117      -9.293 -17.214 -32.120  1.00  2.080          H  
ATOM   1871 1HB  LYS A 117      -9.147 -14.761 -32.776  1.00  2.850          H  
ATOM   1872 2HB  LYS A 117      -7.688 -15.165 -33.634  1.00  2.850          H  
ATOM   1873 1HG  LYS A 117      -8.661 -16.559 -35.154  1.00  2.850          H  
ATOM   1874 2HG  LYS A 117     -10.237 -16.417 -34.362  1.00  2.850          H  
ATOM   1875 1HD  LYS A 117     -10.331 -14.018 -34.925  1.00  2.850          H  
ATOM   1876 2HD  LYS A 117      -8.648 -14.050 -35.479  1.00  2.850          H  
ATOM   1877 1HE  LYS A 117     -10.034 -14.111 -37.446  1.00  2.850          H  
ATOM   1878 2HE  LYS A 117      -9.324 -15.718 -37.224  1.00  2.850          H  
ATOM   1879 1HZ  LYS A 117     -11.625 -15.879 -37.788  1.00  2.850          H  
ATOM   1880 2HZ  LYS A 117     -11.386 -16.439 -36.255  1.00  2.850          H  
ATOM   1881 3HZ  LYS A 117     -12.066 -14.963 -36.469  1.00  2.850          H  
ATOM   1882  N   ARG A 118      -6.109 -17.654 -32.846  1.00  1.700          N  
ATOM   1883  CA  ARG A 118      -5.112 -18.521 -33.473  1.00  1.960          C  
ATOM   1884  C   ARG A 118      -5.319 -19.988 -33.094  1.00  2.470          C  
ATOM   1885  O   ARG A 118      -4.788 -20.884 -33.749  1.00  2.780          O  
ATOM   1886  CB  ARG A 118      -3.714 -18.103 -33.051  1.00  2.640          C  
ATOM   1887  CG  ARG A 118      -3.252 -16.753 -33.594  1.00  2.640          C  
ATOM   1888  CD  ARG A 118      -1.953 -16.353 -33.012  1.00  2.640          C  
ATOM   1889  NE  ARG A 118      -1.496 -15.067 -33.526  1.00  2.640          N  
ATOM   1890  CZ  ARG A 118      -0.501 -14.324 -32.987  1.00  2.640          C  
ATOM   1891  NH1 ARG A 118       0.134 -14.737 -31.908  1.00  2.640          N  
ATOM   1892  NH2 ARG A 118      -0.156 -13.174 -33.544  1.00  2.640          N  
ATOM   1893  H   ARG A 118      -5.746 -16.924 -32.226  1.00  2.040          H  
ATOM   1894  HA  ARG A 118      -5.199 -18.416 -34.555  1.00  2.350          H  
ATOM   1895 1HB  ARG A 118      -3.645 -18.092 -31.972  1.00  3.170          H  
ATOM   1896 2HB  ARG A 118      -3.005 -18.848 -33.407  1.00  3.170          H  
ATOM   1897 1HG  ARG A 118      -3.150 -16.810 -34.677  1.00  3.170          H  
ATOM   1898 2HG  ARG A 118      -3.992 -15.986 -33.339  1.00  3.170          H  
ATOM   1899 1HD  ARG A 118      -2.076 -16.270 -31.930  1.00  3.170          H  
ATOM   1900 2HD  ARG A 118      -1.201 -17.107 -33.243  1.00  3.170          H  
ATOM   1901  HE  ARG A 118      -1.956 -14.711 -34.355  1.00  3.170          H  
ATOM   1902 1HH1 ARG A 118      -0.116 -15.611 -31.473  1.00  3.170          H  
ATOM   1903 2HH1 ARG A 118       0.876 -14.176 -31.511  1.00  3.170          H  
ATOM   1904 1HH2 ARG A 118      -0.626 -12.851 -34.374  1.00  3.170          H  
ATOM   1905 2HH2 ARG A 118       0.586 -12.619 -33.142  1.00  3.170          H  
ATOM   1906  N   LYS A 119      -6.058 -20.236 -32.004  1.00  3.060          N  
ATOM   1907  CA  LYS A 119      -6.371 -21.585 -31.567  1.00  4.250          C  
ATOM   1908  C   LYS A 119      -7.171 -22.326 -32.638  1.00  4.950          C  
ATOM   1909  O   LYS A 119      -7.071 -23.552 -32.740  1.00  5.540          O  
ATOM   1910  CB  LYS A 119      -7.155 -21.579 -30.254  1.00  5.470          C  
ATOM   1911  CG  LYS A 119      -6.345 -21.167 -29.023  1.00  5.470          C  
ATOM   1912  CD  LYS A 119      -7.214 -21.179 -27.769  1.00  5.470          C  
ATOM   1913  CE  LYS A 119      -6.427 -20.777 -26.530  1.00  5.470          C  
ATOM   1914  NZ  LYS A 119      -7.281 -20.788 -25.304  1.00  5.470          N  
ATOM   1915  H   LYS A 119      -6.462 -19.451 -31.486  1.00  3.670          H  
ATOM   1916  HA  LYS A 119      -5.438 -22.125 -31.413  1.00  5.100          H  
ATOM   1917 1HB  LYS A 119      -7.997 -20.891 -30.346  1.00  6.570          H  
ATOM   1918 2HB  LYS A 119      -7.565 -22.571 -30.075  1.00  6.570          H  
ATOM   1919 1HG  LYS A 119      -5.511 -21.856 -28.893  1.00  6.570          H  
ATOM   1920 2HG  LYS A 119      -5.945 -20.163 -29.175  1.00  6.570          H  
ATOM   1921 1HD  LYS A 119      -8.037 -20.472 -27.905  1.00  6.570          H  
ATOM   1922 2HD  LYS A 119      -7.631 -22.174 -27.622  1.00  6.570          H  
ATOM   1923 1HE  LYS A 119      -5.598 -21.469 -26.390  1.00  6.570          H  
ATOM   1924 2HE  LYS A 119      -6.028 -19.773 -26.675  1.00  6.570          H  
ATOM   1925 1HZ  LYS A 119      -6.727 -20.514 -24.503  1.00  6.570          H  
ATOM   1926 2HZ  LYS A 119      -8.050 -20.141 -25.420  1.00  6.570          H  
ATOM   1927 3HZ  LYS A 119      -7.646 -21.718 -25.155  1.00  6.570          H  
ATOM   1928  N   THR A 120      -8.008 -21.601 -33.407  1.00  5.320          N  
ATOM   1929  CA  THR A 120      -8.801 -22.238 -34.451  1.00  6.350          C  
ATOM   1930  C   THR A 120      -8.541 -21.651 -35.847  1.00  6.950          C  
ATOM   1931  O   THR A 120      -8.819 -22.317 -36.851  1.00  7.660          O  
ATOM   1932  CB  THR A 120     -10.310 -22.128 -34.139  1.00  8.480          C  
ATOM   1933  OG1 THR A 120     -10.709 -20.744 -34.112  1.00  8.480          O  
ATOM   1934  CG2 THR A 120     -10.589 -22.748 -32.772  1.00  8.480          C  
ATOM   1935  H   THR A 120      -8.095 -20.594 -33.278  1.00  6.380          H  
ATOM   1936  HA  THR A 120      -8.537 -23.293 -34.488  1.00  7.620          H  
ATOM   1937  HB  THR A 120     -10.881 -22.653 -34.903  1.00 10.170          H  
ATOM   1938  HG1 THR A 120     -10.769 -20.406 -35.016  1.00 10.170          H  
ATOM   1939 1HG2 THR A 120     -11.652 -22.675 -32.553  1.00 10.170          H  
ATOM   1940 2HG2 THR A 120     -10.290 -23.796 -32.784  1.00 10.170          H  
ATOM   1941 3HG2 THR A 120     -10.028 -22.221 -32.005  1.00 10.170          H  
ATOM   1942  N   GLU A 121      -8.018 -20.419 -35.911  1.00  6.950          N  
ATOM   1943  CA  GLU A 121      -7.768 -19.718 -37.173  1.00  7.810          C  
ATOM   1944  C   GLU A 121      -6.480 -18.888 -37.119  1.00  8.270          C  
ATOM   1945  O   GLU A 121      -5.427 -19.327 -37.584  1.00  8.970          O  
ATOM   1946  OXT GLU A 121      -6.519 -17.730 -36.702  1.00 11.710          O  
ATOM   1947  CB  GLU A 121      -8.964 -18.820 -37.565  1.00 10.030          C  
ATOM   1948  CG  GLU A 121     -10.282 -19.573 -37.918  1.00 10.030          C  
ATOM   1949  CD  GLU A 121     -11.439 -18.670 -38.358  1.00 10.030          C  
ATOM   1950  OE1 GLU A 121     -11.264 -17.468 -38.415  1.00 10.030          O  
ATOM   1951  OE2 GLU A 121     -12.496 -19.183 -38.622  1.00 10.030          O  
ATOM   1952  H   GLU A 121      -7.816 -19.922 -35.045  1.00  8.340          H  
ATOM   1953  HA  GLU A 121      -7.644 -20.466 -37.956  1.00  9.370          H  
ATOM   1954 1HB  GLU A 121      -9.190 -18.165 -36.736  1.00 12.030          H  
ATOM   1955 2HB  GLU A 121      -8.689 -18.195 -38.413  1.00 12.030          H  
ATOM   1956 1HG  GLU A 121     -10.068 -20.287 -38.713  1.00 12.030          H  
ATOM   1957 2HG  GLU A 121     -10.604 -20.135 -37.051  1.00 12.030          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -637.743 96.4693 422.366 -43.5182 16.1088 25.7224 229.163 -241.564 -0.92066 -4.92412 -206.277 -27.4215 -53.0332 -34.8151 -14.1408 -6.66245 0 49.4185 5.5098 11.5439 58.361 95.1955 -21.7687 29.2325 4.46335 29.1286 200.289 -19.8162
MET:NtermProteinFull_1 -3.15694 0.67589 2.86545 -0.47532 0.14269 -0.0208 0.88335 -1.32217 -0.03965 -0.14034 -0.72562 1.17641 0 0 0 0 0 0.13823 0.02025 0.29214 1.37352 0 0 0 0.60916 0 0.15604 2.45229
LYS_2 -2.89861 0.26573 2.12726 -0.34564 0.03716 0.14874 0.63425 -1.07037 -0.04809 -0.17245 -1.27354 0.1754 0 0 -0.53365 0 0 0.33096 -0.0835 0.0441 1.68975 0 0.00988 0 -1.5107 -0.29969 0.19868 -2.57433
ILE_3 -7.10757 1.31712 1.46866 -0.50673 0.6329 0.10971 0.8897 -1.7428 -0 -0 0.22451 0.07026 0 0 0 0 0 0.16233 0.19347 0.04514 0.42364 0 -0.7792 0 0.73287 -0.52545 0.32821 -4.06323
ILE_4 -4.62955 0.45966 2.67821 -0.61507 0.36765 0.12084 1.62601 -1.58309 -0.02017 -0.07009 -1.6236 0.28658 0 0 0 0 0 0.10746 0.01133 0.02699 0.8854 0 -0.59208 0 0.73287 -0.47906 0.68596 -1.62375
LEU_5 -5.39499 1.16469 0.28368 -0.62477 0.25724 0.15735 0.29798 -1.171 -0 -0 -0.12142 0.37839 0 0 0 0 0 0.05423 0.0433 0.0224 0.71702 0 -0.32952 0 0.18072 -0.30416 0.83627 -3.55258
PHE_6 -6.64107 0.60801 3.61282 -0.88623 0.06187 0.14698 2.29228 -2.29834 -0.01606 -0.05628 -2.10525 -0.56979 0 0 0 0 0 0.04056 -0.06111 0.22334 0 2.58687 -0.03332 0 1.0402 -0.08173 0.55249 -1.58375
LEU_7 -7.61964 0.90092 0.45164 -0.49559 0.04251 0.10309 0.34467 -1.6189 -0 -0 -0.32731 0.14108 0 0 0 0 0 0.06348 0.22018 0.40927 1.03895 0 -0.26642 0 0.18072 -0.12478 0.8379 -5.71823
ALA_8 -3.90372 0.35161 2.32414 -0.02236 0 0 2.24685 -1.71328 -0.00433 -0.0183 -2.10116 -0.37004 0 0 0 0 0 0.08763 0.09975 0 0 0 -0.34023 0 1.8394 -0.01935 0.87135 -0.67203
LEU_9 -8.64861 2.50923 1.01128 -0.52604 0.11293 0.10392 0.77516 -1.69743 -0 -0 -0.42181 0.16921 0 0 0 0 0 0.17931 -0.00913 0.16939 1.00639 0 -0.03978 0 0.18072 0.20867 1.95489 -2.96171
ILE_10 -5.25452 0.6499 4.16843 -0.5232 0.31397 0.12267 2.95381 -2.21805 -0 -0 -1.73215 -0.02705 0 0 0 0 0 0.19738 0.0287 0.01234 0.50384 0 -0.25121 0 0.73287 0.28985 2.28711 2.2547
THR_11 -3.91676 0.8285 2.78057 -0.13261 0.12086 0.06799 0.69983 -1.56488 -0 -0 -0.16888 -1.06363 0 0 0 0 0 1.32522 -0.09769 0.00421 0.07632 0 0.15875 2.2685 -1.0874 0.26614 0.94636 1.51141
LEU_12 -3.27488 0.62225 2.15236 -0.50772 0.22146 0.14671 0.8467 -1.19315 -0 -0 0.23581 0.07074 0 0 0 0 0 0.35128 -0.06346 0.0375 0.07199 0 -0.09235 0 0.18072 -0.1314 0.70095 0.37551
ALA_13 -5.5401 1.17675 3.04136 -0.02826 0.03011 0 2.76301 -2.33468 -0.02328 -0.14135 -2.3064 -0.61151 0 0 0 0 0 0.05252 -0.06855 0 0 0 0.37768 0 1.8394 0.02736 0.45254 -1.29341
THR_14 -5.94618 0.88474 4.09162 -0.16552 0.07787 0.13517 1.94353 -2.34223 -0.00196 -0.00627 -1.44345 -1.56966 0 0 0 0 0 0.1561 0.11027 0.01348 1.5101 0 -0.20805 2.38268 -1.0874 0.3148 0.54866 -0.60168
CYS_15 -7.07499 1.39325 3.28339 -0.05265 1e-05 0.01806 2.44192 -1.88613 -0.00618 -0.02584 -2.98331 -0.5633 0 0 0 0 0 0.02428 -0.02234 0.15697 0.32044 0 0.14535 0 3.6196 0.08655 0.61997 -0.50495
GLU_16 -5.94373 0.42834 4.79328 -0.21309 0.03632 0.34894 2.72515 -2.45568 -0.00831 -0.02795 -3.93428 -0.50572 0 0 0 -0.30131 0 0.04266 0.16415 0.05536 0 3.6617 0.10985 0 -2.7348 0.11869 0.51812 -3.12231
LEU_17 -9.41783 2.15494 1.54029 -0.47722 0.20988 0.09121 2.94121 -2.35476 -0.00618 -0.02584 -3.35267 0.06947 0 0 0 0 0 0.14877 -0.02525 0.03128 0.76599 0 -0.30939 0 0.18072 -0.01195 0.98135 -6.86597
TYR_18 -10.569 1.31358 5.05829 -0.59579 0.16665 0.32959 3.21758 -3.49073 -0.00635 -0.02168 -4.52264 -0.23992 0 0 0 -0.30131 0 0.04526 0.03688 0.02647 0 2.11274 -0.3032 0.32711 1.2797 -0.24589 1.24444 -5.13827
HIS_19 -10.4916 2.97825 4.80695 -0.46674 0.18716 0.4609 2.44143 -3.42939 -0 -0 -1.74643 -0.14398 0 0 0 0 0 0.77044 0.0097 0.03117 0 3.5526 -0.04704 0 -0.45461 -0.15356 1.18903 -0.50573
TYR_20 -9.72619 1.02502 5.19457 -0.69097 0.08241 0.41477 4.03512 -3.14018 -0 -0 -5.00534 -0.38026 0 0 -0.53365 0 0 0.36473 0.05132 0.00974 0 1.97784 0.16275 0.08287 1.2797 0.04574 1.02692 -3.72309
GLN_21 -5.61029 0.49813 4.67567 -0.80117 0.11211 0.82974 1.68377 -2.09728 -0 -0 -0.80602 -0.85198 0 0 -0.69824 0 0 0.49731 -0.07213 0.02399 0 2.86696 -0.19075 0 -0.18838 -0.10976 0.52232 0.28401
GLU_22 -3.15039 0.34781 3.46394 -0.41266 0.0715 0.84933 0.44823 -1.45679 -0.01069 -0.04537 -1.08799 -0.43254 0 0 0 -0.42718 0 0.04304 0.07891 0.01722 0 2.86912 0.23497 0 -2.7348 -0.10545 0.37094 -1.06885
CYS_23 -4.15602 0.43781 2.0839 -0.05051 0 0.0176 0.70844 -1.10168 -0.00047 -0.00192 -0.30065 -0.64176 0 0 0 0 0 0.02158 -0.01414 0.1355 0.14345 0 -0.02868 0 3.6196 0.60377 0.54784 2.02366
VAL_24 -4.36212 0.92726 1.5666 -0.3089 0.17809 0.06733 0.77543 -1.30343 -0.03363 -0.09636 0.45019 -0.25404 0 0 0 0 0 0.02989 0.0129 0.16624 0.14384 0 -0.50304 0 1.9342 0.66243 1.8322 1.88509
ARG_25 -4.13586 0.55656 3.91803 -0.61405 0.10288 0.34762 1.4443 -1.91158 -0.02029 -0.15772 -1.43329 0.33679 0 0 -0.69824 -0.42718 0 0.03542 0.02122 0.05184 2.60922 0 -0.12715 0 -1.2888 -0.03093 1.74665 0.32547
GLY_26 -3.16276 0.61003 1.99857 -0.00016 0 0 0.86052 -1.27912 -0.03316 -0.09443 -1.0808 -0.16502 0 0 0 0 0 0.19033 -0.1106 0 0 0 -1.18653 0 0.83697 -0.04087 0.73301 -1.92402
THR_27 -4.9869 0.81218 2.5749 -0.18477 0.07712 0.06612 2.42163 -1.94344 -0.00616 -0.05939 -2.21925 -1.05496 0 0 0 0 0 1.36863 0.17961 0.04021 0.75929 0 -0.55953 2.30983 -1.0874 0.18599 0.84851 -0.45777
THR_28 -4.67398 0.55736 2.1211 -0.19173 0.26042 0.09745 1.06544 -1.64568 -0.00616 -0.05939 -1.67929 0.53548 0 0 0 0 0 2.60656 -0.0365 0.03791 0.09532 0 0.0541 2.25861 -1.0874 0.11053 45.9327 46.3528
VAL_29 -7.99855 2.87067 0.67373 -0.27632 0.49681 0.0444 1.34403 -1.92111 -0 -0 -0.90556 0.3397 0 0 -0.58892 0 0 0.64359 0.01204 0.04634 2.98262 0 0.25048 0 1.9342 5.55948 50.5771 56.0848
LEU_30 -7.22695 1.4743 2.32982 -0.59409 0.3478 0.1909 2.11152 -1.89849 -0.00502 -0.02106 -1.33266 -0.04098 0 0 0 0 0 0.0657 -0.01981 0.00499 1.17345 0 -0.14032 0 0.18072 5.79062 5.44163 7.83207
LEU_31 -4.41924 0.42698 2.0372 -0.58377 0.13184 0.15222 0.41413 -1.37131 -0 -0 -0.86568 0.24025 0 0 0 0 0 0.07363 0.17448 0.12066 0.80594 0 -0.17553 0 0.18072 0.23828 0.58069 -1.83852
LYS_32 -4.97111 0.54209 3.7459 -0.45715 0.22869 0.22504 2.16045 -1.82935 -0.00502 -0.02106 -2.2772 -0.06994 0 0 0 0 0 0.03349 -0.00691 0.3723 1.91046 0 0.2548 0 -1.5107 0.04704 0.50539 -1.12279
GLU_33 -3.53865 0.29852 2.25118 -0.3682 0.10445 0.51456 0.50012 -1.02618 -0 -0 -0.51025 -0.52736 0 0 0 0 0 0.0401 0.62137 0.00111 0 3.00301 0.16401 0 -2.7348 0.39444 0.73747 -0.07511
PRO_34 -2.40992 0.30686 1.57481 -0.21185 0.03113 0.1585 0.89098 -0.82428 -0.00115 -0.00385 -1.77813 -0.14202 0 0 -0.56178 0 0 0.14656 0.22803 0.00297 0.23038 0 -0.28125 0 -2.4119 0.4456 0.7311 -3.8792
CYS_35 -6.56931 1.13643 3.01751 -0.04087 0 0.01627 1.52594 -1.79359 -0 -0 -1.91926 -0.14524 0 0 0 0 0 0.04204 0.15734 0.03071 0.1939 0 -0.10437 0 3.6196 0.06282 1.01504 0.24495
SER_36 -3.03417 0.34364 2.93905 -0.02587 8e-05 0.02275 1.14827 -1.33874 -0.0264 -0.13645 -0.92815 -0.21271 0 0 -0.72928 0 0 0.6512 -0.01457 0.00399 0.54966 0 0.1682 0.60184 -0.77834 -0.18279 1.07158 0.09278
SER_37 -3.91513 0.62245 4.11383 -0.03496 0.0025 0.06193 1.70679 -2.00185 -0 -0 -0.69208 -1.11878 0 0 -0.84414 0 0 0.03383 -0.04276 0.068 0.34955 0 -0.21242 0.63425 -0.77834 -0.38314 0.69568 -1.73478
GLY_38 -3.4854 0.25295 3.13043 -5e-05 0 0 1.21623 -1.62574 -0.00012 -0.0025 -0.13458 -0.41817 0 0 0 0 0 0.0054 -0.06166 0 0 0 -1.39394 0 0.83697 -0.76071 0.39351 -2.04736
THR_39 -3.1722 0.47165 3.16504 -0.18085 0.11411 0.06441 1.55303 -1.51222 -0 -0 -1.0732 0.19771 0 0 -0.84414 0 0 0.0076 -0.03617 0.00709 0.05384 0 0.03913 2.34531 -1.0874 -0.69893 0.32195 -0.26424
TYR_40 -9.89828 1.18693 4.25656 -0.51685 0.1306 0.23834 2.13857 -3.0906 -0.00726 -0.05047 -0.11357 -0.19615 0 0 0 0 0 0.01553 0.03736 7e-05 0 4.13608 -0.22645 0.00748 1.2797 -0.10866 0.88028 0.0992
GLU_41 -2.57639 0.0738 3.58573 -0.49242 0.27957 1.59676 1.63558 -1.47667 -0.03607 -0.14906 -2.53705 -2.46986 0 0 -1.01852 0 0 0.00604 -0.05689 0.08069 0 4.23651 -0.00109 0 -2.7348 -0.21882 0.82876 -1.44419
GLY_42 -0.8608 0.01414 1.14853 -0.00022 0 0 0.24358 -0.56931 -0 -0 0.57785 -0.2903 0 0 0 0 0 0.00322 -0.01371 0 0 0 -1.45079 0 0.83697 0.17919 0.34844 0.1668
ASN_43 -1.49718 0.16753 1.97147 -0.16614 0.02053 0.22311 0.53047 -0.88767 -0.00054 -0.00526 0.21226 -0.13297 0 0 0 0 0 0.00198 -0.03128 0.00514 0 1.48563 -0.24561 0 -0.93687 0.42414 0.24895 1.38769
SER_44 -2.16293 0.69571 2.79874 -0.02834 7e-05 0.02334 0.88326 -1.13335 -0 -0 -0.75438 -0.32066 0 0 0 -0.49465 0 0.00514 0.09745 0.15316 0.48966 0 0.0624 1.09746 -0.77834 -0.08209 0.87624 1.42789
PRO_45 -6.18817 1.26314 2.47136 -0.08528 5e-05 0.0527 1.0865 -1.23886 -0 -0 0.1769 0.70671 0 0 0 0 0 0.00711 -0.09905 0.00769 0.51641 0 -0.16083 0 -2.4119 -0.2769 1.19485 -2.97759
PHE_46 -7.79779 0.8458 2.64207 -0.58132 0.0284 0.33288 1.71719 -1.96363 -0 -0 0.09945 0.15938 0 0 0 0 0 0.00577 0.43274 0.10775 0 2.08814 -0.36014 0 1.0402 -0.36668 0.61265 -0.95713
HIS_47 -4.62075 0.98953 4.77981 -0.51136 0.04129 0.39232 2.45445 -2.15729 -0 -0 -2.32821 -0.8789 0 0 -1.14276 0 0 0.00808 -0.03161 0.09676 0 1.50099 0.01103 0 -0.45461 -0.31409 1.37063 -0.79471
PRO_48 -3.71807 0.84753 2.73019 -0.06509 1e-05 0.04145 1.19273 -1.24701 -0.00455 -0.04749 -0.30307 0.58304 0 0 0 0 0 0.00422 -0.10871 0.20888 0.16961 0 -0.95119 0 -2.4119 0.2777 1.56535 -1.23635
LEU_49 -2.96199 0.43791 3.11432 -0.49752 0.22446 0.13211 1.70517 -1.41946 -0.03656 -0.13807 -0.96148 0.23582 0 0 -1.14276 0 0 0.02178 -0.11166 0.09962 0.40397 0 -0.16585 0 0.18072 0.4429 0.58594 0.14938
ALA_50 -4.20644 0.63644 3.3014 -0.02871 0.01319 0 2.16658 -1.95603 -0.0045 -0.05382 -2.62053 -0.44007 0 0 0 0 0 0.02431 0.12261 0 0 0 0.44804 0 1.8394 0.22616 0.46771 -0.06425
ASP_51 -5.49054 0.86509 5.78576 -0.20016 0.01176 0.63755 1.84477 -2.62013 -0.00464 -0.04947 -2.80428 -0.95511 0 0 0 -0.49465 0 0.14821 -0.02937 0.01929 0 1.94106 -0.88659 0 -2.3716 0.36394 1.19604 -3.09304
ASN_52 -6.80882 0.72335 6.02613 -0.333 0.14191 0.68636 2.34261 -2.98049 -0.0315 -0.2056 -0.65396 -0.9199 0 0 -0.72928 0 0 0.24239 -0.09986 0.29316 0 1.79703 -0.98302 0 -0.93687 -0.34703 1.29864 -1.47776
LYS_53 -3.48361 0.4201 3.4698 -0.37667 0.04101 0.17543 1.02735 -1.57879 -0.04097 -0.18991 -0.88782 0.06121 0 0 0 0 0 0.80903 0.22378 0.11624 1.63575 0 0.08468 0 -1.5107 -0.57196 1.1261 0.55005
PHE_54 -10.51 3.76151 1.76507 -1.03935 0.13006 0.18407 0.82655 -2.28475 -8e-05 -0.00022 0.12081 -0.45914 0 0 0 0 0 0.14982 0.27225 0.14531 0 2.82955 -0.17615 0 1.0402 -0.24192 3.17662 -0.30976
ALA_55 -3.60333 0.49481 2.32351 -0.02354 0 0 1.86066 -1.73545 -0.01419 -0.05182 -1.33772 -0.36442 0 0 0 0 0 0.15183 0.51437 0 0 0 0.32526 0 1.8394 0.0031 3.02708 3.40955
LEU_56 -5.36608 1.48674 0.78883 -0.63567 0.55603 0.23943 0.36618 -1.26355 -8e-05 -0.00022 -0.59294 -0.05476 0 0 0 0 0 0.3591 0.19469 3.724 1.93051 0 -0.12708 0 0.18072 0.14379 1.62049 3.55014
THR_57 -4.36391 0.58052 3.38978 -0.12305 0.04742 0.09529 2.16166 -1.93619 -0.01297 -0.04663 -1.96423 -0.63179 0 0 0 0 0 0.28111 -0.00179 0.00041 0.42379 0 -0.17918 2.29976 -1.0874 -0.07813 1.22576 0.08024
CYS_58 -3.96007 0.31988 0.79973 -0.04921 0.00209 0.01947 0.15264 -0.76308 -0 -0 -0.4469 -0.62531 0 0 0 0 0 0.14181 0.02294 0.13646 0.5568 0 0.08869 0 3.6196 0.12636 0.48414 0.62604
PHE_59 -5.41238 0.6496 3.73376 -0.68679 0.06302 0.41268 2.10985 -2.2019 -0 -0 -2.57474 0.27571 0 0 0 0 0 0.14552 0.01317 0.33206 0 2.03077 -0.3134 0 1.0402 0.08946 0.99341 0.70003
SER_60 -1.46135 0.41497 2.0737 -0.03009 0.0004 0.05103 0.65372 -0.89902 -0 -0 0.02726 -0.83203 0 0 0 0 0 0.04578 -0.05821 0.00138 0.50601 0 0.20165 0.60392 -0.77834 -0.19802 1.00964 1.33238
THR_61 -3.17212 0.65534 2.17275 -0.21864 0.52265 0.0837 1.0544 -1.13279 -0.01033 -0.09477 -0.38967 -0.93619 0 0 0 0 0 0.74279 0.19491 0.04971 1.53998 0 0.62608 2.3368 -1.0874 0.97681 1.02754 4.94155
GLN_62 -5.24862 0.39399 4.47094 -0.24295 0.02623 0.17336 2.67731 -2.21612 -0.00909 -0.06209 -2.47386 -0.70712 0 0 0 0 0 0.0941 0.11377 0.07415 0 3.1555 -0.0517 0 -0.18838 1.02408 1.11445 2.11795
PHE_63 -8.91944 1.98331 1.67566 -0.69924 0.07 0.37166 2.37629 -1.9356 -0 -0 -2.66317 0.29598 0 0 0 0 0 0.16589 0.02562 0.00981 0 2.04719 -0.31669 0 1.0402 -0.1947 0.84143 -3.8258
ALA_64 -4.56374 0.72907 2.86706 -0.02098 0 0 2.28812 -2.04735 -0.00122 -0.00519 -1.86118 -0.39161 0 0 0 0 0 0.06127 0.9385 0 0 0 0.03222 0 1.8394 0.00397 0.86884 0.73718
PHE_65 -10.3524 3.4547 2.67499 -0.67686 0.24061 0.45851 2.94561 -2.70998 -0 -0 -2.78471 0.12375 0 0 0 0 0 0.35743 0.04211 0.39853 0 2.34628 -0.22366 0 1.0402 0.49234 1.54165 -0.63092
ALA_66 -4.76927 0.77784 2.57598 -0.03024 0.02436 0 1.88613 -2.05507 -0 -0 -2.00703 -0.46013 0 0 0 0 0 0.10845 -0.0219 0 0 0 0.08605 0 1.8394 0.65448 1.35166 -0.03929
CYS_67 -6.51675 0.72026 4.08584 -0.04706 0.00019 0.01685 2.44998 -2.07249 -0 -0 -2.77583 -0.30568 0 0 0 0 0 0.11807 0.22994 0.01222 0.49863 0 0.12578 0 3.6196 0.81955 0.98826 1.96736
PRO_68 -6.09706 1.10383 3.1459 -0.11019 0.00071 0.0818 1.09198 -1.48451 -0.02642 -0.21577 -0.8992 0.29567 0 0 0 0 0 0.21694 -0.08267 0.04399 0.15375 0 -1.0216 0 -2.4119 0.07432 1.11344 -5.027
ASP_69 -4.00934 0.2305 4.95228 -0.17304 0.00502 0.5356 3.10419 -2.12788 -0.01821 -0.15152 -3.30303 -0.8274 0 0 0 -0.9833 0 0.2429 -0.04365 0.00062 0 3.27112 -0.26721 0 -2.3716 -0.19219 0.59829 -1.52785
GLY_70 -2.73598 0.20199 1.70305 -0.00119 0 0 0.42558 -1.15427 -0 -0 -0.33449 -0.34503 0 0 0 0 0 0.28832 -0.06069 0 0 0 -1.43389 0 0.83697 0.45086 0.67969 -1.47908
VAL_71 -5.22535 0.48569 3.81765 -0.30621 0.17825 0.06056 2.68993 -2.41398 -0.0066 -0.04271 -1.64636 -0.42663 0 0 0 0 0 0.02928 0.04369 0.00032 0.04523 0 -0.46009 0 1.9342 0.1389 0.68549 -0.41873
LYS_72 -4.45279 0.31825 3.91354 -0.46029 0.12003 0.28352 1.21401 -1.78455 -0.07138 -0.28204 -1.0304 -0.17695 0 0 -1.01852 0 0 0.01724 -0.06507 0.00658 1.499 0 -0.05654 0 -1.5107 0.19344 0.58321 -2.7604
HIS_D_73 -3.05906 0.28348 2.58936 -0.42561 0.03967 0.56963 0.47181 -1.25567 -0.03531 -0.13298 -0.20998 -0.32722 0 0 0 0 0 0.0532 -0.04793 0 0 1.58575 -0.33773 0 -0.45461 0.03825 0.80409 0.14914
VAL_74 -3.51076 0.43092 2.59173 -0.35765 0.24229 0.08987 2.26953 -1.66024 -0 -0 -1.96336 -0.52236 0 0 0 0 0 0.03833 -0.03526 0.02963 0.14591 0 0.5725 0 1.9342 0.2363 0.77823 1.30981
TYR_75 -4.95546 0.65413 1.18695 -1.05383 0.11458 0.55281 0.77534 -1.16767 -0 -0 -0.35307 -0.31948 0 0 0 0 0 0.14749 -0.00681 0.12006 0 1.58732 -0.49684 0.00016 1.2797 0.41729 0.57519 -0.94212
GLN_76 -5.23802 0.37628 4.84833 -0.44375 0.1396 0.36252 2.86197 -2.17295 -0 -0 -3.49985 -0.57973 0 0 0 -0.9833 0 0.56947 0.05545 0.01588 0 3.31568 0.11173 0 -0.18838 0.02198 0.49816 0.07104
LEU_77 -3.75654 0.39713 1.09119 -0.49544 0.16445 0.12607 0.08519 -0.89318 -0 -0 -0.44926 -0.01911 0 0 0 0 0 0.46745 -0.06386 0.24295 0.99538 0 -0.24167 0 0.18072 0.10945 0.45414 -1.60494
ARG_78 -4.05093 0.20706 4.4072 -0.81884 0.21165 0.3776 2.02355 -1.93403 -0 -0 -1.728 0.22215 0 0 0 0 0 0.24444 -0.03895 0.01101 2.5049 0 0.00125 0 -1.2888 -0.01069 0.34617 0.68676
ALA_79 -2.11067 0.52152 1.05411 -0.02689 0.00132 0 0.27744 -0.90852 -0 -0 -0.07283 -0.32739 0 0 0 0 0 1.48257 0.30786 0 0 0 0.42044 0 1.8394 0.07705 0.37298 2.90838
ARG_80 -5.05528 0.66344 5.06093 -0.54403 0.12825 0.28268 3.24849 -2.46206 -0.02755 -0.1403 -4.06942 0.74661 0 0 -0.56178 0 0 0.10805 0.0241 0.11392 2.19027 0 -0.04449 0 -1.2888 0.06128 0.71547 -0.85023
SER_81 -2.40625 0.30463 1.41816 -0.03268 0 0.075 0.33928 -0.87964 -0 -0 -0.60917 -0.27891 0 0 0 0 0 0.05471 -0.00459 0.00041 0.77314 0 0.05734 0.60012 -0.77834 -0.01007 0.52416 -0.85271
VAL_82 -5.30422 0.89469 2.49677 -0.25815 0.13478 0.05247 1.98796 -1.64936 -0.01033 -0.09477 -1.79185 -0.26605 0 0 0 0 0 0.07318 0.17536 0.028 0.34689 0 -0.68792 0 1.9342 -0.12109 0.26702 -1.79245
SER_83 -2.17869 0.40343 1.43091 -0.03148 0.01322 0.0287 0.89287 -0.86201 -0.00909 -0.06209 -1.07838 -0.07077 0 0 0 0 0 0.21532 0.40457 0.00373 0.60056 0 0.5083 0.62116 -0.77834 1.27504 1.11675 2.4437
PRO_84 -6.96827 1.94948 4.29535 -0.19253 0.14538 0.13802 2.43969 -1.95417 -0.00514 -0.05559 -1.93092 -0.06362 0 0 0 0 0 0.5463 0.04137 0.03163 0.18095 0 -0.83423 0 -2.4119 1.75074 1.26084 -1.63664
LYS_85 -3.45125 0.5254 3.81073 -0.39918 0.05714 0.19193 2.07955 -1.77612 -0 -0 -1.92022 -0.07036 0 0 0 0 0 0.07517 -0.03648 0.00192 0.96434 0 -0.0509 0 -1.5107 1.55345 0.41387 0.45828
LEU_86 -4.51046 0.73167 2.3305 -0.69624 0.22768 0.31008 1.30345 -1.55397 -0 -0 0.50626 0.01056 0 0 0 0 0 0.05113 -0.04077 0.00198 1.11792 0 -0.26527 0 0.18072 1.06328 0.36686 1.13537
PHE_87 -10.8323 2.39333 2.01449 -0.6023 0.5767 0.28297 2.28707 -2.57158 -0 -0 -1.71051 -0.30919 0 0 -0.95312 0 0 0.08272 0.54764 0.17305 0 3.84906 -0.09618 0 1.0402 -0.36081 0.99219 -3.19656
ILE_88 -6.3176 0.7112 4.00378 -0.48457 0.27867 0.09662 2.28842 -2.25173 -0 -0.00013 -2.01757 -0.09255 0 0 0 0 0 0.19939 -0.05909 0.02537 0.70734 0 -0.39741 0 0.73287 -0.22865 1.14521 -1.66044
ARG_89 -5.13579 0.36974 6.48956 -0.76264 0.15529 0.49284 3.12644 -2.82787 -0.01443 -0.14918 -3.98945 0.05017 0 0 0 -1.12478 0 0.77577 0.09555 0.14948 2.36185 0 0.14575 0 -1.2888 0.42558 0.90152 0.2466
GLN_90 -6.38957 0.65162 6.41357 -0.71432 0.12101 0.73754 3.25345 -3.16792 -0.00032 -0.00194 -3.72309 -0.17474 0 0 -0.95312 0 0 0.28068 -0.07731 0.56615 0 3.0039 -0.22976 0 -0.18838 0.28061 1.00797 0.69604
GLU_91 -3.89682 0.23344 4.94695 -0.46349 0.25969 1.46243 1.5361 -2.23132 -0.04315 -0.28534 -1.31633 -2.94126 0 0 0 0 0 0.12235 -0.00014 0.0128 0 4.00367 -0.26009 0 -2.7348 -0.46163 0.60547 -1.45147
GLU_92 -5.02605 0.33164 6.76114 -0.21379 0.03282 0.30025 3.16558 -2.93314 -0.04325 -0.27113 -3.69903 -0.59821 0 0 0 -1.12478 0 0.16832 -0.0269 0.00344 0 3.06092 -0.33135 0 -2.7348 -0.48282 0.22569 -3.43547
VAL_93 -9.0793 1.87571 3.97693 -0.30689 0.31686 0.06733 2.93522 -3.20921 -0 -0 -2.08851 0.00343 0 0 0 0 0 0.21346 -0.05957 0.13285 0.06308 0 -0.28944 0 1.9342 -0.25436 0.79287 -2.97534
GLN_94 -7.90078 1.06286 7.30031 -0.27623 0.07449 0.24613 2.91417 -3.53646 -0.01507 -0.13643 -3.29063 -0.43486 0 0 0 0 0 0.06538 0.02478 0.20469 0 2.89752 0.10703 0 -0.18838 -0.04108 0.9541 0.03153
GLU_95 -3.54686 0.2631 4.34758 -0.21791 0.02389 0.29917 1.78402 -1.93546 -0 -0 -0.7126 -0.5805 0 0 0 0 0 0.04209 -0.02241 0.01459 0 3.03638 -0.30684 0 -2.7348 -0.23214 0.45749 -0.0212
LEU_96 -5.75092 0.37861 3.69888 -0.68411 0.17197 0.24375 1.84063 -2.1299 -0 -0 -1.86434 0.15058 0 0 0 0 0 0.10055 0.10756 0.09237 0.70058 0 -0.16983 0 0.18072 -0.08401 0.39681 -2.62011
TYR_97 -11.9045 2.38444 3.90939 -0.67919 0.11995 0.37899 3.95993 -3.1721 -0.00965 -0.05229 -3.47149 -0.20643 0 0 -0.58892 0 0 0.06485 0.05106 0.06977 0 2.27809 -0.01547 0.97694 1.2797 0.09871 1.86558 -2.66266
SER_98 -4.5496 0.92228 5.41435 -0.02424 0 0.05994 2.67828 -2.52052 -0.00248 -0.01804 -2.4272 -0.59373 0 0 0 0 0 0.01395 0.31038 0.02858 0.52982 0 0.38224 0.60301 -0.77834 5.68597 3.02452 8.73915
PRO_99 -5.46044 1.01497 4.19684 -0.06834 0 0.04308 1.8385 -1.92502 -0 -0 -1.4374 0.64285 0 0 0 0 0 0.1588 -0.09202 0.00853 0.13511 0 0.30473 0 -2.4119 5.88552 1.79575 4.62958
ILE_100 -7.03297 0.62716 3.78699 -0.48992 0.25961 0.09849 2.53912 -2.52214 -0 -0 -1.48047 0.05688 0 0 0 0 0 0.20322 -0.04282 0.04588 0.50391 0 -0.44829 0 0.73287 0.1673 0.68846 -2.30673
PHE_101 -11.9512 3.61292 4.31046 -0.77335 1.0688 0.38599 4.34146 -3.67779 -0.00959 -0.11235 -2.98154 0.08459 0 0 0 0 0 0.07343 0.0788 0.00852 0 3.8718 0.02915 0 1.0402 -0.05345 2.25026 1.59711
LEU_102 -5.16252 0.24941 4.64813 -0.4726 0.19926 0.10768 2.62048 -2.5036 -0.00409 -0.02547 -2.61127 0.21065 0 0 0 0 0 0.04009 0.08695 0.08581 0.35414 0 -0.27584 0 0.18072 -0.23753 2.06661 -0.443
ILE_103 -5.50304 0.42296 4.87126 -0.4976 0.33769 0.10115 2.77638 -2.72208 -0.00248 -0.01804 -2.2641 0.01947 0 0 0 0 0 0.03986 -0.06304 0.03779 0.50771 0 -0.46654 0 0.73287 -0.12255 0.30758 -1.50477
VAL_104 -5.81224 0.37569 4.37955 -0.31301 0.20022 0.07208 2.79431 -2.69419 -0 -0 -2.14721 -0.18405 0 0 0 0 0 0.02758 -0.04683 0.00973 0.06664 0 -0.26035 0 1.9342 -0.02607 0.29975 -1.32419
ALA_105 -4.70412 0.41446 4.31 -0.02247 0 0 2.6813 -2.61482 -0 -0 -2.667 -0.35967 0 0 0 0 0 0.01605 0.02832 0 0 0 -0.23201 0 1.8394 -0.23631 0.31201 -1.23486
ALA_106 -4.61406 0.26967 4.49919 -0.02158 0 0 2.82099 -2.57392 -0 -0 -2.60756 -0.35837 0 0 0 0 0 0.02807 -0.01875 0 0 0 -0.21719 0 1.8394 -0.37171 0.30873 -1.01709
ILE_107 -5.63851 0.3411 5.31845 -0.5007 0.36097 0.10116 2.88309 -2.74919 -0 -0 -3.44981 0.02542 0 0 0 0 0 0.03182 -0.0616 0.03377 0.50349 0 -0.44639 0 0.73287 -0.16064 0.27344 -2.40126
VAL_108 -4.85267 0.2275 4.76083 -0.31305 0.22778 0.07216 2.56212 -2.52545 -0 -0 -2.51164 -0.17918 0 0 0 0 0 0.04412 -0.06312 1e-05 0.05264 0 -0.32618 0 1.9342 -0.00091 0.24779 -0.64306
PHE_109 -5.77181 0.33934 4.8638 -0.94988 0.06009 0.34042 2.64087 -2.47833 -0 -0 -3.13967 0.0057 0 0 0 0 0 0.05584 -0.00808 0.01291 0 1.76266 -0.46358 0 1.0402 -0.00382 0.15338 -1.53995
ILE_110 -5.44665 0.27645 5.28181 -0.50325 0.35382 0.10254 2.42338 -2.68507 -0 -0 -2.52638 -0.01963 0 0 0 0 0 0.05151 -0.0704 0.03299 0.54185 0 -0.45884 0 0.73287 0.03912 0.19495 -1.67894
THR_111 -4.95493 0.19681 6.037 -0.20112 0.10508 0.07258 3.24512 -2.80452 -0 -0 -4.43353 -0.07269 0 0 0 0 0 0.08461 -0.00907 0.008 0.06606 0 0.00707 2.29345 -1.0874 0.06341 0.26739 -1.11665
LEU_112 -5.98133 0.46309 5.46404 -0.69769 0.22189 0.27733 2.79005 -2.8038 -0 -0 -2.63456 0.09901 0 0 0 0 0 0.1487 -0.0281 0.01136 0.90472 0 -0.23441 0 0.18072 -0.0284 0.32857 -1.5188
CYS_113 -5.62389 0.34883 5.02623 -0.04632 0 0.0158 2.60593 -2.51251 -0 -0 -2.88521 -0.00195 0 0 0 0 0 0.32084 0.11699 0.00969 0.32038 0 0.25915 0 3.6196 0.1311 0.30459 2.00925
PHE_114 -5.32451 0.51279 5.42329 -1.02463 0.08586 0.42694 2.66517 -2.61617 -0 -0 -1.41026 0.06259 0 0 0 0 0 0.42885 -0.02236 0.00182 0 1.90409 -0.29945 0 1.0402 0.16747 0.23555 2.25725
THR_115 -5.76879 0.39137 6.18427 -0.20035 0.11302 0.07132 2.97184 -2.90029 -0 -0 -3.01849 -0.0451 0 0 0 0 0 0.21482 0.05491 0.0129 0.0706 0 0.00927 2.31596 -1.0874 -0.00234 0.22729 -0.38518
LEU_116 -5.86901 0.61948 5.06705 -0.47468 0.20132 0.10855 2.80167 -2.5784 -0.01138 -0.06003 -2.46522 0.21538 0 0 0 0 0 0.03492 0.01772 0.02992 0.27112 0 -0.30447 0 0.18072 -0.15513 0.29201 -2.07846
LYS_117 -5.95427 1.06151 8.3759 -0.50407 0.10422 0.35049 4.6836 -3.46056 -0 -0 -5.69843 -0.02496 0 0 0 0 0 0.07772 -0.12052 0.069 2.97305 0 -0.07614 0 -1.5107 -0.31035 0.54719 0.58265
ARG_118 -5.18184 0.54495 5.5397 -0.45894 0.06538 0.24542 2.33215 -2.57433 -0 -0 -1.12591 0.36266 0 0 0 0 0 0.0201 -0.02279 0.12743 2.14927 0 -0.0742 0 -1.2888 -0.28469 0.46144 0.83701
LYS_119 -3.11789 0.42782 3.30311 -0.30471 0.02393 0.13963 1.59415 -1.54004 -0 -0 -0.94134 -0.05555 0 0 0 0 0 0.03633 -0.04443 0.01053 1.75625 0 -0.06525 0 -1.5107 -0.48354 0.22198 -0.54971
THR_120 -2.3349 0.27477 2.70986 -0.11517 0.07172 0.06068 1.11465 -1.22198 -0.01138 -0.06003 -0.96499 -0.71835 0 0 0 0 0 0.06092 -0.01823 0.00953 0.24782 0 -0.64794 2.26529 -1.0874 -0.32523 0.23168 -0.45869
GLU:CtermProteinFull_121 -3.64797 0.40316 5.99186 -0.21163 0.01564 0.37171 2.32896 -2.21558 -0 -0 -3.55042 -0.25055 0 0 0 0 0 0.05549 0 0.03713 0 3.54193 0 0 -2.7348 -0.01372 0.33517 0.45636
VRT_122 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 24.7093 0 0 0 0 0 0 0 0 0 24.7093
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

