REMARK ID 538813 DOMAINID 533716 MODEL 1 2023-07-29_00000166_1_11
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 361.209 tmscore: 0.73135 6s5aA_203 prob: 100 ident: 98.59
SSBOND     CYS A   73    CYS A  133                                       2.04  
SSBOND     CYS A  179    CYS A  237                                       2.04  
ATOM      1  N   PHE A   1     -12.881  40.785  -6.929  1.00 28.140          N  
ATOM      2  CA  PHE A   1     -11.444  40.656  -7.138  1.00 27.690          C  
ATOM      3  C   PHE A   1     -11.042  39.187  -7.162  1.00 26.720          C  
ATOM      4  O   PHE A   1     -10.713  38.647  -8.220  1.00 26.360          O  
ATOM      5  CB  PHE A   1     -10.668  41.428  -6.063  1.00 38.950          C  
ATOM      6  CG  PHE A   1      -9.179  41.323  -6.195  1.00 38.950          C  
ATOM      7  CD1 PHE A   1      -8.507  42.023  -7.184  1.00 38.950          C  
ATOM      8  CD2 PHE A   1      -8.441  40.534  -5.326  1.00 38.950          C  
ATOM      9  CE1 PHE A   1      -7.138  41.928  -7.305  1.00 38.950          C  
ATOM     10  CE2 PHE A   1      -7.076  40.440  -5.446  1.00 38.950          C  
ATOM     11  CZ  PHE A   1      -6.424  41.137  -6.437  1.00 38.950          C  
ATOM     12 1H   PHE A   1     -13.205  41.675  -7.280  1.00 33.770          H  
ATOM     13 2H   PHE A   1     -13.356  40.033  -7.411  1.00 33.770          H  
ATOM     14 3H   PHE A   1     -13.069  40.717  -5.939  1.00 33.770          H  
ATOM     15  HA  PHE A   1     -11.197  41.088  -8.108  1.00 33.230          H  
ATOM     16 1HB  PHE A   1     -10.935  42.483  -6.116  1.00 46.740          H  
ATOM     17 2HB  PHE A   1     -10.948  41.076  -5.075  1.00 46.740          H  
ATOM     18  HD1 PHE A   1      -9.068  42.653  -7.875  1.00 46.740          H  
ATOM     19  HD2 PHE A   1      -8.951  39.977  -4.536  1.00 46.740          H  
ATOM     20  HE1 PHE A   1      -6.621  42.482  -8.089  1.00 46.740          H  
ATOM     21  HE2 PHE A   1      -6.510  39.814  -4.756  1.00 46.740          H  
ATOM     22  HZ  PHE A   1      -5.341  41.064  -6.533  1.00 46.740          H  
ATOM     23  N   SER A   2     -11.088  38.533  -6.004  1.00 26.370          N  
ATOM     24  CA  SER A   2     -10.721  37.126  -5.907  1.00 25.520          C  
ATOM     25  C   SER A   2     -11.384  36.508  -4.692  1.00 25.270          C  
ATOM     26  O   SER A   2     -11.998  37.212  -3.881  1.00 25.640          O  
ATOM     27  CB  SER A   2      -9.219  36.954  -5.790  1.00 36.070          C  
ATOM     28  OG  SER A   2      -8.756  37.405  -4.548  1.00 36.070          O  
ATOM     29  H   SER A   2     -11.356  38.999  -5.152  1.00 31.640          H  
ATOM     30  HA  SER A   2     -11.076  36.602  -6.796  1.00 30.620          H  
ATOM     31 1HB  SER A   2      -8.961  35.904  -5.917  1.00 43.280          H  
ATOM     32 2HB  SER A   2      -8.726  37.511  -6.588  1.00 43.280          H  
ATOM     33  HG  SER A   2      -7.807  37.264  -4.556  1.00 43.280          H  
ATOM     34  N   GLN A   3     -11.315  35.183  -4.600  1.00 24.700          N  
ATOM     35  CA  GLN A   3     -11.859  34.439  -3.475  1.00 24.480          C  
ATOM     36  C   GLN A   3     -10.824  33.458  -2.945  1.00 23.900          C  
ATOM     37  O   GLN A   3      -9.961  32.994  -3.692  1.00 23.630          O  
ATOM     38  CB  GLN A   3     -13.132  33.688  -3.885  1.00 34.360          C  
ATOM     39  CG  GLN A   3     -14.315  34.584  -4.282  1.00 34.360          C  
ATOM     40  CD  GLN A   3     -14.256  35.090  -5.720  1.00 34.360          C  
ATOM     41  OE1 GLN A   3     -13.919  34.353  -6.654  1.00 34.360          O  
ATOM     42  NE2 GLN A   3     -14.590  36.367  -5.893  1.00 34.360          N  
ATOM     43  H   GLN A   3     -10.827  34.675  -5.325  1.00 29.640          H  
ATOM     44  HA  GLN A   3     -12.100  35.137  -2.673  1.00 29.380          H  
ATOM     45 1HB  GLN A   3     -12.909  33.032  -4.725  1.00 41.230          H  
ATOM     46 2HB  GLN A   3     -13.456  33.054  -3.059  1.00 41.230          H  
ATOM     47 1HG  GLN A   3     -15.239  34.023  -4.157  1.00 41.230          H  
ATOM     48 2HG  GLN A   3     -14.316  35.455  -3.626  1.00 41.230          H  
ATOM     49 1HE2 GLN A   3     -14.573  36.783  -6.803  1.00 41.230          H  
ATOM     50 2HE2 GLN A   3     -14.853  36.921  -5.099  1.00 41.230          H  
ATOM     51  N   GLU A   4     -10.931  33.129  -1.661  1.00 23.800          N  
ATOM     52  CA  GLU A   4     -10.052  32.155  -1.028  1.00 23.360          C  
ATOM     53  C   GLU A   4     -10.783  31.458   0.107  1.00 23.060          C  
ATOM     54  O   GLU A   4     -11.492  32.105   0.879  1.00 23.260          O  
ATOM     55  CB  GLU A   4      -8.790  32.840  -0.493  1.00 32.880          C  
ATOM     56  CG  GLU A   4      -7.734  31.893   0.074  1.00 32.880          C  
ATOM     57  CD  GLU A   4      -6.494  32.608   0.528  1.00 32.880          C  
ATOM     58  OE1 GLU A   4      -6.457  33.811   0.444  1.00 32.880          O  
ATOM     59  OE2 GLU A   4      -5.576  31.950   0.950  1.00 32.880          O  
ATOM     60  H   GLU A   4     -11.654  33.562  -1.103  1.00 28.560          H  
ATOM     61  HA  GLU A   4      -9.766  31.403  -1.765  1.00 28.030          H  
ATOM     62 1HB  GLU A   4      -8.325  33.420  -1.292  1.00 39.460          H  
ATOM     63 2HB  GLU A   4      -9.066  33.536   0.299  1.00 39.460          H  
ATOM     64 1HG  GLU A   4      -8.147  31.352   0.922  1.00 39.460          H  
ATOM     65 2HG  GLU A   4      -7.468  31.165  -0.690  1.00 39.460          H  
ATOM     66  N   ASP A   5     -10.602  30.148   0.209  1.00 22.670          N  
ATOM     67  CA  ASP A   5     -11.191  29.364   1.284  1.00 22.460          C  
ATOM     68  C   ASP A   5     -10.271  29.366   2.494  1.00 22.130          C  
ATOM     69  O   ASP A   5      -9.162  28.829   2.437  1.00 22.000          O  
ATOM     70  CB  ASP A   5     -11.431  27.932   0.816  1.00 31.530          C  
ATOM     71  CG  ASP A   5     -12.522  27.829  -0.243  1.00 31.530          C  
ATOM     72  OD1 ASP A   5     -13.604  28.324  -0.023  1.00 31.530          O  
ATOM     73  OD2 ASP A   5     -12.248  27.272  -1.279  1.00 31.530          O  
ATOM     74  H   ASP A   5     -10.026  29.683  -0.478  1.00 27.200          H  
ATOM     75  HA  ASP A   5     -12.143  29.813   1.571  1.00 26.950          H  
ATOM     76 1HB  ASP A   5     -10.506  27.521   0.412  1.00 37.830          H  
ATOM     77 2HB  ASP A   5     -11.714  27.317   1.673  1.00 37.830          H  
ATOM     78  N   THR A   6     -10.718  29.979   3.583  1.00 22.100          N  
ATOM     79  CA  THR A   6      -9.894  30.116   4.774  1.00 21.900          C  
ATOM     80  C   THR A   6     -10.599  29.548   6.000  1.00 21.660          C  
ATOM     81  O   THR A   6     -11.799  29.280   5.964  1.00 21.890          O  
ATOM     82  CB  THR A   6      -9.542  31.602   5.009  1.00 30.740          C  
ATOM     83  OG1 THR A   6     -10.740  32.345   5.297  1.00 30.740          O  
ATOM     84  CG2 THR A   6      -8.896  32.184   3.741  1.00 30.740          C  
ATOM     85  H   THR A   6     -11.638  30.401   3.574  1.00 26.520          H  
ATOM     86  HA  THR A   6      -8.970  29.558   4.628  1.00 26.280          H  
ATOM     87  HB  THR A   6      -8.850  31.690   5.845  1.00 36.890          H  
ATOM     88  HG1 THR A   6     -11.053  32.142   6.185  1.00 36.890          H  
ATOM     89 1HG2 THR A   6      -8.648  33.230   3.905  1.00 36.890          H  
ATOM     90 2HG2 THR A   6      -7.987  31.629   3.505  1.00 36.890          H  
ATOM     91 3HG2 THR A   6      -9.585  32.115   2.904  1.00 36.890          H  
ATOM     92  N   SER A   7      -9.837  29.371   7.084  1.00 21.290          N  
ATOM     93  CA  SER A   7     -10.335  28.872   8.374  1.00 21.160          C  
ATOM     94  C   SER A   7     -11.116  27.557   8.269  1.00 21.090          C  
ATOM     95  O   SER A   7     -12.152  27.381   8.918  1.00 21.350          O  
ATOM     96  CB  SER A   7     -11.193  29.929   9.050  1.00 29.680          C  
ATOM     97  OG  SER A   7     -10.451  31.099   9.307  1.00 29.680          O  
ATOM     98  H   SER A   7      -8.860  29.615   7.021  1.00 25.550          H  
ATOM     99  HA  SER A   7      -9.472  28.688   9.015  1.00 25.390          H  
ATOM    100 1HB  SER A   7     -12.050  30.166   8.420  1.00 35.610          H  
ATOM    101 2HB  SER A   7     -11.580  29.532   9.987  1.00 35.610          H  
ATOM    102  HG  SER A   7     -11.057  31.700   9.748  1.00 35.610          H  
ATOM    103  N   SER A   8     -10.599  26.622   7.473  1.00 20.860          N  
ATOM    104  CA  SER A   8     -11.226  25.320   7.307  1.00 20.890          C  
ATOM    105  C   SER A   8     -11.270  24.566   8.626  1.00 21.420          C  
ATOM    106  O   SER A   8     -10.324  24.623   9.416  1.00 21.680          O  
ATOM    107  CB  SER A   8     -10.459  24.484   6.293  1.00 29.230          C  
ATOM    108  OG  SER A   8     -10.488  25.063   5.014  1.00 29.230          O  
ATOM    109  H   SER A   8      -9.761  26.831   6.956  1.00 25.030          H  
ATOM    110  HA  SER A   8     -12.246  25.469   6.953  1.00 25.070          H  
ATOM    111 1HB  SER A   8      -9.427  24.378   6.623  1.00 35.080          H  
ATOM    112 2HB  SER A   8     -10.892  23.483   6.254  1.00 35.080          H  
ATOM    113  HG  SER A   8      -9.992  24.470   4.441  1.00 35.080          H  
ATOM    114  N   GLY A   9     -12.360  23.834   8.852  1.00 21.690          N  
ATOM    115  CA  GLY A   9     -12.495  23.010  10.046  1.00 22.290          C  
ATOM    116  C   GLY A   9     -12.078  21.572   9.751  1.00 22.060          C  
ATOM    117  O   GLY A   9     -11.486  21.294   8.704  1.00 21.800          O  
ATOM    118  H   GLY A   9     -13.104  23.847   8.172  1.00 26.030          H  
ATOM    119 1HA  GLY A   9     -11.876  23.420  10.846  1.00 26.750          H  
ATOM    120 2HA  GLY A   9     -13.527  23.037  10.393  1.00 26.750          H  
ATOM    121  N   GLY A  10     -12.459  20.645  10.638  1.00 22.250          N  
ATOM    122  CA  GLY A  10     -12.097  19.222  10.536  1.00 22.210          C  
ATOM    123  C   GLY A  10     -12.600  18.543   9.265  1.00 22.240          C  
ATOM    124  O   GLY A  10     -12.070  17.520   8.845  1.00 22.420          O  
ATOM    125  H   GLY A  10     -12.973  20.948  11.454  1.00 26.700          H  
ATOM    126 1HA  GLY A  10     -11.011  19.127  10.588  1.00 26.650          H  
ATOM    127 2HA  GLY A  10     -12.492  18.693  11.403  1.00 26.650          H  
ATOM    128  N   GLY A  11     -13.607  19.123   8.625  1.00 22.140          N  
ATOM    129  CA  GLY A  11     -14.155  18.574   7.390  1.00 22.250          C  
ATOM    130  C   GLY A  11     -13.131  18.621   6.254  1.00 22.440          C  
ATOM    131  O   GLY A  11     -13.298  17.964   5.227  1.00 22.410          O  
ATOM    132  H   GLY A  11     -13.999  19.967   9.014  1.00 26.570          H  
ATOM    133 1HA  GLY A  11     -14.466  17.543   7.559  1.00 26.700          H  
ATOM    134 2HA  GLY A  11     -15.044  19.135   7.106  1.00 26.700          H  
ATOM    135  N   GLY A  12     -12.071  19.421   6.432  1.00 22.760          N  
ATOM    136  CA  GLY A  12     -11.019  19.554   5.445  1.00 23.160          C  
ATOM    137  C   GLY A  12      -9.927  18.494   5.596  1.00 23.310          C  
ATOM    138  O   GLY A  12      -8.993  18.451   4.788  1.00 23.360          O  
ATOM    139  H   GLY A  12     -11.977  19.951   7.301  1.00 27.310          H  
ATOM    140 1HA  GLY A  12     -11.451  19.490   4.447  1.00 27.790          H  
ATOM    141 2HA  GLY A  12     -10.575  20.545   5.537  1.00 27.790          H  
ATOM    142  N   GLU A  13     -10.016  17.622   6.605  1.00 23.490          N  
ATOM    143  CA  GLU A  13      -8.977  16.610   6.741  1.00 23.840          C  
ATOM    144  C   GLU A  13      -9.196  15.577   5.656  1.00 24.100          C  
ATOM    145  O   GLU A  13     -10.283  15.021   5.552  1.00 24.350          O  
ATOM    146  CB  GLU A  13      -9.021  15.909   8.105  1.00 33.240          C  
ATOM    147  CG  GLU A  13      -8.630  16.714   9.318  1.00 33.240          C  
ATOM    148  CD  GLU A  13      -8.622  15.842  10.579  1.00 33.240          C  
ATOM    149  OE1 GLU A  13      -9.616  15.187  10.868  1.00 33.240          O  
ATOM    150  OE2 GLU A  13      -7.602  15.794  11.224  1.00 33.240          O  
ATOM    151  H   GLU A  13     -10.796  17.656   7.270  1.00 28.190          H  
ATOM    152  HA  GLU A  13      -8.000  17.071   6.600  1.00 28.610          H  
ATOM    153 1HB  GLU A  13     -10.044  15.606   8.290  1.00 39.880          H  
ATOM    154 2HB  GLU A  13      -8.406  15.011   8.076  1.00 39.880          H  
ATOM    155 1HG  GLU A  13      -7.639  17.137   9.164  1.00 39.880          H  
ATOM    156 2HG  GLU A  13      -9.336  17.533   9.442  1.00 39.880          H  
ATOM    157  N   ASN A  14      -8.171  15.325   4.848  1.00 24.170          N  
ATOM    158  CA  ASN A  14      -8.291  14.379   3.749  1.00 24.520          C  
ATOM    159  C   ASN A  14      -6.916  14.011   3.204  1.00 24.340          C  
ATOM    160  O   ASN A  14      -5.893  14.519   3.667  1.00 24.340          O  
ATOM    161  CB  ASN A  14      -9.155  14.987   2.652  1.00 34.190          C  
ATOM    162  CG  ASN A  14      -9.982  14.015   1.895  1.00 34.190          C  
ATOM    163  OD1 ASN A  14      -9.548  12.876   1.647  1.00 34.190          O  
ATOM    164  ND2 ASN A  14     -11.154  14.451   1.504  1.00 34.190          N  
ATOM    165  H   ASN A  14      -7.298  15.815   4.991  1.00 29.000          H  
ATOM    166  HA  ASN A  14      -8.760  13.466   4.117  1.00 29.420          H  
ATOM    167 1HB  ASN A  14      -9.798  15.769   3.058  1.00 41.030          H  
ATOM    168 2HB  ASN A  14      -8.504  15.447   1.930  1.00 41.030          H  
ATOM    169 1HD2 ASN A  14     -11.778  13.856   0.956  1.00 41.030          H  
ATOM    170 2HD2 ASN A  14     -11.435  15.383   1.724  1.00 41.030          H  
ATOM    171  N   LEU A  15      -6.903  13.151   2.196  1.00 24.290          N  
ATOM    172  CA  LEU A  15      -5.686  12.796   1.486  1.00 24.190          C  
ATOM    173  C   LEU A  15      -5.588  13.651   0.236  1.00 24.550          C  
ATOM    174  O   LEU A  15      -6.462  13.594  -0.629  1.00 24.660          O  
ATOM    175  CB  LEU A  15      -5.700  11.307   1.103  1.00 33.910          C  
ATOM    176  CG  LEU A  15      -4.503  10.789   0.248  1.00 33.910          C  
ATOM    177  CD1 LEU A  15      -3.200  10.891   1.032  1.00 33.910          C  
ATOM    178  CD2 LEU A  15      -4.769   9.344  -0.166  1.00 33.910          C  
ATOM    179  H   LEU A  15      -7.790  12.757   1.896  1.00 29.150          H  
ATOM    180  HA  LEU A  15      -4.835  13.010   2.128  1.00 29.030          H  
ATOM    181 1HB  LEU A  15      -5.729  10.722   2.018  1.00 40.690          H  
ATOM    182 2HB  LEU A  15      -6.615  11.109   0.544  1.00 40.690          H  
ATOM    183  HG  LEU A  15      -4.408  11.400  -0.641  1.00 40.690          H  
ATOM    184 1HD1 LEU A  15      -2.379  10.528   0.412  1.00 40.690          H  
ATOM    185 2HD1 LEU A  15      -2.999  11.920   1.308  1.00 40.690          H  
ATOM    186 3HD1 LEU A  15      -3.270  10.281   1.934  1.00 40.690          H  
ATOM    187 1HD2 LEU A  15      -3.943   8.984  -0.780  1.00 40.690          H  
ATOM    188 2HD2 LEU A  15      -4.856   8.721   0.718  1.00 40.690          H  
ATOM    189 3HD2 LEU A  15      -5.694   9.294  -0.739  1.00 40.690          H  
ATOM    190  N   TYR A  16      -4.526  14.434   0.122  1.00 24.830          N  
ATOM    191  CA  TYR A  16      -4.406  15.309  -1.030  1.00 25.270          C  
ATOM    192  C   TYR A  16      -3.128  15.051  -1.804  1.00 25.270          C  
ATOM    193  O   TYR A  16      -2.084  14.746  -1.224  1.00 25.490          O  
ATOM    194  CB  TYR A  16      -4.414  16.770  -0.584  1.00 35.200          C  
ATOM    195  CG  TYR A  16      -5.674  17.242   0.138  1.00 35.200          C  
ATOM    196  CD1 TYR A  16      -5.740  17.198   1.528  1.00 35.200          C  
ATOM    197  CD2 TYR A  16      -6.745  17.738  -0.583  1.00 35.200          C  
ATOM    198  CE1 TYR A  16      -6.864  17.666   2.186  1.00 35.200          C  
ATOM    199  CE2 TYR A  16      -7.870  18.199   0.075  1.00 35.200          C  
ATOM    200  CZ  TYR A  16      -7.931  18.173   1.452  1.00 35.200          C  
ATOM    201  OH  TYR A  16      -9.054  18.662   2.100  1.00 35.200          O  
ATOM    202  H   TYR A  16      -3.823  14.441   0.848  1.00 29.800          H  
ATOM    203  HA  TYR A  16      -5.242  15.129  -1.706  1.00 30.320          H  
ATOM    204 1HB  TYR A  16      -3.566  16.941   0.079  1.00 42.240          H  
ATOM    205 2HB  TYR A  16      -4.270  17.407  -1.456  1.00 42.240          H  
ATOM    206  HD1 TYR A  16      -4.902  16.806   2.105  1.00 42.240          H  
ATOM    207  HD2 TYR A  16      -6.699  17.775  -1.670  1.00 42.240          H  
ATOM    208  HE1 TYR A  16      -6.912  17.641   3.276  1.00 42.240          H  
ATOM    209  HE2 TYR A  16      -8.708  18.597  -0.496  1.00 42.240          H  
ATOM    210  HH  TYR A  16      -8.940  18.601   3.075  1.00 42.240          H  
ATOM    211  N   PHE A  17      -3.217  15.201  -3.120  1.00 25.110          N  
ATOM    212  CA  PHE A  17      -2.081  15.091  -4.022  1.00 25.150          C  
ATOM    213  C   PHE A  17      -2.384  15.760  -5.363  1.00 24.840          C  
ATOM    214  O   PHE A  17      -3.549  15.806  -5.774  1.00 24.420          O  
ATOM    215  CB  PHE A  17      -1.711  13.613  -4.189  1.00 35.190          C  
ATOM    216  CG  PHE A  17      -2.889  12.729  -4.535  1.00 35.190          C  
ATOM    217  CD1 PHE A  17      -3.256  12.492  -5.839  1.00 35.190          C  
ATOM    218  CD2 PHE A  17      -3.629  12.125  -3.517  1.00 35.190          C  
ATOM    219  CE1 PHE A  17      -4.335  11.687  -6.138  1.00 35.190          C  
ATOM    220  CE2 PHE A  17      -4.704  11.321  -3.803  1.00 35.190          C  
ATOM    221  CZ  PHE A  17      -5.061  11.100  -5.119  1.00 35.190          C  
ATOM    222  H   PHE A  17      -4.121  15.416  -3.519  1.00 30.130          H  
ATOM    223  HA  PHE A  17      -1.232  15.607  -3.570  1.00 30.180          H  
ATOM    224 1HB  PHE A  17      -0.965  13.508  -4.976  1.00 42.230          H  
ATOM    225 2HB  PHE A  17      -1.266  13.244  -3.264  1.00 42.230          H  
ATOM    226  HD1 PHE A  17      -2.691  12.952  -6.631  1.00 42.230          H  
ATOM    227  HD2 PHE A  17      -3.342  12.302  -2.483  1.00 42.230          H  
ATOM    228  HE1 PHE A  17      -4.615  11.515  -7.178  1.00 42.230          H  
ATOM    229  HE2 PHE A  17      -5.274  10.862  -2.995  1.00 42.230          H  
ATOM    230  HZ  PHE A  17      -5.914  10.465  -5.354  1.00 42.230          H  
ATOM    231  N   GLN A  18      -1.325  16.256  -6.026  1.00 25.120          N  
ATOM    232  CA  GLN A  18      -1.350  16.887  -7.358  1.00 24.980          C  
ATOM    233  C   GLN A  18      -0.147  16.565  -8.247  1.00 24.770          C  
ATOM    234  O   GLN A  18       0.540  17.495  -8.661  1.00 24.780          O  
ATOM    235  CB  GLN A  18      -1.463  18.420  -7.257  1.00 35.030          C  
ATOM    236  CG  GLN A  18      -2.763  18.926  -6.700  1.00 35.030          C  
ATOM    237  CD  GLN A  18      -3.906  18.739  -7.719  1.00 35.030          C  
ATOM    238  OE1 GLN A  18      -4.067  19.553  -8.641  1.00 35.030          O  
ATOM    239  NE2 GLN A  18      -4.655  17.654  -7.583  1.00 35.030          N  
ATOM    240  H   GLN A  18      -0.422  16.175  -5.576  1.00 30.140          H  
ATOM    241  HA  GLN A  18      -2.231  16.525  -7.870  1.00 29.980          H  
ATOM    242 1HB  GLN A  18      -0.658  18.804  -6.633  1.00 42.030          H  
ATOM    243 2HB  GLN A  18      -1.345  18.857  -8.249  1.00 42.030          H  
ATOM    244 1HG  GLN A  18      -3.020  18.408  -5.789  1.00 42.030          H  
ATOM    245 2HG  GLN A  18      -2.662  19.991  -6.502  1.00 42.030          H  
ATOM    246 1HE2 GLN A  18      -5.409  17.467  -8.222  1.00 42.030          H  
ATOM    247 2HE2 GLN A  18      -4.431  16.986  -6.843  1.00 42.030          H  
ATOM    248  N   SER A  19       0.156  15.292  -8.502  1.00 24.680          N  
ATOM    249  CA  SER A  19       1.338  14.990  -9.315  1.00 24.560          C  
ATOM    250  C   SER A  19       1.361  13.611  -9.994  1.00 24.770          C  
ATOM    251  O   SER A  19       0.568  12.714  -9.674  1.00 24.860          O  
ATOM    252  CB  SER A  19       2.589  15.127  -8.459  1.00 34.430          C  
ATOM    253  OG  SER A  19       2.647  14.136  -7.463  1.00 34.430          O  
ATOM    254  H   SER A  19      -0.417  14.543  -8.148  1.00 29.620          H  
ATOM    255  HA  SER A  19       1.392  15.740 -10.110  1.00 29.470          H  
ATOM    256 1HB  SER A  19       3.472  15.056  -9.096  1.00 41.320          H  
ATOM    257 2HB  SER A  19       2.613  16.111  -7.999  1.00 41.320          H  
ATOM    258  HG  SER A  19       3.466  14.297  -6.989  1.00 41.320          H  
ATOM    259  N   SER A  20       2.356  13.466 -10.887  1.00 24.900          N  
ATOM    260  CA  SER A  20       2.793  12.277 -11.653  1.00 25.180          C  
ATOM    261  C   SER A  20       2.174  11.956 -13.032  1.00 25.020          C  
ATOM    262  O   SER A  20       2.726  11.106 -13.742  1.00 24.870          O  
ATOM    263  CB  SER A  20       2.640  11.031 -10.797  1.00 35.140          C  
ATOM    264  OG  SER A  20       1.333  10.541 -10.860  1.00 35.140          O  
ATOM    265  H   SER A  20       2.892  14.319 -11.066  1.00 29.880          H  
ATOM    266  HA  SER A  20       3.861  12.415 -11.824  1.00 30.220          H  
ATOM    267 1HB  SER A  20       3.332  10.268 -11.150  1.00 42.170          H  
ATOM    268 2HB  SER A  20       2.899  11.258  -9.764  1.00 42.170          H  
ATOM    269  HG  SER A  20       0.810  11.184 -10.350  1.00 42.170          H  
ATOM    270  N   GLY A  21       1.088  12.603 -13.451  1.00 25.150          N  
ATOM    271  CA  GLY A  21       0.505  12.308 -14.765  1.00 25.160          C  
ATOM    272  C   GLY A  21       1.227  13.021 -15.910  1.00 25.450          C  
ATOM    273  O   GLY A  21       1.695  14.163 -15.769  1.00 25.920          O  
ATOM    274  H   GLY A  21       0.617  13.291 -12.874  1.00 30.180          H  
ATOM    275 1HA  GLY A  21       0.524  11.231 -14.937  1.00 30.190          H  
ATOM    276 2HA  GLY A  21      -0.546  12.594 -14.764  1.00 30.190          H  
ATOM    277  N   GLY A  22       1.190  12.404 -17.096  1.00 25.410          N  
ATOM    278  CA  GLY A  22       1.815  12.920 -18.314  1.00 25.620          C  
ATOM    279  C   GLY A  22       1.018  14.027 -18.990  1.00 25.620          C  
ATOM    280  O   GLY A  22       0.539  13.878 -20.119  1.00 25.850          O  
ATOM    281  H   GLY A  22       0.716  11.498 -17.149  1.00 30.490          H  
ATOM    282 1HA  GLY A  22       2.812  13.288 -18.073  1.00 30.740          H  
ATOM    283 2HA  GLY A  22       1.948  12.096 -19.014  1.00 30.740          H  
ATOM    284  N   GLY A  23       0.906  15.166 -18.315  1.00 25.440          N  
ATOM    285  CA  GLY A  23       0.112  16.310 -18.777  1.00 25.510          C  
ATOM    286  C   GLY A  23       0.773  17.130 -19.899  1.00 25.460          C  
ATOM    287  O   GLY A  23       0.882  18.356 -19.791  1.00 25.360          O  
ATOM    288  H   GLY A  23       1.366  15.187 -17.396  1.00 30.530          H  
ATOM    289 1HA  GLY A  23      -0.851  15.946 -19.108  1.00 30.610          H  
ATOM    290 2HA  GLY A  23      -0.080  16.962 -17.924  1.00 30.610          H  
ATOM    291  N   SER A  24       1.183  16.439 -20.965  1.00 25.610          N  
ATOM    292  CA  SER A  24       1.842  16.977 -22.162  1.00 25.680          C  
ATOM    293  C   SER A  24       0.971  17.917 -22.976  1.00 25.350          C  
ATOM    294  O   SER A  24      -0.228  17.683 -23.134  1.00 25.230          O  
ATOM    295  CB  SER A  24       2.279  15.830 -23.057  1.00 35.920          C  
ATOM    296  OG  SER A  24       3.263  15.030 -22.449  1.00 35.920          O  
ATOM    297  H   SER A  24       1.010  15.437 -20.920  1.00 30.730          H  
ATOM    298  HA  SER A  24       2.716  17.529 -21.862  1.00 30.820          H  
ATOM    299 1HB  SER A  24       1.414  15.215 -23.280  1.00 43.110          H  
ATOM    300 2HB  SER A  24       2.651  16.228 -24.004  1.00 43.110          H  
ATOM    301  HG  SER A  24       3.454  14.329 -23.080  1.00 43.110          H  
ATOM    302  N   GLY A  25       1.573  18.959 -23.551  1.00 25.310          N  
ATOM    303  CA  GLY A  25       0.799  19.818 -24.435  1.00 25.390          C  
ATOM    304  C   GLY A  25       0.743  19.147 -25.803  1.00 26.120          C  
ATOM    305  O   GLY A  25       1.403  18.133 -26.016  1.00 26.120          O  
ATOM    306  H   GLY A  25       2.566  19.166 -23.382  1.00 30.370          H  
ATOM    307 1HA  GLY A  25      -0.205  19.962 -24.035  1.00 30.470          H  
ATOM    308 2HA  GLY A  25       1.278  20.796 -24.512  1.00 30.470          H  
ATOM    309  N   GLY A  26      -0.020  19.706 -26.748  1.00 26.830          N  
ATOM    310  CA  GLY A  26      -0.084  19.081 -28.075  1.00 27.640          C  
ATOM    311  C   GLY A  26       0.736  19.789 -29.159  1.00 27.960          C  
ATOM    312  O   GLY A  26       1.024  19.205 -30.202  1.00 28.640          O  
ATOM    313  H   GLY A  26      -0.569  20.527 -26.537  1.00 32.200          H  
ATOM    314 1HA  GLY A  26       0.246  18.045 -27.999  1.00 33.170          H  
ATOM    315 2HA  GLY A  26      -1.126  19.041 -28.392  1.00 33.170          H  
ATOM    316  N   GLY A  27       1.098  21.052 -28.924  1.00 27.560          N  
ATOM    317  CA  GLY A  27       1.825  21.850 -29.914  1.00 27.880          C  
ATOM    318  C   GLY A  27       3.232  22.241 -29.474  1.00 27.970          C  
ATOM    319  O   GLY A  27       3.845  23.130 -30.069  1.00 28.060          O  
ATOM    320  H   GLY A  27       0.842  21.491 -28.054  1.00 33.070          H  
ATOM    321 1HA  GLY A  27       1.885  21.295 -30.850  1.00 33.460          H  
ATOM    322 2HA  GLY A  27       1.255  22.753 -30.126  1.00 33.460          H  
ATOM    323  N   GLU A  28       3.728  21.620 -28.414  1.00 28.010          N  
ATOM    324  CA  GLU A  28       5.033  21.982 -27.886  1.00 28.170          C  
ATOM    325  C   GLU A  28       5.706  20.831 -27.123  1.00 28.170          C  
ATOM    326  O   GLU A  28       5.024  19.925 -26.664  1.00 28.470          O  
ATOM    327  CB  GLU A  28       4.871  23.202 -26.965  1.00 39.370          C  
ATOM    328  CG  GLU A  28       3.944  22.973 -25.768  1.00 39.370          C  
ATOM    329  CD  GLU A  28       3.787  24.207 -24.906  1.00 39.370          C  
ATOM    330  OE1 GLU A  28       4.444  25.187 -25.180  1.00 39.370          O  
ATOM    331  OE2 GLU A  28       3.015  24.166 -23.975  1.00 39.370          O  
ATOM    332  H   GLU A  28       3.188  20.879 -27.985  1.00 33.610          H  
ATOM    333  HA  GLU A  28       5.629  22.282 -28.737  1.00 33.800          H  
ATOM    334 1HB  GLU A  28       5.832  23.508 -26.569  1.00 47.250          H  
ATOM    335 2HB  GLU A  28       4.475  24.041 -27.538  1.00 47.250          H  
ATOM    336 1HG  GLU A  28       2.963  22.678 -26.134  1.00 47.250          H  
ATOM    337 2HG  GLU A  28       4.328  22.153 -25.160  1.00 47.250          H  
ATOM    338  N   PRO A  29       7.050  20.840 -26.970  1.00 27.950          N  
ATOM    339  CA  PRO A  29       7.856  19.938 -26.140  1.00 27.730          C  
ATOM    340  C   PRO A  29       7.553  19.954 -24.630  1.00 27.610          C  
ATOM    341  O   PRO A  29       7.978  19.050 -23.911  1.00 27.560          O  
ATOM    342  CB  PRO A  29       9.284  20.459 -26.367  1.00 41.590          C  
ATOM    343  CG  PRO A  29       9.252  21.145 -27.701  1.00 41.590          C  
ATOM    344  CD  PRO A  29       7.884  21.764 -27.800  1.00 41.590          C  
ATOM    345  HA  PRO A  29       7.753  18.916 -26.530  1.00 33.280          H  
ATOM    346 1HB  PRO A  29       9.566  21.134 -25.545  1.00 49.910          H  
ATOM    347 2HB  PRO A  29       9.993  19.617 -26.341  1.00 49.910          H  
ATOM    348 1HG  PRO A  29      10.060  21.893 -27.757  1.00 49.910          H  
ATOM    349 2HG  PRO A  29       9.445  20.415 -28.503  1.00 49.910          H  
ATOM    350 1HD  PRO A  29       7.885  22.788 -27.401  1.00 49.910          H  
ATOM    351 2HD  PRO A  29       7.624  21.720 -28.863  1.00 49.910          H  
ATOM    352  N   LYS A  30       6.900  21.008 -24.149  1.00 27.630          N  
ATOM    353  CA  LYS A  30       6.592  21.179 -22.731  1.00 27.640          C  
ATOM    354  C   LYS A  30       5.428  20.321 -22.238  1.00 27.170          C  
ATOM    355  O   LYS A  30       4.525  19.952 -23.006  1.00 27.020          O  
ATOM    356  CB  LYS A  30       6.282  22.642 -22.440  1.00 38.690          C  
ATOM    357  CG  LYS A  30       7.450  23.594 -22.638  1.00 38.690          C  
ATOM    358  CD  LYS A  30       7.031  25.027 -22.323  1.00 38.690          C  
ATOM    359  CE  LYS A  30       8.169  26.016 -22.538  1.00 38.690          C  
ATOM    360  NZ  LYS A  30       7.738  27.416 -22.260  1.00 38.690          N  
ATOM    361  H   LYS A  30       6.574  21.716 -24.788  1.00 33.160          H  
ATOM    362  HA  LYS A  30       7.474  20.889 -22.159  1.00 33.170          H  
ATOM    363 1HB  LYS A  30       5.475  22.969 -23.075  1.00 46.430          H  
ATOM    364 2HB  LYS A  30       5.940  22.741 -21.411  1.00 46.430          H  
ATOM    365 1HG  LYS A  30       8.276  23.302 -21.990  1.00 46.430          H  
ATOM    366 2HG  LYS A  30       7.785  23.540 -23.674  1.00 46.430          H  
ATOM    367 1HD  LYS A  30       6.194  25.304 -22.974  1.00 46.430          H  
ATOM    368 2HD  LYS A  30       6.697  25.089 -21.289  1.00 46.430          H  
ATOM    369 1HE  LYS A  30       8.997  25.762 -21.878  1.00 46.430          H  
ATOM    370 2HE  LYS A  30       8.506  25.950 -23.572  1.00 46.430          H  
ATOM    371 1HZ  LYS A  30       8.512  28.047 -22.416  1.00 46.430          H  
ATOM    372 2HZ  LYS A  30       6.972  27.658 -22.879  1.00 46.430          H  
ATOM    373 3HZ  LYS A  30       7.431  27.492 -21.301  1.00 46.430          H  
ATOM    374  N   SER A  31       5.447  20.050 -20.927  1.00 27.030          N  
ATOM    375  CA  SER A  31       4.414  19.284 -20.241  1.00 26.640          C  
ATOM    376  C   SER A  31       4.213  19.756 -18.813  1.00 25.590          C  
ATOM    377  O   SER A  31       5.096  20.378 -18.215  1.00 25.160          O  
ATOM    378  CB  SER A  31       4.814  17.821 -20.186  1.00 37.450          C  
ATOM    379  OG  SER A  31       5.964  17.644 -19.396  1.00 37.450          O  
ATOM    380  H   SER A  31       6.229  20.376 -20.375  1.00 32.440          H  
ATOM    381  HA  SER A  31       3.470  19.405 -20.772  1.00 31.970          H  
ATOM    382 1HB  SER A  31       3.992  17.234 -19.768  1.00 44.940          H  
ATOM    383 2HB  SER A  31       5.004  17.454 -21.194  1.00 44.940          H  
ATOM    384  HG  SER A  31       6.141  16.701 -19.398  1.00 44.940          H  
ATOM    385  N   CYS A  32       3.044  19.441 -18.264  1.00 25.260          N  
ATOM    386  CA  CYS A  32       2.718  19.742 -16.880  1.00 24.320          C  
ATOM    387  C   CYS A  32       2.721  18.481 -16.017  1.00 24.380          C  
ATOM    388  O   CYS A  32       2.413  17.393 -16.500  1.00 24.650          O  
ATOM    389  CB  CYS A  32       1.340  20.375 -16.809  1.00 34.420          C  
ATOM    390  SG  CYS A  32       1.193  21.909 -17.708  1.00 34.420          S  
ATOM    391  H   CYS A  32       2.341  18.970 -18.834  1.00 30.310          H  
ATOM    392  HA  CYS A  32       3.457  20.440 -16.489  1.00 29.180          H  
ATOM    393 1HB  CYS A  32       0.598  19.677 -17.205  1.00 41.310          H  
ATOM    394 2HB  CYS A  32       1.103  20.568 -15.778  1.00 41.310          H  
ATOM    395  HG  CYS A  32       1.517  21.384 -18.891  1.00 41.310          H  
ATOM    396  N   ASP A  33       3.035  18.644 -14.732  1.00 24.200          N  
ATOM    397  CA  ASP A  33       2.978  17.553 -13.749  1.00 24.270          C  
ATOM    398  C   ASP A  33       1.573  17.544 -13.116  1.00 23.830          C  
ATOM    399  O   ASP A  33       1.275  18.395 -12.276  1.00 23.730          O  
ATOM    400  CB  ASP A  33       4.085  17.760 -12.687  1.00 33.950          C  
ATOM    401  CG  ASP A  33       4.187  16.624 -11.696  1.00 33.950          C  
ATOM    402  OD1 ASP A  33       3.296  15.826 -11.716  1.00 33.950          O  
ATOM    403  OD2 ASP A  33       5.136  16.536 -10.956  1.00 33.950          O  
ATOM    404  H   ASP A  33       3.306  19.563 -14.414  1.00 29.040          H  
ATOM    405  HA  ASP A  33       3.136  16.600 -14.257  1.00 29.120          H  
ATOM    406 1HB  ASP A  33       5.048  17.877 -13.184  1.00 40.740          H  
ATOM    407 2HB  ASP A  33       3.888  18.681 -12.135  1.00 40.740          H  
ATOM    408  N   LYS A  34       0.682  16.664 -13.595  1.00 23.650          N  
ATOM    409  CA  LYS A  34      -0.740  16.717 -13.195  1.00 23.280          C  
ATOM    410  C   LYS A  34      -1.403  15.407 -12.792  1.00 22.840          C  
ATOM    411  O   LYS A  34      -0.885  14.330 -13.046  1.00 22.830          O  
ATOM    412  CB  LYS A  34      -1.579  17.290 -14.345  1.00 32.740          C  
ATOM    413  CG  LYS A  34      -1.284  18.724 -14.774  1.00 32.740          C  
ATOM    414  CD  LYS A  34      -1.772  19.735 -13.735  1.00 32.740          C  
ATOM    415  CE  LYS A  34      -1.606  21.175 -14.202  1.00 32.740          C  
ATOM    416  NZ  LYS A  34      -2.048  22.150 -13.152  1.00 32.740          N  
ATOM    417  H   LYS A  34       1.011  15.965 -14.276  1.00 28.380          H  
ATOM    418  HA  LYS A  34      -0.813  17.377 -12.331  1.00 27.940          H  
ATOM    419 1HB  LYS A  34      -1.443  16.660 -15.225  1.00 39.290          H  
ATOM    420 2HB  LYS A  34      -2.621  17.232 -14.074  1.00 39.290          H  
ATOM    421 1HG  LYS A  34      -0.220  18.831 -14.902  1.00 39.290          H  
ATOM    422 2HG  LYS A  34      -1.764  18.926 -15.717  1.00 39.290          H  
ATOM    423 1HD  LYS A  34      -2.823  19.549 -13.508  1.00 39.290          H  
ATOM    424 2HD  LYS A  34      -1.193  19.617 -12.817  1.00 39.290          H  
ATOM    425 1HE  LYS A  34      -0.564  21.360 -14.424  1.00 39.290          H  
ATOM    426 2HE  LYS A  34      -2.196  21.330 -15.107  1.00 39.290          H  
ATOM    427 1HZ  LYS A  34      -1.921  23.094 -13.492  1.00 39.290          H  
ATOM    428 2HZ  LYS A  34      -3.024  22.002 -12.932  1.00 39.290          H  
ATOM    429 3HZ  LYS A  34      -1.493  22.015 -12.316  1.00 39.290          H  
ATOM    430  N   THR A  35      -2.557  15.499 -12.132  1.00 22.570          N  
ATOM    431  CA  THR A  35      -3.376  14.313 -11.872  1.00 22.220          C  
ATOM    432  C   THR A  35      -4.805  14.734 -11.587  1.00 21.840          C  
ATOM    433  O   THR A  35      -5.036  15.775 -10.963  1.00 21.770          O  
ATOM    434  CB  THR A  35      -2.821  13.469 -10.719  1.00 31.250          C  
ATOM    435  OG1 THR A  35      -3.626  12.297 -10.542  1.00 31.250          O  
ATOM    436  CG2 THR A  35      -2.820  14.272  -9.462  1.00 31.250          C  
ATOM    437  H   THR A  35      -2.924  16.408 -11.878  1.00 27.080          H  
ATOM    438  HA  THR A  35      -3.384  13.692 -12.768  1.00 26.660          H  
ATOM    439  HB  THR A  35      -1.800  13.169 -10.957  1.00 37.500          H  
ATOM    440  HG1 THR A  35      -3.133  11.648 -10.029  1.00 37.500          H  
ATOM    441 1HG2 THR A  35      -2.399  13.680  -8.670  1.00 37.500          H  
ATOM    442 2HG2 THR A  35      -2.222  15.138  -9.641  1.00 37.500          H  
ATOM    443 3HG2 THR A  35      -3.822  14.577  -9.184  1.00 37.500          H  
ATOM    444  N   HIS A  36      -5.757  13.915 -12.028  1.00 21.670          N  
ATOM    445  CA  HIS A  36      -7.171  14.194 -11.819  1.00 21.360          C  
ATOM    446  C   HIS A  36      -7.970  12.904 -11.721  1.00 21.100          C  
ATOM    447  O   HIS A  36      -7.704  11.948 -12.457  1.00 21.180          O  
ATOM    448  CB  HIS A  36      -7.745  14.965 -13.021  1.00 30.030          C  
ATOM    449  CG  HIS A  36      -7.051  16.266 -13.392  1.00 30.030          C  
ATOM    450  ND1 HIS A  36      -5.862  16.319 -14.119  1.00 30.030          N  
ATOM    451  CD2 HIS A  36      -7.396  17.538 -13.161  1.00 30.030          C  
ATOM    452  CE1 HIS A  36      -5.535  17.577 -14.305  1.00 30.030          C  
ATOM    453  NE2 HIS A  36      -6.451  18.334 -13.736  1.00 30.030          N  
ATOM    454  H   HIS A  36      -5.472  13.075 -12.510  1.00 26.000          H  
ATOM    455  HA  HIS A  36      -7.313  14.759 -10.900  1.00 25.630          H  
ATOM    456 1HB  HIS A  36      -7.745  14.315 -13.871  1.00 36.030          H  
ATOM    457 2HB  HIS A  36      -8.792  15.209 -12.816  1.00 36.030          H  
ATOM    458  HD2 HIS A  36      -8.263  17.876 -12.632  1.00 36.030          H  
ATOM    459  HE1 HIS A  36      -4.672  17.930 -14.840  1.00 36.030          H  
ATOM    460  HE2 HIS A  36      -6.488  19.345 -13.722  1.00 36.030          H  
ATOM    461  N   THR A  37      -8.991  12.872 -10.877  1.00 20.900          N  
ATOM    462  CA  THR A  37      -9.857  11.696 -10.866  1.00 20.710          C  
ATOM    463  C   THR A  37     -11.316  12.085 -10.775  1.00 20.330          C  
ATOM    464  O   THR A  37     -11.628  13.255 -10.610  1.00 20.260          O  
ATOM    465  CB  THR A  37      -9.488  10.734  -9.738  1.00 29.070          C  
ATOM    466  OG1 THR A  37     -10.221   9.517  -9.935  1.00 29.070          O  
ATOM    467  CG2 THR A  37      -9.794  11.355  -8.371  1.00 29.070          C  
ATOM    468  H   THR A  37      -9.188  13.662 -10.245  1.00 25.080          H  
ATOM    469  HA  THR A  37      -9.727  11.160 -11.805  1.00 24.850          H  
ATOM    470  HB  THR A  37      -8.423  10.509  -9.796  1.00 34.880          H  
ATOM    471  HG1 THR A  37      -9.876   8.840  -9.337  1.00 34.880          H  
ATOM    472 1HG2 THR A  37      -9.521  10.653  -7.585  1.00 34.880          H  
ATOM    473 2HG2 THR A  37      -9.212  12.272  -8.256  1.00 34.880          H  
ATOM    474 3HG2 THR A  37     -10.837  11.599  -8.281  1.00 34.880          H  
ATOM    475  N   CYS A  38     -12.220  11.127 -10.882  1.00 20.180          N  
ATOM    476  CA  CYS A  38     -13.617  11.502 -10.697  1.00 19.790          C  
ATOM    477  C   CYS A  38     -14.549  10.374 -10.286  1.00 19.830          C  
ATOM    478  O   CYS A  38     -15.493  10.079 -11.021  1.00 19.860          O  
ATOM    479  CB  CYS A  38     -14.176  12.080 -12.001  1.00 27.860          C  
ATOM    480  SG  CYS A  38     -15.878  12.651 -11.879  1.00 27.860          S  
ATOM    481  H   CYS A  38     -11.915  10.169 -11.027  1.00 24.220          H  
ATOM    482  HA  CYS A  38     -13.659  12.285  -9.940  1.00 23.750          H  
ATOM    483 1HB  CYS A  38     -13.563  12.924 -12.323  1.00 33.430          H  
ATOM    484 2HB  CYS A  38     -14.134  11.325 -12.782  1.00 33.430          H  
ATOM    485  HG  CYS A  38     -16.364  11.449 -11.510  1.00 33.430          H  
ATOM    486  N   PRO A  39     -14.368   9.761  -9.112  1.00 19.950          N  
ATOM    487  CA  PRO A  39     -15.205   8.708  -8.604  1.00 20.080          C  
ATOM    488  C   PRO A  39     -16.454   9.319  -7.990  1.00 19.390          C  
ATOM    489  O   PRO A  39     -16.394  10.462  -7.537  1.00 18.840          O  
ATOM    490  CB  PRO A  39     -14.332   8.089  -7.514  1.00 30.120          C  
ATOM    491  CG  PRO A  39     -13.531   9.270  -6.995  1.00 30.120          C  
ATOM    492  CD  PRO A  39     -13.271  10.133  -8.220  1.00 30.120          C  
ATOM    493  HA  PRO A  39     -15.413   8.009  -9.422  1.00 24.100          H  
ATOM    494 1HB  PRO A  39     -14.972   7.630  -6.735  1.00 36.140          H  
ATOM    495 2HB  PRO A  39     -13.706   7.289  -7.935  1.00 36.140          H  
ATOM    496 1HG  PRO A  39     -14.107   9.805  -6.219  1.00 36.140          H  
ATOM    497 2HG  PRO A  39     -12.605   8.921  -6.516  1.00 36.140          H  
ATOM    498 1HD  PRO A  39     -13.311  11.198  -7.954  1.00 36.140          H  
ATOM    499 2HD  PRO A  39     -12.322   9.833  -8.634  1.00 36.140          H  
ATOM    500  N   PRO A  40     -17.568   8.593  -7.933  1.00 19.490          N  
ATOM    501  CA  PRO A  40     -18.736   8.872  -7.129  1.00 18.960          C  
ATOM    502  C   PRO A  40     -18.446   8.371  -5.725  1.00 18.710          C  
ATOM    503  O   PRO A  40     -17.584   7.502  -5.571  1.00 19.110          O  
ATOM    504  CB  PRO A  40     -19.819   8.048  -7.821  1.00 28.440          C  
ATOM    505  CG  PRO A  40     -19.065   6.842  -8.352  1.00 28.440          C  
ATOM    506  CD  PRO A  40     -17.695   7.380  -8.761  1.00 28.440          C  
ATOM    507  HA  PRO A  40     -18.954   9.950  -7.139  1.00 22.750          H  
ATOM    508 1HB  PRO A  40     -20.603   7.777  -7.096  1.00 34.130          H  
ATOM    509 2HB  PRO A  40     -20.301   8.641  -8.612  1.00 34.130          H  
ATOM    510 1HG  PRO A  40     -18.990   6.069  -7.568  1.00 34.130          H  
ATOM    511 2HG  PRO A  40     -19.614   6.388  -9.191  1.00 34.130          H  
ATOM    512 1HD  PRO A  40     -16.932   6.638  -8.480  1.00 34.130          H  
ATOM    513 2HD  PRO A  40     -17.673   7.634  -9.835  1.00 34.130          H  
ATOM    514  N   CYS A  41     -19.201   8.817  -4.731  1.00 18.150          N  
ATOM    515  CA  CYS A  41     -19.083   8.195  -3.422  1.00 17.990          C  
ATOM    516  C   CYS A  41     -20.420   8.330  -2.678  1.00 17.660          C  
ATOM    517  O   CYS A  41     -21.068   9.370  -2.791  1.00 17.420          O  
ATOM    518  CB  CYS A  41     -17.974   8.886  -2.611  1.00 25.250          C  
ATOM    519  SG  CYS A  41     -17.598   8.118  -1.006  1.00 25.250          S  
ATOM    520  H   CYS A  41     -19.871   9.559  -4.888  1.00 21.780          H  
ATOM    521  HA  CYS A  41     -18.807   7.158  -3.573  1.00 21.590          H  
ATOM    522 1HB  CYS A  41     -17.051   8.925  -3.195  1.00 30.300          H  
ATOM    523 2HB  CYS A  41     -18.274   9.917  -2.415  1.00 30.300          H  
ATOM    524  HG  CYS A  41     -17.534   9.266  -0.271  1.00 30.300          H  
ATOM    525  N   PRO A  42     -20.870   7.300  -1.929  1.00 17.800          N  
ATOM    526  CA  PRO A  42     -22.040   7.289  -1.060  1.00 17.650          C  
ATOM    527  C   PRO A  42     -21.771   7.723   0.382  1.00 16.730          C  
ATOM    528  O   PRO A  42     -22.614   7.513   1.253  1.00 16.840          O  
ATOM    529  CB  PRO A  42     -22.450   5.817  -1.109  1.00 26.470          C  
ATOM    530  CG  PRO A  42     -21.140   5.072  -1.192  1.00 26.470          C  
ATOM    531  CD  PRO A  42     -20.247   5.945  -2.069  1.00 26.470          C  
ATOM    532  HA  PRO A  42     -22.820   7.923  -1.507  1.00 21.180          H  
ATOM    533 1HB  PRO A  42     -23.028   5.560  -0.208  1.00 31.770          H  
ATOM    534 2HB  PRO A  42     -23.107   5.635  -1.973  1.00 31.770          H  
ATOM    535 1HG  PRO A  42     -20.726   4.927  -0.180  1.00 31.770          H  
ATOM    536 2HG  PRO A  42     -21.302   4.068  -1.614  1.00 31.770          H  
ATOM    537 1HD  PRO A  42     -19.229   5.912  -1.676  1.00 31.770          H  
ATOM    538 2HD  PRO A  42     -20.311   5.590  -3.110  1.00 31.770          H  
ATOM    539  N   ALA A  43     -20.580   8.236   0.667  1.00 16.030          N  
ATOM    540  CA  ALA A  43     -20.203   8.493   2.044  1.00 15.160          C  
ATOM    541  C   ALA A  43     -19.150   9.608   2.155  1.00 14.160          C  
ATOM    542  O   ALA A  43     -18.505   9.943   1.161  1.00 14.060          O  
ATOM    543  CB  ALA A  43     -19.655   7.207   2.646  1.00 21.570          C  
ATOM    544  H   ALA A  43     -19.909   8.431  -0.062  1.00 19.240          H  
ATOM    545  HA  ALA A  43     -21.101   8.780   2.570  1.00 18.190          H  
ATOM    546 1HB  ALA A  43     -19.390   7.347   3.686  1.00 25.890          H  
ATOM    547 2HB  ALA A  43     -20.410   6.425   2.570  1.00 25.890          H  
ATOM    548 3HB  ALA A  43     -18.766   6.908   2.091  1.00 25.890          H  
ATOM    549  N   PRO A  44     -19.007  10.256   3.328  1.00 13.530          N  
ATOM    550  CA  PRO A  44     -17.951  11.203   3.647  1.00 12.570          C  
ATOM    551  C   PRO A  44     -16.566  10.569   3.532  1.00 11.650          C  
ATOM    552  O   PRO A  44     -16.393   9.380   3.806  1.00 11.660          O  
ATOM    553  CB  PRO A  44     -18.252  11.571   5.107  1.00 18.860          C  
ATOM    554  CG  PRO A  44     -19.728  11.314   5.279  1.00 18.860          C  
ATOM    555  CD  PRO A  44     -20.025  10.119   4.409  1.00 18.860          C  
ATOM    556  HA  PRO A  44     -18.033  12.079   2.988  1.00 15.080          H  
ATOM    557 1HB  PRO A  44     -17.627  10.962   5.779  1.00 22.630          H  
ATOM    558 2HB  PRO A  44     -17.979  12.621   5.289  1.00 22.630          H  
ATOM    559 1HG  PRO A  44     -19.954  11.130   6.342  1.00 22.630          H  
ATOM    560 2HG  PRO A  44     -20.303  12.206   4.986  1.00 22.630          H  
ATOM    561 1HD  PRO A  44     -19.893   9.187   4.973  1.00 22.630          H  
ATOM    562 2HD  PRO A  44     -21.047  10.256   4.044  1.00 22.630          H  
ATOM    563  N   GLU A  45     -15.597  11.384   3.134  1.00 10.990          N  
ATOM    564  CA  GLU A  45     -14.189  11.010   2.993  1.00 10.150          C  
ATOM    565  C   GLU A  45     -13.430  11.182   4.318  1.00  8.950          C  
ATOM    566  O   GLU A  45     -13.934  11.837   5.232  1.00  8.680          O  
ATOM    567  CB  GLU A  45     -13.552  11.810   1.854  1.00 14.550          C  
ATOM    568  CG  GLU A  45     -14.168  11.479   0.477  1.00 14.550          C  
ATOM    569  CD  GLU A  45     -13.568  12.232  -0.690  1.00 14.550          C  
ATOM    570  OE1 GLU A  45     -12.825  13.161  -0.475  1.00 14.550          O  
ATOM    571  OE2 GLU A  45     -13.860  11.869  -1.807  1.00 14.550          O  
ATOM    572  H   GLU A  45     -15.843  12.340   2.923  1.00 13.190          H  
ATOM    573  HA  GLU A  45     -14.143   9.957   2.720  1.00 12.180          H  
ATOM    574 1HB  GLU A  45     -13.679  12.875   2.042  1.00 17.460          H  
ATOM    575 2HB  GLU A  45     -12.479  11.607   1.815  1.00 17.460          H  
ATOM    576 1HG  GLU A  45     -14.049  10.412   0.298  1.00 17.460          H  
ATOM    577 2HG  GLU A  45     -15.238  11.685   0.518  1.00 17.460          H  
ATOM    578  N   LEU A  46     -12.254  10.547   4.430  1.00  8.400          N  
ATOM    579  CA  LEU A  46     -11.398  10.635   5.631  1.00  7.310          C  
ATOM    580  C   LEU A  46     -10.809  12.045   5.860  1.00  6.550          C  
ATOM    581  O   LEU A  46     -10.839  12.031   4.625  1.00  7.210          O  
ATOM    582  CB  LEU A  46     -10.218   9.654   5.501  1.00 10.670          C  
ATOM    583  CG  LEU A  46     -10.533   8.158   5.481  1.00 10.670          C  
ATOM    584  CD1 LEU A  46      -9.243   7.411   5.158  1.00 10.670          C  
ATOM    585  CD2 LEU A  46     -11.097   7.705   6.854  1.00 10.670          C  
ATOM    586  H   LEU A  46     -11.922  10.020   3.637  1.00 10.080          H  
ATOM    587  HA  LEU A  46     -12.049  10.373   6.458  1.00  8.770          H  
ATOM    588 1HB  LEU A  46      -9.701   9.881   4.570  1.00 12.800          H  
ATOM    589 2HB  LEU A  46      -9.509   9.833   6.317  1.00 12.800          H  
ATOM    590  HG  LEU A  46     -11.253   7.943   4.701  1.00 12.800          H  
ATOM    591 1HD1 LEU A  46      -9.442   6.351   5.120  1.00 12.800          H  
ATOM    592 2HD1 LEU A  46      -8.870   7.736   4.192  1.00 12.800          H  
ATOM    593 3HD1 LEU A  46      -8.491   7.606   5.915  1.00 12.800          H  
ATOM    594 1HD2 LEU A  46     -11.288   6.639   6.830  1.00 12.800          H  
ATOM    595 2HD2 LEU A  46     -10.369   7.917   7.634  1.00 12.800          H  
ATOM    596 3HD2 LEU A  46     -12.020   8.225   7.080  1.00 12.800          H  
ATOM    597  N   LEU A  47     -10.896  11.614   7.148  1.00  5.610          N  
ATOM    598  CA  LEU A  47     -10.524  12.416   8.337  1.00  4.660          C  
ATOM    599  C   LEU A  47      -9.229  11.945   9.075  1.00  3.630          C  
ATOM    600  O   LEU A  47      -8.538  11.051   8.582  1.00  3.880          O  
ATOM    601  CB  LEU A  47     -11.705  12.422   9.314  1.00  6.900          C  
ATOM    602  CG  LEU A  47     -13.064  12.930   8.733  1.00  6.900          C  
ATOM    603  CD1 LEU A  47     -14.134  12.768   9.794  1.00  6.900          C  
ATOM    604  CD2 LEU A  47     -12.946  14.409   8.289  1.00  6.900          C  
ATOM    605  H   LEU A  47     -11.161  10.665   7.335  1.00  6.730          H  
ATOM    606  HA  LEU A  47     -10.343  13.424   7.999  1.00  5.590          H  
ATOM    607 1HB  LEU A  47     -11.851  11.410   9.686  1.00  8.280          H  
ATOM    608 2HB  LEU A  47     -11.454  13.069  10.157  1.00  8.280          H  
ATOM    609  HG  LEU A  47     -13.348  12.322   7.868  1.00  8.280          H  
ATOM    610 1HD1 LEU A  47     -15.090  13.105   9.396  1.00  8.280          H  
ATOM    611 2HD1 LEU A  47     -14.212  11.719  10.080  1.00  8.280          H  
ATOM    612 3HD1 LEU A  47     -13.872  13.366  10.668  1.00  8.280          H  
ATOM    613 1HD2 LEU A  47     -13.901  14.748   7.895  1.00  8.280          H  
ATOM    614 2HD2 LEU A  47     -12.670  15.029   9.144  1.00  8.280          H  
ATOM    615 3HD2 LEU A  47     -12.196  14.526   7.508  1.00  8.280          H  
ATOM    616  N   GLY A  48      -8.890  12.586  10.243  1.00  2.880          N  
ATOM    617  CA  GLY A  48      -7.677  12.324  11.109  1.00  2.060          C  
ATOM    618  C   GLY A  48      -7.748  11.168  12.209  1.00  1.890          C  
ATOM    619  O   GLY A  48      -8.478  10.195  11.998  1.00  2.630          O  
ATOM    620  H   GLY A  48      -9.477  13.364  10.564  1.00  3.460          H  
ATOM    621 1HA  GLY A  48      -6.832  12.120  10.452  1.00  2.470          H  
ATOM    622 2HA  GLY A  48      -7.428  13.258  11.614  1.00  2.470          H  
ATOM    623  N   GLY A  49      -6.968  11.271  13.397  1.00  1.260          N  
ATOM    624  CA  GLY A  49      -6.807  10.156  14.396  1.00  1.050          C  
ATOM    625  C   GLY A  49      -5.893   9.234  13.612  1.00  0.820          C  
ATOM    626  O   GLY A  49      -5.182   9.776  12.787  1.00  0.790          O  
ATOM    627  H   GLY A  49      -6.451  12.129  13.539  1.00  1.510          H  
ATOM    628 1HA  GLY A  49      -6.334  10.509  15.313  1.00  1.260          H  
ATOM    629 2HA  GLY A  49      -7.766   9.690  14.620  1.00  1.260          H  
ATOM    630  N   PRO A  50      -5.804   7.910  13.835  1.00  0.710          N  
ATOM    631  CA  PRO A  50      -4.942   7.022  13.036  1.00  0.600          C  
ATOM    632  C   PRO A  50      -5.090   7.192  11.440  1.00  0.760          C  
ATOM    633  O   PRO A  50      -3.981   7.645  11.574  1.00  1.470          O  
ATOM    634  CB  PRO A  50      -5.330   5.622  13.609  1.00  0.900          C  
ATOM    635  CG  PRO A  50      -5.729   5.936  15.050  1.00  0.900          C  
ATOM    636  CD  PRO A  50      -6.470   7.299  14.962  1.00  0.900          C  
ATOM    637  HA  PRO A  50      -3.897   7.231  13.312  1.00  0.720          H  
ATOM    638 1HB  PRO A  50      -6.083   5.050  13.043  1.00  1.080          H  
ATOM    639 2HB  PRO A  50      -4.419   4.993  13.582  1.00  1.080          H  
ATOM    640 1HG  PRO A  50      -6.340   5.116  15.467  1.00  1.080          H  
ATOM    641 2HG  PRO A  50      -4.818   5.992  15.667  1.00  1.080          H  
ATOM    642 1HD  PRO A  50      -7.525   7.207  14.737  1.00  1.080          H  
ATOM    643 2HD  PRO A  50      -6.292   7.883  15.878  1.00  1.080          H  
ATOM    644  N   SER A  51      -6.286   6.745  11.645  1.00  0.480          N  
ATOM    645  CA  SER A  51      -7.107   6.494  10.453  1.00  0.430          C  
ATOM    646  C   SER A  51      -6.644   5.315   9.569  1.00  0.360          C  
ATOM    647  O   SER A  51      -5.542   4.767   9.725  1.00  0.350          O  
ATOM    648  CB  SER A  51      -7.184   7.734   9.601  1.00  0.620          C  
ATOM    649  OG  SER A  51      -7.981   7.498   8.486  1.00  0.620          O  
ATOM    650  H   SER A  51      -6.684   6.649  12.560  1.00  0.580          H  
ATOM    651  HA  SER A  51      -8.108   6.284  10.789  1.00  0.520          H  
ATOM    652 1HB  SER A  51      -7.600   8.558  10.183  1.00  0.750          H  
ATOM    653 2HB  SER A  51      -6.187   8.033   9.277  1.00  0.750          H  
ATOM    654  HG  SER A  51      -7.995   8.341   8.003  1.00  0.750          H  
ATOM    655  N   VAL A  52      -7.554   4.879   8.685  1.00  0.350          N  
ATOM    656  CA  VAL A  52      -7.367   3.647   7.911  1.00  0.310          C  
ATOM    657  C   VAL A  52      -7.681   3.756   6.414  1.00  0.310          C  
ATOM    658  O   VAL A  52      -8.739   4.248   6.029  1.00  0.350          O  
ATOM    659  CB  VAL A  52      -8.284   2.539   8.490  1.00  0.450          C  
ATOM    660  CG1 VAL A  52      -8.087   1.196   7.739  1.00  0.450          C  
ATOM    661  CG2 VAL A  52      -8.034   2.388   9.971  1.00  0.450          C  
ATOM    662  H   VAL A  52      -8.400   5.431   8.564  1.00  0.420          H  
ATOM    663  HA  VAL A  52      -6.328   3.340   8.014  1.00  0.370          H  
ATOM    664  HB  VAL A  52      -9.318   2.825   8.334  1.00  0.540          H  
ATOM    665 1HG1 VAL A  52      -8.765   0.453   8.160  1.00  0.540          H  
ATOM    666 2HG1 VAL A  52      -8.308   1.299   6.681  1.00  0.540          H  
ATOM    667 3HG1 VAL A  52      -7.055   0.855   7.857  1.00  0.540          H  
ATOM    668 1HG2 VAL A  52      -8.695   1.639  10.337  1.00  0.540          H  
ATOM    669 2HG2 VAL A  52      -7.017   2.104  10.140  1.00  0.540          H  
ATOM    670 3HG2 VAL A  52      -8.233   3.309  10.489  1.00  0.540          H  
ATOM    671  N   PHE A  53      -6.787   3.237   5.578  1.00  0.280          N  
ATOM    672  CA  PHE A  53      -7.012   3.210   4.138  1.00  0.290          C  
ATOM    673  C   PHE A  53      -7.175   1.760   3.672  1.00  0.280          C  
ATOM    674  O   PHE A  53      -6.510   0.860   4.184  1.00  0.420          O  
ATOM    675  CB  PHE A  53      -5.848   3.878   3.416  1.00  0.400          C  
ATOM    676  CG  PHE A  53      -5.722   5.357   3.678  1.00  0.400          C  
ATOM    677  CD1 PHE A  53      -5.006   5.837   4.778  1.00  0.400          C  
ATOM    678  CD2 PHE A  53      -6.305   6.278   2.817  1.00  0.400          C  
ATOM    679  CE1 PHE A  53      -4.895   7.197   5.001  1.00  0.400          C  
ATOM    680  CE2 PHE A  53      -6.188   7.635   3.044  1.00  0.400          C  
ATOM    681  CZ  PHE A  53      -5.484   8.094   4.134  1.00  0.400          C  
ATOM    682  H   PHE A  53      -5.930   2.841   5.973  1.00  0.340          H  
ATOM    683  HA  PHE A  53      -7.929   3.753   3.911  1.00  0.350          H  
ATOM    684 1HB  PHE A  53      -4.920   3.401   3.712  1.00  0.480          H  
ATOM    685 2HB  PHE A  53      -5.974   3.734   2.348  1.00  0.480          H  
ATOM    686  HD1 PHE A  53      -4.536   5.129   5.468  1.00  0.480          H  
ATOM    687  HD2 PHE A  53      -6.865   5.920   1.951  1.00  0.480          H  
ATOM    688  HE1 PHE A  53      -4.341   7.562   5.861  1.00  0.480          H  
ATOM    689  HE2 PHE A  53      -6.655   8.345   2.361  1.00  0.480          H  
ATOM    690  HZ  PHE A  53      -5.394   9.164   4.312  1.00  0.480          H  
ATOM    691  N   LEU A  54      -8.058   1.516   2.711  1.00  0.230          N  
ATOM    692  CA  LEU A  54      -8.240   0.149   2.229  1.00  0.250          C  
ATOM    693  C   LEU A  54      -8.037   0.130   0.718  1.00  0.310          C  
ATOM    694  O   LEU A  54      -8.641   0.919  -0.014  1.00  0.430          O  
ATOM    695  CB  LEU A  54      -9.620  -0.359   2.688  1.00  0.340          C  
ATOM    696  CG  LEU A  54     -10.033  -1.814   2.360  1.00  0.340          C  
ATOM    697  CD1 LEU A  54      -9.141  -2.779   3.071  1.00  0.340          C  
ATOM    698  CD2 LEU A  54     -11.441  -2.029   2.844  1.00  0.340          C  
ATOM    699  H   LEU A  54      -8.596   2.269   2.306  1.00  0.280          H  
ATOM    700  HA  LEU A  54      -7.473  -0.479   2.670  1.00  0.300          H  
ATOM    701 1HB  LEU A  54      -9.671  -0.249   3.772  1.00  0.410          H  
ATOM    702 2HB  LEU A  54     -10.380   0.288   2.248  1.00  0.410          H  
ATOM    703  HG  LEU A  54      -9.969  -1.993   1.288  1.00  0.410          H  
ATOM    704 1HD1 LEU A  54      -9.470  -3.775   2.858  1.00  0.410          H  
ATOM    705 2HD1 LEU A  54      -8.139  -2.662   2.746  1.00  0.410          H  
ATOM    706 3HD1 LEU A  54      -9.202  -2.598   4.133  1.00  0.410          H  
ATOM    707 1HD2 LEU A  54     -11.768  -3.048   2.635  1.00  0.410          H  
ATOM    708 2HD2 LEU A  54     -11.493  -1.854   3.917  1.00  0.410          H  
ATOM    709 3HD2 LEU A  54     -12.079  -1.333   2.341  1.00  0.410          H  
ATOM    710  N   PHE A  55      -7.161  -0.756   0.258  1.00  0.230          N  
ATOM    711  CA  PHE A  55      -6.815  -0.804  -1.145  1.00  0.290          C  
ATOM    712  C   PHE A  55      -7.243  -2.111  -1.840  1.00  0.290          C  
ATOM    713  O   PHE A  55      -7.017  -3.208  -1.316  1.00  0.390          O  
ATOM    714  CB  PHE A  55      -5.302  -0.655  -1.250  1.00  0.380          C  
ATOM    715  CG  PHE A  55      -4.820   0.639  -0.681  1.00  0.380          C  
ATOM    716  CD1 PHE A  55      -4.429   0.703   0.656  1.00  0.380          C  
ATOM    717  CD2 PHE A  55      -4.767   1.791  -1.443  1.00  0.380          C  
ATOM    718  CE1 PHE A  55      -3.994   1.882   1.203  1.00  0.380          C  
ATOM    719  CE2 PHE A  55      -4.329   2.978  -0.887  1.00  0.380          C  
ATOM    720  CZ  PHE A  55      -3.942   3.020   0.436  1.00  0.380          C  
ATOM    721  H   PHE A  55      -6.697  -1.368   0.924  1.00  0.280          H  
ATOM    722  HA  PHE A  55      -7.279   0.058  -1.602  1.00  0.350          H  
ATOM    723 1HB  PHE A  55      -4.821  -1.463  -0.708  1.00  0.460          H  
ATOM    724 2HB  PHE A  55      -4.987  -0.721  -2.289  1.00  0.460          H  
ATOM    725  HD1 PHE A  55      -4.474  -0.201   1.270  1.00  0.460          H  
ATOM    726  HD2 PHE A  55      -5.074   1.759  -2.489  1.00  0.460          H  
ATOM    727  HE1 PHE A  55      -3.694   1.916   2.240  1.00  0.460          H  
ATOM    728  HE2 PHE A  55      -4.289   3.882  -1.494  1.00  0.460          H  
ATOM    729  HZ  PHE A  55      -3.597   3.957   0.873  1.00  0.460          H  
ATOM    730  N   PRO A  56      -7.773  -2.036  -3.072  1.00  0.240          N  
ATOM    731  CA  PRO A  56      -8.213  -3.153  -3.885  1.00  0.240          C  
ATOM    732  C   PRO A  56      -6.997  -3.899  -4.452  1.00  0.250          C  
ATOM    733  O   PRO A  56      -5.907  -3.320  -4.473  1.00  0.330          O  
ATOM    734  CB  PRO A  56      -9.013  -2.462  -4.994  1.00  0.360          C  
ATOM    735  CG  PRO A  56      -8.352  -1.113  -5.141  1.00  0.360          C  
ATOM    736  CD  PRO A  56      -7.919  -0.724  -3.742  1.00  0.360          C  
ATOM    737  HA  PRO A  56      -8.851  -3.770  -3.248  1.00  0.290          H  
ATOM    738 1HB  PRO A  56      -8.959  -3.055  -5.926  1.00  0.430          H  
ATOM    739 2HB  PRO A  56     -10.070  -2.392  -4.720  1.00  0.430          H  
ATOM    740 1HG  PRO A  56      -7.496  -1.196  -5.835  1.00  0.430          H  
ATOM    741 2HG  PRO A  56      -9.053  -0.393  -5.590  1.00  0.430          H  
ATOM    742 1HD  PRO A  56      -6.951  -0.205  -3.808  1.00  0.430          H  
ATOM    743 2HD  PRO A  56      -8.698  -0.114  -3.263  1.00  0.430          H  
ATOM    744  N   PRO A  57      -7.151  -5.154  -4.910  1.00  0.240          N  
ATOM    745  CA  PRO A  57      -6.163  -5.938  -5.620  1.00  0.240          C  
ATOM    746  C   PRO A  57      -5.847  -5.268  -6.948  1.00  0.230          C  
ATOM    747  O   PRO A  57      -6.700  -4.567  -7.494  1.00  0.250          O  
ATOM    748  CB  PRO A  57      -6.886  -7.254  -5.869  1.00  0.360          C  
ATOM    749  CG  PRO A  57      -8.012  -7.293  -4.883  1.00  0.360          C  
ATOM    750  CD  PRO A  57      -8.424  -5.864  -4.741  1.00  0.360          C  
ATOM    751  HA  PRO A  57      -5.263  -6.064  -4.998  1.00  0.290          H  
ATOM    752 1HB  PRO A  57      -7.219  -7.262  -6.889  1.00  0.430          H  
ATOM    753 2HB  PRO A  57      -6.174  -8.065  -5.748  1.00  0.430          H  
ATOM    754 1HG  PRO A  57      -8.831  -7.927  -5.262  1.00  0.430          H  
ATOM    755 2HG  PRO A  57      -7.683  -7.737  -3.937  1.00  0.430          H  
ATOM    756 1HD  PRO A  57      -9.110  -5.589  -5.544  1.00  0.430          H  
ATOM    757 2HD  PRO A  57      -8.848  -5.750  -3.778  1.00  0.430          H  
ATOM    758  N   LYS A  58      -4.675  -5.527  -7.512  1.00  0.240          N  
ATOM    759  CA  LYS A  58      -4.379  -4.965  -8.823  1.00  0.240          C  
ATOM    760  C   LYS A  58      -5.218  -5.675  -9.899  1.00  0.230          C  
ATOM    761  O   LYS A  58      -5.369  -6.897  -9.834  1.00  0.240          O  
ATOM    762  CB  LYS A  58      -2.887  -5.075  -9.138  1.00  0.340          C  
ATOM    763  CG  LYS A  58      -2.005  -4.196  -8.263  1.00  0.340          C  
ATOM    764  CD  LYS A  58      -0.531  -4.309  -8.654  1.00  0.340          C  
ATOM    765  CE  LYS A  58       0.350  -3.418  -7.777  1.00  0.340          C  
ATOM    766  NZ  LYS A  58       1.795  -3.524  -8.143  1.00  0.340          N  
ATOM    767  H   LYS A  58      -3.991  -6.113  -7.034  1.00  0.290          H  
ATOM    768  HA  LYS A  58      -4.629  -3.914  -8.777  1.00  0.290          H  
ATOM    769 1HB  LYS A  58      -2.563  -6.109  -8.994  1.00  0.400          H  
ATOM    770 2HB  LYS A  58      -2.704  -4.818 -10.178  1.00  0.400          H  
ATOM    771 1HG  LYS A  58      -2.326  -3.158  -8.358  1.00  0.400          H  
ATOM    772 2HG  LYS A  58      -2.123  -4.498  -7.222  1.00  0.400          H  
ATOM    773 1HD  LYS A  58      -0.209  -5.348  -8.544  1.00  0.400          H  
ATOM    774 2HD  LYS A  58      -0.406  -4.016  -9.695  1.00  0.400          H  
ATOM    775 1HE  LYS A  58       0.033  -2.383  -7.892  1.00  0.400          H  
ATOM    776 2HE  LYS A  58       0.229  -3.712  -6.735  1.00  0.400          H  
ATOM    777 1HZ  LYS A  58       2.340  -2.920  -7.542  1.00  0.400          H  
ATOM    778 2HZ  LYS A  58       2.105  -4.478  -8.029  1.00  0.400          H  
ATOM    779 3HZ  LYS A  58       1.923  -3.242  -9.105  1.00  0.400          H  
ATOM    780  N   PRO A  59      -5.699  -4.971 -10.953  1.00  0.230          N  
ATOM    781  CA  PRO A  59      -6.479  -5.532 -12.052  1.00  0.250          C  
ATOM    782  C   PRO A  59      -5.871  -6.797 -12.641  1.00  0.240          C  
ATOM    783  O   PRO A  59      -6.587  -7.724 -12.978  1.00  0.290          O  
ATOM    784  CB  PRO A  59      -6.450  -4.392 -13.083  1.00  0.380          C  
ATOM    785  CG  PRO A  59      -6.361  -3.133 -12.250  1.00  0.380          C  
ATOM    786  CD  PRO A  59      -5.464  -3.500 -11.075  1.00  0.380          C  
ATOM    787  HA  PRO A  59      -7.507  -5.726 -11.702  1.00  0.300          H  
ATOM    788 1HB  PRO A  59      -5.599  -4.515 -13.767  1.00  0.450          H  
ATOM    789 2HB  PRO A  59      -7.358  -4.431 -13.707  1.00  0.450          H  
ATOM    790 1HG  PRO A  59      -5.953  -2.311 -12.868  1.00  0.450          H  
ATOM    791 2HG  PRO A  59      -7.357  -2.809 -11.920  1.00  0.450          H  
ATOM    792 1HD  PRO A  59      -4.408  -3.268 -11.281  1.00  0.450          H  
ATOM    793 2HD  PRO A  59      -5.861  -2.957 -10.202  1.00  0.450          H  
ATOM    794  N   LYS A  60      -4.543  -6.888 -12.695  1.00  0.250          N  
ATOM    795  CA  LYS A  60      -3.932  -8.086 -13.252  1.00  0.240          C  
ATOM    796  C   LYS A  60      -4.229  -9.298 -12.383  1.00  0.210          C  
ATOM    797  O   LYS A  60      -4.484 -10.400 -12.878  1.00  0.260          O  
ATOM    798  CB  LYS A  60      -2.414  -7.949 -13.310  1.00  0.340          C  
ATOM    799  CG  LYS A  60      -1.867  -6.957 -14.299  1.00  0.340          C  
ATOM    800  CD  LYS A  60      -0.352  -6.960 -14.234  1.00  0.340          C  
ATOM    801  CE  LYS A  60       0.278  -5.957 -15.177  1.00  0.340          C  
ATOM    802  NZ  LYS A  60       1.773  -5.982 -15.062  1.00  0.340          N  
ATOM    803  H   LYS A  60      -3.950  -6.125 -12.404  1.00  0.300          H  
ATOM    804  HA  LYS A  60      -4.336  -8.263 -14.250  1.00  0.290          H  
ATOM    805 1HB  LYS A  60      -2.044  -7.673 -12.319  1.00  0.410          H  
ATOM    806 2HB  LYS A  60      -1.981  -8.922 -13.549  1.00  0.410          H  
ATOM    807 1HG  LYS A  60      -2.185  -7.215 -15.298  1.00  0.410          H  
ATOM    808 2HG  LYS A  60      -2.238  -5.963 -14.061  1.00  0.410          H  
ATOM    809 1HD  LYS A  60      -0.030  -6.736 -13.216  1.00  0.410          H  
ATOM    810 2HD  LYS A  60       0.015  -7.953 -14.499  1.00  0.410          H  
ATOM    811 1HE  LYS A  60      -0.009  -6.192 -16.202  1.00  0.410          H  
ATOM    812 2HE  LYS A  60      -0.080  -4.960 -14.932  1.00  0.410          H  
ATOM    813 1HZ  LYS A  60       2.200  -5.305 -15.688  1.00  0.410          H  
ATOM    814 2HZ  LYS A  60       2.039  -5.763 -14.119  1.00  0.410          H  
ATOM    815 3HZ  LYS A  60       2.115  -6.915 -15.303  1.00  0.410          H  
ATOM    816  N   ASP A  61      -4.158  -9.093 -11.068  1.00  0.230          N  
ATOM    817  CA  ASP A  61      -4.263 -10.149 -10.079  1.00  0.250          C  
ATOM    818  C   ASP A  61      -5.638 -10.776 -10.103  1.00  0.210          C  
ATOM    819  O   ASP A  61      -5.800 -11.975  -9.896  1.00  0.230          O  
ATOM    820  CB  ASP A  61      -4.074  -9.592  -8.678  1.00  0.340          C  
ATOM    821  CG  ASP A  61      -2.709  -9.022  -8.343  1.00  0.340          C  
ATOM    822  OD1 ASP A  61      -1.754  -9.202  -9.076  1.00  0.340          O  
ATOM    823  OD2 ASP A  61      -2.634  -8.384  -7.313  1.00  0.340          O  
ATOM    824  H   ASP A  61      -4.046  -8.142 -10.726  1.00  0.280          H  
ATOM    825  HA  ASP A  61      -3.522 -10.914 -10.290  1.00  0.300          H  
ATOM    826 1HB  ASP A  61      -4.842  -8.852  -8.460  1.00  0.410          H  
ATOM    827 2HB  ASP A  61      -4.225 -10.417  -8.027  1.00  0.410          H  
ATOM    828  N   THR A  62      -6.645  -9.961 -10.382  1.00  0.220          N  
ATOM    829  CA  THR A  62      -8.018 -10.445 -10.384  1.00  0.230          C  
ATOM    830  C   THR A  62      -8.423 -11.088 -11.704  1.00  0.260          C  
ATOM    831  O   THR A  62      -9.524 -11.630 -11.807  1.00  0.380          O  
ATOM    832  CB  THR A  62      -9.001  -9.305 -10.041  1.00  0.320          C  
ATOM    833  OG1 THR A  62      -8.877  -8.261 -11.007  1.00  0.320          O  
ATOM    834  CG2 THR A  62      -8.665  -8.754  -8.688  1.00  0.320          C  
ATOM    835  H   THR A  62      -6.447  -8.960 -10.528  1.00  0.260          H  
ATOM    836  HA  THR A  62      -8.106 -11.204  -9.610  1.00  0.280          H  
ATOM    837  HB  THR A  62     -10.027  -9.680 -10.044  1.00  0.380          H  
ATOM    838  HG1 THR A  62      -9.269  -8.537 -11.841  1.00  0.380          H  
ATOM    839 1HG2 THR A  62      -9.336  -7.938  -8.440  1.00  0.380          H  
ATOM    840 2HG2 THR A  62      -8.757  -9.536  -7.943  1.00  0.380          H  
ATOM    841 3HG2 THR A  62      -7.647  -8.387  -8.719  1.00  0.380          H  
ATOM    842  N   LEU A  63      -7.562 -11.009 -12.716  1.00  0.250          N  
ATOM    843  CA  LEU A  63      -7.877 -11.553 -14.023  1.00  0.270          C  
ATOM    844  C   LEU A  63      -7.070 -12.784 -14.368  1.00  0.300          C  
ATOM    845  O   LEU A  63      -7.600 -13.729 -14.964  1.00  0.380          O  
ATOM    846  CB  LEU A  63      -7.633 -10.496 -15.093  1.00  0.370          C  
ATOM    847  CG  LEU A  63      -8.483  -9.245 -15.025  1.00  0.370          C  
ATOM    848  CD1 LEU A  63      -7.994  -8.288 -16.059  1.00  0.370          C  
ATOM    849  CD2 LEU A  63      -9.922  -9.567 -15.298  1.00  0.370          C  
ATOM    850  H   LEU A  63      -6.635 -10.609 -12.559  1.00  0.300          H  
ATOM    851  HA  LEU A  63      -8.920 -11.844 -14.025  1.00  0.320          H  
ATOM    852 1HB  LEU A  63      -6.588 -10.181 -15.021  1.00  0.440          H  
ATOM    853 2HB  LEU A  63      -7.782 -10.949 -16.061  1.00  0.440          H  
ATOM    854  HG  LEU A  63      -8.402  -8.793 -14.051  1.00  0.440          H  
ATOM    855 1HD1 LEU A  63      -8.590  -7.380 -16.025  1.00  0.440          H  
ATOM    856 2HD1 LEU A  63      -6.949  -8.038 -15.860  1.00  0.440          H  
ATOM    857 3HD1 LEU A  63      -8.087  -8.759 -17.024  1.00  0.440          H  
ATOM    858 1HD2 LEU A  63     -10.452  -8.647 -15.255  1.00  0.440          H  
ATOM    859 2HD2 LEU A  63     -10.026 -10.003 -16.281  1.00  0.440          H  
ATOM    860 3HD2 LEU A  63     -10.322 -10.249 -14.558  1.00  0.440          H  
ATOM    861  N   MET A  64      -5.781 -12.777 -14.036  1.00  0.310          N  
ATOM    862  CA  MET A  64      -4.934 -13.889 -14.404  1.00  0.450          C  
ATOM    863  C   MET A  64      -4.942 -14.942 -13.301  1.00  0.390          C  
ATOM    864  O   MET A  64      -4.469 -14.700 -12.195  1.00  0.540          O  
ATOM    865  CB  MET A  64      -3.527 -13.373 -14.684  1.00  0.570          C  
ATOM    866  CG  MET A  64      -3.434 -12.302 -15.818  1.00  0.570          C  
ATOM    867  SD  MET A  64      -3.878 -12.883 -17.503  1.00  0.570          S  
ATOM    868  CE  MET A  64      -5.545 -12.209 -17.775  1.00  0.570          C  
ATOM    869  H   MET A  64      -5.376 -11.977 -13.547  1.00  0.370          H  
ATOM    870  HA  MET A  64      -5.328 -14.349 -15.309  1.00  0.540          H  
ATOM    871 1HB  MET A  64      -3.135 -12.916 -13.775  1.00  0.690          H  
ATOM    872 2HB  MET A  64      -2.872 -14.204 -14.941  1.00  0.690          H  
ATOM    873 1HG  MET A  64      -4.090 -11.466 -15.561  1.00  0.690          H  
ATOM    874 2HG  MET A  64      -2.415 -11.918 -15.852  1.00  0.690          H  
ATOM    875 1HE  MET A  64      -5.896 -12.488 -18.771  1.00  0.690          H  
ATOM    876 2HE  MET A  64      -6.226 -12.609 -17.041  1.00  0.690          H  
ATOM    877 3HE  MET A  64      -5.524 -11.128 -17.694  1.00  0.690          H  
ATOM    878  N   ILE A  65      -5.370 -16.150 -13.654  1.00  0.420          N  
ATOM    879  CA  ILE A  65      -5.526 -17.284 -12.731  1.00  0.540          C  
ATOM    880  C   ILE A  65      -4.252 -17.694 -11.981  1.00  0.500          C  
ATOM    881  O   ILE A  65      -4.318 -18.309 -10.918  1.00  0.680          O  
ATOM    882  CB  ILE A  65      -6.093 -18.500 -13.520  1.00  0.710          C  
ATOM    883  CG1 ILE A  65      -6.617 -19.639 -12.579  1.00  0.710          C  
ATOM    884  CG2 ILE A  65      -5.033 -19.071 -14.482  1.00  0.710          C  
ATOM    885  CD1 ILE A  65      -7.818 -19.272 -11.729  1.00  0.710          C  
ATOM    886  H   ILE A  65      -5.700 -16.253 -14.605  1.00  0.500          H  
ATOM    887  HA  ILE A  65      -6.255 -16.978 -11.987  1.00  0.650          H  
ATOM    888  HB  ILE A  65      -6.942 -18.157 -14.109  1.00  0.850          H  
ATOM    889 1HG1 ILE A  65      -6.901 -20.482 -13.204  1.00  0.850          H  
ATOM    890 2HG1 ILE A  65      -5.817 -19.962 -11.918  1.00  0.850          H  
ATOM    891 1HG2 ILE A  65      -5.471 -19.891 -15.051  1.00  0.850          H  
ATOM    892 2HG2 ILE A  65      -4.700 -18.297 -15.169  1.00  0.850          H  
ATOM    893 3HG2 ILE A  65      -4.178 -19.451 -13.927  1.00  0.850          H  
ATOM    894 1HD1 ILE A  65      -8.112 -20.136 -11.135  1.00  0.850          H  
ATOM    895 2HD1 ILE A  65      -7.574 -18.454 -11.058  1.00  0.850          H  
ATOM    896 3HD1 ILE A  65      -8.643 -18.979 -12.374  1.00  0.850          H  
ATOM    897  N   SER A  66      -3.098 -17.390 -12.558  1.00  0.410          N  
ATOM    898  CA  SER A  66      -1.806 -17.730 -11.986  1.00  0.550          C  
ATOM    899  C   SER A  66      -1.408 -16.841 -10.808  1.00  0.540          C  
ATOM    900  O   SER A  66      -0.431 -17.125 -10.107  1.00  0.680          O  
ATOM    901  CB  SER A  66      -0.744 -17.654 -13.064  1.00  0.710          C  
ATOM    902  OG  SER A  66      -0.565 -16.332 -13.504  1.00  0.710          O  
ATOM    903  H   SER A  66      -3.120 -16.876 -13.425  1.00  0.490          H  
ATOM    904  HA  SER A  66      -1.860 -18.758 -11.626  1.00  0.660          H  
ATOM    905 1HB  SER A  66       0.197 -18.041 -12.673  1.00  0.860          H  
ATOM    906 2HB  SER A  66      -1.035 -18.283 -13.903  1.00  0.860          H  
ATOM    907  HG  SER A  66       0.143 -16.366 -14.157  1.00  0.860          H  
ATOM    908  N   ARG A  67      -2.150 -15.759 -10.588  1.00  0.440          N  
ATOM    909  CA  ARG A  67      -1.856 -14.814  -9.528  1.00  0.430          C  
ATOM    910  C   ARG A  67      -2.988 -14.835  -8.519  1.00  0.320          C  
ATOM    911  O   ARG A  67      -4.142 -15.001  -8.894  1.00  0.510          O  
ATOM    912  CB  ARG A  67      -1.752 -13.416 -10.115  1.00  0.610          C  
ATOM    913  CG  ARG A  67      -0.637 -13.221 -11.141  1.00  0.610          C  
ATOM    914  CD  ARG A  67      -0.675 -11.849 -11.757  1.00  0.610          C  
ATOM    915  NE  ARG A  67      -0.366 -10.803 -10.792  1.00  0.610          N  
ATOM    916  CZ  ARG A  67       0.862 -10.375 -10.438  1.00  0.610          C  
ATOM    917  NH1 ARG A  67       1.957 -10.892 -10.967  1.00  0.610          N  
ATOM    918  NH2 ARG A  67       0.941  -9.419  -9.534  1.00  0.610          N  
ATOM    919  H   ARG A  67      -2.970 -15.579 -11.178  1.00  0.530          H  
ATOM    920  HA  ARG A  67      -0.924 -15.092  -9.039  1.00  0.520          H  
ATOM    921 1HB  ARG A  67      -2.694 -13.183 -10.619  1.00  0.730          H  
ATOM    922 2HB  ARG A  67      -1.620 -12.685  -9.315  1.00  0.730          H  
ATOM    923 1HG  ARG A  67       0.325 -13.367 -10.656  1.00  0.730          H  
ATOM    924 2HG  ARG A  67      -0.754 -13.953 -11.941  1.00  0.730          H  
ATOM    925 1HD  ARG A  67       0.029 -11.788 -12.580  1.00  0.730          H  
ATOM    926 2HD  ARG A  67      -1.682 -11.662 -12.138  1.00  0.730          H  
ATOM    927  HE  ARG A  67      -1.150 -10.328 -10.320  1.00  0.730          H  
ATOM    928 1HH1 ARG A  67       1.891 -11.624 -11.655  1.00  0.730          H  
ATOM    929 2HH1 ARG A  67       2.863 -10.552 -10.681  1.00  0.730          H  
ATOM    930 1HH2 ARG A  67       0.051  -9.058  -9.142  1.00  0.730          H  
ATOM    931 2HH2 ARG A  67       1.827  -9.064  -9.227  1.00  0.730          H  
ATOM    932  N   THR A  68      -2.690 -14.625  -7.243  1.00  0.320          N  
ATOM    933  CA  THR A  68      -3.786 -14.549  -6.291  1.00  0.300          C  
ATOM    934  C   THR A  68      -3.916 -13.102  -5.813  1.00  0.200          C  
ATOM    935  O   THR A  68      -2.932 -12.555  -5.319  1.00  0.210          O  
ATOM    936  CB  THR A  68      -3.551 -15.485  -5.094  1.00  0.430          C  
ATOM    937  OG1 THR A  68      -3.462 -16.838  -5.556  1.00  0.430          O  
ATOM    938  CG2 THR A  68      -4.701 -15.379  -4.130  1.00  0.430          C  
ATOM    939  H   THR A  68      -1.730 -14.508  -6.946  1.00  0.380          H  
ATOM    940  HA  THR A  68      -4.682 -14.890  -6.785  1.00  0.360          H  
ATOM    941  HB  THR A  68      -2.626 -15.214  -4.586  1.00  0.510          H  
ATOM    942  HG1 THR A  68      -2.673 -16.938  -6.094  1.00  0.510          H  
ATOM    943 1HG2 THR A  68      -4.520 -16.054  -3.303  1.00  0.510          H  
ATOM    944 2HG2 THR A  68      -4.786 -14.358  -3.758  1.00  0.510          H  
ATOM    945 3HG2 THR A  68      -5.629 -15.657  -4.624  1.00  0.510          H  
ATOM    946  N   PRO A  69      -5.076 -12.442  -5.994  1.00  0.170          N  
ATOM    947  CA  PRO A  69      -5.342 -11.083  -5.566  1.00  0.160          C  
ATOM    948  C   PRO A  69      -5.473 -11.013  -4.068  1.00  0.170          C  
ATOM    949  O   PRO A  69      -5.955 -11.970  -3.462  1.00  0.190          O  
ATOM    950  CB  PRO A  69      -6.666 -10.778  -6.281  1.00  0.240          C  
ATOM    951  CG  PRO A  69      -7.326 -12.114  -6.489  1.00  0.240          C  
ATOM    952  CD  PRO A  69      -6.217 -13.095  -6.680  1.00  0.240          C  
ATOM    953  HA  PRO A  69      -4.530 -10.418  -5.889  1.00  0.190          H  
ATOM    954 1HB  PRO A  69      -7.283 -10.137  -5.646  1.00  0.290          H  
ATOM    955 2HB  PRO A  69      -6.488 -10.239  -7.209  1.00  0.290          H  
ATOM    956 1HG  PRO A  69      -7.930 -12.390  -5.631  1.00  0.290          H  
ATOM    957 2HG  PRO A  69      -8.001 -12.076  -7.348  1.00  0.290          H  
ATOM    958 1HD  PRO A  69      -6.534 -14.006  -6.149  1.00  0.290          H  
ATOM    959 2HD  PRO A  69      -6.005 -13.271  -7.752  1.00  0.290          H  
ATOM    960  N   GLU A  70      -5.109  -9.878  -3.480  1.00  0.170          N  
ATOM    961  CA  GLU A  70      -5.322  -9.680  -2.058  1.00  0.180          C  
ATOM    962  C   GLU A  70      -5.803  -8.245  -1.817  1.00  0.170          C  
ATOM    963  O   GLU A  70      -5.426  -7.337  -2.563  1.00  0.180          O  
ATOM    964  CB  GLU A  70      -4.029  -9.967  -1.270  1.00  0.250          C  
ATOM    965  CG  GLU A  70      -3.359 -11.360  -1.573  1.00  0.250          C  
ATOM    966  CD  GLU A  70      -2.217 -11.772  -0.650  1.00  0.250          C  
ATOM    967  OE1 GLU A  70      -1.249 -11.052  -0.529  1.00  0.250          O  
ATOM    968  OE2 GLU A  70      -2.344 -12.823  -0.043  1.00  0.250          O  
ATOM    969  H   GLU A  70      -4.657  -9.145  -4.013  1.00  0.200          H  
ATOM    970  HA  GLU A  70      -6.102 -10.357  -1.713  1.00  0.220          H  
ATOM    971 1HB  GLU A  70      -3.300  -9.175  -1.439  1.00  0.300          H  
ATOM    972 2HB  GLU A  70      -4.284  -9.967  -0.225  1.00  0.300          H  
ATOM    973 1HG  GLU A  70      -4.078 -12.142  -1.617  1.00  0.300          H  
ATOM    974 2HG  GLU A  70      -2.940 -11.286  -2.576  1.00  0.300          H  
ATOM    975  N   VAL A  71      -6.586  -8.048  -0.756  1.00  0.180          N  
ATOM    976  CA  VAL A  71      -7.086  -6.734  -0.331  1.00  0.200          C  
ATOM    977  C   VAL A  71      -6.222  -6.218   0.835  1.00  0.150          C  
ATOM    978  O   VAL A  71      -5.994  -6.939   1.812  1.00  0.140          O  
ATOM    979  CB  VAL A  71      -8.573  -6.842   0.095  1.00  0.270          C  
ATOM    980  CG1 VAL A  71      -9.081  -5.506   0.562  1.00  0.270          C  
ATOM    981  CG2 VAL A  71      -9.413  -7.330  -1.070  1.00  0.270          C  
ATOM    982  H   VAL A  71      -6.825  -8.874  -0.203  1.00  0.220          H  
ATOM    983  HA  VAL A  71      -7.005  -6.034  -1.166  1.00  0.240          H  
ATOM    984  HB  VAL A  71      -8.652  -7.548   0.922  1.00  0.330          H  
ATOM    985 1HG1 VAL A  71     -10.121  -5.591   0.867  1.00  0.330          H  
ATOM    986 2HG1 VAL A  71      -8.492  -5.163   1.386  1.00  0.330          H  
ATOM    987 3HG1 VAL A  71      -8.995  -4.792  -0.256  1.00  0.330          H  
ATOM    988 1HG2 VAL A  71     -10.452  -7.423  -0.762  1.00  0.330          H  
ATOM    989 2HG2 VAL A  71      -9.340  -6.629  -1.865  1.00  0.330          H  
ATOM    990 3HG2 VAL A  71      -9.043  -8.288  -1.403  1.00  0.330          H  
ATOM    991  N   THR A  72      -5.715  -4.985   0.736  1.00  0.170          N  
ATOM    992  CA  THR A  72      -4.805  -4.490   1.783  1.00  0.160          C  
ATOM    993  C   THR A  72      -5.381  -3.366   2.649  1.00  0.150          C  
ATOM    994  O   THR A  72      -5.827  -2.334   2.152  1.00  0.160          O  
ATOM    995  CB  THR A  72      -3.475  -4.010   1.157  1.00  0.230          C  
ATOM    996  OG1 THR A  72      -2.838  -5.099   0.475  1.00  0.230          O  
ATOM    997  CG2 THR A  72      -2.557  -3.529   2.241  1.00  0.230          C  
ATOM    998  H   THR A  72      -5.982  -4.392  -0.059  1.00  0.200          H  
ATOM    999  HA  THR A  72      -4.571  -5.317   2.452  1.00  0.190          H  
ATOM   1000  HB  THR A  72      -3.664  -3.206   0.452  1.00  0.270          H  
ATOM   1001  HG1 THR A  72      -3.340  -5.308  -0.320  1.00  0.270          H  
ATOM   1002 1HG2 THR A  72      -1.616  -3.204   1.806  1.00  0.270          H  
ATOM   1003 2HG2 THR A  72      -2.996  -2.711   2.768  1.00  0.270          H  
ATOM   1004 3HG2 THR A  72      -2.379  -4.339   2.929  1.00  0.270          H  
ATOM   1005  N   CYS A  73      -5.350  -3.572   3.963  1.00  0.150          N  
ATOM   1006  CA  CYS A  73      -5.855  -2.621   4.950  1.00  0.160          C  
ATOM   1007  C   CYS A  73      -4.704  -1.961   5.703  1.00  0.160          C  
ATOM   1008  O   CYS A  73      -3.948  -2.624   6.422  1.00  0.160          O  
ATOM   1009  CB  CYS A  73      -6.786  -3.333   5.923  1.00  0.220          C  
ATOM   1010  SG  CYS A  73      -7.591  -2.293   7.125  1.00  0.220          S  
ATOM   1011  H   CYS A  73      -4.955  -4.448   4.288  1.00  0.180          H  
ATOM   1012  HA  CYS A  73      -6.419  -1.844   4.434  1.00  0.190          H  
ATOM   1013 1HB  CYS A  73      -7.557  -3.830   5.360  1.00  0.260          H  
ATOM   1014 2HB  CYS A  73      -6.231  -4.098   6.458  1.00  0.260          H  
ATOM   1015  N   VAL A  74      -4.538  -0.660   5.500  1.00  0.200          N  
ATOM   1016  CA  VAL A  74      -3.399   0.058   6.055  1.00  0.220          C  
ATOM   1017  C   VAL A  74      -3.794   1.053   7.133  1.00  0.240          C  
ATOM   1018  O   VAL A  74      -4.566   1.987   6.894  1.00  0.250          O  
ATOM   1019  CB  VAL A  74      -2.680   0.829   4.928  1.00  0.300          C  
ATOM   1020  CG1 VAL A  74      -1.458   1.586   5.486  1.00  0.300          C  
ATOM   1021  CG2 VAL A  74      -2.312  -0.134   3.817  1.00  0.300          C  
ATOM   1022  H   VAL A  74      -5.229  -0.168   4.931  1.00  0.240          H  
ATOM   1023  HA  VAL A  74      -2.711  -0.666   6.493  1.00  0.260          H  
ATOM   1024  HB  VAL A  74      -3.358   1.580   4.531  1.00  0.360          H  
ATOM   1025 1HG1 VAL A  74      -0.980   2.143   4.682  1.00  0.360          H  
ATOM   1026 2HG1 VAL A  74      -1.768   2.275   6.254  1.00  0.360          H  
ATOM   1027 3HG1 VAL A  74      -0.750   0.888   5.909  1.00  0.360          H  
ATOM   1028 1HG2 VAL A  74      -1.828   0.406   3.009  1.00  0.360          H  
ATOM   1029 2HG2 VAL A  74      -1.647  -0.893   4.189  1.00  0.360          H  
ATOM   1030 3HG2 VAL A  74      -3.218  -0.596   3.443  1.00  0.360          H  
ATOM   1031  N   VAL A  75      -3.229   0.876   8.315  1.00  0.240          N  
ATOM   1032  CA  VAL A  75      -3.538   1.731   9.439  1.00  0.270          C  
ATOM   1033  C   VAL A  75      -2.348   2.649   9.648  1.00  0.300          C  
ATOM   1034  O   VAL A  75      -1.210   2.187   9.769  1.00  0.300          O  
ATOM   1035  CB  VAL A  75      -3.803   0.876  10.677  1.00  0.370          C  
ATOM   1036  CG1 VAL A  75      -4.195   1.767  11.856  1.00  0.370          C  
ATOM   1037  CG2 VAL A  75      -4.834  -0.153  10.322  1.00  0.370          C  
ATOM   1038  H   VAL A  75      -2.591   0.087   8.446  1.00  0.290          H  
ATOM   1039  HA  VAL A  75      -4.418   2.335   9.216  1.00  0.320          H  
ATOM   1040  HB  VAL A  75      -2.884   0.367  10.964  1.00  0.440          H  
ATOM   1041 1HG1 VAL A  75      -4.360   1.159  12.742  1.00  0.440          H  
ATOM   1042 2HG1 VAL A  75      -3.406   2.477  12.051  1.00  0.440          H  
ATOM   1043 3HG1 VAL A  75      -5.108   2.312  11.616  1.00  0.440          H  
ATOM   1044 1HG2 VAL A  75      -5.029  -0.787  11.166  1.00  0.440          H  
ATOM   1045 2HG2 VAL A  75      -5.733   0.332  10.023  1.00  0.440          H  
ATOM   1046 3HG2 VAL A  75      -4.472  -0.759   9.499  1.00  0.440          H  
ATOM   1047  N   VAL A  76      -2.598   3.943   9.690  1.00  0.320          N  
ATOM   1048  CA  VAL A  76      -1.501   4.900   9.784  1.00  0.370          C  
ATOM   1049  C   VAL A  76      -1.577   5.716  11.056  1.00  0.370          C  
ATOM   1050  O   VAL A  76      -2.521   5.569  11.816  1.00  0.330          O  
ATOM   1051  CB  VAL A  76      -1.515   5.835   8.548  1.00  0.500          C  
ATOM   1052  CG1 VAL A  76      -1.350   5.011   7.280  1.00  0.500          C  
ATOM   1053  CG2 VAL A  76      -2.823   6.628   8.485  1.00  0.500          C  
ATOM   1054  H   VAL A  76      -3.578   4.248   9.636  1.00  0.380          H  
ATOM   1055  HA  VAL A  76      -0.559   4.355   9.794  1.00  0.440          H  
ATOM   1056  HB  VAL A  76      -0.673   6.524   8.616  1.00  0.600          H  
ATOM   1057 1HG1 VAL A  76      -1.341   5.669   6.412  1.00  0.600          H  
ATOM   1058 2HG1 VAL A  76      -0.421   4.458   7.325  1.00  0.600          H  
ATOM   1059 3HG1 VAL A  76      -2.186   4.320   7.196  1.00  0.600          H  
ATOM   1060 1HG2 VAL A  76      -2.802   7.281   7.622  1.00  0.600          H  
ATOM   1061 2HG2 VAL A  76      -3.667   5.950   8.405  1.00  0.600          H  
ATOM   1062 3HG2 VAL A  76      -2.929   7.233   9.381  1.00  0.600          H  
ATOM   1063  N   ASP A  77      -0.492   6.435  11.354  1.00  0.420          N  
ATOM   1064  CA  ASP A  77      -0.358   7.332  12.498  1.00  0.440          C  
ATOM   1065  C   ASP A  77      -0.815   6.732  13.830  1.00  0.430          C  
ATOM   1066  O   ASP A  77      -1.514   7.374  14.625  1.00  0.460          O  
ATOM   1067  CB  ASP A  77      -0.941   8.715  12.212  1.00  0.610          C  
ATOM   1068  CG  ASP A  77      -0.166   9.431  11.052  1.00  0.610          C  
ATOM   1069  OD1 ASP A  77       0.955   9.029  10.760  1.00  0.610          O  
ATOM   1070  OD2 ASP A  77      -0.678  10.375  10.496  1.00  0.610          O  
ATOM   1071  H   ASP A  77       0.278   6.433  10.699  1.00  0.500          H  
ATOM   1072  HA  ASP A  77       0.701   7.520  12.604  1.00  0.530          H  
ATOM   1073 1HB  ASP A  77      -1.967   8.645  11.948  1.00  0.730          H  
ATOM   1074 2HB  ASP A  77      -0.879   9.329  13.109  1.00  0.730          H  
ATOM   1075  N   VAL A  78      -0.399   5.495  14.085  1.00  0.400          N  
ATOM   1076  CA  VAL A  78      -0.746   4.838  15.323  1.00  0.400          C  
ATOM   1077  C   VAL A  78       0.194   5.353  16.401  1.00  0.450          C  
ATOM   1078  O   VAL A  78       1.417   5.313  16.251  1.00  0.450          O  
ATOM   1079  CB  VAL A  78      -0.640   3.305  15.161  1.00  0.560          C  
ATOM   1080  CG1 VAL A  78      -0.918   2.584  16.492  1.00  0.560          C  
ATOM   1081  CG2 VAL A  78      -1.608   2.853  14.079  1.00  0.560          C  
ATOM   1082  H   VAL A  78       0.176   5.008  13.390  1.00  0.480          H  
ATOM   1083  HA  VAL A  78      -1.772   5.096  15.585  1.00  0.480          H  
ATOM   1084  HB  VAL A  78       0.345   3.060  14.855  1.00  0.670          H  
ATOM   1085 1HG1 VAL A  78      -0.822   1.509  16.353  1.00  0.670          H  
ATOM   1086 2HG1 VAL A  78      -0.199   2.908  17.253  1.00  0.670          H  
ATOM   1087 3HG1 VAL A  78      -1.927   2.808  16.841  1.00  0.670          H  
ATOM   1088 1HG2 VAL A  78      -1.522   1.780  13.932  1.00  0.670          H  
ATOM   1089 2HG2 VAL A  78      -2.624   3.103  14.374  1.00  0.670          H  
ATOM   1090 3HG2 VAL A  78      -1.368   3.362  13.140  1.00  0.670          H  
ATOM   1091  N   SER A  79      -0.373   5.859  17.478  1.00  0.500          N  
ATOM   1092  CA  SER A  79       0.408   6.425  18.567  1.00  0.560          C  
ATOM   1093  C   SER A  79       1.356   5.431  19.207  1.00  0.560          C  
ATOM   1094  O   SER A  79       1.016   4.269  19.404  1.00  0.540          O  
ATOM   1095  CB  SER A  79      -0.501   6.964  19.644  1.00  0.760          C  
ATOM   1096  OG  SER A  79       0.259   7.397  20.740  1.00  0.760          O  
ATOM   1097  H   SER A  79      -1.382   5.865  17.534  1.00  0.600          H  
ATOM   1098  HA  SER A  79       1.003   7.247  18.165  1.00  0.670          H  
ATOM   1099 1HB  SER A  79      -1.088   7.792  19.251  1.00  0.910          H  
ATOM   1100 2HB  SER A  79      -1.194   6.184  19.962  1.00  0.910          H  
ATOM   1101  HG  SER A  79      -0.381   7.700  21.406  1.00  0.910          H  
ATOM   1102  N   HIS A  80       2.535   5.899  19.600  1.00  0.600          N  
ATOM   1103  CA  HIS A  80       3.520   5.068  20.276  1.00  0.610          C  
ATOM   1104  C   HIS A  80       3.080   4.739  21.698  1.00  0.650          C  
ATOM   1105  O   HIS A  80       3.645   3.857  22.350  1.00  0.670          O  
ATOM   1106  CB  HIS A  80       4.849   5.803  20.269  1.00  0.850          C  
ATOM   1107  CG  HIS A  80       4.730   7.091  20.969  1.00  0.850          C  
ATOM   1108  ND1 HIS A  80       4.012   8.150  20.437  1.00  0.850          N  
ATOM   1109  CD2 HIS A  80       5.219   7.522  22.155  1.00  0.850          C  
ATOM   1110  CE1 HIS A  80       4.065   9.174  21.276  1.00  0.850          C  
ATOM   1111  NE2 HIS A  80       4.794   8.820  22.322  1.00  0.850          N  
ATOM   1112  H   HIS A  80       2.784   6.876  19.430  1.00  0.720          H  
ATOM   1113  HA  HIS A  80       3.636   4.131  19.740  1.00  0.730          H  
ATOM   1114 1HB  HIS A  80       5.614   5.200  20.759  1.00  1.020          H  
ATOM   1115 2HB  HIS A  80       5.168   5.988  19.241  1.00  1.020          H  
ATOM   1116  HD2 HIS A  80       5.829   6.945  22.849  1.00  1.020          H  
ATOM   1117  HE1 HIS A  80       3.589  10.142  21.130  1.00  1.020          H  
ATOM   1118  HE2 HIS A  80       4.999   9.404  23.127  1.00  1.020          H  
ATOM   1119  N   GLU A  81       2.034   5.432  22.162  1.00  0.680          N  
ATOM   1120  CA  GLU A  81       1.431   5.218  23.469  1.00  0.730          C  
ATOM   1121  C   GLU A  81       0.322   4.158  23.385  1.00  0.670          C  
ATOM   1122  O   GLU A  81      -0.253   3.764  24.394  1.00  1.100          O  
ATOM   1123  CB  GLU A  81       0.864   6.534  24.011  1.00  1.000          C  
ATOM   1124  CG  GLU A  81       1.922   7.591  24.281  1.00  1.000          C  
ATOM   1125  CD  GLU A  81       1.367   8.923  24.720  1.00  1.000          C  
ATOM   1126  OE1 GLU A  81       0.180   9.116  24.623  1.00  1.000          O  
ATOM   1127  OE2 GLU A  81       2.140   9.756  25.136  1.00  1.000          O  
ATOM   1128  H   GLU A  81       1.632   6.151  21.561  1.00  0.820          H  
ATOM   1129  HA  GLU A  81       2.199   4.859  24.152  1.00  0.880          H  
ATOM   1130 1HB  GLU A  81       0.147   6.938  23.307  1.00  1.200          H  
ATOM   1131 2HB  GLU A  81       0.334   6.343  24.943  1.00  1.200          H  
ATOM   1132 1HG  GLU A  81       2.610   7.221  25.039  1.00  1.200          H  
ATOM   1133 2HG  GLU A  81       2.477   7.730  23.370  1.00  1.200          H  
ATOM   1134  N   ASP A  82       0.008   3.717  22.171  1.00  0.850          N  
ATOM   1135  CA  ASP A  82      -0.998   2.708  21.898  1.00  0.740          C  
ATOM   1136  C   ASP A  82      -0.675   1.932  20.634  1.00  0.610          C  
ATOM   1137  O   ASP A  82      -1.451   1.985  19.681  1.00  0.590          O  
ATOM   1138  CB  ASP A  82      -2.386   3.298  21.716  1.00  1.080          C  
ATOM   1139  CG  ASP A  82      -3.436   2.168  21.616  1.00  1.080          C  
ATOM   1140  OD1 ASP A  82      -3.204   1.117  22.165  1.00  1.080          O  
ATOM   1141  OD2 ASP A  82      -4.477   2.353  20.996  1.00  1.080          O  
ATOM   1142  H   ASP A  82       0.522   4.063  21.361  1.00  1.020          H  
ATOM   1143  HA  ASP A  82      -1.023   2.009  22.734  1.00  0.890          H  
ATOM   1144 1HB  ASP A  82      -2.627   3.944  22.561  1.00  1.300          H  
ATOM   1145 2HB  ASP A  82      -2.414   3.902  20.809  1.00  1.300          H  
ATOM   1146  N   PRO A  83       0.505   1.312  20.540  1.00  0.580          N  
ATOM   1147  CA  PRO A  83       0.954   0.538  19.432  1.00  0.530          C  
ATOM   1148  C   PRO A  83       0.479  -0.885  19.587  1.00  0.670          C  
ATOM   1149  O   PRO A  83       1.180  -1.637  20.225  1.00  1.630          O  
ATOM   1150  CB  PRO A  83       2.475   0.600  19.570  1.00  0.800          C  
ATOM   1151  CG  PRO A  83       2.703   0.619  21.070  1.00  0.800          C  
ATOM   1152  CD  PRO A  83       1.519   1.358  21.643  1.00  0.800          C  
ATOM   1153  HA  PRO A  83       0.601   0.983  18.493  1.00  0.640          H  
ATOM   1154 1HB  PRO A  83       2.944  -0.252  19.062  1.00  0.950          H  
ATOM   1155 2HB  PRO A  83       2.844   1.513  19.081  1.00  0.950          H  
ATOM   1156 1HG  PRO A  83       2.827  -0.393  21.479  1.00  0.950          H  
ATOM   1157 2HG  PRO A  83       3.646   1.154  21.284  1.00  0.950          H  
ATOM   1158 1HD  PRO A  83       1.147   0.881  22.560  1.00  0.950          H  
ATOM   1159 2HD  PRO A  83       1.911   2.305  21.810  1.00  0.950          H  
ATOM   1160  N   GLU A  84      -0.738  -1.253  19.324  1.00  0.570          N  
ATOM   1161  CA  GLU A  84      -1.642  -2.375  19.221  1.00  0.510          C  
ATOM   1162  C   GLU A  84      -2.709  -2.070  18.231  1.00  0.460          C  
ATOM   1163  O   GLU A  84      -3.497  -1.150  18.439  1.00  0.820          O  
ATOM   1164  CB  GLU A  84      -2.265  -2.738  20.566  1.00  0.740          C  
ATOM   1165  CG  GLU A  84      -3.142  -3.997  20.489  1.00  0.740          C  
ATOM   1166  CD  GLU A  84      -3.706  -4.458  21.795  1.00  0.740          C  
ATOM   1167  OE1 GLU A  84      -3.612  -3.744  22.771  1.00  0.740          O  
ATOM   1168  OE2 GLU A  84      -4.206  -5.565  21.830  1.00  0.740          O  
ATOM   1169  H   GLU A  84      -0.307  -2.015  19.825  1.00  0.680          H  
ATOM   1170  HA  GLU A  84      -1.084  -3.239  18.861  1.00  0.610          H  
ATOM   1171 1HB  GLU A  84      -1.479  -2.907  21.302  1.00  0.890          H  
ATOM   1172 2HB  GLU A  84      -2.880  -1.906  20.921  1.00  0.890          H  
ATOM   1173 1HG  GLU A  84      -3.979  -3.800  19.815  1.00  0.890          H  
ATOM   1174 2HG  GLU A  84      -2.553  -4.803  20.054  1.00  0.890          H  
ATOM   1175  N   VAL A  85      -2.795  -2.889  17.197  1.00  0.350          N  
ATOM   1176  CA  VAL A  85      -3.815  -2.687  16.197  1.00  0.270          C  
ATOM   1177  C   VAL A  85      -4.519  -4.007  15.988  1.00  0.240          C  
ATOM   1178  O   VAL A  85      -3.882  -4.998  15.624  1.00  0.320          O  
ATOM   1179  CB  VAL A  85      -3.191  -2.218  14.861  1.00  0.410          C  
ATOM   1180  CG1 VAL A  85      -4.272  -1.974  13.844  1.00  0.410          C  
ATOM   1181  CG2 VAL A  85      -2.343  -0.967  15.063  1.00  0.410          C  
ATOM   1182  H   VAL A  85      -2.134  -3.647  17.099  1.00  0.420          H  
ATOM   1183  HA  VAL A  85      -4.547  -1.964  16.552  1.00  0.320          H  
ATOM   1184  HB  VAL A  85      -2.568  -3.013  14.474  1.00  0.490          H  
ATOM   1185 1HG1 VAL A  85      -3.812  -1.675  12.912  1.00  0.490          H  
ATOM   1186 2HG1 VAL A  85      -4.864  -2.873  13.683  1.00  0.490          H  
ATOM   1187 3HG1 VAL A  85      -4.918  -1.181  14.202  1.00  0.490          H  
ATOM   1188 1HG2 VAL A  85      -1.924  -0.669  14.119  1.00  0.490          H  
ATOM   1189 2HG2 VAL A  85      -2.924  -0.168  15.435  1.00  0.490          H  
ATOM   1190 3HG2 VAL A  85      -1.540  -1.169  15.767  1.00  0.490          H  
ATOM   1191  N   LYS A  86      -5.823  -4.026  16.178  1.00  0.180          N  
ATOM   1192  CA  LYS A  86      -6.558  -5.258  15.987  1.00  0.190          C  
ATOM   1193  C   LYS A  86      -7.314  -5.169  14.676  1.00  0.150          C  
ATOM   1194  O   LYS A  86      -7.948  -4.149  14.393  1.00  0.180          O  
ATOM   1195  CB  LYS A  86      -7.524  -5.463  17.149  1.00  0.260          C  
ATOM   1196  CG  LYS A  86      -6.846  -5.628  18.508  1.00  0.260          C  
ATOM   1197  CD  LYS A  86      -7.877  -5.853  19.622  1.00  0.260          C  
ATOM   1198  CE  LYS A  86      -7.242  -5.794  21.028  1.00  0.260          C  
ATOM   1199  NZ  LYS A  86      -6.313  -6.936  21.306  1.00  0.260          N  
ATOM   1200  H   LYS A  86      -6.295  -3.171  16.491  1.00  0.220          H  
ATOM   1201  HA  LYS A  86      -5.864  -6.096  15.929  1.00  0.230          H  
ATOM   1202 1HB  LYS A  86      -8.170  -4.605  17.218  1.00  0.310          H  
ATOM   1203 2HB  LYS A  86      -8.149  -6.335  16.959  1.00  0.310          H  
ATOM   1204 1HG  LYS A  86      -6.158  -6.469  18.463  1.00  0.310          H  
ATOM   1205 2HG  LYS A  86      -6.272  -4.725  18.734  1.00  0.310          H  
ATOM   1206 1HD  LYS A  86      -8.649  -5.085  19.557  1.00  0.310          H  
ATOM   1207 2HD  LYS A  86      -8.346  -6.827  19.491  1.00  0.310          H  
ATOM   1208 1HE  LYS A  86      -6.686  -4.861  21.117  1.00  0.310          H  
ATOM   1209 2HE  LYS A  86      -8.037  -5.801  21.771  1.00  0.310          H  
ATOM   1210 1HZ  LYS A  86      -5.930  -6.831  22.249  1.00  0.310          H  
ATOM   1211 2HZ  LYS A  86      -6.815  -7.805  21.247  1.00  0.310          H  
ATOM   1212 3HZ  LYS A  86      -5.549  -6.947  20.642  1.00  0.310          H  
ATOM   1213  N   PHE A  87      -7.326  -6.257  13.910  1.00  0.140          N  
ATOM   1214  CA  PHE A  87      -8.063  -6.258  12.650  1.00  0.140          C  
ATOM   1215  C   PHE A  87      -9.137  -7.326  12.598  1.00  0.150          C  
ATOM   1216  O   PHE A  87      -8.900  -8.485  12.948  1.00  0.220          O  
ATOM   1217  CB  PHE A  87      -7.121  -6.518  11.477  1.00  0.200          C  
ATOM   1218  CG  PHE A  87      -6.089  -5.473  11.222  1.00  0.200          C  
ATOM   1219  CD1 PHE A  87      -4.878  -5.499  11.878  1.00  0.200          C  
ATOM   1220  CD2 PHE A  87      -6.309  -4.493  10.289  1.00  0.200          C  
ATOM   1221  CE1 PHE A  87      -3.923  -4.570  11.607  1.00  0.200          C  
ATOM   1222  CE2 PHE A  87      -5.352  -3.556  10.004  1.00  0.200          C  
ATOM   1223  CZ  PHE A  87      -4.149  -3.590  10.663  1.00  0.200          C  
ATOM   1224  H   PHE A  87      -6.799  -7.072  14.191  1.00  0.170          H  
ATOM   1225  HA  PHE A  87      -8.537  -5.286  12.517  1.00  0.170          H  
ATOM   1226 1HB  PHE A  87      -6.609  -7.465  11.632  1.00  0.240          H  
ATOM   1227 2HB  PHE A  87      -7.718  -6.626  10.567  1.00  0.240          H  
ATOM   1228  HD1 PHE A  87      -4.681  -6.275  12.618  1.00  0.240          H  
ATOM   1229  HD2 PHE A  87      -7.253  -4.475   9.766  1.00  0.240          H  
ATOM   1230  HE1 PHE A  87      -2.989  -4.621  12.143  1.00  0.240          H  
ATOM   1231  HE2 PHE A  87      -5.551  -2.796   9.251  1.00  0.240          H  
ATOM   1232  HZ  PHE A  87      -3.380  -2.848  10.440  1.00  0.240          H  
ATOM   1233  N   ASN A  88     -10.285  -6.938  12.063  1.00  0.120          N  
ATOM   1234  CA  ASN A  88     -11.416  -7.829  11.851  1.00  0.130          C  
ATOM   1235  C   ASN A  88     -11.938  -7.699  10.419  1.00  0.120          C  
ATOM   1236  O   ASN A  88     -12.415  -6.641  10.002  1.00  0.110          O  
ATOM   1237  CB  ASN A  88     -12.492  -7.554  12.885  1.00  0.180          C  
ATOM   1238  CG  ASN A  88     -12.042  -7.888  14.285  1.00  0.180          C  
ATOM   1239  OD1 ASN A  88     -11.949  -9.062  14.655  1.00  0.180          O  
ATOM   1240  ND2 ASN A  88     -11.755  -6.882  15.079  1.00  0.180          N  
ATOM   1241  H   ASN A  88     -10.369  -5.938  11.850  1.00  0.140          H  
ATOM   1242  HA  ASN A  88     -11.079  -8.859  11.977  1.00  0.160          H  
ATOM   1243 1HB  ASN A  88     -12.750  -6.518  12.873  1.00  0.210          H  
ATOM   1244 2HB  ASN A  88     -13.389  -8.127  12.648  1.00  0.210          H  
ATOM   1245 1HD2 ASN A  88     -11.449  -7.059  16.013  1.00  0.210          H  
ATOM   1246 2HD2 ASN A  88     -11.834  -5.942  14.754  1.00  0.210          H  
ATOM   1247  N   TRP A  89     -11.783  -8.755   9.636  1.00  0.120          N  
ATOM   1248  CA  TRP A  89     -12.207  -8.715   8.240  1.00  0.120          C  
ATOM   1249  C   TRP A  89     -13.544  -9.381   8.017  1.00  0.130          C  
ATOM   1250  O   TRP A  89     -13.858 -10.370   8.682  1.00  0.150          O  
ATOM   1251  CB  TRP A  89     -11.198  -9.410   7.349  1.00  0.170          C  
ATOM   1252  CG  TRP A  89      -9.933  -8.683   7.147  1.00  0.170          C  
ATOM   1253  CD1 TRP A  89      -8.829  -8.735   7.925  1.00  0.170          C  
ATOM   1254  CD2 TRP A  89      -9.603  -7.815   6.043  1.00  0.170          C  
ATOM   1255  NE1 TRP A  89      -7.839  -7.974   7.380  1.00  0.170          N  
ATOM   1256  CE2 TRP A  89      -8.289  -7.417   6.227  1.00  0.170          C  
ATOM   1257  CE3 TRP A  89     -10.307  -7.363   4.914  1.00  0.170          C  
ATOM   1258  CZ2 TRP A  89      -7.650  -6.612   5.335  1.00  0.170          C  
ATOM   1259  CZ3 TRP A  89      -9.663  -6.548   4.023  1.00  0.170          C  
ATOM   1260  CH2 TRP A  89      -8.358  -6.188   4.229  1.00  0.170          C  
ATOM   1261  H   TRP A  89     -11.378  -9.600  10.021  1.00  0.140          H  
ATOM   1262  HA  TRP A  89     -12.282  -7.676   7.935  1.00  0.140          H  
ATOM   1263 1HB  TRP A  89     -10.962 -10.391   7.768  1.00  0.200          H  
ATOM   1264 2HB  TRP A  89     -11.655  -9.583   6.382  1.00  0.200          H  
ATOM   1265  HD1 TRP A  89      -8.739  -9.312   8.843  1.00  0.200          H  
ATOM   1266  HE1 TRP A  89      -6.896  -7.845   7.759  1.00  0.200          H  
ATOM   1267  HE3 TRP A  89     -11.343  -7.658   4.751  1.00  0.200          H  
ATOM   1268  HZ2 TRP A  89      -6.616  -6.312   5.476  1.00  0.200          H  
ATOM   1269  HZ3 TRP A  89     -10.214  -6.206   3.155  1.00  0.200          H  
ATOM   1270  HH2 TRP A  89      -7.857  -5.549   3.511  1.00  0.200          H  
ATOM   1271  N   TYR A  90     -14.319  -8.839   7.080  1.00  0.130          N  
ATOM   1272  CA  TYR A  90     -15.597  -9.436   6.712  1.00  0.150          C  
ATOM   1273  C   TYR A  90     -15.768  -9.459   5.195  1.00  0.170          C  
ATOM   1274  O   TYR A  90     -15.299  -8.553   4.493  1.00  0.180          O  
ATOM   1275  CB  TYR A  90     -16.753  -8.632   7.328  1.00  0.200          C  
ATOM   1276  CG  TYR A  90     -16.660  -8.454   8.819  1.00  0.200          C  
ATOM   1277  CD1 TYR A  90     -15.868  -7.423   9.342  1.00  0.200          C  
ATOM   1278  CD2 TYR A  90     -17.353  -9.279   9.664  1.00  0.200          C  
ATOM   1279  CE1 TYR A  90     -15.765  -7.256  10.697  1.00  0.200          C  
ATOM   1280  CE2 TYR A  90     -17.250  -9.110  11.023  1.00  0.200          C  
ATOM   1281  CZ  TYR A  90     -16.457  -8.106  11.541  1.00  0.200          C  
ATOM   1282  OH  TYR A  90     -16.359  -7.947  12.902  1.00  0.200          O  
ATOM   1283  H   TYR A  90     -13.990  -7.981   6.627  1.00  0.160          H  
ATOM   1284  HA  TYR A  90     -15.619 -10.459   7.071  1.00  0.180          H  
ATOM   1285 1HB  TYR A  90     -16.834  -7.679   6.875  1.00  0.240          H  
ATOM   1286 2HB  TYR A  90     -17.680  -9.157   7.119  1.00  0.240          H  
ATOM   1287  HD1 TYR A  90     -15.318  -6.758   8.674  1.00  0.240          H  
ATOM   1288  HD2 TYR A  90     -17.979 -10.069   9.261  1.00  0.240          H  
ATOM   1289  HE1 TYR A  90     -15.141  -6.464  11.099  1.00  0.240          H  
ATOM   1290  HE2 TYR A  90     -17.795  -9.772  11.695  1.00  0.240          H  
ATOM   1291  HH  TYR A  90     -16.846  -8.654  13.340  1.00  0.240          H  
ATOM   1292  N   VAL A  91     -16.484 -10.456   4.677  1.00  0.190          N  
ATOM   1293  CA  VAL A  91     -16.853 -10.440   3.259  1.00  0.220          C  
ATOM   1294  C   VAL A  91     -18.375 -10.537   3.198  1.00  0.260          C  
ATOM   1295  O   VAL A  91     -18.963 -11.493   3.694  1.00  0.270          O  
ATOM   1296  CB  VAL A  91     -16.170 -11.571   2.481  1.00  0.300          C  
ATOM   1297  CG1 VAL A  91     -16.570 -11.491   0.984  1.00  0.300          C  
ATOM   1298  CG2 VAL A  91     -14.678 -11.437   2.672  1.00  0.300          C  
ATOM   1299  H   VAL A  91     -16.784 -11.219   5.296  1.00  0.230          H  
ATOM   1300  HA  VAL A  91     -16.549  -9.494   2.816  1.00  0.260          H  
ATOM   1301  HB  VAL A  91     -16.503 -12.537   2.860  1.00  0.360          H  
ATOM   1302 1HG1 VAL A  91     -16.082 -12.291   0.430  1.00  0.360          H  
ATOM   1303 2HG1 VAL A  91     -17.651 -11.590   0.878  1.00  0.360          H  
ATOM   1304 3HG1 VAL A  91     -16.255 -10.523   0.578  1.00  0.360          H  
ATOM   1305 1HG2 VAL A  91     -14.156 -12.221   2.131  1.00  0.360          H  
ATOM   1306 2HG2 VAL A  91     -14.392 -10.484   2.316  1.00  0.360          H  
ATOM   1307 3HG2 VAL A  91     -14.432 -11.499   3.719  1.00  0.360          H  
ATOM   1308  N   ASP A  92     -19.018  -9.507   2.656  1.00  0.290          N  
ATOM   1309  CA  ASP A  92     -20.483  -9.396   2.644  1.00  0.350          C  
ATOM   1310  C   ASP A  92     -21.066  -9.600   4.039  1.00  0.330          C  
ATOM   1311  O   ASP A  92     -22.091 -10.258   4.216  1.00  0.370          O  
ATOM   1312  CB  ASP A  92     -21.159 -10.360   1.672  1.00  0.470          C  
ATOM   1313  CG  ASP A  92     -20.862 -10.041   0.243  1.00  0.470          C  
ATOM   1314  OD1 ASP A  92     -20.444  -8.922  -0.030  1.00  0.470          O  
ATOM   1315  OD2 ASP A  92     -21.130 -10.876  -0.589  1.00  0.470          O  
ATOM   1316  H   ASP A  92     -18.456  -8.766   2.224  1.00  0.350          H  
ATOM   1317  HA  ASP A  92     -20.738  -8.384   2.324  1.00  0.420          H  
ATOM   1318 1HB  ASP A  92     -20.834 -11.381   1.886  1.00  0.560          H  
ATOM   1319 2HB  ASP A  92     -22.240 -10.327   1.819  1.00  0.560          H  
ATOM   1320  N   GLY A  93     -20.387  -9.048   5.039  1.00  0.280          N  
ATOM   1321  CA  GLY A  93     -20.803  -9.133   6.433  1.00  0.270          C  
ATOM   1322  C   GLY A  93     -20.383 -10.416   7.164  1.00  0.230          C  
ATOM   1323  O   GLY A  93     -20.605 -10.530   8.371  1.00  0.240          O  
ATOM   1324  H   GLY A  93     -19.566  -8.505   4.807  1.00  0.340          H  
ATOM   1325 1HA  GLY A  93     -20.403  -8.273   6.970  1.00  0.320          H  
ATOM   1326 2HA  GLY A  93     -21.887  -9.042   6.478  1.00  0.320          H  
ATOM   1327  N   VAL A  94     -19.744 -11.356   6.472  1.00  0.220          N  
ATOM   1328  CA  VAL A  94     -19.340 -12.605   7.101  1.00  0.220          C  
ATOM   1329  C   VAL A  94     -17.892 -12.562   7.544  1.00  0.200          C  
ATOM   1330  O   VAL A  94     -17.001 -12.368   6.725  1.00  0.200          O  
ATOM   1331  CB  VAL A  94     -19.538 -13.765   6.108  1.00  0.310          C  
ATOM   1332  CG1 VAL A  94     -19.088 -15.092   6.728  1.00  0.310          C  
ATOM   1333  CG2 VAL A  94     -21.005 -13.809   5.693  1.00  0.310          C  
ATOM   1334  H   VAL A  94     -19.589 -11.236   5.469  1.00  0.260          H  
ATOM   1335  HA  VAL A  94     -19.970 -12.775   7.974  1.00  0.260          H  
ATOM   1336  HB  VAL A  94     -18.921 -13.591   5.225  1.00  0.370          H  
ATOM   1337 1HG1 VAL A  94     -19.229 -15.892   6.004  1.00  0.370          H  
ATOM   1338 2HG1 VAL A  94     -18.028 -15.045   7.002  1.00  0.370          H  
ATOM   1339 3HG1 VAL A  94     -19.681 -15.300   7.618  1.00  0.370          H  
ATOM   1340 1HG2 VAL A  94     -21.155 -14.613   4.976  1.00  0.370          H  
ATOM   1341 2HG2 VAL A  94     -21.625 -13.980   6.569  1.00  0.370          H  
ATOM   1342 3HG2 VAL A  94     -21.285 -12.857   5.229  1.00  0.370          H  
ATOM   1343  N   GLU A  95     -17.655 -12.741   8.836  1.00  0.200          N  
ATOM   1344  CA  GLU A  95     -16.308 -12.647   9.391  1.00  0.200          C  
ATOM   1345  C   GLU A  95     -15.338 -13.664   8.792  1.00  0.200          C  
ATOM   1346  O   GLU A  95     -15.625 -14.864   8.732  1.00  0.230          O  
ATOM   1347  CB  GLU A  95     -16.367 -12.789  10.908  1.00  0.280          C  
ATOM   1348  CG  GLU A  95     -15.062 -12.501  11.610  1.00  0.280          C  
ATOM   1349  CD  GLU A  95     -15.191 -12.551  13.089  1.00  0.280          C  
ATOM   1350  OE1 GLU A  95     -16.254 -12.864  13.567  1.00  0.280          O  
ATOM   1351  OE2 GLU A  95     -14.231 -12.269  13.753  1.00  0.280          O  
ATOM   1352  H   GLU A  95     -18.437 -12.915   9.454  1.00  0.240          H  
ATOM   1353  HA  GLU A  95     -15.916 -11.659   9.168  1.00  0.240          H  
ATOM   1354 1HB  GLU A  95     -17.124 -12.121  11.307  1.00  0.340          H  
ATOM   1355 2HB  GLU A  95     -16.660 -13.806  11.162  1.00  0.340          H  
ATOM   1356 1HG  GLU A  95     -14.315 -13.234  11.301  1.00  0.340          H  
ATOM   1357 2HG  GLU A  95     -14.709 -11.512  11.307  1.00  0.340          H  
ATOM   1358  N   VAL A  96     -14.162 -13.177   8.406  1.00  0.180          N  
ATOM   1359  CA  VAL A  96     -13.106 -13.991   7.818  1.00  0.190          C  
ATOM   1360  C   VAL A  96     -11.805 -13.932   8.622  1.00  0.200          C  
ATOM   1361  O   VAL A  96     -11.231 -12.870   8.838  1.00  0.180          O  
ATOM   1362  CB  VAL A  96     -12.865 -13.565   6.349  1.00  0.260          C  
ATOM   1363  CG1 VAL A  96     -11.740 -14.353   5.726  1.00  0.260          C  
ATOM   1364  CG2 VAL A  96     -14.124 -13.802   5.563  1.00  0.260          C  
ATOM   1365  H   VAL A  96     -14.023 -12.173   8.523  1.00  0.220          H  
ATOM   1366  HA  VAL A  96     -13.449 -15.026   7.810  1.00  0.230          H  
ATOM   1367  HB  VAL A  96     -12.600 -12.505   6.307  1.00  0.310          H  
ATOM   1368 1HG1 VAL A  96     -11.630 -14.037   4.697  1.00  0.310          H  
ATOM   1369 2HG1 VAL A  96     -10.827 -14.163   6.252  1.00  0.310          H  
ATOM   1370 3HG1 VAL A  96     -11.976 -15.418   5.750  1.00  0.310          H  
ATOM   1371 1HG2 VAL A  96     -13.966 -13.518   4.539  1.00  0.310          H  
ATOM   1372 2HG2 VAL A  96     -14.391 -14.856   5.606  1.00  0.310          H  
ATOM   1373 3HG2 VAL A  96     -14.922 -13.219   5.974  1.00  0.310          H  
ATOM   1374  N   HIS A  97     -11.301 -15.103   8.999  1.00  0.240          N  
ATOM   1375  CA  HIS A  97     -10.094 -15.226   9.827  1.00  0.270          C  
ATOM   1376  C   HIS A  97      -8.848 -15.640   9.047  1.00  0.350          C  
ATOM   1377  O   HIS A  97      -7.860 -16.092   9.621  1.00  0.550          O  
ATOM   1378  CB  HIS A  97     -10.352 -16.255  10.928  1.00  0.370          C  
ATOM   1379  CG  HIS A  97     -11.436 -15.849  11.868  1.00  0.370          C  
ATOM   1380  ND1 HIS A  97     -11.245 -14.924  12.868  1.00  0.370          N  
ATOM   1381  CD2 HIS A  97     -12.734 -16.226  11.944  1.00  0.370          C  
ATOM   1382  CE1 HIS A  97     -12.378 -14.755  13.525  1.00  0.370          C  
ATOM   1383  NE2 HIS A  97     -13.293 -15.534  12.984  1.00  0.370          N  
ATOM   1384  H   HIS A  97     -11.823 -15.937   8.759  1.00  0.290          H  
ATOM   1385  HA  HIS A  97      -9.886 -14.268  10.301  1.00  0.320          H  
ATOM   1386 1HB  HIS A  97     -10.620 -17.212  10.480  1.00  0.440          H  
ATOM   1387 2HB  HIS A  97      -9.441 -16.408  11.506  1.00  0.440          H  
ATOM   1388  HD2 HIS A  97     -13.242 -16.941  11.297  1.00  0.440          H  
ATOM   1389  HE1 HIS A  97     -12.536 -14.079  14.368  1.00  0.440          H  
ATOM   1390  HE2 HIS A  97     -14.258 -15.599  13.286  1.00  0.440          H  
ATOM   1391  N   ASN A  98      -8.893 -15.471   7.737  1.00  0.270          N  
ATOM   1392  CA  ASN A  98      -7.805 -15.864   6.853  1.00  0.310          C  
ATOM   1393  C   ASN A  98      -6.860 -14.730   6.446  1.00  0.350          C  
ATOM   1394  O   ASN A  98      -6.133 -14.879   5.468  1.00  0.620          O  
ATOM   1395  CB  ASN A  98      -8.383 -16.493   5.601  1.00  0.420          C  
ATOM   1396  CG  ASN A  98      -9.091 -17.786   5.875  1.00  0.420          C  
ATOM   1397  OD1 ASN A  98      -8.715 -18.562   6.762  1.00  0.420          O  
ATOM   1398  ND2 ASN A  98     -10.125 -18.044   5.113  1.00  0.420          N  
ATOM   1399  H   ASN A  98      -9.732 -15.083   7.339  1.00  0.320          H  
ATOM   1400  HA  ASN A  98      -7.200 -16.608   7.373  1.00  0.370          H  
ATOM   1401 1HB  ASN A  98      -9.079 -15.798   5.131  1.00  0.500          H  
ATOM   1402 2HB  ASN A  98      -7.584 -16.684   4.886  1.00  0.500          H  
ATOM   1403 1HD2 ASN A  98     -10.639 -18.894   5.239  1.00  0.500          H  
ATOM   1404 2HD2 ASN A  98     -10.393 -17.404   4.391  1.00  0.500          H  
ATOM   1405  N   ALA A  99      -6.908 -13.580   7.116  1.00  0.300          N  
ATOM   1406  CA  ALA A  99      -6.002 -12.479   6.772  1.00  0.250          C  
ATOM   1407  C   ALA A  99      -4.688 -12.597   7.538  1.00  0.350          C  
ATOM   1408  O   ALA A  99      -4.646 -13.118   8.654  1.00  0.880          O  
ATOM   1409  CB  ALA A  99      -6.637 -11.133   7.051  1.00  0.370          C  
ATOM   1410  H   ALA A  99      -7.529 -13.481   7.909  1.00  0.360          H  
ATOM   1411  HA  ALA A  99      -5.773 -12.544   5.710  1.00  0.300          H  
ATOM   1412 1HB  ALA A  99      -5.944 -10.337   6.762  1.00  0.440          H  
ATOM   1413 2HB  ALA A  99      -7.550 -11.032   6.486  1.00  0.440          H  
ATOM   1414 3HB  ALA A  99      -6.858 -11.053   8.108  1.00  0.440          H  
ATOM   1415  N   LYS A 100      -3.622 -12.057   6.964  1.00  0.220          N  
ATOM   1416  CA  LYS A 100      -2.328 -12.028   7.638  1.00  0.220          C  
ATOM   1417  C   LYS A 100      -2.025 -10.610   8.104  1.00  0.200          C  
ATOM   1418  O   LYS A 100      -2.503  -9.642   7.511  1.00  0.480          O  
ATOM   1419  CB  LYS A 100      -1.229 -12.549   6.698  1.00  0.310          C  
ATOM   1420  CG  LYS A 100      -1.020 -11.707   5.423  1.00  0.310          C  
ATOM   1421  CD  LYS A 100       0.013 -12.329   4.478  1.00  0.310          C  
ATOM   1422  CE  LYS A 100       0.225 -11.456   3.231  1.00  0.310          C  
ATOM   1423  NZ  LYS A 100       1.176 -12.075   2.264  1.00  0.310          N  
ATOM   1424  H   LYS A 100      -3.730 -11.644   6.035  1.00  0.260          H  
ATOM   1425  HA  LYS A 100      -2.370 -12.672   8.516  1.00  0.260          H  
ATOM   1426 1HB  LYS A 100      -0.280 -12.584   7.235  1.00  0.370          H  
ATOM   1427 2HB  LYS A 100      -1.471 -13.566   6.391  1.00  0.370          H  
ATOM   1428 1HG  LYS A 100      -1.962 -11.623   4.890  1.00  0.370          H  
ATOM   1429 2HG  LYS A 100      -0.689 -10.703   5.697  1.00  0.370          H  
ATOM   1430 1HD  LYS A 100       0.963 -12.447   5.001  1.00  0.370          H  
ATOM   1431 2HD  LYS A 100      -0.336 -13.312   4.162  1.00  0.370          H  
ATOM   1432 1HE  LYS A 100      -0.733 -11.315   2.729  1.00  0.370          H  
ATOM   1433 2HE  LYS A 100       0.612 -10.484   3.537  1.00  0.370          H  
ATOM   1434 1HZ  LYS A 100       1.278 -11.469   1.456  1.00  0.370          H  
ATOM   1435 2HZ  LYS A 100       2.075 -12.213   2.696  1.00  0.370          H  
ATOM   1436 3HZ  LYS A 100       0.799 -12.965   1.966  1.00  0.370          H  
ATOM   1437  N   THR A 101      -1.204 -10.464   9.142  1.00  0.120          N  
ATOM   1438  CA  THR A 101      -0.841  -9.119   9.595  1.00  0.170          C  
ATOM   1439  C   THR A 101       0.674  -8.963   9.543  1.00  0.170          C  
ATOM   1440  O   THR A 101       1.413  -9.843   9.990  1.00  0.250          O  
ATOM   1441  CB  THR A 101      -1.373  -8.831  11.028  1.00  0.220          C  
ATOM   1442  OG1 THR A 101      -2.801  -8.984  11.055  1.00  0.220          O  
ATOM   1443  CG2 THR A 101      -1.070  -7.369  11.417  1.00  0.220          C  
ATOM   1444  H   THR A 101      -0.826 -11.275   9.615  1.00  0.140          H  
ATOM   1445  HA  THR A 101      -1.264  -8.382   8.923  1.00  0.200          H  
ATOM   1446  HB  THR A 101      -0.913  -9.510  11.745  1.00  0.260          H  
ATOM   1447  HG1 THR A 101      -3.018  -9.914  10.948  1.00  0.260          H  
ATOM   1448 1HG2 THR A 101      -1.465  -7.171  12.411  1.00  0.260          H  
ATOM   1449 2HG2 THR A 101      -0.003  -7.195  11.421  1.00  0.260          H  
ATOM   1450 3HG2 THR A 101      -1.544  -6.696  10.698  1.00  0.260          H  
ATOM   1451  N   LYS A 102       1.131  -7.857   8.967  1.00  0.140          N  
ATOM   1452  CA  LYS A 102       2.548  -7.568   8.853  1.00  0.160          C  
ATOM   1453  C   LYS A 102       3.052  -6.909  10.146  1.00  0.180          C  
ATOM   1454  O   LYS A 102       2.259  -6.295  10.860  1.00  0.210          O  
ATOM   1455  CB  LYS A 102       2.813  -6.654   7.652  1.00  0.220          C  
ATOM   1456  CG  LYS A 102       2.503  -7.278   6.298  1.00  0.220          C  
ATOM   1457  CD  LYS A 102       2.918  -6.349   5.151  1.00  0.220          C  
ATOM   1458  CE  LYS A 102       2.621  -6.966   3.792  1.00  0.220          C  
ATOM   1459  NZ  LYS A 102       3.113  -6.110   2.663  1.00  0.220          N  
ATOM   1460  H   LYS A 102       0.460  -7.175   8.611  1.00  0.170          H  
ATOM   1461  HA  LYS A 102       3.049  -8.511   8.681  1.00  0.190          H  
ATOM   1462 1HB  LYS A 102       2.189  -5.766   7.746  1.00  0.260          H  
ATOM   1463 2HB  LYS A 102       3.845  -6.318   7.651  1.00  0.260          H  
ATOM   1464 1HG  LYS A 102       3.028  -8.228   6.208  1.00  0.260          H  
ATOM   1465 2HG  LYS A 102       1.427  -7.467   6.234  1.00  0.260          H  
ATOM   1466 1HD  LYS A 102       2.381  -5.412   5.229  1.00  0.260          H  
ATOM   1467 2HD  LYS A 102       3.985  -6.142   5.219  1.00  0.260          H  
ATOM   1468 1HE  LYS A 102       3.099  -7.942   3.730  1.00  0.260          H  
ATOM   1469 2HE  LYS A 102       1.545  -7.093   3.695  1.00  0.260          H  
ATOM   1470 1HZ  LYS A 102       2.894  -6.556   1.783  1.00  0.260          H  
ATOM   1471 2HZ  LYS A 102       2.676  -5.201   2.692  1.00  0.260          H  
ATOM   1472 3HZ  LYS A 102       4.115  -5.998   2.740  1.00  0.260          H  
ATOM   1473  N   PRO A 103       4.351  -7.020  10.487  1.00  0.190          N  
ATOM   1474  CA  PRO A 103       4.980  -6.348  11.615  1.00  0.220          C  
ATOM   1475  C   PRO A 103       4.798  -4.844  11.507  1.00  0.220          C  
ATOM   1476  O   PRO A 103       4.800  -4.311  10.397  1.00  0.230          O  
ATOM   1477  CB  PRO A 103       6.457  -6.730  11.460  1.00  0.330          C  
ATOM   1478  CG  PRO A 103       6.439  -8.038  10.704  1.00  0.330          C  
ATOM   1479  CD  PRO A 103       5.267  -7.927   9.748  1.00  0.330          C  
ATOM   1480  HA  PRO A 103       4.555  -6.731  12.555  1.00  0.260          H  
ATOM   1481 1HB  PRO A 103       6.992  -5.927  10.926  1.00  0.400          H  
ATOM   1482 2HB  PRO A 103       6.927  -6.816  12.451  1.00  0.400          H  
ATOM   1483 1HG  PRO A 103       7.399  -8.184  10.182  1.00  0.400          H  
ATOM   1484 2HG  PRO A 103       6.331  -8.878  11.407  1.00  0.400          H  
ATOM   1485 1HD  PRO A 103       5.577  -7.490   8.789  1.00  0.400          H  
ATOM   1486 2HD  PRO A 103       4.856  -8.937   9.647  1.00  0.400          H  
ATOM   1487  N   ARG A 104       4.638  -4.172  12.649  1.00  0.260          N  
ATOM   1488  CA  ARG A 104       4.469  -2.719  12.648  1.00  0.300          C  
ATOM   1489  C   ARG A 104       5.757  -2.018  12.246  1.00  0.320          C  
ATOM   1490  O   ARG A 104       6.848  -2.411  12.667  1.00  0.350          O  
ATOM   1491  CB  ARG A 104       3.996  -2.213  14.012  1.00  0.400          C  
ATOM   1492  CG  ARG A 104       4.971  -2.302  15.182  1.00  0.400          C  
ATOM   1493  CD  ARG A 104       4.274  -1.905  16.467  1.00  0.400          C  
ATOM   1494  NE  ARG A 104       5.172  -1.872  17.626  1.00  0.400          N  
ATOM   1495  CZ  ARG A 104       5.554  -2.940  18.363  1.00  0.400          C  
ATOM   1496  NH1 ARG A 104       5.133  -4.155  18.064  1.00  0.400          N  
ATOM   1497  NH2 ARG A 104       6.362  -2.765  19.399  1.00  0.400          N  
ATOM   1498  H   ARG A 104       4.636  -4.678  13.521  1.00  0.310          H  
ATOM   1499  HA  ARG A 104       3.706  -2.463  11.911  1.00  0.360          H  
ATOM   1500 1HB  ARG A 104       3.704  -1.167  13.915  1.00  0.480          H  
ATOM   1501 2HB  ARG A 104       3.112  -2.772  14.307  1.00  0.480          H  
ATOM   1502 1HG  ARG A 104       5.346  -3.316  15.274  1.00  0.480          H  
ATOM   1503 2HG  ARG A 104       5.807  -1.624  15.021  1.00  0.480          H  
ATOM   1504 1HD  ARG A 104       3.850  -0.909  16.346  1.00  0.480          H  
ATOM   1505 2HD  ARG A 104       3.465  -2.601  16.677  1.00  0.480          H  
ATOM   1506  HE  ARG A 104       5.529  -0.966  17.913  1.00  0.480          H  
ATOM   1507 1HH1 ARG A 104       4.516  -4.301  17.282  1.00  0.480          H  
ATOM   1508 2HH1 ARG A 104       5.426  -4.944  18.625  1.00  0.480          H  
ATOM   1509 1HH2 ARG A 104       6.681  -1.836  19.643  1.00  0.480          H  
ATOM   1510 2HH2 ARG A 104       6.654  -3.556  19.955  1.00  0.480          H  
ATOM   1511  N   GLU A 105       5.615  -0.954  11.464  1.00  0.310          N  
ATOM   1512  CA  GLU A 105       6.746  -0.163  11.000  1.00  0.340          C  
ATOM   1513  C   GLU A 105       6.781   1.221  11.637  1.00  0.360          C  
ATOM   1514  O   GLU A 105       5.750   1.890  11.761  1.00  0.400          O  
ATOM   1515  CB  GLU A 105       6.685  -0.041   9.471  1.00  0.460          C  
ATOM   1516  CG  GLU A 105       7.855   0.689   8.817  1.00  0.460          C  
ATOM   1517  CD  GLU A 105       7.716   0.755   7.323  1.00  0.460          C  
ATOM   1518  OE1 GLU A 105       7.063   1.666   6.842  1.00  0.460          O  
ATOM   1519  OE2 GLU A 105       8.238  -0.102   6.658  1.00  0.460          O  
ATOM   1520  H   GLU A 105       4.667  -0.717  11.159  1.00  0.370          H  
ATOM   1521  HA  GLU A 105       7.664  -0.683  11.270  1.00  0.410          H  
ATOM   1522 1HB  GLU A 105       6.636  -1.040   9.036  1.00  0.560          H  
ATOM   1523 2HB  GLU A 105       5.767   0.477   9.189  1.00  0.560          H  
ATOM   1524 1HG  GLU A 105       7.928   1.702   9.202  1.00  0.560          H  
ATOM   1525 2HG  GLU A 105       8.778   0.171   9.069  1.00  0.560          H  
ATOM   1526  N   GLU A 106       7.975   1.665  12.029  1.00  0.350          N  
ATOM   1527  CA  GLU A 106       8.148   3.009  12.584  1.00  0.380          C  
ATOM   1528  C   GLU A 106       8.209   4.033  11.454  1.00  0.380          C  
ATOM   1529  O   GLU A 106       8.980   3.871  10.506  1.00  0.380          O  
ATOM   1530  CB  GLU A 106       9.440   3.087  13.405  1.00  0.520          C  
ATOM   1531  CG  GLU A 106       9.448   2.226  14.643  1.00  0.520          C  
ATOM   1532  CD  GLU A 106      10.726   2.297  15.429  1.00  0.520          C  
ATOM   1533  OE1 GLU A 106      11.572   3.085  15.084  1.00  0.520          O  
ATOM   1534  OE2 GLU A 106      10.866   1.540  16.363  1.00  0.520          O  
ATOM   1535  H   GLU A 106       8.783   1.067  11.922  1.00  0.420          H  
ATOM   1536  HA  GLU A 106       7.295   3.249  13.223  1.00  0.460          H  
ATOM   1537 1HB  GLU A 106      10.284   2.793  12.782  1.00  0.620          H  
ATOM   1538 2HB  GLU A 106       9.606   4.120  13.713  1.00  0.620          H  
ATOM   1539 1HG  GLU A 106       8.654   2.587  15.279  1.00  0.620          H  
ATOM   1540 2HG  GLU A 106       9.232   1.194  14.374  1.00  0.620          H  
ATOM   1541  N   GLN A 107       7.419   5.094  11.569  1.00  0.400          N  
ATOM   1542  CA  GLN A 107       7.357   6.147  10.566  1.00  0.420          C  
ATOM   1543  C   GLN A 107       8.170   7.374  10.965  1.00  0.460          C  
ATOM   1544  O   GLN A 107       8.465   7.592  12.145  1.00  0.560          O  
ATOM   1545  CB  GLN A 107       5.901   6.555  10.302  1.00  0.580          C  
ATOM   1546  CG  GLN A 107       5.024   5.407   9.888  1.00  0.580          C  
ATOM   1547  CD  GLN A 107       5.520   4.762   8.660  1.00  0.580          C  
ATOM   1548  OE1 GLN A 107       5.655   5.384   7.604  1.00  0.580          O  
ATOM   1549  NE2 GLN A 107       5.829   3.498   8.794  1.00  0.580          N  
ATOM   1550  H   GLN A 107       6.800   5.161  12.379  1.00  0.480          H  
ATOM   1551  HA  GLN A 107       7.781   5.761   9.638  1.00  0.500          H  
ATOM   1552 1HB  GLN A 107       5.475   6.959  11.214  1.00  0.700          H  
ATOM   1553 2HB  GLN A 107       5.854   7.331   9.541  1.00  0.700          H  
ATOM   1554 1HG  GLN A 107       5.018   4.661  10.687  1.00  0.700          H  
ATOM   1555 2HG  GLN A 107       4.011   5.771   9.713  1.00  0.700          H  
ATOM   1556 1HE2 GLN A 107       6.227   2.958   8.016  1.00  0.700          H  
ATOM   1557 2HE2 GLN A 107       5.707   3.052   9.694  1.00  0.700          H  
ATOM   1558  N   TYR A 108       8.501   8.184   9.963  1.00  0.460          N  
ATOM   1559  CA  TYR A 108       9.279   9.427  10.072  1.00  0.490          C  
ATOM   1560  C   TYR A 108       8.732  10.446  11.071  1.00  0.540          C  
ATOM   1561  O   TYR A 108       9.464  11.313  11.548  1.00  0.600          O  
ATOM   1562  CB  TYR A 108       9.352  10.084   8.692  1.00  0.670          C  
ATOM   1563  CG  TYR A 108       8.043  10.741   8.283  1.00  0.670          C  
ATOM   1564  CD1 TYR A 108       7.838  12.093   8.534  1.00  0.670          C  
ATOM   1565  CD2 TYR A 108       7.039   9.990   7.691  1.00  0.670          C  
ATOM   1566  CE1 TYR A 108       6.646  12.685   8.190  1.00  0.670          C  
ATOM   1567  CE2 TYR A 108       5.845  10.584   7.356  1.00  0.670          C  
ATOM   1568  CZ  TYR A 108       5.646  11.926   7.603  1.00  0.670          C  
ATOM   1569  OH  TYR A 108       4.451  12.520   7.268  1.00  0.670          O  
ATOM   1570  H   TYR A 108       8.213   7.902   9.035  1.00  0.550          H  
ATOM   1571  HA  TYR A 108      10.287   9.162  10.393  1.00  0.590          H  
ATOM   1572 1HB  TYR A 108      10.133  10.845   8.690  1.00  0.810          H  
ATOM   1573 2HB  TYR A 108       9.613   9.340   7.942  1.00  0.810          H  
ATOM   1574  HD1 TYR A 108       8.622  12.686   9.007  1.00  0.810          H  
ATOM   1575  HD2 TYR A 108       7.185   8.931   7.494  1.00  0.810          H  
ATOM   1576  HE1 TYR A 108       6.487  13.744   8.387  1.00  0.810          H  
ATOM   1577  HE2 TYR A 108       5.056   9.991   6.896  1.00  0.810          H  
ATOM   1578  HH  TYR A 108       3.874  11.871   6.858  1.00  0.810          H  
ATOM   1579  N   ASN A 109       7.439  10.367  11.360  1.00  0.570          N  
ATOM   1580  CA  ASN A 109       6.770  11.293  12.251  1.00  0.640          C  
ATOM   1581  C   ASN A 109       6.609  10.746  13.667  1.00  0.640          C  
ATOM   1582  O   ASN A 109       5.819  11.284  14.447  1.00  0.690          O  
ATOM   1583  CB  ASN A 109       5.443  11.696  11.650  1.00  0.870          C  
ATOM   1584  CG  ASN A 109       4.516  10.548  11.501  1.00  0.870          C  
ATOM   1585  OD1 ASN A 109       4.893   9.391  11.756  1.00  0.870          O  
ATOM   1586  ND2 ASN A 109       3.306  10.829  11.066  1.00  0.870          N  
ATOM   1587  H   ASN A 109       6.894   9.610  10.963  1.00  0.680          H  
ATOM   1588  HA  ASN A 109       7.387  12.189  12.329  1.00  0.770          H  
ATOM   1589 1HB  ASN A 109       4.971  12.444  12.286  1.00  1.040          H  
ATOM   1590 2HB  ASN A 109       5.598  12.149  10.688  1.00  1.040          H  
ATOM   1591 1HD2 ASN A 109       2.597  10.092  10.926  1.00  1.040          H  
ATOM   1592 2HD2 ASN A 109       3.061  11.773  10.856  1.00  1.040          H  
ATOM   1593  N   SER A 110       7.386   9.707  13.997  1.00  0.600          N  
ATOM   1594  CA  SER A 110       7.395   9.043  15.300  1.00  0.610          C  
ATOM   1595  C   SER A 110       6.053   8.415  15.663  1.00  0.640          C  
ATOM   1596  O   SER A 110       5.611   8.486  16.808  1.00  0.880          O  
ATOM   1597  CB  SER A 110       7.811  10.003  16.415  1.00  0.850          C  
ATOM   1598  OG  SER A 110       9.109  10.524  16.215  1.00  0.850          O  
ATOM   1599  H   SER A 110       7.993   9.297  13.282  1.00  0.720          H  
ATOM   1600  HA  SER A 110       8.133   8.241  15.252  1.00  0.730          H  
ATOM   1601 1HB  SER A 110       7.098  10.818  16.496  1.00  1.020          H  
ATOM   1602 2HB  SER A 110       7.786   9.468  17.363  1.00  1.020          H  
ATOM   1603  HG  SER A 110       9.323  11.006  17.016  1.00  1.020          H  
ATOM   1604  N   THR A 111       5.435   7.775  14.679  1.00  0.520          N  
ATOM   1605  CA  THR A 111       4.185   7.036  14.825  1.00  0.500          C  
ATOM   1606  C   THR A 111       4.376   5.681  14.158  1.00  0.450          C  
ATOM   1607  O   THR A 111       5.413   5.449  13.527  1.00  0.440          O  
ATOM   1608  CB  THR A 111       2.999   7.714  14.154  1.00  0.710          C  
ATOM   1609  OG1 THR A 111       3.163   7.651  12.732  1.00  0.710          O  
ATOM   1610  CG2 THR A 111       2.825   9.145  14.579  1.00  0.710          C  
ATOM   1611  H   THR A 111       5.882   7.794  13.775  1.00  0.620          H  
ATOM   1612  HA  THR A 111       3.966   6.878  15.883  1.00  0.600          H  
ATOM   1613  HB  THR A 111       2.107   7.168  14.427  1.00  0.850          H  
ATOM   1614  HG1 THR A 111       3.874   8.245  12.443  1.00  0.850          H  
ATOM   1615 1HG2 THR A 111       1.954   9.566  14.077  1.00  0.850          H  
ATOM   1616 2HG2 THR A 111       2.683   9.183  15.658  1.00  0.850          H  
ATOM   1617 3HG2 THR A 111       3.706   9.717  14.312  1.00  0.850          H  
ATOM   1618  N   TYR A 112       3.398   4.785  14.290  1.00  0.430          N  
ATOM   1619  CA  TYR A 112       3.475   3.480  13.632  1.00  0.400          C  
ATOM   1620  C   TYR A 112       2.495   3.269  12.481  1.00  0.360          C  
ATOM   1621  O   TYR A 112       1.409   3.862  12.415  1.00  0.360          O  
ATOM   1622  CB  TYR A 112       3.276   2.340  14.637  1.00  0.570          C  
ATOM   1623  CG  TYR A 112       4.380   2.159  15.596  1.00  0.570          C  
ATOM   1624  CD1 TYR A 112       4.342   2.787  16.832  1.00  0.570          C  
ATOM   1625  CD2 TYR A 112       5.442   1.349  15.249  1.00  0.570          C  
ATOM   1626  CE1 TYR A 112       5.380   2.595  17.715  1.00  0.570          C  
ATOM   1627  CE2 TYR A 112       6.468   1.158  16.130  1.00  0.570          C  
ATOM   1628  CZ  TYR A 112       6.443   1.778  17.361  1.00  0.570          C  
ATOM   1629  OH  TYR A 112       7.478   1.598  18.248  1.00  0.570          O  
ATOM   1630  H   TYR A 112       2.592   5.007  14.879  1.00  0.520          H  
ATOM   1631  HA  TYR A 112       4.475   3.379  13.215  1.00  0.480          H  
ATOM   1632 1HB  TYR A 112       2.392   2.522  15.215  1.00  0.690          H  
ATOM   1633 2HB  TYR A 112       3.131   1.403  14.099  1.00  0.690          H  
ATOM   1634  HD1 TYR A 112       3.495   3.428  17.102  1.00  0.690          H  
ATOM   1635  HD2 TYR A 112       5.463   0.860  14.275  1.00  0.690          H  
ATOM   1636  HE1 TYR A 112       5.372   3.077  18.686  1.00  0.690          H  
ATOM   1637  HE2 TYR A 112       7.306   0.516  15.856  1.00  0.690          H  
ATOM   1638  HH  TYR A 112       8.185   1.082  17.834  1.00  0.690          H  
ATOM   1639  N   ARG A 113       2.891   2.389  11.563  1.00  0.350          N  
ATOM   1640  CA  ARG A 113       2.019   1.966  10.476  1.00  0.320          C  
ATOM   1641  C   ARG A 113       1.869   0.448  10.525  1.00  0.270          C  
ATOM   1642  O   ARG A 113       2.843  -0.297  10.707  1.00  0.260          O  
ATOM   1643  CB  ARG A 113       2.562   2.410   9.127  1.00  0.460          C  
ATOM   1644  CG  ARG A 113       1.692   2.081   7.911  1.00  0.460          C  
ATOM   1645  CD  ARG A 113       2.214   2.744   6.683  1.00  0.460          C  
ATOM   1646  NE  ARG A 113       3.494   2.182   6.252  1.00  0.460          N  
ATOM   1647  CZ  ARG A 113       3.644   1.142   5.397  1.00  0.460          C  
ATOM   1648  NH1 ARG A 113       2.593   0.557   4.862  1.00  0.460          N  
ATOM   1649  NH2 ARG A 113       4.860   0.717   5.093  1.00  0.460          N  
ATOM   1650  H   ARG A 113       3.836   2.007  11.643  1.00  0.420          H  
ATOM   1651  HA  ARG A 113       1.039   2.416  10.618  1.00  0.380          H  
ATOM   1652 1HB  ARG A 113       2.714   3.484   9.139  1.00  0.550          H  
ATOM   1653 2HB  ARG A 113       3.528   1.939   8.968  1.00  0.550          H  
ATOM   1654 1HG  ARG A 113       1.681   1.004   7.744  1.00  0.550          H  
ATOM   1655 2HG  ARG A 113       0.677   2.426   8.082  1.00  0.550          H  
ATOM   1656 1HD  ARG A 113       1.495   2.658   5.875  1.00  0.550          H  
ATOM   1657 2HD  ARG A 113       2.373   3.802   6.900  1.00  0.550          H  
ATOM   1658  HE  ARG A 113       4.344   2.604   6.628  1.00  0.550          H  
ATOM   1659 1HH1 ARG A 113       1.668   0.877   5.090  1.00  0.550          H  
ATOM   1660 2HH1 ARG A 113       2.714  -0.215   4.223  1.00  0.550          H  
ATOM   1661 1HH2 ARG A 113       5.687   1.168   5.525  1.00  0.550          H  
ATOM   1662 2HH2 ARG A 113       4.991  -0.054   4.459  1.00  0.550          H  
ATOM   1663  N   VAL A 114       0.629  -0.019  10.418  1.00  0.270          N  
ATOM   1664  CA  VAL A 114       0.355  -1.449  10.492  1.00  0.240          C  
ATOM   1665  C   VAL A 114      -0.486  -1.910   9.310  1.00  0.200          C  
ATOM   1666  O   VAL A 114      -1.490  -1.294   8.957  1.00  0.210          O  
ATOM   1667  CB  VAL A 114      -0.314  -1.811  11.830  1.00  0.350          C  
ATOM   1668  CG1 VAL A 114      -0.568  -3.308  11.891  1.00  0.350          C  
ATOM   1669  CG2 VAL A 114       0.594  -1.373  12.969  1.00  0.350          C  
ATOM   1670  H   VAL A 114      -0.126   0.656  10.252  1.00  0.320          H  
ATOM   1671  HA  VAL A 114       1.304  -1.984  10.448  1.00  0.290          H  
ATOM   1672  HB  VAL A 114      -1.278  -1.315  11.905  1.00  0.420          H  
ATOM   1673 1HG1 VAL A 114      -1.034  -3.556  12.834  1.00  0.420          H  
ATOM   1674 2HG1 VAL A 114      -1.210  -3.619  11.085  1.00  0.420          H  
ATOM   1675 3HG1 VAL A 114       0.385  -3.845  11.813  1.00  0.420          H  
ATOM   1676 1HG2 VAL A 114       0.162  -1.635  13.921  1.00  0.420          H  
ATOM   1677 2HG2 VAL A 114       1.523  -1.882  12.850  1.00  0.420          H  
ATOM   1678 3HG2 VAL A 114       0.756  -0.299  12.938  1.00  0.420          H  
ATOM   1679  N   VAL A 115      -0.065  -2.993   8.675  1.00  0.180          N  
ATOM   1680  CA  VAL A 115      -0.775  -3.472   7.500  1.00  0.160          C  
ATOM   1681  C   VAL A 115      -1.306  -4.902   7.597  1.00  0.140          C  
ATOM   1682  O   VAL A 115      -0.572  -5.831   7.936  1.00  0.160          O  
ATOM   1683  CB  VAL A 115       0.154  -3.360   6.279  1.00  0.230          C  
ATOM   1684  CG1 VAL A 115      -0.550  -3.863   5.041  1.00  0.230          C  
ATOM   1685  CG2 VAL A 115       0.584  -1.921   6.104  1.00  0.230          C  
ATOM   1686  H   VAL A 115       0.757  -3.477   9.021  1.00  0.220          H  
ATOM   1687  HA  VAL A 115      -1.629  -2.818   7.332  1.00  0.190          H  
ATOM   1688  HB  VAL A 115       1.027  -3.977   6.433  1.00  0.280          H  
ATOM   1689 1HG1 VAL A 115       0.113  -3.778   4.185  1.00  0.280          H  
ATOM   1690 2HG1 VAL A 115      -0.838  -4.900   5.152  1.00  0.280          H  
ATOM   1691 3HG1 VAL A 115      -1.440  -3.257   4.878  1.00  0.280          H  
ATOM   1692 1HG2 VAL A 115       1.236  -1.852   5.243  1.00  0.280          H  
ATOM   1693 2HG2 VAL A 115      -0.289  -1.322   5.955  1.00  0.280          H  
ATOM   1694 3HG2 VAL A 115       1.114  -1.571   6.985  1.00  0.280          H  
ATOM   1695  N   SER A 116      -2.587  -5.060   7.260  1.00  0.130          N  
ATOM   1696  CA  SER A 116      -3.255  -6.365   7.232  1.00  0.120          C  
ATOM   1697  C   SER A 116      -3.671  -6.720   5.806  1.00  0.110          C  
ATOM   1698  O   SER A 116      -4.187  -5.886   5.058  1.00  0.120          O  
ATOM   1699  CB  SER A 116      -4.456  -6.386   8.138  1.00  0.170          C  
ATOM   1700  OG  SER A 116      -5.131  -7.615   8.070  1.00  0.170          O  
ATOM   1701  H   SER A 116      -3.110  -4.214   7.011  1.00  0.160          H  
ATOM   1702  HA  SER A 116      -2.558  -7.122   7.573  1.00  0.140          H  
ATOM   1703 1HB  SER A 116      -4.129  -6.212   9.148  1.00  0.210          H  
ATOM   1704 2HB  SER A 116      -5.126  -5.588   7.856  1.00  0.210          H  
ATOM   1705  HG  SER A 116      -4.687  -8.188   8.717  1.00  0.210          H  
ATOM   1706  N   VAL A 117      -3.392  -7.948   5.395  1.00  0.120          N  
ATOM   1707  CA  VAL A 117      -3.710  -8.355   4.032  1.00  0.140          C  
ATOM   1708  C   VAL A 117      -4.607  -9.582   3.939  1.00  0.140          C  
ATOM   1709  O   VAL A 117      -4.272 -10.663   4.436  1.00  0.200          O  
ATOM   1710  CB  VAL A 117      -2.405  -8.622   3.256  1.00  0.190          C  
ATOM   1711  CG1 VAL A 117      -2.716  -9.073   1.848  1.00  0.190          C  
ATOM   1712  CG2 VAL A 117      -1.559  -7.368   3.225  1.00  0.190          C  
ATOM   1713  H   VAL A 117      -2.993  -8.599   6.075  1.00  0.140          H  
ATOM   1714  HA  VAL A 117      -4.230  -7.533   3.543  1.00  0.170          H  
ATOM   1715  HB  VAL A 117      -1.860  -9.407   3.744  1.00  0.230          H  
ATOM   1716 1HG1 VAL A 117      -1.787  -9.263   1.312  1.00  0.230          H  
ATOM   1717 2HG1 VAL A 117      -3.299  -9.992   1.864  1.00  0.230          H  
ATOM   1718 3HG1 VAL A 117      -3.278  -8.290   1.329  1.00  0.230          H  
ATOM   1719 1HG2 VAL A 117      -0.644  -7.567   2.679  1.00  0.230          H  
ATOM   1720 2HG2 VAL A 117      -2.118  -6.587   2.725  1.00  0.230          H  
ATOM   1721 3HG2 VAL A 117      -1.317  -7.059   4.234  1.00  0.230          H  
ATOM   1722  N   LEU A 118      -5.738  -9.421   3.258  1.00  0.150          N  
ATOM   1723  CA  LEU A 118      -6.682 -10.515   3.092  1.00  0.160          C  
ATOM   1724  C   LEU A 118      -6.643 -11.118   1.702  1.00  0.170          C  
ATOM   1725  O   LEU A 118      -6.933 -10.457   0.704  1.00  0.220          O  
ATOM   1726  CB  LEU A 118      -8.115 -10.056   3.391  1.00  0.220          C  
ATOM   1727  CG  LEU A 118      -9.241 -11.120   3.139  1.00  0.220          C  
ATOM   1728  CD1 LEU A 118      -9.065 -12.317   4.079  1.00  0.220          C  
ATOM   1729  CD2 LEU A 118     -10.596 -10.479   3.345  1.00  0.220          C  
ATOM   1730  H   LEU A 118      -5.914  -8.501   2.843  1.00  0.180          H  
ATOM   1731  HA  LEU A 118      -6.414 -11.290   3.800  1.00  0.190          H  
ATOM   1732 1HB  LEU A 118      -8.163  -9.769   4.433  1.00  0.260          H  
ATOM   1733 2HB  LEU A 118      -8.332  -9.179   2.786  1.00  0.260          H  
ATOM   1734  HG  LEU A 118      -9.173 -11.481   2.112  1.00  0.260          H  
ATOM   1735 1HD1 LEU A 118      -9.838 -13.030   3.867  1.00  0.260          H  
ATOM   1736 2HD1 LEU A 118      -8.106 -12.798   3.925  1.00  0.260          H  
ATOM   1737 3HD1 LEU A 118      -9.144 -11.990   5.110  1.00  0.260          H  
ATOM   1738 1HD2 LEU A 118     -11.384 -11.210   3.153  1.00  0.260          H  
ATOM   1739 2HD2 LEU A 118     -10.670 -10.132   4.360  1.00  0.260          H  
ATOM   1740 3HD2 LEU A 118     -10.699  -9.642   2.659  1.00  0.260          H  
ATOM   1741  N   THR A 119      -6.304 -12.389   1.628  1.00  0.180          N  
ATOM   1742  CA  THR A 119      -6.276 -13.079   0.355  1.00  0.220          C  
ATOM   1743  C   THR A 119      -7.695 -13.198  -0.181  1.00  0.200          C  
ATOM   1744  O   THR A 119      -8.592 -13.584   0.573  1.00  0.280          O  
ATOM   1745  CB  THR A 119      -5.659 -14.477   0.515  1.00  0.290          C  
ATOM   1746  OG1 THR A 119      -4.344 -14.363   1.077  1.00  0.290          O  
ATOM   1747  CG2 THR A 119      -5.556 -15.167  -0.797  1.00  0.290          C  
ATOM   1748  H   THR A 119      -6.018 -12.888   2.464  1.00  0.220          H  
ATOM   1749  HA  THR A 119      -5.705 -12.499  -0.349  1.00  0.260          H  
ATOM   1750  HB  THR A 119      -6.280 -15.069   1.185  1.00  0.350          H  
ATOM   1751  HG1 THR A 119      -3.767 -13.782   0.515  1.00  0.350          H  
ATOM   1752 1HG2 THR A 119      -5.108 -16.147  -0.658  1.00  0.350          H  
ATOM   1753 2HG2 THR A 119      -6.537 -15.284  -1.253  1.00  0.350          H  
ATOM   1754 3HG2 THR A 119      -4.924 -14.561  -1.435  1.00  0.350          H  
ATOM   1755  N   VAL A 120      -7.930 -12.903  -1.464  1.00  0.170          N  
ATOM   1756  CA  VAL A 120      -9.290 -13.084  -1.949  1.00  0.260          C  
ATOM   1757  C   VAL A 120      -9.314 -13.980  -3.178  1.00  0.210          C  
ATOM   1758  O   VAL A 120      -8.310 -14.163  -3.864  1.00  0.270          O  
ATOM   1759  CB  VAL A 120      -9.992 -11.721  -2.209  1.00  0.330          C  
ATOM   1760  CG1 VAL A 120     -10.033 -10.934  -0.907  1.00  0.330          C  
ATOM   1761  CG2 VAL A 120      -9.293 -10.907  -3.294  1.00  0.330          C  
ATOM   1762  H   VAL A 120      -7.183 -12.590  -2.094  1.00  0.200          H  
ATOM   1763  HA  VAL A 120      -9.870 -13.587  -1.178  1.00  0.310          H  
ATOM   1764  HB  VAL A 120     -11.021 -11.911  -2.513  1.00  0.390          H  
ATOM   1765 1HG1 VAL A 120     -10.553 -10.006  -1.068  1.00  0.390          H  
ATOM   1766 2HG1 VAL A 120     -10.542 -11.516  -0.145  1.00  0.390          H  
ATOM   1767 3HG1 VAL A 120      -9.028 -10.723  -0.576  1.00  0.390          H  
ATOM   1768 1HG2 VAL A 120      -9.823  -9.966  -3.441  1.00  0.390          H  
ATOM   1769 2HG2 VAL A 120      -8.270 -10.702  -2.999  1.00  0.390          H  
ATOM   1770 3HG2 VAL A 120      -9.305 -11.464  -4.213  1.00  0.390          H  
ATOM   1771  N   LEU A 121     -10.482 -14.545  -3.435  1.00  0.250          N  
ATOM   1772  CA  LEU A 121     -10.696 -15.386  -4.591  1.00  0.250          C  
ATOM   1773  C   LEU A 121     -11.020 -14.476  -5.747  1.00  0.270          C  
ATOM   1774  O   LEU A 121     -11.809 -13.537  -5.585  1.00  0.250          O  
ATOM   1775  CB  LEU A 121     -11.836 -16.384  -4.304  1.00  0.350          C  
ATOM   1776  CG  LEU A 121     -12.247 -17.386  -5.431  1.00  0.350          C  
ATOM   1777  CD1 LEU A 121     -11.130 -18.374  -5.723  1.00  0.350          C  
ATOM   1778  CD2 LEU A 121     -13.519 -18.114  -4.999  1.00  0.350          C  
ATOM   1779  H   LEU A 121     -11.252 -14.368  -2.803  1.00  0.300          H  
ATOM   1780  HA  LEU A 121      -9.777 -15.926  -4.811  1.00  0.300          H  
ATOM   1781 1HB  LEU A 121     -11.557 -16.974  -3.435  1.00  0.420          H  
ATOM   1782 2HB  LEU A 121     -12.720 -15.819  -4.038  1.00  0.420          H  
ATOM   1783  HG  LEU A 121     -12.442 -16.852  -6.325  1.00  0.420          H  
ATOM   1784 1HD1 LEU A 121     -11.451 -19.053  -6.516  1.00  0.420          H  
ATOM   1785 2HD1 LEU A 121     -10.236 -17.850  -6.048  1.00  0.420          H  
ATOM   1786 3HD1 LEU A 121     -10.905 -18.948  -4.824  1.00  0.420          H  
ATOM   1787 1HD2 LEU A 121     -13.835 -18.805  -5.782  1.00  0.420          H  
ATOM   1788 2HD2 LEU A 121     -13.333 -18.671  -4.081  1.00  0.420          H  
ATOM   1789 3HD2 LEU A 121     -14.316 -17.385  -4.821  1.00  0.420          H  
ATOM   1790  N   HIS A 122     -10.410 -14.703  -6.906  1.00  0.360          N  
ATOM   1791  CA  HIS A 122     -10.682 -13.823  -8.020  1.00  0.440          C  
ATOM   1792  C   HIS A 122     -12.139 -13.872  -8.435  1.00  0.320          C  
ATOM   1793  O   HIS A 122     -12.702 -12.847  -8.803  1.00  0.310          O  
ATOM   1794  CB  HIS A 122      -9.776 -14.219  -9.176  1.00  0.580          C  
ATOM   1795  CG  HIS A 122     -10.049 -15.593  -9.621  1.00  0.580          C  
ATOM   1796  ND1 HIS A 122      -9.651 -16.694  -8.884  1.00  0.580          N  
ATOM   1797  CD2 HIS A 122     -10.670 -16.075 -10.721  1.00  0.580          C  
ATOM   1798  CE1 HIS A 122     -10.027 -17.795  -9.513  1.00  0.580          C  
ATOM   1799  NE2 HIS A 122     -10.643 -17.445 -10.632  1.00  0.580          N  
ATOM   1800  H   HIS A 122      -9.757 -15.474  -7.042  1.00  0.430          H  
ATOM   1801  HA  HIS A 122     -10.450 -12.796  -7.739  1.00  0.530          H  
ATOM   1802 1HB  HIS A 122      -9.938 -13.542 -10.018  1.00  0.700          H  
ATOM   1803 2HB  HIS A 122      -8.727 -14.139  -8.881  1.00  0.700          H  
ATOM   1804  HD2 HIS A 122     -11.110 -15.485 -11.525  1.00  0.700          H  
ATOM   1805  HE1 HIS A 122      -9.855 -18.814  -9.171  1.00  0.700          H  
ATOM   1806  HE2 HIS A 122     -11.037 -18.080 -11.315  1.00  0.700          H  
ATOM   1807  N   GLN A 123     -12.796 -15.015  -8.251  1.00  0.310          N  
ATOM   1808  CA  GLN A 123     -14.200 -15.138  -8.606  1.00  0.270          C  
ATOM   1809  C   GLN A 123     -15.056 -14.237  -7.731  1.00  0.260          C  
ATOM   1810  O   GLN A 123     -16.023 -13.643  -8.203  1.00  0.280          O  
ATOM   1811  CB  GLN A 123     -14.685 -16.573  -8.434  1.00  0.390          C  
ATOM   1812  CG  GLN A 123     -14.080 -17.557  -9.397  1.00  0.390          C  
ATOM   1813  CD  GLN A 123     -14.526 -18.969  -9.124  1.00  0.390          C  
ATOM   1814  OE1 GLN A 123     -15.171 -19.233  -8.106  1.00  0.390          O  
ATOM   1815  NE2 GLN A 123     -14.187 -19.889 -10.018  1.00  0.390          N  
ATOM   1816  H   GLN A 123     -12.267 -15.822  -7.948  1.00  0.370          H  
ATOM   1817  HA  GLN A 123     -14.328 -14.834  -9.644  1.00  0.320          H  
ATOM   1818 1HB  GLN A 123     -14.493 -16.903  -7.429  1.00  0.470          H  
ATOM   1819 2HB  GLN A 123     -15.765 -16.600  -8.573  1.00  0.470          H  
ATOM   1820 1HG  GLN A 123     -14.357 -17.287 -10.415  1.00  0.470          H  
ATOM   1821 2HG  GLN A 123     -13.012 -17.522  -9.278  1.00  0.470          H  
ATOM   1822 1HE2 GLN A 123     -14.460 -20.844  -9.882  1.00  0.470          H  
ATOM   1823 2HE2 GLN A 123     -13.661 -19.637 -10.831  1.00  0.470          H  
ATOM   1824  N   ASP A 124     -14.704 -14.134  -6.453  1.00  0.260          N  
ATOM   1825  CA  ASP A 124     -15.489 -13.353  -5.518  1.00  0.260          C  
ATOM   1826  C   ASP A 124     -15.338 -11.878  -5.811  1.00  0.220          C  
ATOM   1827  O   ASP A 124     -16.327 -11.132  -5.826  1.00  0.230          O  
ATOM   1828  CB  ASP A 124     -15.026 -13.625  -4.093  1.00  0.360          C  
ATOM   1829  CG  ASP A 124     -15.407 -14.989  -3.540  1.00  0.360          C  
ATOM   1830  OD1 ASP A 124     -16.277 -15.640  -4.068  1.00  0.360          O  
ATOM   1831  OD2 ASP A 124     -14.791 -15.374  -2.580  1.00  0.360          O  
ATOM   1832  H   ASP A 124     -13.872 -14.610  -6.131  1.00  0.310          H  
ATOM   1833  HA  ASP A 124     -16.537 -13.628  -5.619  1.00  0.310          H  
ATOM   1834 1HB  ASP A 124     -13.941 -13.547  -4.069  1.00  0.440          H  
ATOM   1835 2HB  ASP A 124     -15.399 -12.862  -3.443  1.00  0.440          H  
ATOM   1836  N   TRP A 125     -14.107 -11.465  -6.127  1.00  0.210          N  
ATOM   1837  CA  TRP A 125     -13.888 -10.068  -6.457  1.00  0.210          C  
ATOM   1838  C   TRP A 125     -14.692  -9.735  -7.721  1.00  0.230          C  
ATOM   1839  O   TRP A 125     -15.428  -8.749  -7.769  1.00  0.230          O  
ATOM   1840  CB  TRP A 125     -12.412  -9.735  -6.689  1.00  0.290          C  
ATOM   1841  CG  TRP A 125     -12.222  -8.253  -6.867  1.00  0.290          C  
ATOM   1842  CD1 TRP A 125     -12.153  -7.569  -8.036  1.00  0.290          C  
ATOM   1843  CD2 TRP A 125     -12.087  -7.257  -5.810  1.00  0.290          C  
ATOM   1844  NE1 TRP A 125     -12.001  -6.224  -7.788  1.00  0.290          N  
ATOM   1845  CE2 TRP A 125     -11.967  -6.018  -6.432  1.00  0.290          C  
ATOM   1846  CE3 TRP A 125     -12.067  -7.324  -4.411  1.00  0.290          C  
ATOM   1847  CZ2 TRP A 125     -11.841  -4.842  -5.704  1.00  0.290          C  
ATOM   1848  CZ3 TRP A 125     -11.938  -6.148  -3.683  1.00  0.290          C  
ATOM   1849  CH2 TRP A 125     -11.832  -4.946  -4.311  1.00  0.290          C  
ATOM   1850  H   TRP A 125     -13.322 -12.127  -6.088  1.00  0.250          H  
ATOM   1851  HA  TRP A 125     -14.254  -9.452  -5.638  1.00  0.250          H  
ATOM   1852 1HB  TRP A 125     -11.814 -10.079  -5.843  1.00  0.350          H  
ATOM   1853 2HB  TRP A 125     -12.052 -10.250  -7.585  1.00  0.350          H  
ATOM   1854  HD1 TRP A 125     -12.222  -8.019  -9.029  1.00  0.350          H  
ATOM   1855  HE1 TRP A 125     -11.933  -5.515  -8.512  1.00  0.350          H  
ATOM   1856  HE3 TRP A 125     -12.151  -8.279  -3.907  1.00  0.350          H  
ATOM   1857  HZ2 TRP A 125     -11.751  -3.868  -6.188  1.00  0.350          H  
ATOM   1858  HZ3 TRP A 125     -11.926  -6.210  -2.596  1.00  0.350          H  
ATOM   1859  HH2 TRP A 125     -11.735  -4.055  -3.715  1.00  0.350          H  
ATOM   1860  N   LEU A 126     -14.566 -10.584  -8.748  1.00  0.250          N  
ATOM   1861  CA  LEU A 126     -15.223 -10.394 -10.038  1.00  0.280          C  
ATOM   1862  C   LEU A 126     -16.750 -10.378  -9.899  1.00  0.260          C  
ATOM   1863  O   LEU A 126     -17.444  -9.595 -10.564  1.00  0.310          O  
ATOM   1864  CB  LEU A 126     -14.771 -11.516 -10.989  1.00  0.380          C  
ATOM   1865  CG  LEU A 126     -13.253 -11.487 -11.447  1.00  0.380          C  
ATOM   1866  CD1 LEU A 126     -12.910 -12.797 -12.141  1.00  0.380          C  
ATOM   1867  CD2 LEU A 126     -13.005 -10.354 -12.381  1.00  0.380          C  
ATOM   1868  H   LEU A 126     -13.951 -11.397  -8.649  1.00  0.300          H  
ATOM   1869  HA  LEU A 126     -14.913  -9.433 -10.436  1.00  0.340          H  
ATOM   1870 1HB  LEU A 126     -14.947 -12.470 -10.490  1.00  0.460          H  
ATOM   1871 2HB  LEU A 126     -15.390 -11.480 -11.883  1.00  0.460          H  
ATOM   1872  HG  LEU A 126     -12.613 -11.362 -10.592  1.00  0.460          H  
ATOM   1873 1HD1 LEU A 126     -11.861 -12.773 -12.442  1.00  0.460          H  
ATOM   1874 2HD1 LEU A 126     -13.067 -13.624 -11.453  1.00  0.460          H  
ATOM   1875 3HD1 LEU A 126     -13.540 -12.926 -13.018  1.00  0.460          H  
ATOM   1876 1HD2 LEU A 126     -11.956 -10.363 -12.680  1.00  0.460          H  
ATOM   1877 2HD2 LEU A 126     -13.638 -10.467 -13.261  1.00  0.460          H  
ATOM   1878 3HD2 LEU A 126     -13.224  -9.412 -11.895  1.00  0.460          H  
ATOM   1879  N   ASN A 127     -17.277 -11.157  -8.951  1.00  0.230          N  
ATOM   1880  CA  ASN A 127     -18.711 -11.227  -8.700  1.00  0.230          C  
ATOM   1881  C   ASN A 127     -19.238 -10.048  -7.862  1.00  0.220          C  
ATOM   1882  O   ASN A 127     -20.436  -9.982  -7.571  1.00  0.230          O  
ATOM   1883  CB  ASN A 127     -19.071 -12.539  -8.029  1.00  0.320          C  
ATOM   1884  CG  ASN A 127     -18.948 -13.727  -8.955  1.00  0.320          C  
ATOM   1885  OD1 ASN A 127     -19.054 -13.608 -10.184  1.00  0.320          O  
ATOM   1886  ND2 ASN A 127     -18.733 -14.885  -8.383  1.00  0.320          N  
ATOM   1887  H   ASN A 127     -16.665 -11.810  -8.456  1.00  0.280          H  
ATOM   1888  HA  ASN A 127     -19.222 -11.186  -9.661  1.00  0.280          H  
ATOM   1889 1HB  ASN A 127     -18.408 -12.692  -7.173  1.00  0.390          H  
ATOM   1890 2HB  ASN A 127     -20.089 -12.489  -7.648  1.00  0.390          H  
ATOM   1891 1HD2 ASN A 127     -18.639 -15.707  -8.940  1.00  0.390          H  
ATOM   1892 2HD2 ASN A 127     -18.649 -14.943  -7.391  1.00  0.390          H  
ATOM   1893  N   GLY A 128     -18.363  -9.110  -7.479  1.00  0.220          N  
ATOM   1894  CA  GLY A 128     -18.774  -7.931  -6.734  1.00  0.230          C  
ATOM   1895  C   GLY A 128     -18.870  -8.065  -5.217  1.00  0.240          C  
ATOM   1896  O   GLY A 128     -19.568  -7.265  -4.588  1.00  0.260          O  
ATOM   1897  H   GLY A 128     -17.373  -9.195  -7.723  1.00  0.260          H  
ATOM   1898 1HA  GLY A 128     -18.068  -7.133  -6.963  1.00  0.280          H  
ATOM   1899 2HA  GLY A 128     -19.736  -7.598  -7.119  1.00  0.280          H  
ATOM   1900  N   LYS A 129     -18.202  -9.053  -4.612  1.00  0.250          N  
ATOM   1901  CA  LYS A 129     -18.275  -9.203  -3.154  1.00  0.280          C  
ATOM   1902  C   LYS A 129     -17.687  -7.979  -2.467  1.00  0.270          C  
ATOM   1903  O   LYS A 129     -16.747  -7.366  -2.982  1.00  0.290          O  
ATOM   1904  CB  LYS A 129     -17.548 -10.477  -2.704  1.00  0.380          C  
ATOM   1905  CG  LYS A 129     -18.168 -11.803  -3.221  1.00  0.380          C  
ATOM   1906  CD  LYS A 129     -19.451 -12.084  -2.552  1.00  0.380          C  
ATOM   1907  CE  LYS A 129     -20.054 -13.396  -2.936  1.00  0.380          C  
ATOM   1908  NZ  LYS A 129     -21.348 -13.587  -2.227  1.00  0.380          N  
ATOM   1909  H   LYS A 129     -17.615  -9.701  -5.149  1.00  0.300          H  
ATOM   1910  HA  LYS A 129     -19.322  -9.259  -2.854  1.00  0.340          H  
ATOM   1911 1HB  LYS A 129     -16.520 -10.445  -3.052  1.00  0.460          H  
ATOM   1912 2HB  LYS A 129     -17.527 -10.507  -1.619  1.00  0.460          H  
ATOM   1913 1HG  LYS A 129     -18.323 -11.753  -4.300  1.00  0.460          H  
ATOM   1914 2HG  LYS A 129     -17.519 -12.627  -3.002  1.00  0.460          H  
ATOM   1915 1HD  LYS A 129     -19.283 -12.084  -1.476  1.00  0.460          H  
ATOM   1916 2HD  LYS A 129     -20.174 -11.314  -2.794  1.00  0.460          H  
ATOM   1917 1HE  LYS A 129     -20.228 -13.412  -4.011  1.00  0.460          H  
ATOM   1918 2HE  LYS A 129     -19.375 -14.209  -2.674  1.00  0.460          H  
ATOM   1919 1HZ  LYS A 129     -21.762 -14.467  -2.488  1.00  0.460          H  
ATOM   1920 2HZ  LYS A 129     -21.184 -13.570  -1.226  1.00  0.460          H  
ATOM   1921 3HZ  LYS A 129     -21.975 -12.827  -2.468  1.00  0.460          H  
ATOM   1922  N   GLU A 130     -18.293  -7.552  -1.356  1.00  0.260          N  
ATOM   1923  CA  GLU A 130     -17.754  -6.394  -0.639  1.00  0.260          C  
ATOM   1924  C   GLU A 130     -16.826  -6.814   0.491  1.00  0.260          C  
ATOM   1925  O   GLU A 130     -17.172  -7.634   1.348  1.00  0.300          O  
ATOM   1926  CB  GLU A 130     -18.877  -5.486  -0.113  1.00  0.360          C  
ATOM   1927  CG  GLU A 130     -18.389  -4.167   0.552  1.00  0.360          C  
ATOM   1928  CD  GLU A 130     -19.534  -3.268   1.010  1.00  0.360          C  
ATOM   1929  OE1 GLU A 130     -20.623  -3.769   1.139  1.00  0.360          O  
ATOM   1930  OE2 GLU A 130     -19.334  -2.070   1.172  1.00  0.360          O  
ATOM   1931  H   GLU A 130     -19.115  -8.063  -0.985  1.00  0.310          H  
ATOM   1932  HA  GLU A 130     -17.159  -5.808  -1.334  1.00  0.310          H  
ATOM   1933 1HB  GLU A 130     -19.536  -5.218  -0.938  1.00  0.440          H  
ATOM   1934 2HB  GLU A 130     -19.474  -6.037   0.616  1.00  0.440          H  
ATOM   1935 1HG  GLU A 130     -17.785  -4.423   1.423  1.00  0.440          H  
ATOM   1936 2HG  GLU A 130     -17.752  -3.623  -0.148  1.00  0.440          H  
ATOM   1937  N   TYR A 131     -15.638  -6.229   0.509  1.00  0.210          N  
ATOM   1938  CA  TYR A 131     -14.651  -6.548   1.522  1.00  0.180          C  
ATOM   1939  C   TYR A 131     -14.621  -5.441   2.557  1.00  0.190          C  
ATOM   1940  O   TYR A 131     -14.599  -4.255   2.222  1.00  0.280          O  
ATOM   1941  CB  TYR A 131     -13.308  -6.776   0.826  1.00  0.260          C  
ATOM   1942  CG  TYR A 131     -13.397  -8.002  -0.026  1.00  0.260          C  
ATOM   1943  CD1 TYR A 131     -13.900  -7.928  -1.311  1.00  0.260          C  
ATOM   1944  CD2 TYR A 131     -13.029  -9.191   0.480  1.00  0.260          C  
ATOM   1945  CE1 TYR A 131     -14.035  -9.063  -2.058  1.00  0.260          C  
ATOM   1946  CE2 TYR A 131     -13.168 -10.329  -0.268  1.00  0.260          C  
ATOM   1947  CZ  TYR A 131     -13.670 -10.263  -1.523  1.00  0.260          C  
ATOM   1948  OH  TYR A 131     -13.820 -11.389  -2.252  1.00  0.260          O  
ATOM   1949  H   TYR A 131     -15.405  -5.538  -0.212  1.00  0.250          H  
ATOM   1950  HA  TYR A 131     -14.943  -7.469   2.029  1.00  0.220          H  
ATOM   1951 1HB  TYR A 131     -13.069  -5.934   0.191  1.00  0.320          H  
ATOM   1952 2HB  TYR A 131     -12.509  -6.902   1.558  1.00  0.320          H  
ATOM   1953  HD1 TYR A 131     -14.209  -6.969  -1.731  1.00  0.320          H  
ATOM   1954  HD2 TYR A 131     -12.639  -9.247   1.488  1.00  0.320          H  
ATOM   1955  HE1 TYR A 131     -14.444  -9.006  -3.067  1.00  0.320          H  
ATOM   1956  HE2 TYR A 131     -12.883 -11.292   0.151  1.00  0.320          H  
ATOM   1957  HH  TYR A 131     -13.502 -12.149  -1.756  1.00  0.320          H  
ATOM   1958  N   LYS A 132     -14.598  -5.826   3.827  1.00  0.160          N  
ATOM   1959  CA  LYS A 132     -14.585  -4.857   4.912  1.00  0.150          C  
ATOM   1960  C   LYS A 132     -13.444  -5.062   5.881  1.00  0.140          C  
ATOM   1961  O   LYS A 132     -13.160  -6.187   6.301  1.00  0.130          O  
ATOM   1962  CB  LYS A 132     -15.910  -4.951   5.661  1.00  0.210          C  
ATOM   1963  CG  LYS A 132     -16.103  -3.995   6.827  1.00  0.210          C  
ATOM   1964  CD  LYS A 132     -17.514  -4.133   7.394  1.00  0.210          C  
ATOM   1965  CE  LYS A 132     -17.773  -3.067   8.413  1.00  0.210          C  
ATOM   1966  NZ  LYS A 132     -19.130  -3.135   9.002  1.00  0.210          N  
ATOM   1967  H   LYS A 132     -14.661  -6.825   4.040  1.00  0.190          H  
ATOM   1968  HA  LYS A 132     -14.479  -3.863   4.490  1.00  0.180          H  
ATOM   1969 1HB  LYS A 132     -16.732  -4.824   4.962  1.00  0.260          H  
ATOM   1970 2HB  LYS A 132     -15.982  -5.930   6.051  1.00  0.260          H  
ATOM   1971 1HG  LYS A 132     -15.393  -4.248   7.621  1.00  0.260          H  
ATOM   1972 2HG  LYS A 132     -15.918  -2.965   6.524  1.00  0.260          H  
ATOM   1973 1HD  LYS A 132     -18.244  -4.042   6.590  1.00  0.260          H  
ATOM   1974 2HD  LYS A 132     -17.626  -5.113   7.862  1.00  0.260          H  
ATOM   1975 1HE  LYS A 132     -17.034  -3.147   9.211  1.00  0.260          H  
ATOM   1976 2HE  LYS A 132     -17.665  -2.105   7.924  1.00  0.260          H  
ATOM   1977 1HZ  LYS A 132     -19.213  -2.346   9.670  1.00  0.260          H  
ATOM   1978 2HZ  LYS A 132     -19.824  -3.038   8.284  1.00  0.260          H  
ATOM   1979 3HZ  LYS A 132     -19.260  -4.006   9.485  1.00  0.260          H  
ATOM   1980  N   CYS A 133     -12.806  -3.957   6.260  1.00  0.140          N  
ATOM   1981  CA  CYS A 133     -11.726  -3.984   7.234  1.00  0.140          C  
ATOM   1982  C   CYS A 133     -12.035  -3.116   8.444  1.00  0.130          C  
ATOM   1983  O   CYS A 133     -12.101  -1.881   8.354  1.00  0.150          O  
ATOM   1984  CB  CYS A 133     -10.405  -3.505   6.640  1.00  0.200          C  
ATOM   1985  SG  CYS A 133      -9.030  -3.549   7.841  1.00  0.200          S  
ATOM   1986  H   CYS A 133     -13.123  -3.062   5.875  1.00  0.170          H  
ATOM   1987  HA  CYS A 133     -11.591  -5.012   7.578  1.00  0.170          H  
ATOM   1988 1HB  CYS A 133     -10.143  -4.136   5.795  1.00  0.240          H  
ATOM   1989 2HB  CYS A 133     -10.515  -2.483   6.277  1.00  0.240          H  
ATOM   1990  N   LYS A 134     -12.243  -3.770   9.583  1.00  0.120          N  
ATOM   1991  CA  LYS A 134     -12.531  -3.104  10.840  1.00  0.130          C  
ATOM   1992  C   LYS A 134     -11.262  -3.023  11.684  1.00  0.150          C  
ATOM   1993  O   LYS A 134     -10.611  -4.036  11.968  1.00  0.160          O  
ATOM   1994  CB  LYS A 134     -13.663  -3.836  11.558  1.00  0.180          C  
ATOM   1995  CG  LYS A 134     -14.094  -3.272  12.903  1.00  0.180          C  
ATOM   1996  CD  LYS A 134     -15.289  -4.073  13.432  1.00  0.180          C  
ATOM   1997  CE  LYS A 134     -15.803  -3.526  14.747  1.00  0.180          C  
ATOM   1998  NZ  LYS A 134     -16.988  -4.293  15.239  1.00  0.180          N  
ATOM   1999  H   LYS A 134     -12.214  -4.792   9.587  1.00  0.140          H  
ATOM   2000  HA  LYS A 134     -12.857  -2.088  10.634  1.00  0.160          H  
ATOM   2001 1HB  LYS A 134     -14.544  -3.827  10.914  1.00  0.210          H  
ATOM   2002 2HB  LYS A 134     -13.390  -4.855  11.682  1.00  0.210          H  
ATOM   2003 1HG  LYS A 134     -13.268  -3.364  13.610  1.00  0.210          H  
ATOM   2004 2HG  LYS A 134     -14.355  -2.221  12.819  1.00  0.210          H  
ATOM   2005 1HD  LYS A 134     -16.100  -4.025  12.699  1.00  0.210          H  
ATOM   2006 2HD  LYS A 134     -15.003  -5.119  13.562  1.00  0.210          H  
ATOM   2007 1HE  LYS A 134     -15.012  -3.575  15.493  1.00  0.210          H  
ATOM   2008 2HE  LYS A 134     -16.096  -2.485  14.606  1.00  0.210          H  
ATOM   2009 1HZ  LYS A 134     -17.308  -3.898  16.109  1.00  0.210          H  
ATOM   2010 2HZ  LYS A 134     -17.733  -4.239  14.551  1.00  0.210          H  
ATOM   2011 3HZ  LYS A 134     -16.733  -5.259  15.383  1.00  0.210          H  
ATOM   2012  N   VAL A 135     -10.898  -1.811  12.090  1.00  0.160          N  
ATOM   2013  CA  VAL A 135      -9.677  -1.608  12.858  1.00  0.190          C  
ATOM   2014  C   VAL A 135      -9.920  -1.020  14.241  1.00  0.220          C  
ATOM   2015  O   VAL A 135     -10.572   0.018  14.397  1.00  0.220          O  
ATOM   2016  CB  VAL A 135      -8.732  -0.697  12.078  1.00  0.250          C  
ATOM   2017  CG1 VAL A 135      -7.456  -0.440  12.870  1.00  0.250          C  
ATOM   2018  CG2 VAL A 135      -8.420  -1.357  10.733  1.00  0.250          C  
ATOM   2019  H   VAL A 135     -11.471  -1.009  11.810  1.00  0.190          H  
ATOM   2020  HA  VAL A 135      -9.188  -2.573  12.982  1.00  0.230          H  
ATOM   2021  HB  VAL A 135      -9.216   0.252  11.927  1.00  0.300          H  
ATOM   2022 1HG1 VAL A 135      -6.815   0.213  12.307  1.00  0.300          H  
ATOM   2023 2HG1 VAL A 135      -7.673   0.035  13.828  1.00  0.300          H  
ATOM   2024 3HG1 VAL A 135      -6.963  -1.394  13.039  1.00  0.300          H  
ATOM   2025 1HG2 VAL A 135      -7.766  -0.735  10.152  1.00  0.300          H  
ATOM   2026 2HG2 VAL A 135      -7.947  -2.308  10.912  1.00  0.300          H  
ATOM   2027 3HG2 VAL A 135      -9.338  -1.513  10.171  1.00  0.300          H  
ATOM   2028  N   SER A 136      -9.369  -1.681  15.256  1.00  0.260          N  
ATOM   2029  CA  SER A 136      -9.528  -1.230  16.637  1.00  0.310          C  
ATOM   2030  C   SER A 136      -8.206  -0.923  17.342  1.00  0.270          C  
ATOM   2031  O   SER A 136      -7.187  -1.607  17.163  1.00  0.210          O  
ATOM   2032  CB  SER A 136     -10.335  -2.226  17.435  1.00  0.410          C  
ATOM   2033  OG  SER A 136     -10.396  -1.841  18.777  1.00  0.410          O  
ATOM   2034  H   SER A 136      -8.840  -2.532  15.035  1.00  0.310          H  
ATOM   2035  HA  SER A 136     -10.099  -0.303  16.622  1.00  0.370          H  
ATOM   2036 1HB  SER A 136     -11.342  -2.279  17.023  1.00  0.500          H  
ATOM   2037 2HB  SER A 136      -9.900  -3.208  17.353  1.00  0.500          H  
ATOM   2038  HG  SER A 136     -11.001  -2.455  19.203  1.00  0.500          H  
ATOM   2039  N   ASN A 137      -8.235   0.162  18.117  1.00  0.440          N  
ATOM   2040  CA  ASN A 137      -7.093   0.685  18.868  1.00  0.470          C  
ATOM   2041  C   ASN A 137      -7.637   1.247  20.179  1.00  0.450          C  
ATOM   2042  O   ASN A 137      -8.805   1.617  20.248  1.00  0.590          O  
ATOM   2043  CB  ASN A 137      -6.403   1.820  18.126  1.00  0.650          C  
ATOM   2044  CG  ASN A 137      -5.963   1.510  16.735  1.00  0.650          C  
ATOM   2045  OD1 ASN A 137      -6.507   2.051  15.764  1.00  0.650          O  
ATOM   2046  ND2 ASN A 137      -5.015   0.671  16.593  1.00  0.650          N  
ATOM   2047  H   ASN A 137      -9.139   0.605  18.245  1.00  0.530          H  
ATOM   2048  HA  ASN A 137      -6.387  -0.120  19.095  1.00  0.560          H  
ATOM   2049 1HB  ASN A 137      -7.041   2.669  18.124  1.00  0.780          H  
ATOM   2050 2HB  ASN A 137      -5.514   2.104  18.691  1.00  0.780          H  
ATOM   2051 1HD2 ASN A 137      -4.701   0.442  15.679  1.00  0.780          H  
ATOM   2052 2HD2 ASN A 137      -4.577   0.213  17.399  1.00  0.780          H  
ATOM   2053  N   LYS A 138      -6.808   1.387  21.211  1.00  0.430          N  
ATOM   2054  CA  LYS A 138      -7.287   1.973  22.471  1.00  0.450          C  
ATOM   2055  C   LYS A 138      -7.341   3.486  22.329  1.00  0.450          C  
ATOM   2056  O   LYS A 138      -8.091   4.168  23.023  1.00  0.480          O  
ATOM   2057  CB  LYS A 138      -6.439   1.540  23.671  1.00  0.620          C  
ATOM   2058  CG  LYS A 138      -6.569   0.047  24.001  1.00  0.620          C  
ATOM   2059  CD  LYS A 138      -5.814  -0.353  25.292  1.00  0.620          C  
ATOM   2060  CE  LYS A 138      -4.290  -0.521  25.069  1.00  0.620          C  
ATOM   2061  NZ  LYS A 138      -3.969  -1.702  24.192  1.00  0.620          N  
ATOM   2062  H   LYS A 138      -5.815   1.153  21.113  1.00  0.520          H  
ATOM   2063  HA  LYS A 138      -8.305   1.628  22.649  1.00  0.540          H  
ATOM   2064 1HB  LYS A 138      -5.405   1.769  23.484  1.00  0.750          H  
ATOM   2065 2HB  LYS A 138      -6.743   2.108  24.548  1.00  0.750          H  
ATOM   2066 1HG  LYS A 138      -7.625  -0.193  24.123  1.00  0.750          H  
ATOM   2067 2HG  LYS A 138      -6.188  -0.526  23.160  1.00  0.750          H  
ATOM   2068 1HD  LYS A 138      -5.974   0.410  26.053  1.00  0.750          H  
ATOM   2069 2HD  LYS A 138      -6.215  -1.296  25.661  1.00  0.750          H  
ATOM   2070 1HE  LYS A 138      -3.887   0.376  24.606  1.00  0.750          H  
ATOM   2071 2HE  LYS A 138      -3.808  -0.663  26.035  1.00  0.750          H  
ATOM   2072 1HZ  LYS A 138      -2.972  -1.791  24.066  1.00  0.750          H  
ATOM   2073 2HZ  LYS A 138      -4.315  -2.560  24.599  1.00  0.750          H  
ATOM   2074 3HZ  LYS A 138      -4.395  -1.580  23.283  1.00  0.750          H  
ATOM   2075  N   ALA A 139      -6.605   3.994  21.350  1.00  0.450          N  
ATOM   2076  CA  ALA A 139      -6.565   5.402  21.016  1.00  0.470          C  
ATOM   2077  C   ALA A 139      -7.842   5.858  20.297  1.00  0.490          C  
ATOM   2078  O   ALA A 139      -8.014   7.055  20.058  1.00  0.620          O  
ATOM   2079  CB  ALA A 139      -5.367   5.679  20.125  1.00  0.650          C  
ATOM   2080  H   ALA A 139      -5.950   3.360  20.882  1.00  0.540          H  
ATOM   2081  HA  ALA A 139      -6.474   5.967  21.943  1.00  0.560          H  
ATOM   2082 1HB  ALA A 139      -5.324   6.742  19.894  1.00  0.780          H  
ATOM   2083 2HB  ALA A 139      -4.458   5.376  20.641  1.00  0.780          H  
ATOM   2084 3HB  ALA A 139      -5.470   5.106  19.203  1.00  0.780          H  
ATOM   2085  N   LEU A 140      -8.710   4.925  19.887  1.00  0.420          N  
ATOM   2086  CA  LEU A 140      -9.916   5.304  19.180  1.00  0.440          C  
ATOM   2087  C   LEU A 140     -11.156   5.262  20.064  1.00  0.420          C  
ATOM   2088  O   LEU A 140     -11.337   4.303  20.808  1.00  0.380          O  
ATOM   2089  CB  LEU A 140     -10.169   4.334  18.030  1.00  0.610          C  
ATOM   2090  CG  LEU A 140      -9.208   4.302  16.880  1.00  0.610          C  
ATOM   2091  CD1 LEU A 140      -9.553   3.110  15.989  1.00  0.610          C  
ATOM   2092  CD2 LEU A 140      -9.361   5.542  16.097  1.00  0.610          C  
ATOM   2093  H   LEU A 140      -8.572   3.937  20.125  1.00  0.500          H  
ATOM   2094  HA  LEU A 140      -9.753   6.301  18.809  1.00  0.530          H  
ATOM   2095 1HB  LEU A 140     -10.213   3.325  18.445  1.00  0.730          H  
ATOM   2096 2HB  LEU A 140     -11.128   4.565  17.622  1.00  0.730          H  
ATOM   2097  HG  LEU A 140      -8.198   4.221  17.221  1.00  0.730          H  
ATOM   2098 1HD1 LEU A 140      -8.883   3.079  15.132  1.00  0.730          H  
ATOM   2099 2HD1 LEU A 140      -9.447   2.192  16.550  1.00  0.730          H  
ATOM   2100 3HD1 LEU A 140     -10.579   3.197  15.646  1.00  0.730          H  
ATOM   2101 1HD2 LEU A 140      -8.702   5.470  15.262  1.00  0.730          H  
ATOM   2102 2HD2 LEU A 140     -10.391   5.623  15.743  1.00  0.730          H  
ATOM   2103 3HD2 LEU A 140      -9.112   6.412  16.693  1.00  0.730          H  
ATOM   2104  N   PRO A 141     -12.085   6.240  19.954  1.00  0.500          N  
ATOM   2105  CA  PRO A 141     -13.368   6.254  20.649  1.00  0.510          C  
ATOM   2106  C   PRO A 141     -14.290   5.137  20.149  1.00  0.470          C  
ATOM   2107  O   PRO A 141     -15.244   4.750  20.822  1.00  0.510          O  
ATOM   2108  CB  PRO A 141     -13.918   7.649  20.316  1.00  0.770          C  
ATOM   2109  CG  PRO A 141     -13.247   8.040  19.011  1.00  0.770          C  
ATOM   2110  CD  PRO A 141     -11.865   7.406  19.062  1.00  0.770          C  
ATOM   2111  HA  PRO A 141     -13.190   6.149  21.729  1.00  0.610          H  
ATOM   2112 1HB  PRO A 141     -15.015   7.600  20.228  1.00  0.920          H  
ATOM   2113 2HB  PRO A 141     -13.696   8.346  21.138  1.00  0.920          H  
ATOM   2114 1HG  PRO A 141     -13.848   7.687  18.156  1.00  0.920          H  
ATOM   2115 2HG  PRO A 141     -13.204   9.138  18.928  1.00  0.920          H  
ATOM   2116 1HD  PRO A 141     -11.609   7.094  18.036  1.00  0.920          H  
ATOM   2117 2HD  PRO A 141     -11.119   8.100  19.495  1.00  0.920          H  
ATOM   2118  N   ALA A 142     -14.001   4.650  18.945  1.00  0.410          N  
ATOM   2119  CA  ALA A 142     -14.751   3.599  18.298  1.00  0.390          C  
ATOM   2120  C   ALA A 142     -13.884   3.023  17.174  1.00  0.350          C  
ATOM   2121  O   ALA A 142     -13.104   3.769  16.591  1.00  0.370          O  
ATOM   2122  CB  ALA A 142     -16.057   4.141  17.742  1.00  0.550          C  
ATOM   2123  H   ALA A 142     -13.210   5.023  18.447  1.00  0.490          H  
ATOM   2124  HA  ALA A 142     -14.965   2.845  19.041  1.00  0.470          H  
ATOM   2125 1HB  ALA A 142     -16.620   3.346  17.261  1.00  0.660          H  
ATOM   2126 2HB  ALA A 142     -16.651   4.561  18.556  1.00  0.660          H  
ATOM   2127 3HB  ALA A 142     -15.841   4.919  17.013  1.00  0.660          H  
ATOM   2128  N   PRO A 143     -14.049   1.751  16.777  1.00  0.330          N  
ATOM   2129  CA  PRO A 143     -13.369   1.127  15.650  1.00  0.280          C  
ATOM   2130  C   PRO A 143     -13.645   1.846  14.332  1.00  0.270          C  
ATOM   2131  O   PRO A 143     -14.722   2.411  14.136  1.00  0.290          O  
ATOM   2132  CB  PRO A 143     -13.982  -0.277  15.621  1.00  0.420          C  
ATOM   2133  CG  PRO A 143     -14.455  -0.525  17.033  1.00  0.420          C  
ATOM   2134  CD  PRO A 143     -14.917   0.822  17.539  1.00  0.420          C  
ATOM   2135  HA  PRO A 143     -12.290   1.090  15.851  1.00  0.340          H  
ATOM   2136 1HB  PRO A 143     -14.791  -0.308  14.873  1.00  0.500          H  
ATOM   2137 2HB  PRO A 143     -13.219  -1.001  15.290  1.00  0.500          H  
ATOM   2138 1HG  PRO A 143     -15.262  -1.271  17.036  1.00  0.500          H  
ATOM   2139 2HG  PRO A 143     -13.635  -0.945  17.634  1.00  0.500          H  
ATOM   2140 1HD  PRO A 143     -15.979   0.994  17.314  1.00  0.500          H  
ATOM   2141 2HD  PRO A 143     -14.699   0.827  18.611  1.00  0.500          H  
ATOM   2142  N   ILE A 144     -12.665   1.803  13.438  1.00  0.250          N  
ATOM   2143  CA  ILE A 144     -12.774   2.395  12.109  1.00  0.250          C  
ATOM   2144  C   ILE A 144     -13.112   1.345  11.082  1.00  0.220          C  
ATOM   2145  O   ILE A 144     -12.437   0.323  10.980  1.00  0.200          O  
ATOM   2146  CB  ILE A 144     -11.488   3.138  11.693  1.00  0.350          C  
ATOM   2147  CG1 ILE A 144     -11.266   4.310  12.658  1.00  0.350          C  
ATOM   2148  CG2 ILE A 144     -11.562   3.598  10.190  1.00  0.350          C  
ATOM   2149  CD1 ILE A 144      -9.938   4.969  12.526  1.00  0.350          C  
ATOM   2150  H   ILE A 144     -11.813   1.296  13.697  1.00  0.300          H  
ATOM   2151  HA  ILE A 144     -13.587   3.120  12.124  1.00  0.300          H  
ATOM   2152  HB  ILE A 144     -10.640   2.465  11.814  1.00  0.420          H  
ATOM   2153 1HG1 ILE A 144     -12.040   5.054  12.484  1.00  0.420          H  
ATOM   2154 2HG1 ILE A 144     -11.373   3.949  13.670  1.00  0.420          H  
ATOM   2155 1HG2 ILE A 144     -10.654   4.104   9.900  1.00  0.420          H  
ATOM   2156 2HG2 ILE A 144     -11.689   2.734   9.539  1.00  0.420          H  
ATOM   2157 3HG2 ILE A 144     -12.404   4.275  10.055  1.00  0.420          H  
ATOM   2158 1HD1 ILE A 144      -9.871   5.787  13.235  1.00  0.420          H  
ATOM   2159 2HD1 ILE A 144      -9.140   4.247  12.721  1.00  0.420          H  
ATOM   2160 3HD1 ILE A 144      -9.854   5.354  11.543  1.00  0.420          H  
ATOM   2161  N   GLU A 145     -14.185   1.567  10.336  1.00  0.220          N  
ATOM   2162  CA  GLU A 145     -14.612   0.580   9.356  1.00  0.200          C  
ATOM   2163  C   GLU A 145     -14.606   1.107   7.925  1.00  0.230          C  
ATOM   2164  O   GLU A 145     -15.299   2.080   7.609  1.00  0.290          O  
ATOM   2165  CB  GLU A 145     -16.024   0.094   9.705  1.00  0.290          C  
ATOM   2166  CG  GLU A 145     -16.132  -0.655  11.041  1.00  0.290          C  
ATOM   2167  CD  GLU A 145     -17.555  -1.156  11.392  1.00  0.290          C  
ATOM   2168  OE1 GLU A 145     -18.478  -0.906  10.633  1.00  0.290          O  
ATOM   2169  OE2 GLU A 145     -17.699  -1.816  12.395  1.00  0.290          O  
ATOM   2170  H   GLU A 145     -14.712   2.423  10.458  1.00  0.260          H  
ATOM   2171  HA  GLU A 145     -13.930  -0.268   9.392  1.00  0.240          H  
ATOM   2172 1HB  GLU A 145     -16.702   0.946   9.744  1.00  0.350          H  
ATOM   2173 2HB  GLU A 145     -16.366  -0.554   8.922  1.00  0.350          H  
ATOM   2174 1HG  GLU A 145     -15.483  -1.508  10.965  1.00  0.350          H  
ATOM   2175 2HG  GLU A 145     -15.761  -0.020  11.848  1.00  0.350          H  
ATOM   2176  N   LYS A 146     -13.838   0.436   7.064  1.00  0.200          N  
ATOM   2177  CA  LYS A 146     -13.750   0.807   5.653  1.00  0.220          C  
ATOM   2178  C   LYS A 146     -14.155  -0.356   4.763  1.00  0.210          C  
ATOM   2179  O   LYS A 146     -13.880  -1.514   5.094  1.00  0.210          O  
ATOM   2180  CB  LYS A 146     -12.316   1.223   5.286  1.00  0.300          C  
ATOM   2181  CG  LYS A 146     -11.713   2.379   6.116  1.00  0.300          C  
ATOM   2182  CD  LYS A 146     -12.524   3.683   6.017  1.00  0.300          C  
ATOM   2183  CE  LYS A 146     -12.458   4.339   4.639  1.00  0.300          C  
ATOM   2184  NZ  LYS A 146     -13.344   5.531   4.568  1.00  0.300          N  
ATOM   2185  H   LYS A 146     -13.279  -0.341   7.439  1.00  0.240          H  
ATOM   2186  HA  LYS A 146     -14.445   1.620   5.451  1.00  0.260          H  
ATOM   2187 1HB  LYS A 146     -11.659   0.364   5.443  1.00  0.360          H  
ATOM   2188 2HB  LYS A 146     -12.260   1.462   4.229  1.00  0.360          H  
ATOM   2189 1HG  LYS A 146     -11.663   2.075   7.161  1.00  0.360          H  
ATOM   2190 2HG  LYS A 146     -10.696   2.571   5.773  1.00  0.360          H  
ATOM   2191 1HD  LYS A 146     -13.559   3.521   6.290  1.00  0.360          H  
ATOM   2192 2HD  LYS A 146     -12.103   4.380   6.737  1.00  0.360          H  
ATOM   2193 1HE  LYS A 146     -11.429   4.647   4.440  1.00  0.360          H  
ATOM   2194 2HE  LYS A 146     -12.772   3.637   3.875  1.00  0.360          H  
ATOM   2195 1HZ  LYS A 146     -13.284   5.954   3.653  1.00  0.360          H  
ATOM   2196 2HZ  LYS A 146     -14.298   5.240   4.746  1.00  0.360          H  
ATOM   2197 3HZ  LYS A 146     -13.060   6.200   5.267  1.00  0.360          H  
ATOM   2198  N   THR A 147     -14.759  -0.068   3.603  1.00  0.220          N  
ATOM   2199  CA  THR A 147     -15.052  -1.157   2.680  1.00  0.260          C  
ATOM   2200  C   THR A 147     -14.534  -0.857   1.288  1.00  0.280          C  
ATOM   2201  O   THR A 147     -14.319   0.302   0.919  1.00  0.380          O  
ATOM   2202  CB  THR A 147     -16.550  -1.485   2.575  1.00  0.350          C  
ATOM   2203  OG1 THR A 147     -17.272  -0.405   1.990  1.00  0.350          O  
ATOM   2204  CG2 THR A 147     -17.117  -1.763   3.939  1.00  0.350          C  
ATOM   2205  H   THR A 147     -15.006   0.880   3.353  1.00  0.260          H  
ATOM   2206  HA  THR A 147     -14.540  -2.044   3.026  1.00  0.310          H  
ATOM   2207  HB  THR A 147     -16.666  -2.361   1.955  1.00  0.420          H  
ATOM   2208  HG1 THR A 147     -18.128  -0.781   1.655  1.00  0.420          H  
ATOM   2209 1HG2 THR A 147     -18.171  -2.019   3.844  1.00  0.420          H  
ATOM   2210 2HG2 THR A 147     -16.584  -2.575   4.354  1.00  0.420          H  
ATOM   2211 3HG2 THR A 147     -17.012  -0.891   4.576  1.00  0.420          H  
ATOM   2212  N   ILE A 148     -14.356  -1.922   0.514  1.00  0.220          N  
ATOM   2213  CA  ILE A 148     -13.888  -1.821  -0.855  1.00  0.220          C  
ATOM   2214  C   ILE A 148     -14.552  -2.912  -1.690  1.00  0.220          C  
ATOM   2215  O   ILE A 148     -14.795  -4.022  -1.207  1.00  0.260          O  
ATOM   2216  CB  ILE A 148     -12.330  -1.981  -0.870  1.00  0.310          C  
ATOM   2217  CG1 ILE A 148     -11.676  -1.589  -2.206  1.00  0.310          C  
ATOM   2218  CG2 ILE A 148     -11.924  -3.404  -0.536  1.00  0.310          C  
ATOM   2219  CD1 ILE A 148     -11.555  -0.118  -2.404  1.00  0.310          C  
ATOM   2220  H   ILE A 148     -14.546  -2.834   0.934  1.00  0.260          H  
ATOM   2221  HA  ILE A 148     -14.174  -0.852  -1.257  1.00  0.260          H  
ATOM   2222  HB  ILE A 148     -11.920  -1.317  -0.115  1.00  0.370          H  
ATOM   2223 1HG1 ILE A 148     -10.679  -2.017  -2.244  1.00  0.370          H  
ATOM   2224 2HG1 ILE A 148     -12.251  -1.981  -3.029  1.00  0.370          H  
ATOM   2225 1HG2 ILE A 148     -10.849  -3.455  -0.509  1.00  0.370          H  
ATOM   2226 2HG2 ILE A 148     -12.328  -3.678   0.433  1.00  0.370          H  
ATOM   2227 3HG2 ILE A 148     -12.291  -4.094  -1.284  1.00  0.370          H  
ATOM   2228 1HD1 ILE A 148     -11.082   0.079  -3.363  1.00  0.370          H  
ATOM   2229 2HD1 ILE A 148     -12.536   0.346  -2.392  1.00  0.370          H  
ATOM   2230 3HD1 ILE A 148     -10.944   0.308  -1.600  1.00  0.370          H  
ATOM   2231  N   SER A 149     -14.811  -2.621  -2.949  1.00  0.200          N  
ATOM   2232  CA  SER A 149     -15.390  -3.603  -3.839  1.00  0.210          C  
ATOM   2233  C   SER A 149     -15.097  -3.221  -5.269  1.00  0.220          C  
ATOM   2234  O   SER A 149     -14.660  -2.102  -5.552  1.00  0.240          O  
ATOM   2235  CB  SER A 149     -16.887  -3.683  -3.615  1.00  0.290          C  
ATOM   2236  OG  SER A 149     -17.516  -2.493  -3.997  1.00  0.290          O  
ATOM   2237  H   SER A 149     -14.644  -1.694  -3.317  1.00  0.240          H  
ATOM   2238  HA  SER A 149     -14.942  -4.579  -3.639  1.00  0.250          H  
ATOM   2239 1HB  SER A 149     -17.301  -4.521  -4.181  1.00  0.350          H  
ATOM   2240 2HB  SER A 149     -17.087  -3.871  -2.571  1.00  0.350          H  
ATOM   2241  HG  SER A 149     -18.446  -2.623  -3.811  1.00  0.350          H  
ATOM   2242  N   LYS A 150     -15.330  -4.150  -6.173  1.00  0.250          N  
ATOM   2243  CA  LYS A 150     -15.208  -3.891  -7.590  1.00  0.290          C  
ATOM   2244  C   LYS A 150     -16.230  -2.830  -7.976  1.00  0.310          C  
ATOM   2245  O   LYS A 150     -17.354  -2.865  -7.480  1.00  0.410          O  
ATOM   2246  CB  LYS A 150     -15.529  -5.137  -8.390  1.00  0.390          C  
ATOM   2247  CG  LYS A 150     -15.214  -5.002  -9.841  1.00  0.390          C  
ATOM   2248  CD  LYS A 150     -15.594  -6.204 -10.608  1.00  0.390          C  
ATOM   2249  CE  LYS A 150     -17.030  -6.121 -11.110  1.00  0.390          C  
ATOM   2250  NZ  LYS A 150     -17.322  -7.224 -12.042  1.00  0.390          N  
ATOM   2251  H   LYS A 150     -15.617  -5.068  -5.866  1.00  0.300          H  
ATOM   2252  HA  LYS A 150     -14.206  -3.525  -7.815  1.00  0.350          H  
ATOM   2253 1HB  LYS A 150     -14.970  -5.988  -7.993  1.00  0.470          H  
ATOM   2254 2HB  LYS A 150     -16.587  -5.363  -8.290  1.00  0.470          H  
ATOM   2255 1HG  LYS A 150     -15.742  -4.164 -10.276  1.00  0.470          H  
ATOM   2256 2HG  LYS A 150     -14.145  -4.836  -9.965  1.00  0.470          H  
ATOM   2257 1HD  LYS A 150     -14.958  -6.283 -11.448  1.00  0.470          H  
ATOM   2258 2HD  LYS A 150     -15.478  -7.095  -9.992  1.00  0.470          H  
ATOM   2259 1HE  LYS A 150     -17.733  -6.155 -10.282  1.00  0.470          H  
ATOM   2260 2HE  LYS A 150     -17.153  -5.177 -11.642  1.00  0.470          H  
ATOM   2261 1HZ  LYS A 150     -18.258  -7.139 -12.392  1.00  0.470          H  
ATOM   2262 2HZ  LYS A 150     -16.636  -7.187 -12.828  1.00  0.470          H  
ATOM   2263 3HZ  LYS A 150     -17.230  -8.124 -11.546  1.00  0.470          H  
ATOM   2264  N   ALA A 151     -15.881  -1.910  -8.873  1.00  0.260          N  
ATOM   2265  CA  ALA A 151     -16.882  -0.951  -9.313  1.00  0.300          C  
ATOM   2266  C   ALA A 151     -18.050  -1.714  -9.913  1.00  0.310          C  
ATOM   2267  O   ALA A 151     -17.851  -2.695 -10.633  1.00  0.310          O  
ATOM   2268  CB  ALA A 151     -16.308   0.011 -10.337  1.00  0.400          C  
ATOM   2269  H   ALA A 151     -14.941  -1.888  -9.243  1.00  0.310          H  
ATOM   2270  HA  ALA A 151     -17.238  -0.397  -8.444  1.00  0.360          H  
ATOM   2271 1HB  ALA A 151     -17.083   0.714 -10.649  1.00  0.480          H  
ATOM   2272 2HB  ALA A 151     -15.473   0.557  -9.899  1.00  0.480          H  
ATOM   2273 3HB  ALA A 151     -15.967  -0.547 -11.192  1.00  0.480          H  
ATOM   2274  N   LYS A 152     -19.267  -1.261  -9.641  1.00  0.360          N  
ATOM   2275  CA  LYS A 152     -20.437  -1.937 -10.176  1.00  0.400          C  
ATOM   2276  C   LYS A 152     -20.995  -1.251 -11.405  1.00  0.380          C  
ATOM   2277  O   LYS A 152     -20.815  -0.048 -11.601  1.00  0.450          O  
ATOM   2278  CB  LYS A 152     -21.518  -2.065  -9.105  1.00  0.540          C  
ATOM   2279  CG  LYS A 152     -21.119  -2.960  -7.933  1.00  0.540          C  
ATOM   2280  CD  LYS A 152     -22.262  -3.113  -6.930  1.00  0.540          C  
ATOM   2281  CE  LYS A 152     -21.862  -4.015  -5.762  1.00  0.540          C  
ATOM   2282  NZ  LYS A 152     -22.978  -4.189  -4.781  1.00  0.540          N  
ATOM   2283  H   LYS A 152     -19.377  -0.453  -9.047  1.00  0.430          H  
ATOM   2284  HA  LYS A 152     -20.142  -2.943 -10.474  1.00  0.480          H  
ATOM   2285 1HB  LYS A 152     -21.758  -1.079  -8.711  1.00  0.650          H  
ATOM   2286 2HB  LYS A 152     -22.426  -2.471  -9.549  1.00  0.650          H  
ATOM   2287 1HG  LYS A 152     -20.838  -3.943  -8.312  1.00  0.650          H  
ATOM   2288 2HG  LYS A 152     -20.247  -2.530  -7.431  1.00  0.650          H  
ATOM   2289 1HD  LYS A 152     -22.538  -2.131  -6.542  1.00  0.650          H  
ATOM   2290 2HD  LYS A 152     -23.130  -3.544  -7.428  1.00  0.650          H  
ATOM   2291 1HE  LYS A 152     -21.573  -4.994  -6.146  1.00  0.650          H  
ATOM   2292 2HE  LYS A 152     -21.007  -3.573  -5.248  1.00  0.650          H  
ATOM   2293 1HZ  LYS A 152     -22.672  -4.790  -4.027  1.00  0.650          H  
ATOM   2294 2HZ  LYS A 152     -23.249  -3.290  -4.406  1.00  0.650          H  
ATOM   2295 3HZ  LYS A 152     -23.769  -4.611  -5.244  1.00  0.650          H  
ATOM   2296  N   GLY A 153     -21.720  -2.021 -12.202  1.00  0.350          N  
ATOM   2297  CA  GLY A 153     -22.361  -1.548 -13.418  1.00  0.330          C  
ATOM   2298  C   GLY A 153     -22.098  -2.568 -14.510  1.00  0.280          C  
ATOM   2299  O   GLY A 153     -21.213  -3.410 -14.370  1.00  0.280          O  
ATOM   2300  H   GLY A 153     -21.815  -2.998 -11.961  1.00  0.420          H  
ATOM   2301 1HA  GLY A 153     -23.433  -1.433 -13.257  1.00  0.400          H  
ATOM   2302 2HA  GLY A 153     -21.959  -0.576 -13.705  1.00  0.400          H  
ATOM   2303  N   GLN A 154     -22.879  -2.517 -15.581  1.00  0.280          N  
ATOM   2304  CA  GLN A 154     -22.731  -3.464 -16.682  1.00  0.250          C  
ATOM   2305  C   GLN A 154     -21.341  -3.426 -17.334  1.00  0.210          C  
ATOM   2306  O   GLN A 154     -20.932  -2.362 -17.797  1.00  0.230          O  
ATOM   2307  CB  GLN A 154     -23.790  -3.145 -17.749  1.00  0.360          C  
ATOM   2308  CG  GLN A 154     -23.663  -3.909 -19.073  1.00  0.360          C  
ATOM   2309  CD  GLN A 154     -23.909  -5.392 -18.993  1.00  0.360          C  
ATOM   2310  OE1 GLN A 154     -24.938  -5.859 -18.491  1.00  0.360          O  
ATOM   2311  NE2 GLN A 154     -22.944  -6.150 -19.496  1.00  0.360          N  
ATOM   2312  H   GLN A 154     -23.589  -1.800 -15.631  1.00  0.340          H  
ATOM   2313  HA  GLN A 154     -22.961  -4.447 -16.295  1.00  0.300          H  
ATOM   2314 1HB  GLN A 154     -24.781  -3.353 -17.344  1.00  0.430          H  
ATOM   2315 2HB  GLN A 154     -23.753  -2.083 -17.983  1.00  0.430          H  
ATOM   2316 1HG  GLN A 154     -24.399  -3.499 -19.760  1.00  0.430          H  
ATOM   2317 2HG  GLN A 154     -22.669  -3.755 -19.488  1.00  0.430          H  
ATOM   2318 1HE2 GLN A 154     -23.024  -7.148 -19.491  1.00  0.430          H  
ATOM   2319 2HE2 GLN A 154     -22.091  -5.701 -19.866  1.00  0.430          H  
ATOM   2320  N   PRO A 155     -20.605  -4.557 -17.394  1.00  0.170          N  
ATOM   2321  CA  PRO A 155     -19.317  -4.687 -18.043  1.00  0.150          C  
ATOM   2322  C   PRO A 155     -19.407  -4.389 -19.529  1.00  0.140          C  
ATOM   2323  O   PRO A 155     -20.411  -4.712 -20.179  1.00  0.170          O  
ATOM   2324  CB  PRO A 155     -18.950  -6.158 -17.807  1.00  0.220          C  
ATOM   2325  CG  PRO A 155     -19.722  -6.557 -16.573  1.00  0.220          C  
ATOM   2326  CD  PRO A 155     -21.007  -5.775 -16.631  1.00  0.220          C  
ATOM   2327  HA  PRO A 155     -18.612  -4.012 -17.551  1.00  0.180          H  
ATOM   2328 1HB  PRO A 155     -19.204  -6.755 -18.694  1.00  0.270          H  
ATOM   2329 2HB  PRO A 155     -17.858  -6.245 -17.669  1.00  0.270          H  
ATOM   2330 1HG  PRO A 155     -19.890  -7.645 -16.565  1.00  0.270          H  
ATOM   2331 2HG  PRO A 155     -19.132  -6.321 -15.675  1.00  0.270          H  
ATOM   2332 1HD  PRO A 155     -21.783  -6.344 -17.134  1.00  0.270          H  
ATOM   2333 2HD  PRO A 155     -21.269  -5.533 -15.593  1.00  0.270          H  
ATOM   2334  N   ARG A 156     -18.341  -3.829 -20.078  1.00  0.120          N  
ATOM   2335  CA  ARG A 156     -18.290  -3.552 -21.505  1.00  0.150          C  
ATOM   2336  C   ARG A 156     -16.945  -4.024 -22.026  1.00  0.210          C  
ATOM   2337  O   ARG A 156     -15.908  -3.787 -21.395  1.00  0.240          O  
ATOM   2338  CB  ARG A 156     -18.497  -2.065 -21.761  1.00  0.200          C  
ATOM   2339  CG  ARG A 156     -19.855  -1.541 -21.276  1.00  0.200          C  
ATOM   2340  CD  ARG A 156     -20.054  -0.100 -21.521  1.00  0.200          C  
ATOM   2341  NE  ARG A 156     -21.309   0.354 -20.913  1.00  0.200          N  
ATOM   2342  CZ  ARG A 156     -21.790   1.620 -20.933  1.00  0.200          C  
ATOM   2343  NH1 ARG A 156     -21.138   2.563 -21.554  1.00  0.200          N  
ATOM   2344  NH2 ARG A 156     -22.927   1.898 -20.316  1.00  0.200          N  
ATOM   2345  H   ARG A 156     -17.549  -3.608 -19.471  1.00  0.140          H  
ATOM   2346  HA  ARG A 156     -19.077  -4.109 -22.009  1.00  0.180          H  
ATOM   2347 1HB  ARG A 156     -17.731  -1.494 -21.264  1.00  0.240          H  
ATOM   2348 2HB  ARG A 156     -18.412  -1.861 -22.829  1.00  0.240          H  
ATOM   2349 1HG  ARG A 156     -20.651  -2.089 -21.778  1.00  0.240          H  
ATOM   2350 2HG  ARG A 156     -19.946  -1.694 -20.204  1.00  0.240          H  
ATOM   2351 1HD  ARG A 156     -19.228   0.459 -21.074  1.00  0.240          H  
ATOM   2352 2HD  ARG A 156     -20.094   0.088 -22.592  1.00  0.240          H  
ATOM   2353  HE  ARG A 156     -21.854  -0.343 -20.416  1.00  0.240          H  
ATOM   2354 1HH1 ARG A 156     -20.290   2.347 -22.034  1.00  0.240          H  
ATOM   2355 2HH1 ARG A 156     -21.498   3.530 -21.560  1.00  0.240          H  
ATOM   2356 1HH2 ARG A 156     -23.429   1.168 -19.835  1.00  0.240          H  
ATOM   2357 2HH2 ARG A 156     -23.298   2.841 -20.325  1.00  0.240          H  
ATOM   2358  N   GLU A 157     -16.960  -4.687 -23.181  1.00  0.270          N  
ATOM   2359  CA  GLU A 157     -15.743  -5.228 -23.765  1.00  0.370          C  
ATOM   2360  C   GLU A 157     -15.020  -4.175 -24.590  1.00  0.430          C  
ATOM   2361  O   GLU A 157     -15.644  -3.610 -25.487  1.00  0.470          O  
ATOM   2362  CB  GLU A 157     -16.093  -6.432 -24.635  1.00  0.480          C  
ATOM   2363  CG  GLU A 157     -14.912  -7.152 -25.183  1.00  0.480          C  
ATOM   2364  CD  GLU A 157     -15.268  -8.344 -26.027  1.00  0.480          C  
ATOM   2365  OE1 GLU A 157     -16.432  -8.559 -26.253  1.00  0.480          O  
ATOM   2366  OE2 GLU A 157     -14.374  -9.054 -26.439  1.00  0.480          O  
ATOM   2367  H   GLU A 157     -17.841  -4.834 -23.654  1.00  0.320          H  
ATOM   2368  HA  GLU A 157     -15.118  -5.566 -22.968  1.00  0.440          H  
ATOM   2369 1HB  GLU A 157     -16.670  -7.150 -24.047  1.00  0.570          H  
ATOM   2370 2HB  GLU A 157     -16.714  -6.114 -25.471  1.00  0.570          H  
ATOM   2371 1HG  GLU A 157     -14.286  -6.470 -25.762  1.00  0.570          H  
ATOM   2372 2HG  GLU A 157     -14.354  -7.487 -24.323  1.00  0.570          H  
ATOM   2373  N   PRO A 158     -13.722  -3.883 -24.321  1.00  0.490          N  
ATOM   2374  CA  PRO A 158     -12.936  -2.908 -25.046  1.00  0.530          C  
ATOM   2375  C   PRO A 158     -12.607  -3.318 -26.450  1.00  0.460          C  
ATOM   2376  O   PRO A 158     -12.364  -4.492 -26.732  1.00  0.490          O  
ATOM   2377  CB  PRO A 158     -11.620  -2.817 -24.257  1.00  0.800          C  
ATOM   2378  CG  PRO A 158     -11.507  -4.123 -23.507  1.00  0.800          C  
ATOM   2379  CD  PRO A 158     -12.965  -4.574 -23.236  1.00  0.800          C  
ATOM   2380  HA  PRO A 158     -13.470  -1.945 -25.039  1.00  0.640          H  
ATOM   2381 1HB  PRO A 158     -10.805  -2.743 -24.995  1.00  0.950          H  
ATOM   2382 2HB  PRO A 158     -11.548  -1.913 -23.694  1.00  0.950          H  
ATOM   2383 1HG  PRO A 158     -10.933  -4.827 -24.106  1.00  0.950          H  
ATOM   2384 2HG  PRO A 158     -10.938  -3.973 -22.572  1.00  0.950          H  
ATOM   2385 1HD  PRO A 158     -13.002  -5.661 -23.360  1.00  0.950          H  
ATOM   2386 2HD  PRO A 158     -13.311  -4.249 -22.236  1.00  0.950          H  
ATOM   2387  N   GLN A 159     -12.480  -2.319 -27.290  1.00  0.420          N  
ATOM   2388  CA  GLN A 159     -11.958  -2.481 -28.620  1.00  0.360          C  
ATOM   2389  C   GLN A 159     -10.485  -2.131 -28.507  1.00  0.290          C  
ATOM   2390  O   GLN A 159     -10.121  -1.229 -27.744  1.00  0.290          O  
ATOM   2391  CB  GLN A 159     -12.681  -1.548 -29.580  1.00  0.530          C  
ATOM   2392  CG  GLN A 159     -14.158  -1.815 -29.695  1.00  0.530          C  
ATOM   2393  CD  GLN A 159     -14.882  -0.799 -30.561  1.00  0.530          C  
ATOM   2394  OE1 GLN A 159     -14.323  -0.189 -31.490  1.00  0.530          O  
ATOM   2395  NE2 GLN A 159     -16.162  -0.610 -30.257  1.00  0.530          N  
ATOM   2396  H   GLN A 159     -12.768  -1.394 -26.974  1.00  0.500          H  
ATOM   2397  HA  GLN A 159     -12.061  -3.517 -28.941  1.00  0.430          H  
ATOM   2398 1HB  GLN A 159     -12.540  -0.516 -29.267  1.00  0.630          H  
ATOM   2399 2HB  GLN A 159     -12.258  -1.672 -30.568  1.00  0.630          H  
ATOM   2400 1HG  GLN A 159     -14.303  -2.803 -30.124  1.00  0.630          H  
ATOM   2401 2HG  GLN A 159     -14.595  -1.779 -28.694  1.00  0.630          H  
ATOM   2402 1HE2 GLN A 159     -16.716   0.039 -30.782  1.00  0.630          H  
ATOM   2403 2HE2 GLN A 159     -16.576  -1.122 -29.498  1.00  0.630          H  
ATOM   2404  N   VAL A 160      -9.622  -2.820 -29.239  1.00  0.290          N  
ATOM   2405  CA  VAL A 160      -8.201  -2.502 -29.169  1.00  0.240          C  
ATOM   2406  C   VAL A 160      -7.642  -2.254 -30.560  1.00  0.300          C  
ATOM   2407  O   VAL A 160      -7.860  -3.057 -31.468  1.00  0.370          O  
ATOM   2408  CB  VAL A 160      -7.430  -3.634 -28.447  1.00  0.360          C  
ATOM   2409  CG1 VAL A 160      -5.922  -3.295 -28.373  1.00  0.360          C  
ATOM   2410  CG2 VAL A 160      -8.017  -3.817 -27.032  1.00  0.360          C  
ATOM   2411  H   VAL A 160      -9.951  -3.553 -29.853  1.00  0.350          H  
ATOM   2412  HA  VAL A 160      -8.076  -1.596 -28.588  1.00  0.290          H  
ATOM   2413  HB  VAL A 160      -7.532  -4.560 -29.009  1.00  0.430          H  
ATOM   2414 1HG1 VAL A 160      -5.387  -4.096 -27.864  1.00  0.430          H  
ATOM   2415 2HG1 VAL A 160      -5.497  -3.165 -29.362  1.00  0.430          H  
ATOM   2416 3HG1 VAL A 160      -5.807  -2.373 -27.816  1.00  0.430          H  
ATOM   2417 1HG2 VAL A 160      -7.488  -4.607 -26.520  1.00  0.430          H  
ATOM   2418 2HG2 VAL A 160      -7.909  -2.895 -26.487  1.00  0.430          H  
ATOM   2419 3HG2 VAL A 160      -9.071  -4.081 -27.087  1.00  0.430          H  
ATOM   2420  N   TYR A 161      -6.955  -1.126 -30.728  1.00  0.300          N  
ATOM   2421  CA  TYR A 161      -6.365  -0.751 -32.009  1.00  0.370          C  
ATOM   2422  C   TYR A 161      -4.891  -0.391 -31.880  1.00  0.360          C  
ATOM   2423  O   TYR A 161      -4.467   0.189 -30.882  1.00  0.370          O  
ATOM   2424  CB  TYR A 161      -7.099   0.465 -32.573  1.00  0.490          C  
ATOM   2425  CG  TYR A 161      -8.554   0.258 -32.811  1.00  0.490          C  
ATOM   2426  CD1 TYR A 161      -9.455   0.431 -31.767  1.00  0.490          C  
ATOM   2427  CD2 TYR A 161      -9.005  -0.078 -34.068  1.00  0.490          C  
ATOM   2428  CE1 TYR A 161     -10.784   0.257 -31.991  1.00  0.490          C  
ATOM   2429  CE2 TYR A 161     -10.351  -0.243 -34.287  1.00  0.490          C  
ATOM   2430  CZ  TYR A 161     -11.239  -0.079 -33.252  1.00  0.490          C  
ATOM   2431  OH  TYR A 161     -12.587  -0.225 -33.485  1.00  0.490          O  
ATOM   2432  H   TYR A 161      -6.854  -0.509 -29.917  1.00  0.360          H  
ATOM   2433  HA  TYR A 161      -6.450  -1.592 -32.696  1.00  0.440          H  
ATOM   2434 1HB  TYR A 161      -6.989   1.293 -31.898  1.00  0.590          H  
ATOM   2435 2HB  TYR A 161      -6.637   0.760 -33.516  1.00  0.590          H  
ATOM   2436  HD1 TYR A 161      -9.101   0.706 -30.768  1.00  0.590          H  
ATOM   2437  HD2 TYR A 161      -8.299  -0.205 -34.888  1.00  0.590          H  
ATOM   2438  HE1 TYR A 161     -11.483   0.394 -31.182  1.00  0.590          H  
ATOM   2439  HE2 TYR A 161     -10.715  -0.501 -35.281  1.00  0.590          H  
ATOM   2440  HH  TYR A 161     -13.083  -0.254 -32.645  1.00  0.590          H  
ATOM   2441  N   THR A 162      -4.105  -0.647 -32.923  1.00  0.390          N  
ATOM   2442  CA  THR A 162      -2.703  -0.227 -32.901  1.00  0.400          C  
ATOM   2443  C   THR A 162      -2.340   0.709 -34.060  1.00  0.450          C  
ATOM   2444  O   THR A 162      -2.669   0.457 -35.220  1.00  0.620          O  
ATOM   2445  CB  THR A 162      -1.787  -1.458 -32.912  1.00  0.560          C  
ATOM   2446  OG1 THR A 162      -2.134  -2.274 -34.041  1.00  0.560          O  
ATOM   2447  CG2 THR A 162      -1.947  -2.270 -31.602  1.00  0.560          C  
ATOM   2448  H   THR A 162      -4.463  -1.138 -33.732  1.00  0.470          H  
ATOM   2449  HA  THR A 162      -2.519   0.318 -31.978  1.00  0.480          H  
ATOM   2450  HB  THR A 162      -0.751  -1.134 -33.012  1.00  0.670          H  
ATOM   2451  HG1 THR A 162      -1.904  -1.819 -34.862  1.00  0.670          H  
ATOM   2452 1HG2 THR A 162      -1.291  -3.144 -31.628  1.00  0.670          H  
ATOM   2453 2HG2 THR A 162      -1.684  -1.642 -30.749  1.00  0.670          H  
ATOM   2454 3HG2 THR A 162      -2.974  -2.596 -31.501  1.00  0.670          H  
ATOM   2455  N   LEU A 163      -1.604   1.768 -33.711  1.00  0.380          N  
ATOM   2456  CA  LEU A 163      -1.111   2.842 -34.590  1.00  0.430          C  
ATOM   2457  C   LEU A 163       0.391   2.764 -34.865  1.00  0.390          C  
ATOM   2458  O   LEU A 163       1.170   2.805 -33.911  1.00  0.380          O  
ATOM   2459  CB  LEU A 163      -1.275   4.184 -33.850  1.00  0.580          C  
ATOM   2460  CG  LEU A 163      -0.806   5.562 -34.494  1.00  0.580          C  
ATOM   2461  CD1 LEU A 163      -1.699   5.964 -35.633  1.00  0.580          C  
ATOM   2462  CD2 LEU A 163      -0.747   6.666 -33.433  1.00  0.580          C  
ATOM   2463  H   LEU A 163      -1.419   1.848 -32.713  1.00  0.460          H  
ATOM   2464  HA  LEU A 163      -1.708   2.816 -35.498  1.00  0.520          H  
ATOM   2465 1HB  LEU A 163      -2.264   4.284 -33.711  1.00  0.700          H  
ATOM   2466 2HB  LEU A 163      -0.804   4.082 -32.901  1.00  0.700          H  
ATOM   2467  HG  LEU A 163       0.156   5.435 -34.881  1.00  0.700          H  
ATOM   2468 1HD1 LEU A 163      -1.329   6.891 -36.066  1.00  0.700          H  
ATOM   2469 2HD1 LEU A 163      -1.733   5.232 -36.379  1.00  0.700          H  
ATOM   2470 3HD1 LEU A 163      -2.669   6.118 -35.266  1.00  0.700          H  
ATOM   2471 1HD2 LEU A 163      -0.396   7.587 -33.899  1.00  0.700          H  
ATOM   2472 2HD2 LEU A 163      -1.715   6.843 -32.997  1.00  0.700          H  
ATOM   2473 3HD2 LEU A 163      -0.051   6.387 -32.662  1.00  0.700          H  
ATOM   2474  N   PRO A 164       0.860   2.788 -36.118  1.00  0.390          N  
ATOM   2475  CA  PRO A 164       2.250   2.818 -36.504  1.00  0.390          C  
ATOM   2476  C   PRO A 164       2.762   4.217 -36.195  1.00  0.410          C  
ATOM   2477  O   PRO A 164       1.960   5.144 -36.198  1.00  0.460          O  
ATOM   2478  CB  PRO A 164       2.179   2.605 -38.015  1.00  0.580          C  
ATOM   2479  CG  PRO A 164       0.872   3.176 -38.390  1.00  0.580          C  
ATOM   2480  CD  PRO A 164      -0.039   2.847 -37.254  1.00  0.580          C  
ATOM   2481  HA  PRO A 164       2.788   2.032 -35.968  1.00  0.470          H  
ATOM   2482 1HB  PRO A 164       3.020   3.113 -38.518  1.00  0.700          H  
ATOM   2483 2HB  PRO A 164       2.219   1.554 -38.285  1.00  0.700          H  
ATOM   2484 1HG  PRO A 164       0.967   4.266 -38.542  1.00  0.700          H  
ATOM   2485 2HG  PRO A 164       0.524   2.766 -39.329  1.00  0.700          H  
ATOM   2486 1HD  PRO A 164      -0.660   3.673 -37.182  1.00  0.700          H  
ATOM   2487 2HD  PRO A 164      -0.590   1.903 -37.412  1.00  0.700          H  
ATOM   2488  N   PRO A 165       4.064   4.444 -36.050  1.00  0.400          N  
ATOM   2489  CA  PRO A 165       4.638   5.770 -35.888  1.00  0.440          C  
ATOM   2490  C   PRO A 165       4.203   6.651 -37.052  1.00  0.530          C  
ATOM   2491  O   PRO A 165       4.044   6.144 -38.166  1.00  0.550          O  
ATOM   2492  CB  PRO A 165       6.135   5.484 -35.980  1.00  0.660          C  
ATOM   2493  CG  PRO A 165       6.288   4.022 -35.529  1.00  0.660          C  
ATOM   2494  CD  PRO A 165       5.041   3.331 -36.033  1.00  0.660          C  
ATOM   2495  HA  PRO A 165       4.354   6.202 -34.914  1.00  0.530          H  
ATOM   2496 1HB  PRO A 165       6.490   5.673 -37.004  1.00  0.790          H  
ATOM   2497 2HB  PRO A 165       6.630   6.202 -35.344  1.00  0.790          H  
ATOM   2498 1HG  PRO A 165       7.202   3.580 -35.954  1.00  0.790          H  
ATOM   2499 2HG  PRO A 165       6.388   3.969 -34.433  1.00  0.790          H  
ATOM   2500 1HD  PRO A 165       5.191   2.939 -37.039  1.00  0.790          H  
ATOM   2501 2HD  PRO A 165       4.770   2.555 -35.303  1.00  0.790          H  
ATOM   2502  N   SER A 166       4.026   7.950 -36.817  1.00  0.610          N  
ATOM   2503  CA  SER A 166       3.640   8.855 -37.894  1.00  0.720          C  
ATOM   2504  C   SER A 166       4.851   9.177 -38.767  1.00  0.700          C  
ATOM   2505  O   SER A 166       5.991   9.025 -38.342  1.00  0.660          O  
ATOM   2506  CB  SER A 166       3.026  10.121 -37.332  1.00  0.960          C  
ATOM   2507  OG  SER A 166       3.979  10.879 -36.658  1.00  0.960          O  
ATOM   2508  H   SER A 166       4.170   8.331 -35.875  1.00  0.730          H  
ATOM   2509  HA  SER A 166       2.893   8.356 -38.513  1.00  0.860          H  
ATOM   2510 1HB  SER A 166       2.599  10.707 -38.142  1.00  1.160          H  
ATOM   2511 2HB  SER A 166       2.216   9.861 -36.650  1.00  1.160          H  
ATOM   2512  HG  SER A 166       4.124  10.419 -35.794  1.00  1.160          H  
ATOM   2513  N   ARG A 167       4.614   9.694 -39.971  1.00  0.770          N  
ATOM   2514  CA  ARG A 167       5.701  10.047 -40.893  1.00  0.790          C  
ATOM   2515  C   ARG A 167       6.801  10.898 -40.265  1.00  0.770          C  
ATOM   2516  O   ARG A 167       7.989  10.616 -40.402  1.00  0.800          O  
ATOM   2517  CB  ARG A 167       5.146  10.831 -42.076  1.00  1.100          C  
ATOM   2518  CG  ARG A 167       6.180  11.251 -43.132  1.00  1.100          C  
ATOM   2519  CD  ARG A 167       5.656  12.314 -44.028  1.00  1.100          C  
ATOM   2520  NE  ARG A 167       5.449  13.588 -43.307  1.00  1.100          N  
ATOM   2521  CZ  ARG A 167       4.724  14.634 -43.739  1.00  1.100          C  
ATOM   2522  NH1 ARG A 167       4.100  14.613 -44.908  1.00  1.100          N  
ATOM   2523  NH2 ARG A 167       4.659  15.688 -42.953  1.00  1.100          N  
ATOM   2524  H   ARG A 167       3.656   9.809 -40.267  1.00  0.920          H  
ATOM   2525  HA  ARG A 167       6.146   9.121 -41.256  1.00  0.950          H  
ATOM   2526 1HB  ARG A 167       4.389  10.236 -42.581  1.00  1.320          H  
ATOM   2527 2HB  ARG A 167       4.659  11.735 -41.712  1.00  1.320          H  
ATOM   2528 1HG  ARG A 167       7.077  11.648 -42.661  1.00  1.320          H  
ATOM   2529 2HG  ARG A 167       6.446  10.388 -43.741  1.00  1.320          H  
ATOM   2530 1HD  ARG A 167       6.368  12.489 -44.835  1.00  1.320          H  
ATOM   2531 2HD  ARG A 167       4.703  11.991 -44.442  1.00  1.320          H  
ATOM   2532  HE  ARG A 167       5.897  13.722 -42.379  1.00  1.320          H  
ATOM   2533 1HH1 ARG A 167       4.160  13.801 -45.502  1.00  1.320          H  
ATOM   2534 2HH1 ARG A 167       3.563  15.414 -45.208  1.00  1.320          H  
ATOM   2535 1HH2 ARG A 167       5.168  15.648 -42.044  1.00  1.320          H  
ATOM   2536 2HH2 ARG A 167       4.134  16.503 -43.214  1.00  1.320          H  
ATOM   2537  N   ASP A 168       6.413  11.957 -39.582  1.00  0.780          N  
ATOM   2538  CA  ASP A 168       7.344  12.910 -38.996  1.00  0.810          C  
ATOM   2539  C   ASP A 168       8.246  12.298 -37.923  1.00  0.760          C  
ATOM   2540  O   ASP A 168       9.353  12.783 -37.664  1.00  0.810          O  
ATOM   2541  CB  ASP A 168       6.556  14.071 -38.407  1.00  1.120          C  
ATOM   2542  CG  ASP A 168       5.891  14.925 -39.492  1.00  1.120          C  
ATOM   2543  OD1 ASP A 168       6.254  14.826 -40.654  1.00  1.120          O  
ATOM   2544  OD2 ASP A 168       5.002  15.653 -39.158  1.00  1.120          O  
ATOM   2545  H   ASP A 168       5.422  12.137 -39.494  1.00  0.940          H  
ATOM   2546  HA  ASP A 168       7.982  13.292 -39.794  1.00  0.970          H  
ATOM   2547 1HB  ASP A 168       5.786  13.682 -37.734  1.00  1.350          H  
ATOM   2548 2HB  ASP A 168       7.222  14.701 -37.815  1.00  1.350          H  
ATOM   2549  N   GLU A 169       7.810  11.204 -37.308  1.00  0.710          N  
ATOM   2550  CA  GLU A 169       8.570  10.571 -36.244  1.00  0.670          C  
ATOM   2551  C   GLU A 169       9.693   9.762 -36.824  1.00  0.640          C  
ATOM   2552  O   GLU A 169      10.638   9.408 -36.134  1.00  0.630          O  
ATOM   2553  CB  GLU A 169       7.697   9.629 -35.419  1.00  0.950          C  
ATOM   2554  CG  GLU A 169       6.638  10.283 -34.611  1.00  0.950          C  
ATOM   2555  CD  GLU A 169       5.742   9.276 -33.997  1.00  0.950          C  
ATOM   2556  OE1 GLU A 169       6.204   8.460 -33.207  1.00  0.950          O  
ATOM   2557  OE2 GLU A 169       4.568   9.294 -34.355  1.00  0.950          O  
ATOM   2558  H   GLU A 169       6.938  10.761 -37.604  1.00  0.850          H  
ATOM   2559  HA  GLU A 169       8.986  11.341 -35.596  1.00  0.800          H  
ATOM   2560 1HB  GLU A 169       7.215   8.908 -36.084  1.00  1.140          H  
ATOM   2561 2HB  GLU A 169       8.326   9.063 -34.735  1.00  1.140          H  
ATOM   2562 1HG  GLU A 169       7.109  10.868 -33.825  1.00  1.140          H  
ATOM   2563 2HG  GLU A 169       6.075  10.960 -35.242  1.00  1.140          H  
ATOM   2564  N   LEU A 170       9.674   9.531 -38.127  1.00  0.660          N  
ATOM   2565  CA  LEU A 170      10.674   8.678 -38.721  1.00  0.640          C  
ATOM   2566  C   LEU A 170      11.943   9.482 -38.945  1.00  0.670          C  
ATOM   2567  O   LEU A 170      12.950   8.953 -39.424  1.00  0.690          O  
ATOM   2568  CB  LEU A 170      10.147   8.096 -40.038  1.00  0.900          C  
ATOM   2569  CG  LEU A 170       8.862   7.176 -39.933  1.00  0.900          C  
ATOM   2570  CD1 LEU A 170       8.412   6.805 -41.341  1.00  0.900          C  
ATOM   2571  CD2 LEU A 170       9.140   5.917 -39.088  1.00  0.900          C  
ATOM   2572  H   LEU A 170       8.942   9.919 -38.731  1.00  0.790          H  
ATOM   2573  HA  LEU A 170      10.910   7.873 -38.030  1.00  0.770          H  
ATOM   2574 1HB  LEU A 170       9.902   8.927 -40.700  1.00  1.080          H  
ATOM   2575 2HB  LEU A 170      10.941   7.513 -40.501  1.00  1.080          H  
ATOM   2576  HG  LEU A 170       8.052   7.745 -39.464  1.00  1.080          H  
ATOM   2577 1HD1 LEU A 170       7.508   6.198 -41.284  1.00  1.080          H  
ATOM   2578 2HD1 LEU A 170       8.202   7.717 -41.903  1.00  1.080          H  
ATOM   2579 3HD1 LEU A 170       9.198   6.243 -41.841  1.00  1.080          H  
ATOM   2580 1HD2 LEU A 170       8.233   5.311 -39.037  1.00  1.080          H  
ATOM   2581 2HD2 LEU A 170       9.940   5.335 -39.546  1.00  1.080          H  
ATOM   2582 3HD2 LEU A 170       9.424   6.203 -38.095  1.00  1.080          H  
ATOM   2583  N   THR A 171      11.906  10.769 -38.571  1.00  0.710          N  
ATOM   2584  CA  THR A 171      13.058  11.636 -38.670  1.00  0.730          C  
ATOM   2585  C   THR A 171      13.828  11.615 -37.338  1.00  0.710          C  
ATOM   2586  O   THR A 171      14.890  12.231 -37.215  1.00  0.780          O  
ATOM   2587  CB  THR A 171      12.651  13.084 -39.025  1.00  1.010          C  
ATOM   2588  OG1 THR A 171      11.857  13.668 -37.972  1.00  1.010          O  
ATOM   2589  CG2 THR A 171      11.846  13.116 -40.318  1.00  1.010          C  
ATOM   2590  H   THR A 171      11.045  11.175 -38.202  1.00  0.850          H  
ATOM   2591  HA  THR A 171      13.718  11.261 -39.451  1.00  0.880          H  
ATOM   2592  HB  THR A 171      13.553  13.679 -39.154  1.00  1.220          H  
ATOM   2593  HG1 THR A 171      10.975  13.247 -37.923  1.00  1.220          H  
ATOM   2594 1HG2 THR A 171      11.583  14.145 -40.555  1.00  1.220          H  
ATOM   2595 2HG2 THR A 171      12.441  12.694 -41.125  1.00  1.220          H  
ATOM   2596 3HG2 THR A 171      10.932  12.528 -40.194  1.00  1.220          H  
ATOM   2597  N   LYS A 172      13.295  10.895 -36.337  1.00  0.650          N  
ATOM   2598  CA  LYS A 172      13.896  10.793 -35.013  1.00  0.640          C  
ATOM   2599  C   LYS A 172      14.630   9.460 -34.835  1.00  0.580          C  
ATOM   2600  O   LYS A 172      14.393   8.503 -35.568  1.00  0.560          O  
ATOM   2601  CB  LYS A 172      12.817  10.950 -33.941  1.00  0.900          C  
ATOM   2602  CG  LYS A 172      12.138  12.318 -33.945  1.00  0.900          C  
ATOM   2603  CD  LYS A 172      11.106  12.442 -32.827  1.00  0.900          C  
ATOM   2604  CE  LYS A 172      10.434  13.813 -32.844  1.00  0.900          C  
ATOM   2605  NZ  LYS A 172       9.450  13.972 -31.730  1.00  0.900          N  
ATOM   2606  H   LYS A 172      12.420  10.388 -36.489  1.00  0.780          H  
ATOM   2607  HA  LYS A 172      14.625  11.594 -34.898  1.00  0.770          H  
ATOM   2608 1HB  LYS A 172      12.044  10.189 -34.091  1.00  1.080          H  
ATOM   2609 2HB  LYS A 172      13.247  10.780 -32.957  1.00  1.080          H  
ATOM   2610 1HG  LYS A 172      12.891  13.098 -33.840  1.00  1.080          H  
ATOM   2611 2HG  LYS A 172      11.635  12.454 -34.907  1.00  1.080          H  
ATOM   2612 1HD  LYS A 172      10.342  11.670 -32.960  1.00  1.080          H  
ATOM   2613 2HD  LYS A 172      11.589  12.290 -31.863  1.00  1.080          H  
ATOM   2614 1HE  LYS A 172      11.197  14.585 -32.754  1.00  1.080          H  
ATOM   2615 2HE  LYS A 172       9.914  13.939 -33.796  1.00  1.080          H  
ATOM   2616 1HZ  LYS A 172       9.030  14.890 -31.780  1.00  1.080          H  
ATOM   2617 2HZ  LYS A 172       8.727  13.270 -31.804  1.00  1.080          H  
ATOM   2618 3HZ  LYS A 172       9.924  13.869 -30.844  1.00  1.080          H  
ATOM   2619  N   ASN A 173      15.523   9.391 -33.841  1.00  0.590          N  
ATOM   2620  CA  ASN A 173      16.244   8.148 -33.539  1.00  0.550          C  
ATOM   2621  C   ASN A 173      15.336   7.045 -32.982  1.00  0.500          C  
ATOM   2622  O   ASN A 173      15.606   5.849 -33.158  1.00  0.470          O  
ATOM   2623  CB  ASN A 173      17.375   8.424 -32.574  1.00  0.790          C  
ATOM   2624  CG  ASN A 173      18.510   9.164 -33.220  1.00  0.790          C  
ATOM   2625  OD1 ASN A 173      18.677   9.156 -34.445  1.00  0.790          O  
ATOM   2626  ND2 ASN A 173      19.301   9.817 -32.413  1.00  0.790          N  
ATOM   2627  H   ASN A 173      15.703  10.219 -33.291  1.00  0.710          H  
ATOM   2628  HA  ASN A 173      16.666   7.766 -34.470  1.00  0.660          H  
ATOM   2629 1HB  ASN A 173      17.001   9.008 -31.733  1.00  0.940          H  
ATOM   2630 2HB  ASN A 173      17.749   7.481 -32.175  1.00  0.940          H  
ATOM   2631 1HD2 ASN A 173      20.076  10.332 -32.782  1.00  0.940          H  
ATOM   2632 2HD2 ASN A 173      19.139   9.804 -31.426  1.00  0.940          H  
ATOM   2633  N   GLN A 174      14.276   7.442 -32.278  1.00  0.500          N  
ATOM   2634  CA  GLN A 174      13.322   6.506 -31.697  1.00  0.450          C  
ATOM   2635  C   GLN A 174      11.946   6.944 -32.121  1.00  0.450          C  
ATOM   2636  O   GLN A 174      11.699   8.138 -32.289  1.00  0.500          O  
ATOM   2637  CB  GLN A 174      13.387   6.469 -30.167  1.00  0.650          C  
ATOM   2638  CG  GLN A 174      14.716   6.031 -29.587  1.00  0.650          C  
ATOM   2639  CD  GLN A 174      14.670   5.882 -28.089  1.00  0.650          C  
ATOM   2640  OE1 GLN A 174      14.215   6.774 -27.364  1.00  0.650          O  
ATOM   2641  NE2 GLN A 174      15.139   4.739 -27.604  1.00  0.650          N  
ATOM   2642  H   GLN A 174      14.112   8.429 -32.137  1.00  0.600          H  
ATOM   2643  HA  GLN A 174      13.489   5.507 -32.087  1.00  0.540          H  
ATOM   2644 1HB  GLN A 174      13.145   7.452 -29.766  1.00  0.780          H  
ATOM   2645 2HB  GLN A 174      12.632   5.773 -29.804  1.00  0.780          H  
ATOM   2646 1HG  GLN A 174      15.004   5.087 -29.999  1.00  0.780          H  
ATOM   2647 2HG  GLN A 174      15.464   6.780 -29.832  1.00  0.780          H  
ATOM   2648 1HE2 GLN A 174      15.149   4.574 -26.622  1.00  0.780          H  
ATOM   2649 2HE2 GLN A 174      15.505   4.003 -28.236  1.00  0.780          H  
ATOM   2650  N   VAL A 175      11.038   5.994 -32.243  1.00  0.430          N  
ATOM   2651  CA  VAL A 175       9.681   6.326 -32.629  1.00  0.450          C  
ATOM   2652  C   VAL A 175       8.674   5.729 -31.660  1.00  0.400          C  
ATOM   2653  O   VAL A 175       9.006   4.810 -30.902  1.00  0.370          O  
ATOM   2654  CB  VAL A 175       9.444   5.831 -34.052  1.00  0.620          C  
ATOM   2655  CG1 VAL A 175      10.411   6.487 -34.992  1.00  0.620          C  
ATOM   2656  CG2 VAL A 175       9.605   4.380 -34.114  1.00  0.620          C  
ATOM   2657  H   VAL A 175      11.308   5.021 -32.068  1.00  0.520          H  
ATOM   2658  HA  VAL A 175       9.564   7.411 -32.617  1.00  0.540          H  
ATOM   2659  HB  VAL A 175       8.474   6.114 -34.342  1.00  0.750          H  
ATOM   2660 1HG1 VAL A 175      10.224   6.168 -36.000  1.00  0.750          H  
ATOM   2661 2HG1 VAL A 175      10.270   7.531 -34.905  1.00  0.750          H  
ATOM   2662 3HG1 VAL A 175      11.432   6.241 -34.734  1.00  0.750          H  
ATOM   2663 1HG2 VAL A 175       9.431   4.045 -35.132  1.00  0.750          H  
ATOM   2664 2HG2 VAL A 175      10.619   4.114 -33.814  1.00  0.750          H  
ATOM   2665 3HG2 VAL A 175       8.892   3.901 -33.446  1.00  0.750          H  
ATOM   2666  N   SER A 176       7.432   6.214 -31.687  1.00  0.410          N  
ATOM   2667  CA  SER A 176       6.442   5.649 -30.784  1.00  0.380          C  
ATOM   2668  C   SER A 176       5.429   4.750 -31.474  1.00  0.330          C  
ATOM   2669  O   SER A 176       4.972   5.015 -32.581  1.00  0.450          O  
ATOM   2670  CB  SER A 176       5.696   6.768 -30.085  1.00  0.540          C  
ATOM   2671  OG  SER A 176       6.562   7.540 -29.293  1.00  0.540          O  
ATOM   2672  H   SER A 176       7.154   6.994 -32.300  1.00  0.490          H  
ATOM   2673  HA  SER A 176       6.959   5.059 -30.031  1.00  0.460          H  
ATOM   2674 1HB  SER A 176       5.217   7.404 -30.832  1.00  0.650          H  
ATOM   2675 2HB  SER A 176       4.908   6.342 -29.462  1.00  0.650          H  
ATOM   2676  HG  SER A 176       6.018   8.209 -28.882  1.00  0.650          H  
ATOM   2677  N   LEU A 177       5.033   3.710 -30.765  1.00  0.310          N  
ATOM   2678  CA  LEU A 177       3.959   2.808 -31.169  1.00  0.270          C  
ATOM   2679  C   LEU A 177       2.761   3.034 -30.252  1.00  0.280          C  
ATOM   2680  O   LEU A 177       2.914   2.985 -29.028  1.00  0.300          O  
ATOM   2681  CB  LEU A 177       4.465   1.370 -31.080  1.00  0.390          C  
ATOM   2682  CG  LEU A 177       3.459   0.240 -31.352  1.00  0.390          C  
ATOM   2683  CD1 LEU A 177       3.002   0.283 -32.747  1.00  0.390          C  
ATOM   2684  CD2 LEU A 177       4.105  -1.109 -31.041  1.00  0.390          C  
ATOM   2685  H   LEU A 177       5.526   3.537 -29.885  1.00  0.370          H  
ATOM   2686  HA  LEU A 177       3.668   3.045 -32.193  1.00  0.320          H  
ATOM   2687 1HB  LEU A 177       5.259   1.296 -31.782  1.00  0.470          H  
ATOM   2688 2HB  LEU A 177       4.882   1.220 -30.103  1.00  0.470          H  
ATOM   2689  HG  LEU A 177       2.591   0.379 -30.728  1.00  0.470          H  
ATOM   2690 1HD1 LEU A 177       2.286  -0.506 -32.879  1.00  0.470          H  
ATOM   2691 2HD1 LEU A 177       2.538   1.210 -32.947  1.00  0.470          H  
ATOM   2692 3HD1 LEU A 177       3.825   0.153 -33.419  1.00  0.470          H  
ATOM   2693 1HD2 LEU A 177       3.390  -1.902 -31.234  1.00  0.470          H  
ATOM   2694 2HD2 LEU A 177       4.949  -1.286 -31.629  1.00  0.470          H  
ATOM   2695 3HD2 LEU A 177       4.401  -1.121 -30.005  1.00  0.470          H  
ATOM   2696  N   THR A 178       1.562   3.293 -30.798  1.00  0.290          N  
ATOM   2697  CA  THR A 178       0.448   3.581 -29.873  1.00  0.290          C  
ATOM   2698  C   THR A 178      -0.686   2.565 -29.919  1.00  0.260          C  
ATOM   2699  O   THR A 178      -1.170   2.153 -30.973  1.00  0.260          O  
ATOM   2700  CB  THR A 178      -0.175   5.009 -30.059  1.00  0.410          C  
ATOM   2701  OG1 THR A 178       0.820   6.027 -29.859  1.00  0.410          O  
ATOM   2702  CG2 THR A 178      -1.286   5.254 -29.012  1.00  0.410          C  
ATOM   2703  H   THR A 178       1.433   3.287 -31.817  1.00  0.350          H  
ATOM   2704  HA  THR A 178       0.839   3.560 -28.862  1.00  0.350          H  
ATOM   2705  HB  THR A 178      -0.602   5.104 -31.009  1.00  0.490          H  
ATOM   2706  HG1 THR A 178       0.405   6.927 -30.002  1.00  0.490          H  
ATOM   2707 1HG2 THR A 178      -1.685   6.251 -29.151  1.00  0.490          H  
ATOM   2708 2HG2 THR A 178      -2.095   4.545 -29.121  1.00  0.490          H  
ATOM   2709 3HG2 THR A 178      -0.866   5.174 -28.010  1.00  0.490          H  
ATOM   2710  N   CYS A 179      -1.109   2.154 -28.742  1.00  0.250          N  
ATOM   2711  CA  CYS A 179      -2.251   1.266 -28.583  1.00  0.240          C  
ATOM   2712  C   CYS A 179      -3.424   1.995 -27.947  1.00  0.270          C  
ATOM   2713  O   CYS A 179      -3.291   2.671 -26.922  1.00  0.280          O  
ATOM   2714  CB  CYS A 179      -1.886   0.045 -27.757  1.00  0.340          C  
ATOM   2715  SG  CYS A 179      -3.219  -1.114 -27.475  1.00  0.340          S  
ATOM   2716  H   CYS A 179      -0.626   2.500 -27.921  1.00  0.300          H  
ATOM   2717  HA  CYS A 179      -2.557   0.922 -29.569  1.00  0.290          H  
ATOM   2718 1HB  CYS A 179      -1.123  -0.489 -28.274  1.00  0.410          H  
ATOM   2719 2HB  CYS A 179      -1.488   0.345 -26.806  1.00  0.410          H  
ATOM   2720  N   LEU A 180      -4.551   1.906 -28.614  1.00  0.310          N  
ATOM   2721  CA  LEU A 180      -5.802   2.493 -28.178  1.00  0.350          C  
ATOM   2722  C   LEU A 180      -6.712   1.470 -27.641  1.00  0.280          C  
ATOM   2723  O   LEU A 180      -7.042   0.496 -28.317  1.00  0.270          O  
ATOM   2724  CB  LEU A 180      -6.540   3.190 -29.316  1.00  0.470          C  
ATOM   2725  CG  LEU A 180      -8.029   3.617 -29.091  1.00  0.470          C  
ATOM   2726  CD1 LEU A 180      -8.154   4.667 -28.026  1.00  0.470          C  
ATOM   2727  CD2 LEU A 180      -8.555   4.145 -30.414  1.00  0.470          C  
ATOM   2728  H   LEU A 180      -4.524   1.336 -29.461  1.00  0.370          H  
ATOM   2729  HA  LEU A 180      -5.589   3.215 -27.388  1.00  0.420          H  
ATOM   2730 1HB  LEU A 180      -6.027   4.102 -29.476  1.00  0.570          H  
ATOM   2731 2HB  LEU A 180      -6.475   2.583 -30.198  1.00  0.570          H  
ATOM   2732  HG  LEU A 180      -8.619   2.750 -28.785  1.00  0.570          H  
ATOM   2733 1HD1 LEU A 180      -9.195   4.945 -27.911  1.00  0.570          H  
ATOM   2734 2HD1 LEU A 180      -7.776   4.317 -27.068  1.00  0.570          H  
ATOM   2735 3HD1 LEU A 180      -7.605   5.503 -28.344  1.00  0.570          H  
ATOM   2736 1HD2 LEU A 180      -9.585   4.435 -30.308  1.00  0.570          H  
ATOM   2737 2HD2 LEU A 180      -7.972   5.010 -30.715  1.00  0.570          H  
ATOM   2738 3HD2 LEU A 180      -8.474   3.366 -31.173  1.00  0.570          H  
ATOM   2739  N   VAL A 181      -7.150   1.689 -26.429  1.00  0.280          N  
ATOM   2740  CA  VAL A 181      -8.077   0.774 -25.841  1.00  0.280          C  
ATOM   2741  C   VAL A 181      -9.327   1.586 -25.528  1.00  0.290          C  
ATOM   2742  O   VAL A 181      -9.266   2.597 -24.822  1.00  0.300          O  
ATOM   2743  CB  VAL A 181      -7.440   0.124 -24.604  1.00  0.390          C  
ATOM   2744  CG1 VAL A 181      -8.387  -0.843 -23.999  1.00  0.390          C  
ATOM   2745  CG2 VAL A 181      -6.111  -0.561 -25.002  1.00  0.390          C  
ATOM   2746  H   VAL A 181      -6.817   2.506 -25.905  1.00  0.340          H  
ATOM   2747  HA  VAL A 181      -8.333  -0.005 -26.556  1.00  0.340          H  
ATOM   2748  HB  VAL A 181      -7.236   0.887 -23.864  1.00  0.470          H  
ATOM   2749 1HG1 VAL A 181      -7.910  -1.264 -23.152  1.00  0.470          H  
ATOM   2750 2HG1 VAL A 181      -9.293  -0.346 -23.707  1.00  0.470          H  
ATOM   2751 3HG1 VAL A 181      -8.619  -1.624 -24.712  1.00  0.470          H  
ATOM   2752 1HG2 VAL A 181      -5.658  -1.014 -24.132  1.00  0.470          H  
ATOM   2753 2HG2 VAL A 181      -6.305  -1.321 -25.743  1.00  0.470          H  
ATOM   2754 3HG2 VAL A 181      -5.420   0.172 -25.417  1.00  0.470          H  
ATOM   2755  N   LYS A 182     -10.464   1.189 -26.082  1.00  0.310          N  
ATOM   2756  CA  LYS A 182     -11.658   1.994 -25.840  1.00  0.350          C  
ATOM   2757  C   LYS A 182     -12.957   1.250 -25.678  1.00  0.350          C  
ATOM   2758  O   LYS A 182     -13.206   0.230 -26.319  1.00  0.520          O  
ATOM   2759  CB  LYS A 182     -11.870   3.020 -26.950  1.00  0.470          C  
ATOM   2760  CG  LYS A 182     -12.120   2.464 -28.361  1.00  0.470          C  
ATOM   2761  CD  LYS A 182     -12.436   3.595 -29.350  1.00  0.470          C  
ATOM   2762  CE  LYS A 182     -12.660   3.064 -30.755  1.00  0.470          C  
ATOM   2763  NZ  LYS A 182     -13.079   4.118 -31.725  1.00  0.470          N  
ATOM   2764  H   LYS A 182     -10.474   0.342 -26.664  1.00  0.370          H  
ATOM   2765  HA  LYS A 182     -11.510   2.538 -24.911  1.00  0.420          H  
ATOM   2766 1HB  LYS A 182     -12.726   3.625 -26.690  1.00  0.570          H  
ATOM   2767 2HB  LYS A 182     -11.005   3.667 -26.996  1.00  0.570          H  
ATOM   2768 1HG  LYS A 182     -11.234   1.917 -28.697  1.00  0.570          H  
ATOM   2769 2HG  LYS A 182     -12.963   1.777 -28.345  1.00  0.570          H  
ATOM   2770 1HD  LYS A 182     -13.344   4.098 -29.026  1.00  0.570          H  
ATOM   2771 2HD  LYS A 182     -11.630   4.314 -29.353  1.00  0.570          H  
ATOM   2772 1HE  LYS A 182     -11.735   2.649 -31.101  1.00  0.570          H  
ATOM   2773 2HE  LYS A 182     -13.419   2.282 -30.725  1.00  0.570          H  
ATOM   2774 1HZ  LYS A 182     -13.195   3.684 -32.639  1.00  0.570          H  
ATOM   2775 2HZ  LYS A 182     -13.956   4.524 -31.430  1.00  0.570          H  
ATOM   2776 3HZ  LYS A 182     -12.376   4.838 -31.780  1.00  0.570          H  
ATOM   2777  N   GLY A 183     -13.849   1.831 -24.888  1.00  0.340          N  
ATOM   2778  CA  GLY A 183     -15.178   1.277 -24.749  1.00  0.330          C  
ATOM   2779  C   GLY A 183     -15.261   0.257 -23.633  1.00  0.290          C  
ATOM   2780  O   GLY A 183     -16.076  -0.659 -23.693  1.00  0.350          O  
ATOM   2781  H   GLY A 183     -13.582   2.639 -24.319  1.00  0.410          H  
ATOM   2782 1HA  GLY A 183     -15.879   2.085 -24.567  1.00  0.400          H  
ATOM   2783 2HA  GLY A 183     -15.474   0.812 -25.688  1.00  0.400          H  
ATOM   2784  N   PHE A 184     -14.426   0.398 -22.607  1.00  0.260          N  
ATOM   2785  CA  PHE A 184     -14.486  -0.597 -21.544  1.00  0.350          C  
ATOM   2786  C   PHE A 184     -15.108  -0.133 -20.252  1.00  0.260          C  
ATOM   2787  O   PHE A 184     -15.105   1.051 -19.905  1.00  0.300          O  
ATOM   2788  CB  PHE A 184     -13.095  -1.163 -21.264  1.00  0.450          C  
ATOM   2789  CG  PHE A 184     -11.988  -0.166 -20.893  1.00  0.450          C  
ATOM   2790  CD1 PHE A 184     -11.671   0.115 -19.568  1.00  0.450          C  
ATOM   2791  CD2 PHE A 184     -11.275   0.506 -21.888  1.00  0.450          C  
ATOM   2792  CE1 PHE A 184     -10.661   1.022 -19.261  1.00  0.450          C  
ATOM   2793  CE2 PHE A 184     -10.281   1.413 -21.573  1.00  0.450          C  
ATOM   2794  CZ  PHE A 184      -9.978   1.667 -20.261  1.00  0.450          C  
ATOM   2795  H   PHE A 184     -13.773   1.188 -22.579  1.00  0.310          H  
ATOM   2796  HA  PHE A 184     -15.085  -1.433 -21.905  1.00  0.420          H  
ATOM   2797 1HB  PHE A 184     -13.181  -1.866 -20.437  1.00  0.540          H  
ATOM   2798 2HB  PHE A 184     -12.802  -1.722 -22.070  1.00  0.540          H  
ATOM   2799  HD1 PHE A 184     -12.214  -0.394 -18.768  1.00  0.540          H  
ATOM   2800  HD2 PHE A 184     -11.511   0.315 -22.933  1.00  0.540          H  
ATOM   2801  HE1 PHE A 184     -10.404   1.228 -18.225  1.00  0.540          H  
ATOM   2802  HE2 PHE A 184      -9.741   1.925 -22.370  1.00  0.540          H  
ATOM   2803  HZ  PHE A 184      -9.200   2.372 -20.010  1.00  0.540          H  
ATOM   2804  N   TYR A 185     -15.632  -1.109 -19.530  1.00  0.200          N  
ATOM   2805  CA  TYR A 185     -16.151  -0.883 -18.191  1.00  0.200          C  
ATOM   2806  C   TYR A 185     -16.082  -2.194 -17.433  1.00  0.170          C  
ATOM   2807  O   TYR A 185     -16.431  -3.231 -17.995  1.00  0.160          O  
ATOM   2808  CB  TYR A 185     -17.604  -0.386 -18.183  1.00  0.280          C  
ATOM   2809  CG  TYR A 185     -18.013  -0.004 -16.781  1.00  0.280          C  
ATOM   2810  CD1 TYR A 185     -17.674   1.252 -16.336  1.00  0.280          C  
ATOM   2811  CD2 TYR A 185     -18.663  -0.901 -15.915  1.00  0.280          C  
ATOM   2812  CE1 TYR A 185     -17.966   1.630 -15.053  1.00  0.280          C  
ATOM   2813  CE2 TYR A 185     -18.953  -0.511 -14.622  1.00  0.280          C  
ATOM   2814  CZ  TYR A 185     -18.596   0.757 -14.195  1.00  0.280          C  
ATOM   2815  OH  TYR A 185     -18.868   1.192 -12.922  1.00  0.280          O  
ATOM   2816  H   TYR A 185     -15.643  -2.042 -19.960  1.00  0.240          H  
ATOM   2817  HA  TYR A 185     -15.526  -0.143 -17.701  1.00  0.240          H  
ATOM   2818 1HB  TYR A 185     -17.717   0.482 -18.836  1.00  0.340          H  
ATOM   2819 2HB  TYR A 185     -18.272  -1.170 -18.534  1.00  0.340          H  
ATOM   2820  HD1 TYR A 185     -17.168   1.945 -17.009  1.00  0.340          H  
ATOM   2821  HD2 TYR A 185     -18.927  -1.903 -16.253  1.00  0.340          H  
ATOM   2822  HE1 TYR A 185     -17.696   2.626 -14.707  1.00  0.340          H  
ATOM   2823  HE2 TYR A 185     -19.447  -1.201 -13.942  1.00  0.340          H  
ATOM   2824  HH  TYR A 185     -19.503   0.594 -12.483  1.00  0.340          H  
ATOM   2825  N   PRO A 186     -15.631  -2.216 -16.171  1.00  0.200          N  
ATOM   2826  CA  PRO A 186     -15.041  -1.210 -15.278  1.00  0.230          C  
ATOM   2827  C   PRO A 186     -13.704  -0.679 -15.765  1.00  0.240          C  
ATOM   2828  O   PRO A 186     -13.065  -1.279 -16.625  1.00  0.440          O  
ATOM   2829  CB  PRO A 186     -14.866  -1.981 -13.961  1.00  0.350          C  
ATOM   2830  CG  PRO A 186     -15.813  -3.142 -14.053  1.00  0.350          C  
ATOM   2831  CD  PRO A 186     -15.819  -3.510 -15.506  1.00  0.350          C  
ATOM   2832  HA  PRO A 186     -15.742  -0.384 -15.127  1.00  0.280          H  
ATOM   2833 1HB  PRO A 186     -13.823  -2.308 -13.846  1.00  0.410          H  
ATOM   2834 2HB  PRO A 186     -15.086  -1.326 -13.118  1.00  0.410          H  
ATOM   2835 1HG  PRO A 186     -15.454  -3.970 -13.414  1.00  0.410          H  
ATOM   2836 2HG  PRO A 186     -16.811  -2.856 -13.669  1.00  0.410          H  
ATOM   2837 1HD  PRO A 186     -14.982  -4.194 -15.736  1.00  0.410          H  
ATOM   2838 2HD  PRO A 186     -16.793  -3.946 -15.778  1.00  0.410          H  
ATOM   2839  N   SER A 187     -13.281   0.459 -15.222  1.00  0.310          N  
ATOM   2840  CA  SER A 187     -11.981   1.081 -15.525  1.00  0.310          C  
ATOM   2841  C   SER A 187     -10.737   0.257 -15.107  1.00  0.290          C  
ATOM   2842  O   SER A 187      -9.597   0.604 -15.443  1.00  0.360          O  
ATOM   2843  CB  SER A 187     -11.907   2.418 -14.830  1.00  0.430          C  
ATOM   2844  OG  SER A 187     -11.880   2.262 -13.442  1.00  0.430          O  
ATOM   2845  H   SER A 187     -13.856   0.933 -14.534  1.00  0.370          H  
ATOM   2846  HA  SER A 187     -11.945   1.249 -16.597  1.00  0.370          H  
ATOM   2847 1HB  SER A 187     -11.032   2.956 -15.156  1.00  0.520          H  
ATOM   2848 2HB  SER A 187     -12.748   2.993 -15.097  1.00  0.520          H  
ATOM   2849  HG  SER A 187     -11.857   3.150 -13.076  1.00  0.520          H  
ATOM   2850  N   ASP A 188     -10.935  -0.842 -14.394  1.00  0.260          N  
ATOM   2851  CA  ASP A 188      -9.826  -1.673 -13.940  1.00  0.280          C  
ATOM   2852  C   ASP A 188      -9.279  -2.547 -15.053  1.00  0.320          C  
ATOM   2853  O   ASP A 188      -9.707  -3.686 -15.241  1.00  0.580          O  
ATOM   2854  CB  ASP A 188     -10.267  -2.554 -12.767  1.00  0.380          C  
ATOM   2855  CG  ASP A 188     -10.495  -1.777 -11.460  1.00  0.380          C  
ATOM   2856  OD1 ASP A 188      -9.983  -0.693 -11.314  1.00  0.380          O  
ATOM   2857  OD2 ASP A 188     -11.185  -2.293 -10.613  1.00  0.380          O  
ATOM   2858  H   ASP A 188     -11.880  -1.088 -14.152  1.00  0.310          H  
ATOM   2859  HA  ASP A 188      -9.023  -1.018 -13.599  1.00  0.340          H  
ATOM   2860 1HB  ASP A 188     -11.199  -3.053 -13.034  1.00  0.460          H  
ATOM   2861 2HB  ASP A 188      -9.531  -3.334 -12.594  1.00  0.460          H  
ATOM   2862  N   ILE A 189      -8.326  -1.987 -15.786  1.00  0.240          N  
ATOM   2863  CA  ILE A 189      -7.755  -2.626 -16.967  1.00  0.270          C  
ATOM   2864  C   ILE A 189      -6.227  -2.674 -16.877  1.00  0.280          C  
ATOM   2865  O   ILE A 189      -5.620  -1.796 -16.261  1.00  0.410          O  
ATOM   2866  CB  ILE A 189      -8.208  -1.826 -18.223  1.00  0.370          C  
ATOM   2867  CG1 ILE A 189      -7.894  -2.592 -19.497  1.00  0.370          C  
ATOM   2868  CG2 ILE A 189      -7.506  -0.454 -18.257  1.00  0.370          C  
ATOM   2869  CD1 ILE A 189      -8.638  -2.105 -20.690  1.00  0.370          C  
ATOM   2870  H   ILE A 189      -8.069  -1.031 -15.537  1.00  0.290          H  
ATOM   2871  HA  ILE A 189      -8.127  -3.649 -17.035  1.00  0.320          H  
ATOM   2872  HB  ILE A 189      -9.270  -1.645 -18.174  1.00  0.440          H  
ATOM   2873 1HG1 ILE A 189      -6.829  -2.533 -19.712  1.00  0.440          H  
ATOM   2874 2HG1 ILE A 189      -8.162  -3.616 -19.348  1.00  0.440          H  
ATOM   2875 1HG2 ILE A 189      -7.835   0.114 -19.107  1.00  0.440          H  
ATOM   2876 2HG2 ILE A 189      -7.751   0.098 -17.352  1.00  0.440          H  
ATOM   2877 3HG2 ILE A 189      -6.427  -0.579 -18.321  1.00  0.440          H  
ATOM   2878 1HD1 ILE A 189      -8.379  -2.721 -21.530  1.00  0.440          H  
ATOM   2879 2HD1 ILE A 189      -9.709  -2.182 -20.511  1.00  0.440          H  
ATOM   2880 3HD1 ILE A 189      -8.388  -1.075 -20.903  1.00  0.440          H  
ATOM   2881  N   ALA A 190      -5.597  -3.684 -17.480  1.00  0.220          N  
ATOM   2882  CA  ALA A 190      -4.134  -3.690 -17.503  1.00  0.240          C  
ATOM   2883  C   ALA A 190      -3.639  -3.798 -18.945  1.00  0.230          C  
ATOM   2884  O   ALA A 190      -4.164  -4.573 -19.748  1.00  0.210          O  
ATOM   2885  CB  ALA A 190      -3.582  -4.821 -16.642  1.00  0.330          C  
ATOM   2886  H   ALA A 190      -6.144  -4.419 -17.945  1.00  0.260          H  
ATOM   2887  HA  ALA A 190      -3.777  -2.742 -17.101  1.00  0.290          H  
ATOM   2888 1HB  ALA A 190      -2.494  -4.787 -16.660  1.00  0.390          H  
ATOM   2889 2HB  ALA A 190      -3.935  -4.698 -15.620  1.00  0.390          H  
ATOM   2890 3HB  ALA A 190      -3.907  -5.765 -17.013  1.00  0.390          H  
ATOM   2891  N   VAL A 191      -2.634  -2.986 -19.291  1.00  0.230          N  
ATOM   2892  CA  VAL A 191      -2.083  -2.997 -20.647  1.00  0.210          C  
ATOM   2893  C   VAL A 191      -0.559  -3.124 -20.616  1.00  0.240          C  
ATOM   2894  O   VAL A 191       0.112  -2.427 -19.853  1.00  0.290          O  
ATOM   2895  CB  VAL A 191      -2.551  -1.753 -21.445  1.00  0.300          C  
ATOM   2896  CG1 VAL A 191      -1.953  -1.773 -22.885  1.00  0.300          C  
ATOM   2897  CG2 VAL A 191      -4.095  -1.755 -21.497  1.00  0.300          C  
ATOM   2898  H   VAL A 191      -2.235  -2.363 -18.600  1.00  0.280          H  
ATOM   2899  HA  VAL A 191      -2.476  -3.868 -21.161  1.00  0.250          H  
ATOM   2900  HB  VAL A 191      -2.198  -0.844 -20.960  1.00  0.360          H  
ATOM   2901 1HG1 VAL A 191      -2.296  -0.900 -23.438  1.00  0.360          H  
ATOM   2902 2HG1 VAL A 191      -0.864  -1.765 -22.847  1.00  0.360          H  
ATOM   2903 3HG1 VAL A 191      -2.286  -2.678 -23.400  1.00  0.360          H  
ATOM   2904 1HG2 VAL A 191      -4.434  -0.918 -22.057  1.00  0.360          H  
ATOM   2905 2HG2 VAL A 191      -4.430  -2.660 -21.973  1.00  0.360          H  
ATOM   2906 3HG2 VAL A 191      -4.510  -1.705 -20.498  1.00  0.360          H  
ATOM   2907  N   GLU A 192      -0.040  -4.060 -21.411  1.00  0.230          N  
ATOM   2908  CA  GLU A 192       1.392  -4.362 -21.497  1.00  0.270          C  
ATOM   2909  C   GLU A 192       1.877  -4.487 -22.942  1.00  0.240          C  
ATOM   2910  O   GLU A 192       1.079  -4.641 -23.867  1.00  0.210          O  
ATOM   2911  CB  GLU A 192       1.710  -5.654 -20.729  1.00  0.360          C  
ATOM   2912  CG  GLU A 192       1.376  -5.597 -19.236  1.00  0.360          C  
ATOM   2913  CD  GLU A 192       1.761  -6.837 -18.470  1.00  0.360          C  
ATOM   2914  OE1 GLU A 192       1.477  -7.916 -18.924  1.00  0.360          O  
ATOM   2915  OE2 GLU A 192       2.347  -6.690 -17.408  1.00  0.360          O  
ATOM   2916  H   GLU A 192      -0.697  -4.595 -21.987  1.00  0.280          H  
ATOM   2917  HA  GLU A 192       1.943  -3.543 -21.032  1.00  0.320          H  
ATOM   2918 1HB  GLU A 192       1.155  -6.481 -21.162  1.00  0.430          H  
ATOM   2919 2HB  GLU A 192       2.771  -5.884 -20.828  1.00  0.430          H  
ATOM   2920 1HG  GLU A 192       1.878  -4.733 -18.798  1.00  0.430          H  
ATOM   2921 2HG  GLU A 192       0.303  -5.446 -19.126  1.00  0.430          H  
ATOM   2922  N   TRP A 193       3.185  -4.382 -23.150  1.00  0.260          N  
ATOM   2923  CA  TRP A 193       3.746  -4.552 -24.488  1.00  0.240          C  
ATOM   2924  C   TRP A 193       4.751  -5.695 -24.587  1.00  0.260          C  
ATOM   2925  O   TRP A 193       5.487  -5.960 -23.631  1.00  0.310          O  
ATOM   2926  CB  TRP A 193       4.439  -3.289 -24.927  1.00  0.340          C  
ATOM   2927  CG  TRP A 193       3.549  -2.157 -25.152  1.00  0.340          C  
ATOM   2928  CD1 TRP A 193       3.174  -1.239 -24.256  1.00  0.340          C  
ATOM   2929  CD2 TRP A 193       2.898  -1.811 -26.369  1.00  0.340          C  
ATOM   2930  NE1 TRP A 193       2.371  -0.314 -24.835  1.00  0.340          N  
ATOM   2931  CE2 TRP A 193       2.195  -0.649 -26.133  1.00  0.340          C  
ATOM   2932  CE3 TRP A 193       2.861  -2.378 -27.617  1.00  0.340          C  
ATOM   2933  CZ2 TRP A 193       1.486  -0.035 -27.106  1.00  0.340          C  
ATOM   2934  CZ3 TRP A 193       2.120  -1.779 -28.580  1.00  0.340          C  
ATOM   2935  CH2 TRP A 193       1.468  -0.632 -28.343  1.00  0.340          C  
ATOM   2936  H   TRP A 193       3.804  -4.231 -22.365  1.00  0.310          H  
ATOM   2937  HA  TRP A 193       2.932  -4.759 -25.178  1.00  0.290          H  
ATOM   2938 1HB  TRP A 193       5.156  -2.993 -24.163  1.00  0.410          H  
ATOM   2939 2HB  TRP A 193       4.995  -3.491 -25.832  1.00  0.410          H  
ATOM   2940  HD1 TRP A 193       3.476  -1.242 -23.241  1.00  0.410          H  
ATOM   2941  HE1 TRP A 193       1.959   0.504 -24.372  1.00  0.410          H  
ATOM   2942  HE3 TRP A 193       3.402  -3.295 -27.823  1.00  0.410          H  
ATOM   2943  HZ2 TRP A 193       0.946   0.881 -26.930  1.00  0.410          H  
ATOM   2944  HZ3 TRP A 193       2.075  -2.248 -29.548  1.00  0.410          H  
ATOM   2945  HH2 TRP A 193       0.903  -0.174 -29.151  1.00  0.410          H  
ATOM   2946  N   GLU A 194       4.777  -6.342 -25.759  1.00  0.250          N  
ATOM   2947  CA  GLU A 194       5.706  -7.435 -26.101  1.00  0.270          C  
ATOM   2948  C   GLU A 194       6.324  -7.262 -27.502  1.00  0.280          C  
ATOM   2949  O   GLU A 194       5.758  -6.574 -28.359  1.00  0.300          O  
ATOM   2950  CB  GLU A 194       4.993  -8.803 -26.018  1.00  0.370          C  
ATOM   2951  CG  GLU A 194       4.487  -9.193 -24.619  1.00  0.370          C  
ATOM   2952  CD  GLU A 194       3.786 -10.531 -24.564  1.00  0.370          C  
ATOM   2953  OE1 GLU A 194       3.621 -11.148 -25.590  1.00  0.370          O  
ATOM   2954  OE2 GLU A 194       3.417 -10.934 -23.480  1.00  0.370          O  
ATOM   2955  H   GLU A 194       4.072  -6.063 -26.451  1.00  0.300          H  
ATOM   2956  HA  GLU A 194       6.521  -7.426 -25.383  1.00  0.320          H  
ATOM   2957 1HB  GLU A 194       4.140  -8.807 -26.698  1.00  0.440          H  
ATOM   2958 2HB  GLU A 194       5.681  -9.586 -26.349  1.00  0.440          H  
ATOM   2959 1HG  GLU A 194       5.325  -9.231 -23.947  1.00  0.440          H  
ATOM   2960 2HG  GLU A 194       3.805  -8.423 -24.263  1.00  0.440          H  
ATOM   2961  N   SER A 195       7.477  -7.903 -27.739  1.00  0.310          N  
ATOM   2962  CA  SER A 195       8.135  -7.912 -29.050  1.00  0.350          C  
ATOM   2963  C   SER A 195       8.774  -9.253 -29.349  1.00  0.370          C  
ATOM   2964  O   SER A 195       9.616  -9.761 -28.599  1.00  0.400          O  
ATOM   2965  CB  SER A 195       9.203  -6.876 -29.124  1.00  0.470          C  
ATOM   2966  OG  SER A 195       9.842  -6.898 -30.369  1.00  0.470          O  
ATOM   2967  H   SER A 195       7.910  -8.406 -26.972  1.00  0.370          H  
ATOM   2968  HA  SER A 195       7.390  -7.710 -29.814  1.00  0.420          H  
ATOM   2969 1HB  SER A 195       8.784  -5.910 -28.922  1.00  0.570          H  
ATOM   2970 2HB  SER A 195       9.926  -7.094 -28.354  1.00  0.570          H  
ATOM   2971  HG  SER A 195      10.353  -6.088 -30.403  1.00  0.570          H  
ATOM   2972  N   ASN A 196       8.310  -9.874 -30.424  1.00  0.400          N  
ATOM   2973  CA  ASN A 196       8.774 -11.186 -30.854  1.00  0.480          C  
ATOM   2974  C   ASN A 196       8.731 -12.202 -29.689  1.00  0.530          C  
ATOM   2975  O   ASN A 196       9.632 -13.028 -29.536  1.00  0.650          O  
ATOM   2976  CB  ASN A 196      10.172 -11.084 -31.446  1.00  0.640          C  
ATOM   2977  CG  ASN A 196      10.269 -10.124 -32.673  1.00  0.640          C  
ATOM   2978  OD1 ASN A 196       9.304  -9.887 -33.447  1.00  0.640          O  
ATOM   2979  ND2 ASN A 196      11.463  -9.605 -32.841  1.00  0.640          N  
ATOM   2980  H   ASN A 196       7.650  -9.354 -31.016  1.00  0.480          H  
ATOM   2981  HA  ASN A 196       8.099 -11.552 -31.629  1.00  0.580          H  
ATOM   2982 1HB  ASN A 196      10.867 -10.740 -30.680  1.00  0.770          H  
ATOM   2983 2HB  ASN A 196      10.502 -12.075 -31.756  1.00  0.770          H  
ATOM   2984 1HD2 ASN A 196      11.679  -8.977 -33.603  1.00  0.770          H  
ATOM   2985 2HD2 ASN A 196      12.194  -9.838 -32.199  1.00  0.770          H  
ATOM   2986  N   GLY A 197       7.681 -12.131 -28.864  1.00  0.510          N  
ATOM   2987  CA  GLY A 197       7.485 -13.031 -27.725  1.00  0.560          C  
ATOM   2988  C   GLY A 197       8.073 -12.568 -26.375  1.00  0.540          C  
ATOM   2989  O   GLY A 197       7.768 -13.167 -25.342  1.00  0.670          O  
ATOM   2990  H   GLY A 197       6.969 -11.436 -29.050  1.00  0.610          H  
ATOM   2991 1HA  GLY A 197       6.414 -13.194 -27.598  1.00  0.670          H  
ATOM   2992 2HA  GLY A 197       7.909 -14.002 -27.976  1.00  0.670          H  
ATOM   2993  N   GLN A 198       8.909 -11.529 -26.356  1.00  0.520          N  
ATOM   2994  CA  GLN A 198       9.490 -11.072 -25.093  1.00  0.500          C  
ATOM   2995  C   GLN A 198       8.821  -9.792 -24.611  1.00  0.440          C  
ATOM   2996  O   GLN A 198       8.460  -8.953 -25.419  1.00  0.460          O  
ATOM   2997  CB  GLN A 198      10.995 -10.861 -25.267  1.00  0.710          C  
ATOM   2998  CG  GLN A 198      11.727 -12.121 -25.630  1.00  0.710          C  
ATOM   2999  CD  GLN A 198      11.634 -13.123 -24.514  1.00  0.710          C  
ATOM   3000  OE1 GLN A 198      11.943 -12.800 -23.364  1.00  0.710          O  
ATOM   3001  NE2 GLN A 198      11.199 -14.331 -24.830  1.00  0.710          N  
ATOM   3002  H   GLN A 198       9.153 -11.049 -27.228  1.00  0.620          H  
ATOM   3003  HA  GLN A 198       9.330 -11.853 -24.357  1.00  0.600          H  
ATOM   3004 1HB  GLN A 198      11.157 -10.144 -26.077  1.00  0.850          H  
ATOM   3005 2HB  GLN A 198      11.436 -10.439 -24.369  1.00  0.850          H  
ATOM   3006 1HG  GLN A 198      11.277 -12.553 -26.526  1.00  0.850          H  
ATOM   3007 2HG  GLN A 198      12.775 -11.890 -25.808  1.00  0.850          H  
ATOM   3008 1HE2 GLN A 198      11.110 -15.033 -24.122  1.00  0.850          H  
ATOM   3009 2HE2 GLN A 198      10.951 -14.545 -25.777  1.00  0.850          H  
ATOM   3010  N   PRO A 199       8.697  -9.543 -23.308  1.00  0.430          N  
ATOM   3011  CA  PRO A 199       8.116  -8.320 -22.786  1.00  0.390          C  
ATOM   3012  C   PRO A 199       8.975  -7.105 -23.084  1.00  0.380          C  
ATOM   3013  O   PRO A 199      10.204  -7.188 -23.049  1.00  0.430          O  
ATOM   3014  CB  PRO A 199       8.053  -8.601 -21.280  1.00  0.580          C  
ATOM   3015  CG  PRO A 199       9.132  -9.650 -21.029  1.00  0.580          C  
ATOM   3016  CD  PRO A 199       9.160 -10.501 -22.289  1.00  0.580          C  
ATOM   3017  HA  PRO A 199       7.110  -8.178 -23.190  1.00  0.470          H  
ATOM   3018 1HB  PRO A 199       8.231  -7.659 -20.728  1.00  0.700          H  
ATOM   3019 2HB  PRO A 199       7.043  -8.941 -21.008  1.00  0.700          H  
ATOM   3020 1HG  PRO A 199      10.099  -9.152 -20.845  1.00  0.700          H  
ATOM   3021 2HG  PRO A 199       8.897 -10.234 -20.126  1.00  0.700          H  
ATOM   3022 1HD  PRO A 199      10.193 -10.824 -22.468  1.00  0.700          H  
ATOM   3023 2HD  PRO A 199       8.463 -11.351 -22.209  1.00  0.700          H  
ATOM   3024  N   GLU A 200       8.316  -5.971 -23.277  1.00  0.350          N  
ATOM   3025  CA  GLU A 200       8.978  -4.687 -23.447  1.00  0.390          C  
ATOM   3026  C   GLU A 200       8.748  -3.895 -22.188  1.00  0.490          C  
ATOM   3027  O   GLU A 200       7.718  -4.056 -21.549  1.00  0.900          O  
ATOM   3028  CB  GLU A 200       8.413  -3.918 -24.634  1.00  0.530          C  
ATOM   3029  CG  GLU A 200       8.630  -4.543 -25.983  1.00  0.530          C  
ATOM   3030  CD  GLU A 200      10.042  -4.355 -26.517  1.00  0.530          C  
ATOM   3031  OE1 GLU A 200      10.610  -3.295 -26.384  1.00  0.530          O  
ATOM   3032  OE2 GLU A 200      10.542  -5.282 -27.070  1.00  0.530          O  
ATOM   3033  H   GLU A 200       7.295  -6.001 -23.305  1.00  0.420          H  
ATOM   3034  HA  GLU A 200      10.048  -4.842 -23.584  1.00  0.470          H  
ATOM   3035 1HB  GLU A 200       7.350  -3.782 -24.498  1.00  0.640          H  
ATOM   3036 2HB  GLU A 200       8.869  -2.946 -24.642  1.00  0.640          H  
ATOM   3037 1HG  GLU A 200       8.436  -5.612 -25.900  1.00  0.640          H  
ATOM   3038 2HG  GLU A 200       7.912  -4.136 -26.687  1.00  0.640          H  
ATOM   3039  N   ASN A 201       9.679  -3.032 -21.821  1.00  0.540          N  
ATOM   3040  CA  ASN A 201       9.468  -2.219 -20.628  1.00  0.700          C  
ATOM   3041  C   ASN A 201       9.430  -0.720 -20.894  1.00  0.670          C  
ATOM   3042  O   ASN A 201       9.007   0.063 -20.044  1.00  0.960          O  
ATOM   3043  CB  ASN A 201      10.523  -2.554 -19.600  1.00  0.920          C  
ATOM   3044  CG  ASN A 201      10.398  -3.978 -19.122  1.00  0.920          C  
ATOM   3045  OD1 ASN A 201       9.457  -4.328 -18.399  1.00  0.920          O  
ATOM   3046  ND2 ASN A 201      11.330  -4.810 -19.517  1.00  0.920          N  
ATOM   3047  H   ASN A 201      10.528  -2.961 -22.364  1.00  0.650          H  
ATOM   3048  HA  ASN A 201       8.502  -2.480 -20.201  1.00  0.840          H  
ATOM   3049 1HB  ASN A 201      11.515  -2.404 -20.027  1.00  1.100          H  
ATOM   3050 2HB  ASN A 201      10.427  -1.884 -18.746  1.00  1.100          H  
ATOM   3051 1HD2 ASN A 201      11.293  -5.769 -19.235  1.00  1.100          H  
ATOM   3052 2HD2 ASN A 201      12.073  -4.492 -20.101  1.00  1.100          H  
ATOM   3053  N   ASN A 202       9.870  -0.283 -22.069  1.00  0.490          N  
ATOM   3054  CA  ASN A 202       9.964   1.153 -22.295  1.00  0.490          C  
ATOM   3055  C   ASN A 202       8.652   1.755 -22.792  1.00  0.410          C  
ATOM   3056  O   ASN A 202       8.540   2.169 -23.951  1.00  0.370          O  
ATOM   3057  CB  ASN A 202      11.122   1.465 -23.233  1.00  0.690          C  
ATOM   3058  CG  ASN A 202      11.497   2.937 -23.244  1.00  0.690          C  
ATOM   3059  OD1 ASN A 202      10.969   3.733 -22.455  1.00  0.690          O  
ATOM   3060  ND2 ASN A 202      12.423   3.302 -24.103  1.00  0.690          N  
ATOM   3061  H   ASN A 202      10.180  -0.918 -22.785  1.00  0.590          H  
ATOM   3062  HA  ASN A 202      10.182   1.632 -21.339  1.00  0.590          H  
ATOM   3063 1HB  ASN A 202      11.994   0.883 -22.938  1.00  0.820          H  
ATOM   3064 2HB  ASN A 202      10.857   1.165 -24.252  1.00  0.820          H  
ATOM   3065 1HD2 ASN A 202      12.721   4.259 -24.147  1.00  0.820          H  
ATOM   3066 2HD2 ASN A 202      12.826   2.623 -24.719  1.00  0.820          H  
ATOM   3067  N   TYR A 203       7.668   1.806 -21.905  1.00  0.430          N  
ATOM   3068  CA  TYR A 203       6.351   2.311 -22.273  1.00  0.390          C  
ATOM   3069  C   TYR A 203       5.625   2.982 -21.123  1.00  0.420          C  
ATOM   3070  O   TYR A 203       5.949   2.784 -19.950  1.00  0.470          O  
ATOM   3071  CB  TYR A 203       5.461   1.182 -22.795  1.00  0.560          C  
ATOM   3072  CG  TYR A 203       5.084   0.183 -21.784  1.00  0.560          C  
ATOM   3073  CD1 TYR A 203       3.895   0.345 -21.068  1.00  0.560          C  
ATOM   3074  CD2 TYR A 203       5.879  -0.912 -21.571  1.00  0.560          C  
ATOM   3075  CE1 TYR A 203       3.523  -0.588 -20.138  1.00  0.560          C  
ATOM   3076  CE2 TYR A 203       5.501  -1.844 -20.632  1.00  0.560          C  
ATOM   3077  CZ  TYR A 203       4.334  -1.685 -19.920  1.00  0.560          C  
ATOM   3078  OH  TYR A 203       3.971  -2.620 -18.982  1.00  0.560          O  
ATOM   3079  H   TYR A 203       7.872   1.435 -20.972  1.00  0.520          H  
ATOM   3080  HA  TYR A 203       6.481   3.057 -23.054  1.00  0.470          H  
ATOM   3081 1HB  TYR A 203       4.543   1.592 -23.204  1.00  0.670          H  
ATOM   3082 2HB  TYR A 203       5.959   0.670 -23.587  1.00  0.670          H  
ATOM   3083  HD1 TYR A 203       3.258   1.211 -21.249  1.00  0.670          H  
ATOM   3084  HD2 TYR A 203       6.800  -1.044 -22.137  1.00  0.670          H  
ATOM   3085  HE1 TYR A 203       2.593  -0.467 -19.577  1.00  0.670          H  
ATOM   3086  HE2 TYR A 203       6.119  -2.711 -20.448  1.00  0.670          H  
ATOM   3087  HH  TYR A 203       4.648  -3.301 -18.927  1.00  0.670          H  
ATOM   3088  N   LYS A 204       4.609   3.759 -21.482  1.00  0.400          N  
ATOM   3089  CA  LYS A 204       3.737   4.414 -20.514  1.00  0.430          C  
ATOM   3090  C   LYS A 204       2.277   4.263 -20.905  1.00  0.380          C  
ATOM   3091  O   LYS A 204       1.941   4.243 -22.094  1.00  0.350          O  
ATOM   3092  CB  LYS A 204       4.065   5.911 -20.394  1.00  0.590          C  
ATOM   3093  CG  LYS A 204       5.490   6.264 -19.924  1.00  0.590          C  
ATOM   3094  CD  LYS A 204       5.717   5.927 -18.446  1.00  0.590          C  
ATOM   3095  CE  LYS A 204       7.105   6.356 -17.989  1.00  0.590          C  
ATOM   3096  NZ  LYS A 204       7.371   5.975 -16.568  1.00  0.590          N  
ATOM   3097  H   LYS A 204       4.447   3.870 -22.489  1.00  0.480          H  
ATOM   3098  HA  LYS A 204       3.863   3.933 -19.545  1.00  0.520          H  
ATOM   3099 1HB  LYS A 204       3.916   6.384 -21.365  1.00  0.710          H  
ATOM   3100 2HB  LYS A 204       3.361   6.376 -19.701  1.00  0.710          H  
ATOM   3101 1HG  LYS A 204       6.217   5.724 -20.526  1.00  0.710          H  
ATOM   3102 2HG  LYS A 204       5.656   7.330 -20.068  1.00  0.710          H  
ATOM   3103 1HD  LYS A 204       4.965   6.425 -17.834  1.00  0.710          H  
ATOM   3104 2HD  LYS A 204       5.631   4.852 -18.296  1.00  0.710          H  
ATOM   3105 1HE  LYS A 204       7.849   5.880 -18.627  1.00  0.710          H  
ATOM   3106 2HE  LYS A 204       7.194   7.437 -18.086  1.00  0.710          H  
ATOM   3107 1HZ  LYS A 204       8.300   6.274 -16.305  1.00  0.710          H  
ATOM   3108 2HZ  LYS A 204       6.692   6.418 -15.964  1.00  0.710          H  
ATOM   3109 3HZ  LYS A 204       7.302   4.970 -16.473  1.00  0.710          H  
ATOM   3110  N   THR A 205       1.395   4.198 -19.910  1.00  0.380          N  
ATOM   3111  CA  THR A 205      -0.034   4.157 -20.193  1.00  0.330          C  
ATOM   3112  C   THR A 205      -0.708   5.281 -19.444  1.00  0.370          C  
ATOM   3113  O   THR A 205      -0.286   5.630 -18.336  1.00  0.420          O  
ATOM   3114  CB  THR A 205      -0.665   2.826 -19.736  1.00  0.480          C  
ATOM   3115  OG1 THR A 205      -0.540   2.711 -18.311  1.00  0.480          O  
ATOM   3116  CG2 THR A 205       0.057   1.644 -20.382  1.00  0.480          C  
ATOM   3117  H   THR A 205       1.705   4.191 -18.947  1.00  0.460          H  
ATOM   3118  HA  THR A 205      -0.208   4.308 -21.251  1.00  0.400          H  
ATOM   3119  HB  THR A 205      -1.722   2.815 -20.013  1.00  0.580          H  
ATOM   3120  HG1 THR A 205      -1.110   3.374 -17.885  1.00  0.580          H  
ATOM   3121 1HG2 THR A 205      -0.396   0.708 -20.052  1.00  0.580          H  
ATOM   3122 2HG2 THR A 205      -0.016   1.723 -21.436  1.00  0.580          H  
ATOM   3123 3HG2 THR A 205       1.101   1.654 -20.096  1.00  0.580          H  
ATOM   3124  N   THR A 206      -1.794   5.806 -19.999  1.00  0.360          N  
ATOM   3125  CA  THR A 206      -2.526   6.846 -19.308  1.00  0.410          C  
ATOM   3126  C   THR A 206      -3.459   6.129 -18.356  1.00  0.390          C  
ATOM   3127  O   THR A 206      -3.654   4.921 -18.486  1.00  0.320          O  
ATOM   3128  CB  THR A 206      -3.403   7.703 -20.261  1.00  0.550          C  
ATOM   3129  OG1 THR A 206      -4.484   6.891 -20.780  1.00  0.550          O  
ATOM   3130  CG2 THR A 206      -2.562   8.215 -21.423  1.00  0.550          C  
ATOM   3131  H   THR A 206      -2.093   5.483 -20.922  1.00  0.430          H  
ATOM   3132  HA  THR A 206      -1.819   7.480 -18.781  1.00  0.490          H  
ATOM   3133  HB  THR A 206      -3.817   8.551 -19.727  1.00  0.660          H  
ATOM   3134  HG1 THR A 206      -5.167   6.776 -20.041  1.00  0.660          H  
ATOM   3135 1HG2 THR A 206      -3.188   8.815 -22.087  1.00  0.660          H  
ATOM   3136 2HG2 THR A 206      -1.750   8.820 -21.045  1.00  0.660          H  
ATOM   3137 3HG2 THR A 206      -2.149   7.378 -21.974  1.00  0.660          H  
ATOM   3138  N   PRO A 207      -4.033   6.789 -17.363  1.00  0.460          N  
ATOM   3139  CA  PRO A 207      -5.108   6.249 -16.594  1.00  0.480          C  
ATOM   3140  C   PRO A 207      -6.290   6.231 -17.553  1.00  0.390          C  
ATOM   3141  O   PRO A 207      -6.207   6.874 -18.611  1.00  0.380          O  
ATOM   3142  CB  PRO A 207      -5.275   7.226 -15.438  1.00  0.720          C  
ATOM   3143  CG  PRO A 207      -3.980   8.025 -15.426  1.00  0.720          C  
ATOM   3144  CD  PRO A 207      -3.521   8.057 -16.869  1.00  0.720          C  
ATOM   3145  HA  PRO A 207      -4.805   5.256 -16.249  1.00  0.580          H  
ATOM   3146 1HB  PRO A 207      -6.184   7.797 -15.578  1.00  0.860          H  
ATOM   3147 2HB  PRO A 207      -5.411   6.662 -14.502  1.00  0.860          H  
ATOM   3148 1HG  PRO A 207      -4.135   9.037 -15.020  1.00  0.860          H  
ATOM   3149 2HG  PRO A 207      -3.240   7.542 -14.771  1.00  0.860          H  
ATOM   3150 1HD  PRO A 207      -3.978   8.889 -17.398  1.00  0.860          H  
ATOM   3151 2HD  PRO A 207      -2.427   8.104 -16.861  1.00  0.860          H  
ATOM   3152  N   PRO A 208      -7.325   5.438 -17.295  1.00  0.350          N  
ATOM   3153  CA  PRO A 208      -8.571   5.462 -18.018  1.00  0.330          C  
ATOM   3154  C   PRO A 208      -9.219   6.849 -17.940  1.00  0.400          C  
ATOM   3155  O   PRO A 208      -9.197   7.504 -16.883  1.00  0.460          O  
ATOM   3156  CB  PRO A 208      -9.392   4.400 -17.276  1.00  0.490          C  
ATOM   3157  CG  PRO A 208      -8.366   3.482 -16.659  1.00  0.490          C  
ATOM   3158  CD  PRO A 208      -7.225   4.379 -16.277  1.00  0.490          C  
ATOM   3159  HA  PRO A 208      -8.386   5.169 -19.060  1.00  0.400          H  
ATOM   3160 1HB  PRO A 208     -10.039   4.881 -16.531  1.00  0.590          H  
ATOM   3161 2HB  PRO A 208     -10.039   3.876 -17.971  1.00  0.590          H  
ATOM   3162 1HG  PRO A 208      -8.784   2.955 -15.791  1.00  0.590          H  
ATOM   3163 2HG  PRO A 208      -8.070   2.703 -17.380  1.00  0.590          H  
ATOM   3164 1HD  PRO A 208      -7.353   4.788 -15.266  1.00  0.590          H  
ATOM   3165 2HD  PRO A 208      -6.311   3.787 -16.387  1.00  0.590          H  
ATOM   3166  N   VAL A 209      -9.837   7.249 -19.039  1.00  0.410          N  
ATOM   3167  CA  VAL A 209     -10.572   8.495 -19.170  1.00  0.460          C  
ATOM   3168  C   VAL A 209     -12.024   8.188 -19.452  1.00  0.470          C  
ATOM   3169  O   VAL A 209     -12.337   7.407 -20.348  1.00  0.470          O  
ATOM   3170  CB  VAL A 209      -9.980   9.379 -20.280  1.00  0.620          C  
ATOM   3171  CG1 VAL A 209     -10.818  10.683 -20.428  1.00  0.620          C  
ATOM   3172  CG2 VAL A 209      -8.525   9.695 -19.923  1.00  0.620          C  
ATOM   3173  H   VAL A 209      -9.751   6.653 -19.861  1.00  0.490          H  
ATOM   3174  HA  VAL A 209     -10.514   9.041 -18.230  1.00  0.550          H  
ATOM   3175  HB  VAL A 209     -10.016   8.842 -21.231  1.00  0.750          H  
ATOM   3176 1HG1 VAL A 209     -10.405  11.296 -21.205  1.00  0.750          H  
ATOM   3177 2HG1 VAL A 209     -11.852  10.448 -20.687  1.00  0.750          H  
ATOM   3178 3HG1 VAL A 209     -10.803  11.240 -19.489  1.00  0.750          H  
ATOM   3179 1HG2 VAL A 209      -8.077  10.304 -20.675  1.00  0.750          H  
ATOM   3180 2HG2 VAL A 209      -8.512  10.224 -18.990  1.00  0.750          H  
ATOM   3181 3HG2 VAL A 209      -7.952   8.766 -19.829  1.00  0.750          H  
ATOM   3182  N   LEU A 210     -12.910   8.750 -18.652  1.00  0.500          N  
ATOM   3183  CA  LEU A 210     -14.334   8.492 -18.816  1.00  0.510          C  
ATOM   3184  C   LEU A 210     -14.945   9.340 -19.922  1.00  0.580          C  
ATOM   3185  O   LEU A 210     -14.872  10.575 -19.875  1.00  0.700          O  
ATOM   3186  CB  LEU A 210     -15.045   8.801 -17.493  1.00  0.710          C  
ATOM   3187  CG  LEU A 210     -16.563   8.595 -17.422  1.00  0.710          C  
ATOM   3188  CD1 LEU A 210     -16.908   7.130 -17.611  1.00  0.710          C  
ATOM   3189  CD2 LEU A 210     -17.041   9.088 -16.057  1.00  0.710          C  
ATOM   3190  H   LEU A 210     -12.587   9.364 -17.917  1.00  0.600          H  
ATOM   3191  HA  LEU A 210     -14.464   7.441 -19.073  1.00  0.610          H  
ATOM   3192 1HB  LEU A 210     -14.596   8.214 -16.711  1.00  0.850          H  
ATOM   3193 2HB  LEU A 210     -14.875   9.844 -17.271  1.00  0.850          H  
ATOM   3194  HG  LEU A 210     -17.059   9.165 -18.216  1.00  0.850          H  
ATOM   3195 1HD1 LEU A 210     -17.976   7.011 -17.539  1.00  0.850          H  
ATOM   3196 2HD1 LEU A 210     -16.579   6.778 -18.579  1.00  0.850          H  
ATOM   3197 3HD1 LEU A 210     -16.443   6.545 -16.847  1.00  0.850          H  
ATOM   3198 1HD2 LEU A 210     -18.122   8.957 -15.984  1.00  0.850          H  
ATOM   3199 2HD2 LEU A 210     -16.552   8.515 -15.265  1.00  0.850          H  
ATOM   3200 3HD2 LEU A 210     -16.795  10.145 -15.945  1.00  0.850          H  
ATOM   3201  N   ASP A 211     -15.533   8.685 -20.930  1.00  0.550          N  
ATOM   3202  CA  ASP A 211     -16.145   9.422 -22.031  1.00  0.680          C  
ATOM   3203  C   ASP A 211     -17.645   9.606 -21.767  1.00  0.690          C  
ATOM   3204  O   ASP A 211     -18.191   9.048 -20.810  1.00  0.640          O  
ATOM   3205  CB  ASP A 211     -15.865   8.713 -23.370  1.00  0.900          C  
ATOM   3206  CG  ASP A 211     -15.928   9.645 -24.626  1.00  0.900          C  
ATOM   3207  OD1 ASP A 211     -16.556  10.677 -24.549  1.00  0.900          O  
ATOM   3208  OD2 ASP A 211     -15.373   9.300 -25.626  1.00  0.900          O  
ATOM   3209  H   ASP A 211     -15.566   7.659 -20.916  1.00  0.660          H  
ATOM   3210  HA  ASP A 211     -15.688  10.411 -22.081  1.00  0.820          H  
ATOM   3211 1HB  ASP A 211     -14.870   8.282 -23.323  1.00  1.080          H  
ATOM   3212 2HB  ASP A 211     -16.567   7.887 -23.499  1.00  1.080          H  
ATOM   3213  N   SER A 212     -18.339  10.277 -22.683  1.00  0.840          N  
ATOM   3214  CA  SER A 212     -19.767  10.589 -22.555  1.00  0.900          C  
ATOM   3215  C   SER A 212     -20.679   9.373 -22.617  1.00  0.730          C  
ATOM   3216  O   SER A 212     -21.834   9.434 -22.199  1.00  0.800          O  
ATOM   3217  CB  SER A 212     -20.191  11.593 -23.612  1.00  1.240          C  
ATOM   3218  OG  SER A 212     -20.174  11.031 -24.889  1.00  1.240          O  
ATOM   3219  H   SER A 212     -17.826  10.666 -23.474  1.00  1.010          H  
ATOM   3220  HA  SER A 212     -19.911  11.058 -21.581  1.00  1.080          H  
ATOM   3221 1HB  SER A 212     -21.191  11.956 -23.386  1.00  1.480          H  
ATOM   3222 2HB  SER A 212     -19.517  12.448 -23.583  1.00  1.480          H  
ATOM   3223  HG  SER A 212     -20.391  11.743 -25.496  1.00  1.480          H  
ATOM   3224  N   ASP A 213     -20.156   8.250 -23.096  1.00  0.630          N  
ATOM   3225  CA  ASP A 213     -20.934   7.023 -23.193  1.00  0.620          C  
ATOM   3226  C   ASP A 213     -20.992   6.284 -21.855  1.00  0.530          C  
ATOM   3227  O   ASP A 213     -21.724   5.299 -21.713  1.00  0.550          O  
ATOM   3228  CB  ASP A 213     -20.320   6.060 -24.220  1.00  0.870          C  
ATOM   3229  CG  ASP A 213     -20.388   6.509 -25.684  1.00  0.870          C  
ATOM   3230  OD1 ASP A 213     -21.190   7.339 -26.036  1.00  0.870          O  
ATOM   3231  OD2 ASP A 213     -19.612   5.979 -26.441  1.00  0.870          O  
ATOM   3232  H   ASP A 213     -19.202   8.278 -23.427  1.00  0.760          H  
ATOM   3233  HA  ASP A 213     -21.950   7.277 -23.496  1.00  0.740          H  
ATOM   3234 1HB  ASP A 213     -19.274   5.895 -23.967  1.00  1.050          H  
ATOM   3235 2HB  ASP A 213     -20.822   5.095 -24.143  1.00  1.050          H  
ATOM   3236  N   GLY A 214     -20.182   6.719 -20.884  1.00  0.490          N  
ATOM   3237  CA  GLY A 214     -20.078   6.071 -19.580  1.00  0.490          C  
ATOM   3238  C   GLY A 214     -18.936   5.056 -19.553  1.00  0.450          C  
ATOM   3239  O   GLY A 214     -18.595   4.508 -18.505  1.00  0.540          O  
ATOM   3240  H   GLY A 214     -19.598   7.548 -21.032  1.00  0.590          H  
ATOM   3241 1HA  GLY A 214     -19.915   6.833 -18.820  1.00  0.590          H  
ATOM   3242 2HA  GLY A 214     -21.018   5.578 -19.342  1.00  0.590          H  
ATOM   3243  N   SER A 215     -18.377   4.783 -20.724  1.00  0.430          N  
ATOM   3244  CA  SER A 215     -17.278   3.849 -20.913  1.00  0.390          C  
ATOM   3245  C   SER A 215     -15.946   4.561 -20.767  1.00  0.370          C  
ATOM   3246  O   SER A 215     -15.886   5.798 -20.809  1.00  0.410          O  
ATOM   3247  CB  SER A 215     -17.359   3.237 -22.290  1.00  0.560          C  
ATOM   3248  OG  SER A 215     -17.071   4.198 -23.285  1.00  0.560          O  
ATOM   3249  H   SER A 215     -18.712   5.283 -21.532  1.00  0.520          H  
ATOM   3250  HA  SER A 215     -17.338   3.063 -20.156  1.00  0.470          H  
ATOM   3251 1HB  SER A 215     -16.660   2.415 -22.347  1.00  0.670          H  
ATOM   3252 2HB  SER A 215     -18.350   2.833 -22.449  1.00  0.670          H  
ATOM   3253  HG  SER A 215     -17.322   3.811 -24.131  1.00  0.670          H  
ATOM   3254  N   PHE A 216     -14.873   3.781 -20.662  1.00  0.330          N  
ATOM   3255  CA  PHE A 216     -13.536   4.333 -20.560  1.00  0.330          C  
ATOM   3256  C   PHE A 216     -12.644   4.124 -21.782  1.00  0.330          C  
ATOM   3257  O   PHE A 216     -12.794   3.160 -22.557  1.00  0.340          O  
ATOM   3258  CB  PHE A 216     -12.845   3.759 -19.344  1.00  0.460          C  
ATOM   3259  CG  PHE A 216     -13.406   4.225 -18.062  1.00  0.460          C  
ATOM   3260  CD1 PHE A 216     -14.487   3.587 -17.478  1.00  0.460          C  
ATOM   3261  CD2 PHE A 216     -12.845   5.304 -17.423  1.00  0.460          C  
ATOM   3262  CE1 PHE A 216     -14.994   4.040 -16.280  1.00  0.460          C  
ATOM   3263  CE2 PHE A 216     -13.334   5.754 -16.232  1.00  0.460          C  
ATOM   3264  CZ  PHE A 216     -14.414   5.127 -15.654  1.00  0.460          C  
ATOM   3265  H   PHE A 216     -14.988   2.767 -20.593  1.00  0.400          H  
ATOM   3266  HA  PHE A 216     -13.640   5.403 -20.408  1.00  0.400          H  
ATOM   3267 1HB  PHE A 216     -12.937   2.681 -19.373  1.00  0.550          H  
ATOM   3268 2HB  PHE A 216     -11.797   4.014 -19.385  1.00  0.550          H  
ATOM   3269  HD1 PHE A 216     -14.940   2.725 -17.979  1.00  0.550          H  
ATOM   3270  HD2 PHE A 216     -11.998   5.803 -17.876  1.00  0.550          H  
ATOM   3271  HE1 PHE A 216     -15.843   3.548 -15.825  1.00  0.550          H  
ATOM   3272  HE2 PHE A 216     -12.872   6.612 -15.743  1.00  0.550          H  
ATOM   3273  HZ  PHE A 216     -14.810   5.487 -14.706  1.00  0.550          H  
ATOM   3274  N   PHE A 217     -11.730   5.088 -21.951  1.00  0.350          N  
ATOM   3275  CA  PHE A 217     -10.655   5.112 -22.947  1.00  0.370          C  
ATOM   3276  C   PHE A 217      -9.277   5.146 -22.312  1.00  0.360          C  
ATOM   3277  O   PHE A 217      -9.081   5.763 -21.268  1.00  0.400          O  
ATOM   3278  CB  PHE A 217     -10.777   6.343 -23.847  1.00  0.510          C  
ATOM   3279  CG  PHE A 217     -11.848   6.304 -24.883  1.00  0.510          C  
ATOM   3280  CD1 PHE A 217     -13.199   6.258 -24.576  1.00  0.510          C  
ATOM   3281  CD2 PHE A 217     -11.474   6.385 -26.214  1.00  0.510          C  
ATOM   3282  CE1 PHE A 217     -14.140   6.257 -25.576  1.00  0.510          C  
ATOM   3283  CE2 PHE A 217     -12.414   6.401 -27.209  1.00  0.510          C  
ATOM   3284  CZ  PHE A 217     -13.751   6.329 -26.890  1.00  0.510          C  
ATOM   3285  H   PHE A 217     -11.786   5.884 -21.308  1.00  0.420          H  
ATOM   3286  HA  PHE A 217     -10.726   4.215 -23.556  1.00  0.440          H  
ATOM   3287 1HB  PHE A 217     -10.955   7.219 -23.218  1.00  0.610          H  
ATOM   3288 2HB  PHE A 217      -9.824   6.504 -24.351  1.00  0.610          H  
ATOM   3289  HD1 PHE A 217     -13.525   6.219 -23.542  1.00  0.610          H  
ATOM   3290  HD2 PHE A 217     -10.414   6.446 -26.467  1.00  0.610          H  
ATOM   3291  HE1 PHE A 217     -15.200   6.218 -25.324  1.00  0.610          H  
ATOM   3292  HE2 PHE A 217     -12.104   6.471 -28.247  1.00  0.610          H  
ATOM   3293  HZ  PHE A 217     -14.503   6.343 -27.676  1.00  0.610          H  
ATOM   3294  N   LEU A 218      -8.320   4.498 -22.955  1.00  0.320          N  
ATOM   3295  CA  LEU A 218      -6.934   4.485 -22.516  1.00  0.340          C  
ATOM   3296  C   LEU A 218      -5.939   4.511 -23.669  1.00  0.330          C  
ATOM   3297  O   LEU A 218      -6.146   3.889 -24.719  1.00  0.360          O  
ATOM   3298  CB  LEU A 218      -6.709   3.268 -21.603  1.00  0.470          C  
ATOM   3299  CG  LEU A 218      -5.288   3.035 -21.020  1.00  0.470          C  
ATOM   3300  CD1 LEU A 218      -5.435   2.426 -19.636  1.00  0.470          C  
ATOM   3301  CD2 LEU A 218      -4.502   2.063 -21.932  1.00  0.470          C  
ATOM   3302  H   LEU A 218      -8.578   3.951 -23.779  1.00  0.380          H  
ATOM   3303  HA  LEU A 218      -6.762   5.382 -21.919  1.00  0.410          H  
ATOM   3304 1HB  LEU A 218      -7.362   3.391 -20.754  1.00  0.560          H  
ATOM   3305 2HB  LEU A 218      -7.010   2.374 -22.133  1.00  0.560          H  
ATOM   3306  HG  LEU A 218      -4.751   3.985 -20.919  1.00  0.560          H  
ATOM   3307 1HD1 LEU A 218      -4.446   2.257 -19.207  1.00  0.560          H  
ATOM   3308 2HD1 LEU A 218      -5.989   3.113 -18.997  1.00  0.560          H  
ATOM   3309 3HD1 LEU A 218      -5.962   1.489 -19.713  1.00  0.560          H  
ATOM   3310 1HD2 LEU A 218      -3.519   1.874 -21.504  1.00  0.560          H  
ATOM   3311 2HD2 LEU A 218      -5.059   1.148 -21.994  1.00  0.560          H  
ATOM   3312 3HD2 LEU A 218      -4.374   2.457 -22.926  1.00  0.560          H  
ATOM   3313  N   TYR A 219      -4.837   5.224 -23.464  1.00  0.330          N  
ATOM   3314  CA  TYR A 219      -3.773   5.206 -24.449  1.00  0.340          C  
ATOM   3315  C   TYR A 219      -2.512   4.601 -23.862  1.00  0.310          C  
ATOM   3316  O   TYR A 219      -2.150   4.871 -22.714  1.00  0.330          O  
ATOM   3317  CB  TYR A 219      -3.528   6.615 -24.933  1.00  0.470          C  
ATOM   3318  CG  TYR A 219      -4.705   7.106 -25.601  1.00  0.470          C  
ATOM   3319  CD1 TYR A 219      -5.713   7.752 -24.874  1.00  0.470          C  
ATOM   3320  CD2 TYR A 219      -4.826   6.896 -26.927  1.00  0.470          C  
ATOM   3321  CE1 TYR A 219      -6.837   8.177 -25.520  1.00  0.470          C  
ATOM   3322  CE2 TYR A 219      -5.919   7.315 -27.553  1.00  0.470          C  
ATOM   3323  CZ  TYR A 219      -6.939   7.957 -26.869  1.00  0.470          C  
ATOM   3324  OH  TYR A 219      -8.045   8.395 -27.547  1.00  0.470          O  
ATOM   3325  H   TYR A 219      -4.733   5.766 -22.602  1.00  0.400          H  
ATOM   3326  HA  TYR A 219      -4.074   4.584 -25.294  1.00  0.410          H  
ATOM   3327 1HB  TYR A 219      -3.302   7.270 -24.103  1.00  0.570          H  
ATOM   3328 2HB  TYR A 219      -2.689   6.638 -25.629  1.00  0.570          H  
ATOM   3329  HD1 TYR A 219      -5.603   7.914 -23.802  1.00  0.570          H  
ATOM   3330  HD2 TYR A 219      -4.037   6.385 -27.480  1.00  0.570          H  
ATOM   3331  HE1 TYR A 219      -7.631   8.684 -24.977  1.00  0.570          H  
ATOM   3332  HE2 TYR A 219      -6.004   7.138 -28.617  1.00  0.570          H  
ATOM   3333  HH  TYR A 219      -7.886   8.292 -28.507  1.00  0.570          H  
ATOM   3334  N   SER A 220      -1.796   3.851 -24.689  1.00  0.290          N  
ATOM   3335  CA  SER A 220      -0.535   3.225 -24.309  1.00  0.270          C  
ATOM   3336  C   SER A 220       0.542   3.430 -25.364  1.00  0.260          C  
ATOM   3337  O   SER A 220       0.342   3.139 -26.543  1.00  0.280          O  
ATOM   3338  CB  SER A 220      -0.775   1.746 -24.088  1.00  0.390          C  
ATOM   3339  OG  SER A 220       0.419   1.060 -23.825  1.00  0.390          O  
ATOM   3340  H   SER A 220      -2.210   3.618 -25.595  1.00  0.350          H  
ATOM   3341  HA  SER A 220      -0.183   3.673 -23.386  1.00  0.320          H  
ATOM   3342 1HB  SER A 220      -1.466   1.616 -23.257  1.00  0.460          H  
ATOM   3343 2HB  SER A 220      -1.248   1.338 -24.945  1.00  0.460          H  
ATOM   3344  HG  SER A 220       0.175   0.121 -23.778  1.00  0.460          H  
ATOM   3345  N   LYS A 221       1.688   3.976 -24.952  1.00  0.290          N  
ATOM   3346  CA  LYS A 221       2.773   4.257 -25.892  1.00  0.310          C  
ATOM   3347  C   LYS A 221       4.069   3.533 -25.611  1.00  0.300          C  
ATOM   3348  O   LYS A 221       4.647   3.654 -24.527  1.00  0.340          O  
ATOM   3349  CB  LYS A 221       3.100   5.745 -25.922  1.00  0.430          C  
ATOM   3350  CG  LYS A 221       2.036   6.579 -26.480  1.00  0.430          C  
ATOM   3351  CD  LYS A 221       2.432   8.050 -26.520  1.00  0.430          C  
ATOM   3352  CE  LYS A 221       1.381   8.806 -27.258  1.00  0.430          C  
ATOM   3353  NZ  LYS A 221       0.137   8.878 -26.504  1.00  0.430          N  
ATOM   3354  H   LYS A 221       1.799   4.174 -23.954  1.00  0.350          H  
ATOM   3355  HA  LYS A 221       2.445   3.957 -26.883  1.00  0.370          H  
ATOM   3356 1HB  LYS A 221       3.310   6.090 -24.909  1.00  0.510          H  
ATOM   3357 2HB  LYS A 221       4.001   5.901 -26.519  1.00  0.510          H  
ATOM   3358 1HG  LYS A 221       1.820   6.232 -27.492  1.00  0.510          H  
ATOM   3359 2HG  LYS A 221       1.142   6.451 -25.878  1.00  0.510          H  
ATOM   3360 1HD  LYS A 221       2.523   8.444 -25.507  1.00  0.510          H  
ATOM   3361 2HD  LYS A 221       3.384   8.166 -27.035  1.00  0.510          H  
ATOM   3362 1HE  LYS A 221       1.716   9.810 -27.503  1.00  0.510          H  
ATOM   3363 2HE  LYS A 221       1.186   8.266 -28.181  1.00  0.510          H  
ATOM   3364 1HZ  LYS A 221      -0.561   9.326 -27.102  1.00  0.510          H  
ATOM   3365 2HZ  LYS A 221      -0.178   7.958 -26.293  1.00  0.510          H  
ATOM   3366 3HZ  LYS A 221       0.262   9.388 -25.650  1.00  0.510          H  
ATOM   3367  N   LEU A 222       4.553   2.818 -26.620  1.00  0.270          N  
ATOM   3368  CA  LEU A 222       5.816   2.091 -26.527  1.00  0.260          C  
ATOM   3369  C   LEU A 222       6.904   2.812 -27.316  1.00  0.290          C  
ATOM   3370  O   LEU A 222       6.703   3.167 -28.484  1.00  0.310          O  
ATOM   3371  CB  LEU A 222       5.648   0.648 -27.041  1.00  0.370          C  
ATOM   3372  CG  LEU A 222       6.924  -0.250 -27.087  1.00  0.370          C  
ATOM   3373  CD1 LEU A 222       7.400  -0.569 -25.697  1.00  0.370          C  
ATOM   3374  CD2 LEU A 222       6.634  -1.509 -27.872  1.00  0.370          C  
ATOM   3375  H   LEU A 222       3.988   2.777 -27.476  1.00  0.320          H  
ATOM   3376  HA  LEU A 222       6.124   2.065 -25.488  1.00  0.310          H  
ATOM   3377 1HB  LEU A 222       4.961   0.163 -26.375  1.00  0.440          H  
ATOM   3378 2HB  LEU A 222       5.200   0.667 -28.014  1.00  0.440          H  
ATOM   3379  HG  LEU A 222       7.721   0.288 -27.563  1.00  0.440          H  
ATOM   3380 1HD1 LEU A 222       8.298  -1.161 -25.778  1.00  0.440          H  
ATOM   3381 2HD1 LEU A 222       7.627   0.326 -25.178  1.00  0.440          H  
ATOM   3382 3HD1 LEU A 222       6.637  -1.121 -25.156  1.00  0.440          H  
ATOM   3383 1HD2 LEU A 222       7.539  -2.108 -27.903  1.00  0.440          H  
ATOM   3384 2HD2 LEU A 222       5.843  -2.067 -27.401  1.00  0.440          H  
ATOM   3385 3HD2 LEU A 222       6.343  -1.245 -28.877  1.00  0.440          H  
ATOM   3386  N   THR A 223       8.056   3.036 -26.686  1.00  0.310          N  
ATOM   3387  CA  THR A 223       9.167   3.690 -27.372  1.00  0.340          C  
ATOM   3388  C   THR A 223      10.090   2.627 -27.939  1.00  0.330          C  
ATOM   3389  O   THR A 223      10.564   1.743 -27.222  1.00  0.340          O  
ATOM   3390  CB  THR A 223       9.960   4.629 -26.445  1.00  0.460          C  
ATOM   3391  OG1 THR A 223       9.099   5.660 -25.951  1.00  0.460          O  
ATOM   3392  CG2 THR A 223      11.123   5.277 -27.227  1.00  0.460          C  
ATOM   3393  H   THR A 223       8.170   2.737 -25.712  1.00  0.370          H  
ATOM   3394  HA  THR A 223       8.779   4.279 -28.204  1.00  0.410          H  
ATOM   3395  HB  THR A 223      10.338   4.069 -25.613  1.00  0.560          H  
ATOM   3396  HG1 THR A 223       8.493   5.285 -25.307  1.00  0.560          H  
ATOM   3397 1HG2 THR A 223      11.673   5.944 -26.566  1.00  0.560          H  
ATOM   3398 2HG2 THR A 223      11.803   4.512 -27.602  1.00  0.560          H  
ATOM   3399 3HG2 THR A 223      10.721   5.848 -28.066  1.00  0.560          H  
ATOM   3400  N   VAL A 224      10.315   2.704 -29.243  1.00  0.350          N  
ATOM   3401  CA  VAL A 224      11.121   1.726 -29.946  1.00  0.400          C  
ATOM   3402  C   VAL A 224      12.214   2.360 -30.808  1.00  0.380          C  
ATOM   3403  O   VAL A 224      11.950   3.259 -31.606  1.00  0.420          O  
ATOM   3404  CB  VAL A 224      10.197   0.899 -30.857  1.00  0.540          C  
ATOM   3405  CG1 VAL A 224      10.977  -0.147 -31.625  1.00  0.540          C  
ATOM   3406  CG2 VAL A 224       9.076   0.237 -30.058  1.00  0.540          C  
ATOM   3407  H   VAL A 224       9.878   3.469 -29.771  1.00  0.420          H  
ATOM   3408  HA  VAL A 224      11.590   1.072 -29.212  1.00  0.480          H  
ATOM   3409  HB  VAL A 224       9.776   1.571 -31.560  1.00  0.650          H  
ATOM   3410 1HG1 VAL A 224      10.303  -0.680 -32.283  1.00  0.650          H  
ATOM   3411 2HG1 VAL A 224      11.729   0.317 -32.219  1.00  0.650          H  
ATOM   3412 3HG1 VAL A 224      11.433  -0.843 -30.929  1.00  0.650          H  
ATOM   3413 1HG2 VAL A 224       8.422  -0.318 -30.732  1.00  0.650          H  
ATOM   3414 2HG2 VAL A 224       9.503  -0.446 -29.323  1.00  0.650          H  
ATOM   3415 3HG2 VAL A 224       8.495   0.999 -29.556  1.00  0.650          H  
ATOM   3416  N   ASP A 225      13.439   1.859 -30.701  1.00  0.360          N  
ATOM   3417  CA  ASP A 225      14.516   2.367 -31.545  1.00  0.350          C  
ATOM   3418  C   ASP A 225      14.042   2.294 -32.997  1.00  0.320          C  
ATOM   3419  O   ASP A 225      13.552   1.246 -33.441  1.00  0.280          O  
ATOM   3420  CB  ASP A 225      15.768   1.510 -31.365  1.00  0.490          C  
ATOM   3421  CG  ASP A 225      16.409   1.601 -29.960  1.00  0.490          C  
ATOM   3422  OD1 ASP A 225      16.042   2.454 -29.170  1.00  0.490          O  
ATOM   3423  OD2 ASP A 225      17.244   0.777 -29.689  1.00  0.490          O  
ATOM   3424  H   ASP A 225      13.631   1.161 -29.996  1.00  0.430          H  
ATOM   3425  HA  ASP A 225      14.729   3.399 -31.302  1.00  0.420          H  
ATOM   3426 1HB  ASP A 225      15.521   0.483 -31.554  1.00  0.590          H  
ATOM   3427 2HB  ASP A 225      16.514   1.805 -32.106  1.00  0.590          H  
ATOM   3428  N   LYS A 226      14.225   3.370 -33.768  1.00  0.370          N  
ATOM   3429  CA  LYS A 226      13.747   3.370 -35.143  1.00  0.370          C  
ATOM   3430  C   LYS A 226      14.248   2.160 -35.918  1.00  0.330          C  
ATOM   3431  O   LYS A 226      13.496   1.573 -36.699  1.00  0.320          O  
ATOM   3432  CB  LYS A 226      14.140   4.655 -35.870  1.00  0.520          C  
ATOM   3433  CG  LYS A 226      13.595   4.744 -37.309  1.00  0.520          C  
ATOM   3434  CD  LYS A 226      13.926   6.077 -37.990  1.00  0.520          C  
ATOM   3435  CE  LYS A 226      15.405   6.156 -38.389  1.00  0.520          C  
ATOM   3436  NZ  LYS A 226      15.711   7.352 -39.233  1.00  0.520          N  
ATOM   3437  H   LYS A 226      14.669   4.221 -33.404  1.00  0.440          H  
ATOM   3438  HA  LYS A 226      12.658   3.316 -35.120  1.00  0.440          H  
ATOM   3439 1HB  LYS A 226      13.770   5.520 -35.309  1.00  0.620          H  
ATOM   3440 2HB  LYS A 226      15.223   4.729 -35.896  1.00  0.620          H  
ATOM   3441 1HG  LYS A 226      14.022   3.944 -37.903  1.00  0.620          H  
ATOM   3442 2HG  LYS A 226      12.513   4.618 -37.290  1.00  0.620          H  
ATOM   3443 1HD  LYS A 226      13.309   6.195 -38.883  1.00  0.620          H  
ATOM   3444 2HD  LYS A 226      13.693   6.898 -37.315  1.00  0.620          H  
ATOM   3445 1HE  LYS A 226      16.023   6.201 -37.497  1.00  0.620          H  
ATOM   3446 2HE  LYS A 226      15.658   5.260 -38.950  1.00  0.620          H  
ATOM   3447 1HZ  LYS A 226      16.686   7.338 -39.474  1.00  0.620          H  
ATOM   3448 2HZ  LYS A 226      15.153   7.321 -40.077  1.00  0.620          H  
ATOM   3449 3HZ  LYS A 226      15.514   8.221 -38.738  1.00  0.620          H  
ATOM   3450  N   SER A 227      15.508   1.780 -35.703  1.00  0.340          N  
ATOM   3451  CA  SER A 227      16.102   0.655 -36.407  1.00  0.330          C  
ATOM   3452  C   SER A 227      15.401  -0.683 -36.147  1.00  0.300          C  
ATOM   3453  O   SER A 227      15.451  -1.571 -36.999  1.00  0.350          O  
ATOM   3454  CB  SER A 227      17.561   0.538 -36.021  1.00  0.470          C  
ATOM   3455  OG  SER A 227      17.696   0.206 -34.664  1.00  0.470          O  
ATOM   3456  H   SER A 227      16.077   2.312 -35.061  1.00  0.410          H  
ATOM   3457  HA  SER A 227      16.050   0.868 -37.473  1.00  0.400          H  
ATOM   3458 1HB  SER A 227      18.038  -0.224 -36.636  1.00  0.560          H  
ATOM   3459 2HB  SER A 227      18.065   1.483 -36.221  1.00  0.560          H  
ATOM   3460  HG  SER A 227      18.642   0.106 -34.507  1.00  0.560          H  
ATOM   3461  N   ARG A 228      14.709  -0.836 -35.010  1.00  0.290          N  
ATOM   3462  CA  ARG A 228      14.027  -2.092 -34.718  1.00  0.290          C  
ATOM   3463  C   ARG A 228      12.762  -2.135 -35.547  1.00  0.290          C  
ATOM   3464  O   ARG A 228      12.287  -3.209 -35.955  1.00  0.320          O  
ATOM   3465  CB  ARG A 228      13.702  -2.220 -33.245  1.00  0.410          C  
ATOM   3466  CG  ARG A 228      14.910  -2.384 -32.348  1.00  0.410          C  
ATOM   3467  CD  ARG A 228      14.539  -2.372 -30.905  1.00  0.410          C  
ATOM   3468  NE  ARG A 228      13.821  -3.584 -30.506  1.00  0.410          N  
ATOM   3469  CZ  ARG A 228      13.041  -3.727 -29.396  1.00  0.410          C  
ATOM   3470  NH1 ARG A 228      12.828  -2.723 -28.557  1.00  0.410          N  
ATOM   3471  NH2 ARG A 228      12.486  -4.896 -29.145  1.00  0.410          N  
ATOM   3472  H   ARG A 228      14.637  -0.070 -34.342  1.00  0.350          H  
ATOM   3473  HA  ARG A 228      14.675  -2.922 -35.006  1.00  0.350          H  
ATOM   3474 1HB  ARG A 228      13.185  -1.335 -32.928  1.00  0.490          H  
ATOM   3475 2HB  ARG A 228      13.039  -3.067 -33.089  1.00  0.490          H  
ATOM   3476 1HG  ARG A 228      15.384  -3.339 -32.570  1.00  0.490          H  
ATOM   3477 2HG  ARG A 228      15.619  -1.584 -32.545  1.00  0.490          H  
ATOM   3478 1HD  ARG A 228      15.445  -2.289 -30.301  1.00  0.490          H  
ATOM   3479 2HD  ARG A 228      13.901  -1.510 -30.717  1.00  0.490          H  
ATOM   3480  HE  ARG A 228      13.945  -4.404 -31.089  1.00  0.490          H  
ATOM   3481 1HH1 ARG A 228      13.244  -1.823 -28.713  1.00  0.490          H  
ATOM   3482 2HH1 ARG A 228      12.215  -2.869 -27.725  1.00  0.490          H  
ATOM   3483 1HH2 ARG A 228      12.638  -5.679 -29.761  1.00  0.490          H  
ATOM   3484 2HH2 ARG A 228      11.901  -5.010 -28.296  1.00  0.490          H  
ATOM   3485  N   TRP A 229      12.190  -0.954 -35.771  1.00  0.330          N  
ATOM   3486  CA  TRP A 229      11.023  -0.897 -36.626  1.00  0.390          C  
ATOM   3487  C   TRP A 229      11.393  -1.113 -38.076  1.00  0.410          C  
ATOM   3488  O   TRP A 229      10.710  -1.841 -38.794  1.00  0.450          O  
ATOM   3489  CB  TRP A 229      10.305   0.420 -36.527  1.00  0.520          C  
ATOM   3490  CG  TRP A 229       9.409   0.458 -35.471  1.00  0.520          C  
ATOM   3491  CD1 TRP A 229       9.482   1.189 -34.394  1.00  0.520          C  
ATOM   3492  CD2 TRP A 229       8.235  -0.320 -35.340  1.00  0.520          C  
ATOM   3493  NE1 TRP A 229       8.409   0.955 -33.609  1.00  0.520          N  
ATOM   3494  CE2 TRP A 229       7.666   0.030 -34.165  1.00  0.520          C  
ATOM   3495  CE3 TRP A 229       7.632  -1.286 -36.118  1.00  0.520          C  
ATOM   3496  CZ2 TRP A 229       6.573  -0.516 -33.737  1.00  0.520          C  
ATOM   3497  CZ3 TRP A 229       6.487  -1.841 -35.660  1.00  0.520          C  
ATOM   3498  CH2 TRP A 229       5.974  -1.470 -34.496  1.00  0.520          C  
ATOM   3499  H   TRP A 229      12.603  -0.108 -35.351  1.00  0.400          H  
ATOM   3500  HA  TRP A 229      10.351  -1.693 -36.321  1.00  0.470          H  
ATOM   3501 1HB  TRP A 229      11.030   1.216 -36.371  1.00  0.630          H  
ATOM   3502 2HB  TRP A 229       9.793   0.633 -37.442  1.00  0.630          H  
ATOM   3503  HD1 TRP A 229      10.285   1.875 -34.173  1.00  0.630          H  
ATOM   3504  HE1 TRP A 229       8.210   1.391 -32.717  1.00  0.630          H  
ATOM   3505  HE3 TRP A 229       8.060  -1.596 -37.071  1.00  0.630          H  
ATOM   3506  HZ2 TRP A 229       6.186  -0.224 -32.825  1.00  0.630          H  
ATOM   3507  HZ3 TRP A 229       6.011  -2.582 -36.238  1.00  0.630          H  
ATOM   3508  HH2 TRP A 229       5.060  -1.948 -34.147  1.00  0.630          H  
ATOM   3509  N   GLN A 230      12.520  -0.536 -38.497  1.00  0.410          N  
ATOM   3510  CA  GLN A 230      12.981  -0.664 -39.879  1.00  0.450          C  
ATOM   3511  C   GLN A 230      13.264  -2.122 -40.223  1.00  0.450          C  
ATOM   3512  O   GLN A 230      12.984  -2.568 -41.335  1.00  0.540          O  
ATOM   3513  CB  GLN A 230      14.214   0.202 -40.136  1.00  0.610          C  
ATOM   3514  CG  GLN A 230      13.930   1.698 -40.154  1.00  0.610          C  
ATOM   3515  CD  GLN A 230      15.184   2.536 -40.308  1.00  0.610          C  
ATOM   3516  OE1 GLN A 230      16.166   2.384 -39.573  1.00  0.610          O  
ATOM   3517  NE2 GLN A 230      15.167   3.426 -41.293  1.00  0.610          N  
ATOM   3518  H   GLN A 230      13.031   0.060 -37.840  1.00  0.490          H  
ATOM   3519  HA  GLN A 230      12.187  -0.316 -40.537  1.00  0.540          H  
ATOM   3520 1HB  GLN A 230      14.957   0.001 -39.372  1.00  0.740          H  
ATOM   3521 2HB  GLN A 230      14.653  -0.069 -41.095  1.00  0.740          H  
ATOM   3522 1HG  GLN A 230      13.271   1.917 -40.991  1.00  0.740          H  
ATOM   3523 2HG  GLN A 230      13.444   1.970 -39.223  1.00  0.740          H  
ATOM   3524 1HE2 GLN A 230      15.968   4.000 -41.464  1.00  0.740          H  
ATOM   3525 2HE2 GLN A 230      14.358   3.516 -41.876  1.00  0.740          H  
ATOM   3526  N   GLN A 231      13.772  -2.876 -39.246  1.00  0.380          N  
ATOM   3527  CA  GLN A 231      14.045  -4.304 -39.388  1.00  0.420          C  
ATOM   3528  C   GLN A 231      12.786  -5.151 -39.569  1.00  0.470          C  
ATOM   3529  O   GLN A 231      12.886  -6.316 -39.957  1.00  0.630          O  
ATOM   3530  CB  GLN A 231      14.791  -4.854 -38.174  1.00  0.570          C  
ATOM   3531  CG  GLN A 231      16.218  -4.441 -38.027  1.00  0.570          C  
ATOM   3532  CD  GLN A 231      16.817  -4.894 -36.680  1.00  0.570          C  
ATOM   3533  OE1 GLN A 231      16.134  -5.356 -35.735  1.00  0.570          O  
ATOM   3534  NE2 GLN A 231      18.134  -4.758 -36.585  1.00  0.570          N  
ATOM   3535  H   GLN A 231      14.038  -2.418 -38.369  1.00  0.460          H  
ATOM   3536  HA  GLN A 231      14.668  -4.439 -40.270  1.00  0.500          H  
ATOM   3537 1HB  GLN A 231      14.279  -4.507 -37.286  1.00  0.690          H  
ATOM   3538 2HB  GLN A 231      14.744  -5.942 -38.175  1.00  0.690          H  
ATOM   3539 1HG  GLN A 231      16.782  -4.939 -38.814  1.00  0.690          H  
ATOM   3540 2HG  GLN A 231      16.325  -3.384 -38.138  1.00  0.690          H  
ATOM   3541 1HE2 GLN A 231      18.606  -5.025 -35.744  1.00  0.690          H  
ATOM   3542 2HE2 GLN A 231      18.660  -4.387 -37.352  1.00  0.690          H  
ATOM   3543  N   GLY A 232      11.611  -4.612 -39.235  1.00  0.370          N  
ATOM   3544  CA  GLY A 232      10.381  -5.372 -39.335  1.00  0.380          C  
ATOM   3545  C   GLY A 232      10.024  -6.198 -38.097  1.00  0.360          C  
ATOM   3546  O   GLY A 232       9.290  -7.181 -38.216  1.00  0.400          O  
ATOM   3547  H   GLY A 232      11.545  -3.630 -38.970  1.00  0.440          H  
ATOM   3548 1HA  GLY A 232       9.569  -4.673 -39.537  1.00  0.460          H  
ATOM   3549 2HA  GLY A 232      10.440  -6.028 -40.201  1.00  0.460          H  
ATOM   3550  N   ASN A 233      10.539  -5.839 -36.915  1.00  0.310          N  
ATOM   3551  CA  ASN A 233      10.208  -6.607 -35.714  1.00  0.310          C  
ATOM   3552  C   ASN A 233       8.726  -6.463 -35.433  1.00  0.290          C  
ATOM   3553  O   ASN A 233       8.133  -5.446 -35.800  1.00  0.310          O  
ATOM   3554  CB  ASN A 233      11.053  -6.150 -34.553  1.00  0.430          C  
ATOM   3555  CG  ASN A 233      12.462  -6.578 -34.711  1.00  0.430          C  
ATOM   3556  OD1 ASN A 233      12.790  -7.766 -34.583  1.00  0.430          O  
ATOM   3557  ND2 ASN A 233      13.301  -5.637 -35.009  1.00  0.430          N  
ATOM   3558  H   ASN A 233      11.132  -5.009 -36.824  1.00  0.370          H  
ATOM   3559  HA  ASN A 233      10.406  -7.664 -35.901  1.00  0.370          H  
ATOM   3560 1HB  ASN A 233      11.034  -5.069 -34.497  1.00  0.520          H  
ATOM   3561 2HB  ASN A 233      10.648  -6.542 -33.616  1.00  0.520          H  
ATOM   3562 1HD2 ASN A 233      14.295  -5.818 -35.150  1.00  0.520          H  
ATOM   3563 2HD2 ASN A 233      12.962  -4.691 -35.128  1.00  0.520          H  
ATOM   3564  N   VAL A 234       8.119  -7.484 -34.824  1.00  0.300          N  
ATOM   3565  CA  VAL A 234       6.690  -7.413 -34.559  1.00  0.300          C  
ATOM   3566  C   VAL A 234       6.407  -7.120 -33.102  1.00  0.280          C  
ATOM   3567  O   VAL A 234       6.826  -7.857 -32.199  1.00  0.320          O  
ATOM   3568  CB  VAL A 234       6.000  -8.723 -34.967  1.00  0.420          C  
ATOM   3569  CG1 VAL A 234       4.479  -8.628 -34.678  1.00  0.420          C  
ATOM   3570  CG2 VAL A 234       6.289  -8.998 -36.441  1.00  0.420          C  
ATOM   3571  H   VAL A 234       8.653  -8.306 -34.518  1.00  0.360          H  
ATOM   3572  HA  VAL A 234       6.264  -6.603 -35.156  1.00  0.360          H  
ATOM   3573  HB  VAL A 234       6.397  -9.544 -34.365  1.00  0.500          H  
ATOM   3574 1HG1 VAL A 234       3.998  -9.560 -34.961  1.00  0.500          H  
ATOM   3575 2HG1 VAL A 234       4.302  -8.448 -33.617  1.00  0.500          H  
ATOM   3576 3HG1 VAL A 234       4.053  -7.806 -35.260  1.00  0.500          H  
ATOM   3577 1HG2 VAL A 234       5.817  -9.930 -36.738  1.00  0.500          H  
ATOM   3578 2HG2 VAL A 234       5.908  -8.195 -37.039  1.00  0.500          H  
ATOM   3579 3HG2 VAL A 234       7.367  -9.074 -36.598  1.00  0.500          H  
ATOM   3580  N   PHE A 235       5.658  -6.050 -32.883  1.00  0.240          N  
ATOM   3581  CA  PHE A 235       5.343  -5.591 -31.548  1.00  0.230          C  
ATOM   3582  C   PHE A 235       3.870  -5.802 -31.276  1.00  0.240          C  
ATOM   3583  O   PHE A 235       3.059  -5.783 -32.205  1.00  0.260          O  
ATOM   3584  CB  PHE A 235       5.712  -4.121 -31.431  1.00  0.330          C  
ATOM   3585  CG  PHE A 235       7.195  -3.856 -31.533  1.00  0.330          C  
ATOM   3586  CD1 PHE A 235       7.820  -3.713 -32.764  1.00  0.330          C  
ATOM   3587  CD2 PHE A 235       7.957  -3.740 -30.405  1.00  0.330          C  
ATOM   3588  CE1 PHE A 235       9.160  -3.469 -32.855  1.00  0.330          C  
ATOM   3589  CE2 PHE A 235       9.306  -3.496 -30.484  1.00  0.330          C  
ATOM   3590  CZ  PHE A 235       9.909  -3.366 -31.716  1.00  0.330          C  
ATOM   3591  H   PHE A 235       5.300  -5.518 -33.686  1.00  0.290          H  
ATOM   3592  HA  PHE A 235       5.917  -6.165 -30.825  1.00  0.280          H  
ATOM   3593 1HB  PHE A 235       5.216  -3.578 -32.230  1.00  0.390          H  
ATOM   3594 2HB  PHE A 235       5.355  -3.731 -30.481  1.00  0.390          H  
ATOM   3595  HD1 PHE A 235       7.235  -3.805 -33.678  1.00  0.390          H  
ATOM   3596  HD2 PHE A 235       7.482  -3.853 -29.430  1.00  0.390          H  
ATOM   3597  HE1 PHE A 235       9.622  -3.358 -33.837  1.00  0.390          H  
ATOM   3598  HE2 PHE A 235       9.895  -3.411 -29.566  1.00  0.390          H  
ATOM   3599  HZ  PHE A 235      10.972  -3.175 -31.782  1.00  0.390          H  
ATOM   3600  N   SER A 236       3.502  -5.996 -30.018  1.00  0.250          N  
ATOM   3601  CA  SER A 236       2.087  -6.149 -29.724  1.00  0.260          C  
ATOM   3602  C   SER A 236       1.629  -5.561 -28.406  1.00  0.230          C  
ATOM   3603  O   SER A 236       2.370  -5.467 -27.419  1.00  0.250          O  
ATOM   3604  CB  SER A 236       1.717  -7.619 -29.777  1.00  0.360          C  
ATOM   3605  OG  SER A 236       2.400  -8.334 -28.796  1.00  0.360          O  
ATOM   3606  H   SER A 236       4.209  -6.066 -29.285  1.00  0.300          H  
ATOM   3607  HA  SER A 236       1.534  -5.625 -30.498  1.00  0.310          H  
ATOM   3608 1HB  SER A 236       0.645  -7.726 -29.626  1.00  0.430          H  
ATOM   3609 2HB  SER A 236       1.953  -8.021 -30.759  1.00  0.430          H  
ATOM   3610  HG  SER A 236       2.108  -9.243 -28.869  1.00  0.430          H  
ATOM   3611  N   CYS A 237       0.355  -5.164 -28.431  1.00  0.220          N  
ATOM   3612  CA  CYS A 237      -0.384  -4.599 -27.315  1.00  0.210          C  
ATOM   3613  C   CYS A 237      -1.227  -5.667 -26.649  1.00  0.190          C  
ATOM   3614  O   CYS A 237      -2.153  -6.224 -27.254  1.00  0.230          O  
ATOM   3615  CB  CYS A 237      -1.302  -3.474 -27.807  1.00  0.300          C  
ATOM   3616  SG  CYS A 237      -2.268  -2.633 -26.506  1.00  0.300          S  
ATOM   3617  H   CYS A 237      -0.138  -5.303 -29.313  1.00  0.260          H  
ATOM   3618  HA  CYS A 237       0.323  -4.198 -26.584  1.00  0.250          H  
ATOM   3619 1HB  CYS A 237      -0.700  -2.740 -28.316  1.00  0.360          H  
ATOM   3620 2HB  CYS A 237      -2.003  -3.877 -28.539  1.00  0.360          H  
ATOM   3621  N   SER A 238      -0.890  -5.963 -25.405  1.00  0.210          N  
ATOM   3622  CA  SER A 238      -1.539  -6.991 -24.607  1.00  0.210          C  
ATOM   3623  C   SER A 238      -2.540  -6.351 -23.660  1.00  0.180          C  
ATOM   3624  O   SER A 238      -2.169  -5.532 -22.815  1.00  0.200          O  
ATOM   3625  CB  SER A 238      -0.485  -7.747 -23.813  1.00  0.290          C  
ATOM   3626  OG  SER A 238       0.381  -8.452 -24.655  1.00  0.290          O  
ATOM   3627  H   SER A 238      -0.117  -5.455 -24.976  1.00  0.250          H  
ATOM   3628  HA  SER A 238      -2.069  -7.682 -25.266  1.00  0.250          H  
ATOM   3629 1HB  SER A 238       0.088  -7.040 -23.228  1.00  0.350          H  
ATOM   3630 2HB  SER A 238      -0.951  -8.417 -23.125  1.00  0.350          H  
ATOM   3631  HG  SER A 238       0.926  -9.002 -24.079  1.00  0.350          H  
ATOM   3632  N   VAL A 239      -3.816  -6.705 -23.787  1.00  0.170          N  
ATOM   3633  CA  VAL A 239      -4.837  -6.074 -22.963  1.00  0.160          C  
ATOM   3634  C   VAL A 239      -5.601  -7.087 -22.102  1.00  0.160          C  
ATOM   3635  O   VAL A 239      -6.182  -8.062 -22.590  1.00  0.180          O  
ATOM   3636  CB  VAL A 239      -5.793  -5.279 -23.881  1.00  0.230          C  
ATOM   3637  CG1 VAL A 239      -6.898  -4.605 -23.067  1.00  0.230          C  
ATOM   3638  CG2 VAL A 239      -4.972  -4.247 -24.689  1.00  0.230          C  
ATOM   3639  H   VAL A 239      -4.084  -7.407 -24.487  1.00  0.200          H  
ATOM   3640  HA  VAL A 239      -4.353  -5.366 -22.288  1.00  0.190          H  
ATOM   3641  HB  VAL A 239      -6.262  -5.957 -24.564  1.00  0.270          H  
ATOM   3642 1HG1 VAL A 239      -7.563  -4.062 -23.737  1.00  0.270          H  
ATOM   3643 2HG1 VAL A 239      -7.475  -5.350 -22.522  1.00  0.270          H  
ATOM   3644 3HG1 VAL A 239      -6.449  -3.911 -22.358  1.00  0.270          H  
ATOM   3645 1HG2 VAL A 239      -5.617  -3.695 -25.347  1.00  0.270          H  
ATOM   3646 2HG2 VAL A 239      -4.483  -3.561 -24.025  1.00  0.270          H  
ATOM   3647 3HG2 VAL A 239      -4.220  -4.755 -25.288  1.00  0.270          H  
ATOM   3648  N   MET A 240      -5.596  -6.841 -20.792  1.00  0.190          N  
ATOM   3649  CA  MET A 240      -6.294  -7.694 -19.837  1.00  0.200          C  
ATOM   3650  C   MET A 240      -7.532  -6.963 -19.332  1.00  0.210          C  
ATOM   3651  O   MET A 240      -7.438  -5.824 -18.859  1.00  0.290          O  
ATOM   3652  CB  MET A 240      -5.399  -7.992 -18.649  1.00  0.280          C  
ATOM   3653  CG  MET A 240      -4.112  -8.687 -18.943  1.00  0.280          C  
ATOM   3654  SD  MET A 240      -3.157  -8.918 -17.456  1.00  0.280          S  
ATOM   3655  CE  MET A 240      -1.658  -9.607 -18.115  1.00  0.280          C  
ATOM   3656  H   MET A 240      -5.081  -6.018 -20.463  1.00  0.230          H  
ATOM   3657  HA  MET A 240      -6.604  -8.615 -20.327  1.00  0.240          H  
ATOM   3658 1HB  MET A 240      -5.195  -7.082 -18.138  1.00  0.330          H  
ATOM   3659 2HB  MET A 240      -5.929  -8.634 -17.968  1.00  0.330          H  
ATOM   3660 1HG  MET A 240      -4.317  -9.656 -19.368  1.00  0.330          H  
ATOM   3661 2HG  MET A 240      -3.526  -8.106 -19.655  1.00  0.330          H  
ATOM   3662 1HE  MET A 240      -0.959  -9.805 -17.302  1.00  0.330          H  
ATOM   3663 2HE  MET A 240      -1.882 -10.539 -18.638  1.00  0.330          H  
ATOM   3664 3HE  MET A 240      -1.201  -8.897 -18.814  1.00  0.330          H  
ATOM   3665  N   HIS A 241      -8.685  -7.623 -19.376  1.00  0.190          N  
ATOM   3666  CA  HIS A 241      -9.930  -7.000 -18.906  1.00  0.290          C  
ATOM   3667  C   HIS A 241     -11.018  -8.034 -18.634  1.00  0.210          C  
ATOM   3668  O   HIS A 241     -11.176  -8.996 -19.378  1.00  0.200          O  
ATOM   3669  CB  HIS A 241     -10.451  -5.930 -19.876  1.00  0.370          C  
ATOM   3670  CG  HIS A 241     -11.524  -5.103 -19.253  1.00  0.370          C  
ATOM   3671  ND1 HIS A 241     -12.838  -5.500 -19.196  1.00  0.370          N  
ATOM   3672  CD2 HIS A 241     -11.463  -3.925 -18.609  1.00  0.370          C  
ATOM   3673  CE1 HIS A 241     -13.532  -4.587 -18.543  1.00  0.370          C  
ATOM   3674  NE2 HIS A 241     -12.712  -3.626 -18.177  1.00  0.370          N  
ATOM   3675  H   HIS A 241      -8.663  -8.584 -19.732  1.00  0.230          H  
ATOM   3676  HA  HIS A 241      -9.736  -6.492 -17.961  1.00  0.350          H  
ATOM   3677 1HB  HIS A 241      -9.641  -5.278 -20.196  1.00  0.440          H  
ATOM   3678 2HB  HIS A 241     -10.855  -6.394 -20.744  1.00  0.440          H  
ATOM   3679  HD2 HIS A 241     -10.591  -3.343 -18.444  1.00  0.440          H  
ATOM   3680  HE1 HIS A 241     -14.586  -4.648 -18.342  1.00  0.440          H  
ATOM   3681  HE2 HIS A 241     -12.927  -2.771 -17.632  1.00  0.440          H  
ATOM   3682  N   GLU A 242     -11.846  -7.784 -17.630  1.00  0.220          N  
ATOM   3683  CA  GLU A 242     -12.922  -8.694 -17.235  1.00  0.240          C  
ATOM   3684  C   GLU A 242     -13.926  -9.027 -18.327  1.00  0.240          C  
ATOM   3685  O   GLU A 242     -14.472 -10.129 -18.362  1.00  0.270          O  
ATOM   3686  CB  GLU A 242     -13.747  -8.052 -16.131  1.00  0.330          C  
ATOM   3687  CG  GLU A 242     -13.031  -7.851 -14.889  1.00  0.330          C  
ATOM   3688  CD  GLU A 242     -13.859  -7.342 -13.821  1.00  0.330          C  
ATOM   3689  OE1 GLU A 242     -15.071  -7.240 -13.992  1.00  0.330          O  
ATOM   3690  OE2 GLU A 242     -13.290  -7.030 -12.807  1.00  0.330          O  
ATOM   3691  H   GLU A 242     -11.689  -6.959 -17.065  1.00  0.260          H  
ATOM   3692  HA  GLU A 242     -12.476  -9.623 -16.883  1.00  0.290          H  
ATOM   3693 1HB  GLU A 242     -14.115  -7.081 -16.470  1.00  0.390          H  
ATOM   3694 2HB  GLU A 242     -14.613  -8.678 -15.923  1.00  0.390          H  
ATOM   3695 1HG  GLU A 242     -12.613  -8.790 -14.594  1.00  0.390          H  
ATOM   3696 2HG  GLU A 242     -12.219  -7.150 -15.058  1.00  0.390          H  
ATOM   3697  N   ALA A 243     -14.220  -8.066 -19.192  1.00  0.230          N  
ATOM   3698  CA  ALA A 243     -15.222  -8.254 -20.226  1.00  0.250          C  
ATOM   3699  C   ALA A 243     -14.692  -8.966 -21.475  1.00  0.240          C  
ATOM   3700  O   ALA A 243     -15.466  -9.235 -22.391  1.00  0.310          O  
ATOM   3701  CB  ALA A 243     -15.803  -6.910 -20.585  1.00  0.340          C  
ATOM   3702  H   ALA A 243     -13.748  -7.160 -19.135  1.00  0.280          H  
ATOM   3703  HA  ALA A 243     -16.014  -8.876 -19.813  1.00  0.300          H  
ATOM   3704 1HB  ALA A 243     -16.586  -7.032 -21.329  1.00  0.410          H  
ATOM   3705 2HB  ALA A 243     -16.217  -6.437 -19.698  1.00  0.410          H  
ATOM   3706 3HB  ALA A 243     -15.007  -6.299 -20.967  1.00  0.410          H  
ATOM   3707  N   LEU A 244     -13.393  -9.255 -21.535  1.00  0.210          N  
ATOM   3708  CA  LEU A 244     -12.804  -9.932 -22.688  1.00  0.210          C  
ATOM   3709  C   LEU A 244     -12.949 -11.438 -22.591  1.00  0.210          C  
ATOM   3710  O   LEU A 244     -13.016 -12.012 -21.496  1.00  0.190          O  
ATOM   3711  CB  LEU A 244     -11.322  -9.560 -22.816  1.00  0.290          C  
ATOM   3712  CG  LEU A 244     -10.996  -8.106 -23.161  1.00  0.290          C  
ATOM   3713  CD1 LEU A 244      -9.531  -7.858 -22.950  1.00  0.290          C  
ATOM   3714  CD2 LEU A 244     -11.291  -7.872 -24.639  1.00  0.290          C  
ATOM   3715  H   LEU A 244     -12.790  -9.050 -20.732  1.00  0.250          H  
ATOM   3716  HA  LEU A 244     -13.336  -9.612 -23.581  1.00  0.250          H  
ATOM   3717 1HB  LEU A 244     -10.854  -9.759 -21.865  1.00  0.350          H  
ATOM   3718 2HB  LEU A 244     -10.859 -10.208 -23.566  1.00  0.350          H  
ATOM   3719  HG  LEU A 244     -11.583  -7.442 -22.549  1.00  0.350          H  
ATOM   3720 1HD1 LEU A 244      -9.290  -6.833 -23.211  1.00  0.350          H  
ATOM   3721 2HD1 LEU A 244      -9.276  -8.036 -21.923  1.00  0.350          H  
ATOM   3722 3HD1 LEU A 244      -8.970  -8.525 -23.567  1.00  0.350          H  
ATOM   3723 1HD2 LEU A 244     -11.050  -6.861 -24.927  1.00  0.350          H  
ATOM   3724 2HD2 LEU A 244     -10.697  -8.548 -25.223  1.00  0.350          H  
ATOM   3725 3HD2 LEU A 244     -12.313  -8.054 -24.857  1.00  0.350          H  
ATOM   3726  N   HIS A 245     -13.025 -12.106 -23.737  1.00  0.250          N  
ATOM   3727  CA  HIS A 245     -13.067 -13.560 -23.708  1.00  0.260          C  
ATOM   3728  C   HIS A 245     -11.798 -14.041 -23.029  1.00  0.230          C  
ATOM   3729  O   HIS A 245     -10.703 -13.576 -23.358  1.00  0.230          O  
ATOM   3730  CB  HIS A 245     -13.189 -14.148 -25.111  1.00  0.360          C  
ATOM   3731  CG  HIS A 245     -13.416 -15.621 -25.109  1.00  0.360          C  
ATOM   3732  ND1 HIS A 245     -14.597 -16.190 -24.675  1.00  0.360          N  
ATOM   3733  CD2 HIS A 245     -12.626 -16.643 -25.492  1.00  0.360          C  
ATOM   3734  CE1 HIS A 245     -14.515 -17.503 -24.790  1.00  0.360          C  
ATOM   3735  NE2 HIS A 245     -13.333 -17.803 -25.285  1.00  0.360          N  
ATOM   3736  H   HIS A 245     -13.018 -11.609 -24.619  1.00  0.300          H  
ATOM   3737  HA  HIS A 245     -13.919 -13.901 -23.120  1.00  0.310          H  
ATOM   3738 1HB  HIS A 245     -14.015 -13.671 -25.639  1.00  0.430          H  
ATOM   3739 2HB  HIS A 245     -12.276 -13.944 -25.671  1.00  0.430          H  
ATOM   3740  HD2 HIS A 245     -11.615 -16.562 -25.892  1.00  0.430          H  
ATOM   3741  HE1 HIS A 245     -15.294 -18.217 -24.523  1.00  0.430          H  
ATOM   3742  HE2 HIS A 245     -12.996 -18.734 -25.481  1.00  0.430          H  
ATOM   3743  N   ASN A 246     -11.958 -14.883 -22.009  1.00  0.240          N  
ATOM   3744  CA  ASN A 246     -10.864 -15.435 -21.203  1.00  0.260          C  
ATOM   3745  C   ASN A 246      -9.997 -14.333 -20.582  1.00  0.220          C  
ATOM   3746  O   ASN A 246      -8.833 -14.563 -20.249  1.00  0.300          O  
ATOM   3747  CB  ASN A 246     -10.004 -16.390 -22.012  1.00  0.360          C  
ATOM   3748  CG  ASN A 246     -10.757 -17.590 -22.497  1.00  0.360          C  
ATOM   3749  OD1 ASN A 246     -11.742 -18.028 -21.885  1.00  0.360          O  
ATOM   3750  ND2 ASN A 246     -10.293 -18.158 -23.581  1.00  0.360          N  
ATOM   3751  H   ASN A 246     -12.901 -15.189 -21.802  1.00  0.290          H  
ATOM   3752  HA  ASN A 246     -11.301 -15.994 -20.374  1.00  0.310          H  
ATOM   3753 1HB  ASN A 246      -9.584 -15.867 -22.873  1.00  0.430          H  
ATOM   3754 2HB  ASN A 246      -9.168 -16.728 -21.402  1.00  0.430          H  
ATOM   3755 1HD2 ASN A 246     -10.741 -18.970 -23.951  1.00  0.430          H  
ATOM   3756 2HD2 ASN A 246      -9.487 -17.778 -24.038  1.00  0.430          H  
ATOM   3757  N   HIS A 247     -10.592 -13.158 -20.399  1.00  0.190          N  
ATOM   3758  CA  HIS A 247      -9.987 -11.959 -19.852  1.00  0.190          C  
ATOM   3759  C   HIS A 247      -8.808 -11.404 -20.655  1.00  0.200          C  
ATOM   3760  O   HIS A 247      -8.012 -10.647 -20.087  1.00  0.220          O  
ATOM   3761  CB  HIS A 247      -9.493 -12.199 -18.415  1.00  0.270          C  
ATOM   3762  CG  HIS A 247     -10.551 -12.608 -17.453  1.00  0.270          C  
ATOM   3763  ND1 HIS A 247     -10.264 -13.203 -16.237  1.00  0.270          N  
ATOM   3764  CD2 HIS A 247     -11.895 -12.489 -17.504  1.00  0.270          C  
ATOM   3765  CE1 HIS A 247     -11.386 -13.432 -15.589  1.00  0.270          C  
ATOM   3766  NE2 HIS A 247     -12.390 -13.010 -16.334  1.00  0.270          N  
ATOM   3767  H   HIS A 247     -11.559 -13.058 -20.711  1.00  0.230          H  
ATOM   3768  HA  HIS A 247     -10.753 -11.199 -19.820  1.00  0.230          H  
ATOM   3769 1HB  HIS A 247      -8.707 -12.949 -18.401  1.00  0.320          H  
ATOM   3770 2HB  HIS A 247      -9.054 -11.281 -18.046  1.00  0.320          H  
ATOM   3771  HD1 HIS A 247      -9.338 -13.452 -15.868  1.00  0.320          H  
ATOM   3772  HD2 HIS A 247     -12.578 -12.079 -18.253  1.00  0.320          H  
ATOM   3773  HE1 HIS A 247     -11.364 -13.901 -14.607  1.00  0.320          H  
ATOM   3774  N   TYR A 248      -8.685 -11.718 -21.956  1.00  0.240          N  
ATOM   3775  CA  TYR A 248      -7.519 -11.216 -22.674  1.00  0.250          C  
ATOM   3776  C   TYR A 248      -7.638 -11.066 -24.192  1.00  0.250          C  
ATOM   3777  O   TYR A 248      -8.205 -11.913 -24.887  1.00  0.300          O  
ATOM   3778  CB  TYR A 248      -6.350 -12.158 -22.378  1.00  0.350          C  
ATOM   3779  CG  TYR A 248      -5.047 -11.747 -22.982  1.00  0.350          C  
ATOM   3780  CD1 TYR A 248      -4.296 -10.809 -22.342  1.00  0.350          C  
ATOM   3781  CD2 TYR A 248      -4.601 -12.314 -24.174  1.00  0.350          C  
ATOM   3782  CE1 TYR A 248      -3.109 -10.416 -22.857  1.00  0.350          C  
ATOM   3783  CE2 TYR A 248      -3.393 -11.921 -24.705  1.00  0.350          C  
ATOM   3784  CZ  TYR A 248      -2.644 -10.974 -24.050  1.00  0.350          C  
ATOM   3785  OH  TYR A 248      -1.430 -10.563 -24.553  1.00  0.350          O  
ATOM   3786  H   TYR A 248      -9.358 -12.332 -22.431  1.00  0.290          H  
ATOM   3787  HA  TYR A 248      -7.292 -10.230 -22.277  1.00  0.300          H  
ATOM   3788 1HB  TYR A 248      -6.210 -12.235 -21.300  1.00  0.420          H  
ATOM   3789 2HB  TYR A 248      -6.595 -13.155 -22.741  1.00  0.420          H  
ATOM   3790  HD1 TYR A 248      -4.659 -10.377 -21.422  1.00  0.420          H  
ATOM   3791  HD2 TYR A 248      -5.206 -13.064 -24.684  1.00  0.420          H  
ATOM   3792  HE1 TYR A 248      -2.534  -9.669 -22.329  1.00  0.420          H  
ATOM   3793  HE2 TYR A 248      -3.030 -12.357 -25.638  1.00  0.420          H  
ATOM   3794  HH  TYR A 248      -1.217 -11.000 -25.407  1.00  0.420          H  
ATOM   3795  N   THR A 249      -7.020 -10.007 -24.720  1.00  0.260          N  
ATOM   3796  CA  THR A 249      -6.911  -9.851 -26.165  1.00  0.290          C  
ATOM   3797  C   THR A 249      -5.539  -9.285 -26.518  1.00  0.330          C  
ATOM   3798  O   THR A 249      -4.886  -8.641 -25.689  1.00  0.330          O  
ATOM   3799  CB  THR A 249      -8.022  -8.963 -26.745  1.00  0.390          C  
ATOM   3800  OG1 THR A 249      -7.999  -9.057 -28.165  1.00  0.390          O  
ATOM   3801  CG2 THR A 249      -7.814  -7.505 -26.347  1.00  0.390          C  
ATOM   3802  H   THR A 249      -6.625  -9.297 -24.094  1.00  0.310          H  
ATOM   3803  HA  THR A 249      -6.991 -10.833 -26.630  1.00  0.350          H  
ATOM   3804  HB  THR A 249      -8.972  -9.316 -26.383  1.00  0.470          H  
ATOM   3805  HG1 THR A 249      -8.317  -9.939 -28.400  1.00  0.470          H  
ATOM   3806 1HG2 THR A 249      -8.617  -6.902 -26.767  1.00  0.470          H  
ATOM   3807 2HG2 THR A 249      -7.830  -7.426 -25.273  1.00  0.470          H  
ATOM   3808 3HG2 THR A 249      -6.860  -7.138 -26.723  1.00  0.470          H  
ATOM   3809  N   GLN A 250      -5.118  -9.474 -27.762  1.00  0.380          N  
ATOM   3810  CA  GLN A 250      -3.833  -8.950 -28.194  1.00  0.400          C  
ATOM   3811  C   GLN A 250      -3.825  -8.513 -29.651  1.00  0.450          C  
ATOM   3812  O   GLN A 250      -4.292  -9.247 -30.526  1.00  0.570          O  
ATOM   3813  CB  GLN A 250      -2.775 -10.022 -27.979  1.00  0.550          C  
ATOM   3814  CG  GLN A 250      -1.381  -9.629 -28.311  1.00  0.550          C  
ATOM   3815  CD  GLN A 250      -0.442 -10.757 -28.038  1.00  0.550          C  
ATOM   3816  OE1 GLN A 250      -0.375 -11.307 -26.926  1.00  0.550          O  
ATOM   3817  NE2 GLN A 250       0.297 -11.154 -29.073  1.00  0.550          N  
ATOM   3818  H   GLN A 250      -5.702  -9.985 -28.412  1.00  0.460          H  
ATOM   3819  HA  GLN A 250      -3.598  -8.084 -27.582  1.00  0.480          H  
ATOM   3820 1HB  GLN A 250      -2.781 -10.300 -26.942  1.00  0.660          H  
ATOM   3821 2HB  GLN A 250      -3.026 -10.906 -28.559  1.00  0.660          H  
ATOM   3822 1HG  GLN A 250      -1.309  -9.377 -29.366  1.00  0.660          H  
ATOM   3823 2HG  GLN A 250      -1.088  -8.774 -27.693  1.00  0.660          H  
ATOM   3824 1HE2 GLN A 250       0.942 -11.917 -28.963  1.00  0.660          H  
ATOM   3825 2HE2 GLN A 250       0.201 -10.709 -29.967  1.00  0.660          H  
ATOM   3826  N   LYS A 251      -3.244  -7.336 -29.907  1.00  0.380          N  
ATOM   3827  CA  LYS A 251      -3.125  -6.808 -31.270  1.00  0.410          C  
ATOM   3828  C   LYS A 251      -1.671  -6.527 -31.634  1.00  0.380          C  
ATOM   3829  O   LYS A 251      -0.909  -5.990 -30.826  1.00  0.420          O  
ATOM   3830  CB  LYS A 251      -3.947  -5.524 -31.416  1.00  0.560          C  
ATOM   3831  CG  LYS A 251      -5.443  -5.660 -31.125  1.00  0.560          C  
ATOM   3832  CD  LYS A 251      -6.173  -6.507 -32.154  1.00  0.560          C  
ATOM   3833  CE  LYS A 251      -7.668  -6.546 -31.868  1.00  0.560          C  
ATOM   3834  NZ  LYS A 251      -8.406  -7.393 -32.855  1.00  0.560          N  
ATOM   3835  H   LYS A 251      -2.892  -6.803 -29.104  1.00  0.460          H  
ATOM   3836  HA  LYS A 251      -3.491  -7.556 -31.971  1.00  0.490          H  
ATOM   3837 1HB  LYS A 251      -3.559  -4.778 -30.723  1.00  0.670          H  
ATOM   3838 2HB  LYS A 251      -3.827  -5.124 -32.425  1.00  0.670          H  
ATOM   3839 1HG  LYS A 251      -5.590  -6.087 -30.132  1.00  0.670          H  
ATOM   3840 2HG  LYS A 251      -5.883  -4.672 -31.142  1.00  0.670          H  
ATOM   3841 1HD  LYS A 251      -6.007  -6.102 -33.152  1.00  0.670          H  
ATOM   3842 2HD  LYS A 251      -5.801  -7.529 -32.123  1.00  0.670          H  
ATOM   3843 1HE  LYS A 251      -7.824  -6.950 -30.866  1.00  0.670          H  
ATOM   3844 2HE  LYS A 251      -8.066  -5.537 -31.906  1.00  0.670          H  
ATOM   3845 1HZ  LYS A 251      -9.390  -7.392 -32.628  1.00  0.670          H  
ATOM   3846 2HZ  LYS A 251      -8.275  -7.015 -33.783  1.00  0.670          H  
ATOM   3847 3HZ  LYS A 251      -8.053  -8.339 -32.821  1.00  0.670          H  
ATOM   3848  N   SER A 252      -1.282  -6.868 -32.862  1.00  0.450          N  
ATOM   3849  CA  SER A 252       0.094  -6.645 -33.297  1.00  0.450          C  
ATOM   3850  C   SER A 252       0.253  -5.533 -34.321  1.00  0.530          C  
ATOM   3851  O   SER A 252      -0.689  -5.167 -35.029  1.00  0.790          O  
ATOM   3852  CB  SER A 252       0.672  -7.929 -33.854  1.00  0.630          C  
ATOM   3853  OG  SER A 252       0.007  -8.330 -35.026  1.00  0.630          O  
ATOM   3854  H   SER A 252      -1.931  -7.298 -33.508  1.00  0.540          H  
ATOM   3855  HA  SER A 252       0.679  -6.367 -32.433  1.00  0.540          H  
ATOM   3856 1HB  SER A 252       1.727  -7.779 -34.064  1.00  0.760          H  
ATOM   3857 2HB  SER A 252       0.598  -8.713 -33.102  1.00  0.760          H  
ATOM   3858  HG  SER A 252       0.399  -9.172 -35.275  1.00  0.760          H  
ATOM   3859  N   LEU A 253       1.480  -5.026 -34.414  1.00  0.400          N  
ATOM   3860  CA  LEU A 253       1.850  -4.009 -35.376  1.00  0.540          C  
ATOM   3861  C   LEU A 253       3.257  -4.290 -35.916  1.00  0.490          C  
ATOM   3862  O   LEU A 253       4.215  -4.541 -35.170  1.00  0.450          O  
ATOM   3863  CB  LEU A 253       1.742  -2.609 -34.717  1.00  0.700          C  
ATOM   3864  CG  LEU A 253       1.602  -1.252 -35.634  1.00  0.700          C  
ATOM   3865  CD1 LEU A 253       2.897  -0.919 -36.330  1.00  0.700          C  
ATOM   3866  CD2 LEU A 253       0.483  -1.381 -36.654  1.00  0.700          C  
ATOM   3867  H   LEU A 253       2.179  -5.370 -33.759  1.00  0.480          H  
ATOM   3868  HA  LEU A 253       1.153  -4.066 -36.206  1.00  0.650          H  
ATOM   3869 1HB  LEU A 253       0.878  -2.631 -34.056  1.00  0.840          H  
ATOM   3870 2HB  LEU A 253       2.625  -2.484 -34.097  1.00  0.840          H  
ATOM   3871  HG  LEU A 253       1.354  -0.424 -34.981  1.00  0.840          H  
ATOM   3872 1HD1 LEU A 253       2.769  -0.034 -36.877  1.00  0.840          H  
ATOM   3873 2HD1 LEU A 253       3.658  -0.774 -35.611  1.00  0.840          H  
ATOM   3874 3HD1 LEU A 253       3.185  -1.684 -37.006  1.00  0.840          H  
ATOM   3875 1HD2 LEU A 253       0.394  -0.448 -37.218  1.00  0.840          H  
ATOM   3876 2HD2 LEU A 253       0.692  -2.186 -37.347  1.00  0.840          H  
ATOM   3877 3HD2 LEU A 253      -0.455  -1.580 -36.148  1.00  0.840          H  
ATOM   3878  N   SER A 254       3.363  -4.247 -37.231  1.00  0.600          N  
ATOM   3879  CA  SER A 254       4.598  -4.421 -37.964  1.00  0.580          C  
ATOM   3880  C   SER A 254       4.508  -3.387 -39.060  1.00  0.520          C  
ATOM   3881  O   SER A 254       3.414  -2.909 -39.361  1.00  0.610          O  
ATOM   3882  CB  SER A 254       4.700  -5.817 -38.533  1.00  0.820          C  
ATOM   3883  OG  SER A 254       3.689  -6.058 -39.473  1.00  0.820          O  
ATOM   3884  H   SER A 254       2.536  -4.084 -37.788  1.00  0.720          H  
ATOM   3885  HA  SER A 254       5.458  -4.237 -37.332  1.00  0.700          H  
ATOM   3886 1HB  SER A 254       5.680  -5.959 -38.990  1.00  0.980          H  
ATOM   3887 2HB  SER A 254       4.609  -6.524 -37.723  1.00  0.980          H  
ATOM   3888  HG  SER A 254       3.901  -6.908 -39.870  1.00  0.980          H  
ATOM   3889  N   LEU A 255       5.613  -3.001 -39.655  1.00  0.510          N  
ATOM   3890  CA  LEU A 255       5.477  -2.019 -40.715  1.00  0.520          C  
ATOM   3891  C   LEU A 255       5.877  -2.595 -42.033  1.00  0.730          C  
ATOM   3892  O   LEU A 255       6.857  -3.330 -42.091  1.00  1.220          O  
ATOM   3893  CB  LEU A 255       6.355  -0.808 -40.395  1.00  0.720          C  
ATOM   3894  CG  LEU A 255       6.053  -0.111 -39.067  1.00  0.720          C  
ATOM   3895  CD1 LEU A 255       7.098   0.943 -38.811  1.00  0.720          C  
ATOM   3896  CD2 LEU A 255       4.690   0.513 -39.081  1.00  0.720          C  
ATOM   3897  H   LEU A 255       6.512  -3.387 -39.398  1.00  0.610          H  
ATOM   3898  HA  LEU A 255       4.445  -1.713 -40.785  1.00  0.620          H  
ATOM   3899 1HB  LEU A 255       7.393  -1.135 -40.369  1.00  0.870          H  
ATOM   3900 2HB  LEU A 255       6.251  -0.079 -41.194  1.00  0.870          H  
ATOM   3901  HG  LEU A 255       6.088  -0.832 -38.288  1.00  0.870          H  
ATOM   3902 1HD1 LEU A 255       6.913   1.422 -37.852  1.00  0.870          H  
ATOM   3903 2HD1 LEU A 255       8.067   0.468 -38.798  1.00  0.870          H  
ATOM   3904 3HD1 LEU A 255       7.073   1.689 -39.601  1.00  0.870          H  
ATOM   3905 1HD2 LEU A 255       4.533   0.980 -38.125  1.00  0.870          H  
ATOM   3906 2HD2 LEU A 255       4.632   1.263 -39.870  1.00  0.870          H  
ATOM   3907 3HD2 LEU A 255       3.917  -0.233 -39.241  1.00  0.870          H  
ATOM   3908  N   SER A 256       5.152  -2.348 -43.116  1.00  1.030          N  
ATOM   3909  CA  SER A 256       3.823  -1.743 -43.344  1.00  1.610          C  
ATOM   3910  C   SER A 256       3.389  -2.260 -44.741  1.00  1.740          C  
ATOM   3911  O   SER A 256       2.197  -2.504 -44.967  1.00  2.330          O  
ATOM   3912  CB  SER A 256       3.764  -0.209 -43.226  1.00  2.020          C  
ATOM   3913  OG  SER A 256       4.508   0.454 -44.197  1.00  2.020          O  
ATOM   3914  H   SER A 256       5.553  -2.789 -43.908  1.00  1.240          H  
ATOM   3915  HA  SER A 256       3.116  -2.148 -42.617  1.00  1.930          H  
ATOM   3916 1HB  SER A 256       2.720   0.103 -43.303  1.00  2.430          H  
ATOM   3917 2HB  SER A 256       4.098   0.102 -42.247  1.00  2.430          H  
ATOM   3918  HG  SER A 256       4.433   1.391 -43.991  1.00  2.430          H  
ATOM   3919  N   PRO A 257       4.328  -2.511 -45.716  1.00  2.080          N  
ATOM   3920  CA  PRO A 257       3.979  -3.176 -46.932  1.00  2.750          C  
ATOM   3921  C   PRO A 257       3.443  -4.529 -46.556  1.00  3.330          C  
ATOM   3922  O   PRO A 257       3.886  -5.134 -45.577  1.00  3.770          O  
ATOM   3923  CB  PRO A 257       5.286  -3.221 -47.735  1.00  4.120          C  
ATOM   3924  CG  PRO A 257       6.092  -2.049 -47.220  1.00  4.120          C  
ATOM   3925  CD  PRO A 257       5.775  -1.980 -45.763  1.00  4.120          C  
ATOM   3926  HA  PRO A 257       3.212  -2.585 -47.457  1.00  3.300          H  
ATOM   3927 1HB  PRO A 257       5.788  -4.187 -47.578  1.00  4.950          H  
ATOM   3928 2HB  PRO A 257       5.068  -3.147 -48.813  1.00  4.950          H  
ATOM   3929 1HG  PRO A 257       7.164  -2.210 -47.410  1.00  4.950          H  
ATOM   3930 2HG  PRO A 257       5.810  -1.130 -47.754  1.00  4.950          H  
ATOM   3931 1HD  PRO A 257       6.502  -2.666 -45.298  1.00  4.950          H  
ATOM   3932 2HD  PRO A 257       5.880  -0.959 -45.419  1.00  4.950          H  
ATOM   3933  N   GLY A 258       2.493  -4.993 -47.328  1.00  3.910          N  
ATOM   3934  CA  GLY A 258       1.888  -6.280 -47.084  1.00  4.830          C  
ATOM   3935  C   GLY A 258       0.463  -6.140 -46.563  1.00  5.160          C  
ATOM   3936  O   GLY A 258      -0.372  -6.999 -46.853  1.00  5.650          O  
ATOM   3937  H   GLY A 258       2.173  -4.442 -48.112  1.00  4.690          H  
ATOM   3938 1HA  GLY A 258       1.885  -6.860 -48.007  1.00  5.800          H  
ATOM   3939 2HA  GLY A 258       2.486  -6.834 -46.361  1.00  5.800          H  
ATOM   3940  N   LYS A 259       0.160  -5.085 -45.786  1.00  5.210          N  
ATOM   3941  CA  LYS A 259      -1.207  -4.987 -45.274  1.00  5.820          C  
ATOM   3942  C   LYS A 259      -1.633  -3.594 -44.815  1.00  5.990          C  
ATOM   3943  O   LYS A 259      -0.887  -2.886 -44.134  1.00  6.110          O  
ATOM   3944  CB  LYS A 259      -1.420  -5.969 -44.113  1.00  7.900          C  
ATOM   3945  CG  LYS A 259      -0.576  -5.693 -42.869  1.00  7.900          C  
ATOM   3946  CD  LYS A 259      -0.839  -6.728 -41.792  1.00  7.900          C  
ATOM   3947  CE  LYS A 259      -0.052  -6.425 -40.532  1.00  7.900          C  
ATOM   3948  NZ  LYS A 259      -0.320  -7.421 -39.457  1.00  7.900          N  
ATOM   3949  H   LYS A 259       0.854  -4.357 -45.567  1.00  6.250          H  
ATOM   3950  HA  LYS A 259      -1.881  -5.274 -46.082  1.00  6.980          H  
ATOM   3951 1HB  LYS A 259      -2.465  -5.947 -43.814  1.00  9.480          H  
ATOM   3952 2HB  LYS A 259      -1.204  -6.984 -44.444  1.00  9.480          H  
ATOM   3953 1HG  LYS A 259       0.481  -5.701 -43.139  1.00  9.480          H  
ATOM   3954 2HG  LYS A 259      -0.818  -4.721 -42.462  1.00  9.480          H  
ATOM   3955 1HD  LYS A 259      -1.902  -6.738 -41.554  1.00  9.480          H  
ATOM   3956 2HD  LYS A 259      -0.556  -7.716 -42.160  1.00  9.480          H  
ATOM   3957 1HE  LYS A 259       1.014  -6.432 -40.763  1.00  9.480          H  
ATOM   3958 2HE  LYS A 259      -0.326  -5.431 -40.169  1.00  9.480          H  
ATOM   3959 1HZ  LYS A 259       0.223  -7.171 -38.643  1.00  9.480          H  
ATOM   3960 2HZ  LYS A 259      -1.302  -7.415 -39.217  1.00  9.480          H  
ATOM   3961 3HZ  LYS A 259      -0.056  -8.344 -39.769  1.00  9.480          H  
ATOM   3962  N   GLY A 260      -2.912  -3.276 -45.061  1.00  6.270          N  
ATOM   3963  CA  GLY A 260      -3.529  -2.015 -44.637  1.00  6.700          C  
ATOM   3964  C   GLY A 260      -3.439  -1.791 -43.131  1.00  6.360          C  
ATOM   3965  O   GLY A 260      -3.299  -0.659 -42.673  1.00  6.180          O  
ATOM   3966  H   GLY A 260      -3.467  -3.919 -45.609  1.00  7.520          H  
ATOM   3967 1HA  GLY A 260      -3.043  -1.187 -45.155  1.00  8.040          H  
ATOM   3968 2HA  GLY A 260      -4.575  -2.006 -44.944  1.00  8.040          H  
ATOM   3969  N   GLY A 261      -3.456  -2.871 -42.354  1.00  6.450          N  
ATOM   3970  CA  GLY A 261      -3.371  -2.784 -40.902  1.00  6.310          C  
ATOM   3971  C   GLY A 261      -2.131  -2.029 -40.415  1.00  6.010          C  
ATOM   3972  O   GLY A 261      -2.169  -1.383 -39.365  1.00  6.270          O  
ATOM   3973  H   GLY A 261      -3.600  -3.777 -42.775  1.00  7.740          H  
ATOM   3974 1HA  GLY A 261      -4.268  -2.296 -40.520  1.00  7.570          H  
ATOM   3975 2HA  GLY A 261      -3.363  -3.792 -40.489  1.00  7.570          H  
ATOM   3976  N   GLY A 262      -1.037  -2.045 -41.185  1.00  5.790          N  
ATOM   3977  CA  GLY A 262       0.195  -1.384 -40.775  1.00  5.850          C  
ATOM   3978  C   GLY A 262       0.129   0.122 -40.976  1.00  5.800          C  
ATOM   3979  O   GLY A 262       1.077   0.835 -40.656  1.00  6.150          O  
ATOM   3980  H   GLY A 262      -1.026  -2.523 -42.092  1.00  6.950          H  
ATOM   3981 1HA  GLY A 262       0.400  -1.607 -39.730  1.00  7.020          H  
ATOM   3982 2HA  GLY A 262       1.025  -1.792 -41.350  1.00  7.020          H  
ATOM   3983  N   GLY A 263      -0.973   0.606 -41.552  1.00  5.740          N  
ATOM   3984  CA  GLY A 263      -1.203   2.020 -41.788  1.00  6.110          C  
ATOM   3985  C   GLY A 263      -2.393   2.552 -40.975  1.00  5.940          C  
ATOM   3986  O   GLY A 263      -2.847   3.674 -41.208  1.00  5.800          O  
ATOM   3987  H   GLY A 263      -1.717  -0.035 -41.838  1.00  6.890          H  
ATOM   3988 1HA  GLY A 263      -0.307   2.587 -41.546  1.00  7.330          H  
ATOM   3989 2HA  GLY A 263      -1.398   2.172 -42.848  1.00  7.330          H  
ATOM   3990  N   SER A 264      -2.919   1.752 -40.037  1.00  6.210          N  
ATOM   3991  CA  SER A 264      -4.103   2.154 -39.267  1.00  6.250          C  
ATOM   3992  C   SER A 264      -3.916   3.445 -38.480  1.00  6.400          C  
ATOM   3993  O   SER A 264      -2.853   3.686 -37.925  1.00  6.930          O  
ATOM   3994  CB  SER A 264      -4.498   1.055 -38.305  1.00  8.730          C  
ATOM   3995  OG  SER A 264      -5.596   1.450 -37.514  1.00  8.730          O  
ATOM   3996  H   SER A 264      -2.516   0.825 -39.857  1.00  7.450          H  
ATOM   3997  HA  SER A 264      -4.923   2.303 -39.969  1.00  7.500          H  
ATOM   3998 1HB  SER A 264      -4.753   0.160 -38.873  1.00 10.480          H  
ATOM   3999 2HB  SER A 264      -3.650   0.804 -37.664  1.00 10.480          H  
ATOM   4000  HG  SER A 264      -5.241   2.025 -36.808  1.00 10.480          H  
ATOM   4001  N   GLY A 265      -4.943   4.299 -38.453  1.00  6.230          N  
ATOM   4002  CA  GLY A 265      -4.872   5.538 -37.679  1.00  6.610          C  
ATOM   4003  C   GLY A 265      -5.333   5.285 -36.247  1.00  6.520          C  
ATOM   4004  O   GLY A 265      -5.765   4.175 -35.927  1.00  6.230          O  
ATOM   4005  H   GLY A 265      -5.789   4.062 -38.952  1.00  7.480          H  
ATOM   4006 1HA  GLY A 265      -3.852   5.918 -37.685  1.00  7.930          H  
ATOM   4007 2HA  GLY A 265      -5.502   6.295 -38.143  1.00  7.930          H  
ATOM   4008  N   LEU A 266      -5.264   6.315 -35.398  1.00  7.040          N  
ATOM   4009  CA  LEU A 266      -5.661   6.190 -33.999  1.00  7.190          C  
ATOM   4010  C   LEU A 266      -5.867   7.575 -33.384  1.00  7.590          C  
ATOM   4011  O   LEU A 266      -5.043   8.483 -33.562  1.00  7.960          O  
ATOM   4012  CB  LEU A 266      -4.597   5.380 -33.265  1.00 10.010          C  
ATOM   4013  CG  LEU A 266      -4.801   4.944 -31.835  1.00 10.010          C  
ATOM   4014  CD1 LEU A 266      -4.041   3.629 -31.618  1.00 10.010          C  
ATOM   4015  CD2 LEU A 266      -4.261   5.968 -30.878  1.00 10.010          C  
ATOM   4016  H   LEU A 266      -4.911   7.203 -35.728  1.00  8.450          H  
ATOM   4017  HA  LEU A 266      -6.606   5.649 -33.953  1.00  8.630          H  
ATOM   4018 1HB  LEU A 266      -4.429   4.475 -33.838  1.00 12.010          H  
ATOM   4019 2HB  LEU A 266      -3.714   5.965 -33.267  1.00 12.010          H  
ATOM   4020  HG  LEU A 266      -5.847   4.775 -31.662  1.00 12.010          H  
ATOM   4021 1HD1 LEU A 266      -4.161   3.309 -30.643  1.00 12.010          H  
ATOM   4022 2HD1 LEU A 266      -4.408   2.859 -32.299  1.00 12.010          H  
ATOM   4023 3HD1 LEU A 266      -3.005   3.774 -31.772  1.00 12.010          H  
ATOM   4024 1HD2 LEU A 266      -4.388   5.630 -29.858  1.00 12.010          H  
ATOM   4025 2HD2 LEU A 266      -3.204   6.113 -31.075  1.00 12.010          H  
ATOM   4026 3HD2 LEU A 266      -4.769   6.878 -30.999  1.00 12.010          H  
ATOM   4027  N   ASN A 267      -6.958   7.774 -32.656  1.00  7.780          N  
ATOM   4028  CA  ASN A 267      -7.192   9.087 -32.053  1.00  8.280          C  
ATOM   4029  C   ASN A 267      -6.321   9.230 -30.810  1.00  8.680          C  
ATOM   4030  O   ASN A 267      -6.780   9.066 -29.680  1.00  8.900          O  
ATOM   4031  CB  ASN A 267      -8.663   9.265 -31.734  1.00 11.390          C  
ATOM   4032  CG  ASN A 267      -9.016  10.674 -31.367  1.00 11.390          C  
ATOM   4033  OD1 ASN A 267      -8.165  11.571 -31.415  1.00 11.390          O  
ATOM   4034  ND2 ASN A 267     -10.263  10.892 -31.025  1.00 11.390          N  
ATOM   4035  H   ASN A 267      -7.619   7.022 -32.522  1.00  9.340          H  
ATOM   4036  HA  ASN A 267      -6.887   9.861 -32.760  1.00  9.940          H  
ATOM   4037 1HB  ASN A 267      -9.260   8.970 -32.596  1.00 13.670          H  
ATOM   4038 2HB  ASN A 267      -8.938   8.611 -30.906  1.00 13.670          H  
ATOM   4039 1HD2 ASN A 267     -10.562  11.815 -30.779  1.00 13.670          H  
ATOM   4040 2HD2 ASN A 267     -10.917  10.137 -31.009  1.00 13.670          H  
ATOM   4041  N   ASP A 268      -5.041   9.526 -31.035  1.00  8.990          N  
ATOM   4042  CA  ASP A 268      -4.023   9.505 -29.988  1.00  9.490          C  
ATOM   4043  C   ASP A 268      -4.046  10.746 -29.095  1.00  9.810          C  
ATOM   4044  O   ASP A 268      -3.375  11.752 -29.346  1.00 10.010          O  
ATOM   4045  CB  ASP A 268      -2.641   9.310 -30.642  1.00 13.090          C  
ATOM   4046  CG  ASP A 268      -1.490   9.078 -29.654  1.00 13.090          C  
ATOM   4047  OD1 ASP A 268      -1.659   9.367 -28.485  1.00 13.090          O  
ATOM   4048  OD2 ASP A 268      -0.461   8.544 -30.062  1.00 13.090          O  
ATOM   4049  H   ASP A 268      -4.773   9.656 -32.012  1.00 10.790          H  
ATOM   4050  HA  ASP A 268      -4.207   8.646 -29.352  1.00 11.390          H  
ATOM   4051 1HB  ASP A 268      -2.686   8.475 -31.335  1.00 15.700          H  
ATOM   4052 2HB  ASP A 268      -2.406  10.195 -31.234  1.00 15.700          H  
ATOM   4053  N   ILE A 269      -4.855  10.652 -28.050  1.00  9.950          N  
ATOM   4054  CA  ILE A 269      -5.068  11.723 -27.092  1.00 10.280          C  
ATOM   4055  C   ILE A 269      -4.242  11.513 -25.816  1.00 10.810          C  
ATOM   4056  O   ILE A 269      -4.239  10.444 -25.212  1.00 10.890          O  
ATOM   4057  CB  ILE A 269      -6.559  11.867 -26.768  1.00 14.260          C  
ATOM   4058  CG1 ILE A 269      -7.322  12.195 -28.062  1.00 14.260          C  
ATOM   4059  CG2 ILE A 269      -6.747  12.986 -25.749  1.00 14.260          C  
ATOM   4060  CD1 ILE A 269      -8.812  12.063 -27.948  1.00 14.260          C  
ATOM   4061  H   ILE A 269      -5.406   9.795 -27.988  1.00 11.940          H  
ATOM   4062  HA  ILE A 269      -4.739  12.654 -27.548  1.00 12.340          H  
ATOM   4063  HB  ILE A 269      -6.947  10.940 -26.372  1.00 17.110          H  
ATOM   4064 1HG1 ILE A 269      -7.086  13.211 -28.358  1.00 17.110          H  
ATOM   4065 2HG1 ILE A 269      -6.994  11.524 -28.850  1.00 17.110          H  
ATOM   4066 1HG2 ILE A 269      -7.793  13.107 -25.519  1.00 17.110          H  
ATOM   4067 2HG2 ILE A 269      -6.218  12.752 -24.830  1.00 17.110          H  
ATOM   4068 3HG2 ILE A 269      -6.364  13.921 -26.154  1.00 17.110          H  
ATOM   4069 1HD1 ILE A 269      -9.257  12.314 -28.899  1.00 17.110          H  
ATOM   4070 2HD1 ILE A 269      -9.065  11.034 -27.685  1.00 17.110          H  
ATOM   4071 3HD1 ILE A 269      -9.205  12.733 -27.196  1.00 17.110          H  
ATOM   4072  N   PHE A 270      -3.533  12.556 -25.424  1.00 11.270          N  
ATOM   4073  CA  PHE A 270      -2.648  12.544 -24.267  1.00 11.910          C  
ATOM   4074  C   PHE A 270      -3.410  12.571 -22.937  1.00 12.240          C  
ATOM   4075  O   PHE A 270      -4.527  13.085 -22.856  1.00 12.110          O  
ATOM   4076  CB  PHE A 270      -1.734  13.771 -24.330  1.00 16.420          C  
ATOM   4077  CG  PHE A 270      -0.765  13.811 -25.507  1.00 16.420          C  
ATOM   4078  CD1 PHE A 270      -0.560  12.716 -26.371  1.00 16.420          C  
ATOM   4079  CD2 PHE A 270      -0.048  14.973 -25.757  1.00 16.420          C  
ATOM   4080  CE1 PHE A 270       0.318  12.804 -27.423  1.00 16.420          C  
ATOM   4081  CE2 PHE A 270       0.835  15.046 -26.811  1.00 16.420          C  
ATOM   4082  CZ  PHE A 270       1.017  13.966 -27.641  1.00 16.420          C  
ATOM   4083  H   PHE A 270      -3.584  13.390 -25.992  1.00 13.520          H  
ATOM   4084  HA  PHE A 270      -2.056  11.630 -24.286  1.00 14.290          H  
ATOM   4085 1HB  PHE A 270      -2.345  14.671 -24.373  1.00 19.700          H  
ATOM   4086 2HB  PHE A 270      -1.146  13.830 -23.415  1.00 19.700          H  
ATOM   4087  HD1 PHE A 270      -1.099  11.785 -26.236  1.00 19.700          H  
ATOM   4088  HD2 PHE A 270      -0.183  15.850 -25.108  1.00 19.700          H  
ATOM   4089  HE1 PHE A 270       0.455  11.949 -28.090  1.00 19.700          H  
ATOM   4090  HE2 PHE A 270       1.392  15.965 -26.991  1.00 19.700          H  
ATOM   4091  HZ  PHE A 270       1.714  14.037 -28.474  1.00 19.700          H  
ATOM   4092  N   GLU A 271      -2.749  12.107 -21.859  1.00 12.830          N  
ATOM   4093  CA  GLU A 271      -3.296  12.106 -20.486  1.00 13.340          C  
ATOM   4094  C   GLU A 271      -3.791  13.483 -20.087  1.00 13.870          C  
ATOM   4095  O   GLU A 271      -4.738  13.621 -19.312  1.00 14.020          O  
ATOM   4096  CB  GLU A 271      -2.258  11.642 -19.466  1.00 18.470          C  
ATOM   4097  CG  GLU A 271      -2.782  11.597 -18.038  1.00 18.470          C  
ATOM   4098  CD  GLU A 271      -1.830  10.961 -17.083  1.00 18.470          C  
ATOM   4099  OE1 GLU A 271      -0.771  10.537 -17.506  1.00 18.470          O  
ATOM   4100  OE2 GLU A 271      -2.162  10.868 -15.925  1.00 18.470          O  
ATOM   4101  H   GLU A 271      -1.831  11.706 -22.000  1.00 15.400          H  
ATOM   4102  HA  GLU A 271      -4.142  11.419 -20.455  1.00 16.010          H  
ATOM   4103 1HB  GLU A 271      -1.898  10.660 -19.720  1.00 22.170          H  
ATOM   4104 2HB  GLU A 271      -1.409  12.316 -19.483  1.00 22.170          H  
ATOM   4105 1HG  GLU A 271      -2.955  12.617 -17.698  1.00 22.170          H  
ATOM   4106 2HG  GLU A 271      -3.736  11.080 -18.023  1.00 22.170          H  
ATOM   4107  N   ALA A 272      -3.160  14.489 -20.672  1.00 14.320          N  
ATOM   4108  CA  ALA A 272      -3.378  15.904 -20.472  1.00 14.960          C  
ATOM   4109  C   ALA A 272      -4.829  16.282 -20.671  1.00 15.680          C  
ATOM   4110  O   ALA A 272      -5.282  17.284 -20.134  1.00 16.080          O  
ATOM   4111  CB  ALA A 272      -2.533  16.678 -21.458  1.00 20.690          C  
ATOM   4112  H   ALA A 272      -2.428  14.218 -21.311  1.00 17.180          H  
ATOM   4113  HA  ALA A 272      -3.097  16.152 -19.452  1.00 17.950          H  
ATOM   4114 1HB  ALA A 272      -2.658  17.745 -21.312  1.00 24.830          H  
ATOM   4115 2HB  ALA A 272      -1.509  16.424 -21.330  1.00 24.830          H  
ATOM   4116 3HB  ALA A 272      -2.830  16.421 -22.470  1.00 24.830          H  
ATOM   4117  N   GLN A 273      -5.599  15.494 -21.421  1.00 15.910          N  
ATOM   4118  CA  GLN A 273      -7.001  15.829 -21.631  1.00 16.720          C  
ATOM   4119  C   GLN A 273      -7.743  15.926 -20.295  1.00 16.700          C  
ATOM   4120  O   GLN A 273      -8.753  16.640 -20.187  1.00 17.470          O  
ATOM   4121  CB  GLN A 273      -7.698  14.796 -22.524  1.00 23.080          C  
ATOM   4122  CG  GLN A 273      -7.892  13.398 -21.903  1.00 23.080          C  
ATOM   4123  CD  GLN A 273      -8.553  12.442 -22.877  1.00 23.080          C  
ATOM   4124  OE1 GLN A 273      -9.611  12.757 -23.429  1.00 23.080          O  
ATOM   4125  NE2 GLN A 273      -7.952  11.282 -23.101  1.00 23.080          N  
ATOM   4126  H   GLN A 273      -5.205  14.651 -21.848  1.00 19.090          H  
ATOM   4127  HA  GLN A 273      -7.054  16.801 -22.121  1.00 20.060          H  
ATOM   4128 1HB  GLN A 273      -8.675  15.171 -22.822  1.00 27.700          H  
ATOM   4129 2HB  GLN A 273      -7.110  14.669 -23.424  1.00 27.700          H  
ATOM   4130 1HG  GLN A 273      -6.917  12.990 -21.625  1.00 27.700          H  
ATOM   4131 2HG  GLN A 273      -8.533  13.468 -21.026  1.00 27.700          H  
ATOM   4132 1HE2 GLN A 273      -8.358  10.627 -23.738  1.00 27.700          H  
ATOM   4133 2HE2 GLN A 273      -7.093  11.053 -22.636  1.00 27.700          H  
ATOM   4134  N   LYS A 274      -7.208  15.265 -19.253  1.00 15.910          N  
ATOM   4135  CA  LYS A 274      -7.805  15.276 -17.934  1.00 15.950          C  
ATOM   4136  C   LYS A 274      -7.894  16.695 -17.360  1.00 16.010          C  
ATOM   4137  O   LYS A 274      -8.738  16.979 -16.504  1.00 16.360          O  
ATOM   4138  CB  LYS A 274      -7.082  14.347 -16.987  1.00 22.310          C  
ATOM   4139  CG  LYS A 274      -7.343  12.869 -17.255  1.00 22.310          C  
ATOM   4140  CD  LYS A 274      -6.620  11.995 -16.240  1.00 22.310          C  
ATOM   4141  CE  LYS A 274      -6.895  10.516 -16.463  1.00 22.310          C  
ATOM   4142  NZ  LYS A 274      -8.311  10.140 -16.091  1.00 22.310          N  
ATOM   4143  H   LYS A 274      -6.344  14.727 -19.392  1.00 19.090          H  
ATOM   4144  HA  LYS A 274      -8.785  14.855 -18.034  1.00 19.140          H  
ATOM   4145 1HB  LYS A 274      -6.005  14.525 -17.053  1.00 26.780          H  
ATOM   4146 2HB  LYS A 274      -7.383  14.573 -15.993  1.00 26.780          H  
ATOM   4147 1HG  LYS A 274      -8.416  12.685 -17.207  1.00 26.780          H  
ATOM   4148 2HG  LYS A 274      -6.993  12.622 -18.260  1.00 26.780          H  
ATOM   4149 1HD  LYS A 274      -5.543  12.170 -16.318  1.00 26.780          H  
ATOM   4150 2HD  LYS A 274      -6.940  12.264 -15.231  1.00 26.780          H  
ATOM   4151 1HE  LYS A 274      -6.723  10.285 -17.509  1.00 26.780          H  
ATOM   4152 2HE  LYS A 274      -6.210   9.955 -15.873  1.00 26.780          H  
ATOM   4153 1HZ  LYS A 274      -8.515   9.126 -16.262  1.00 26.780          H  
ATOM   4154 2HZ  LYS A 274      -8.465  10.335 -15.107  1.00 26.780          H  
ATOM   4155 3HZ  LYS A 274      -8.931  10.687 -16.651  1.00 26.780          H  
ATOM   4156  N   ILE A 275      -7.033  17.588 -17.863  1.00 15.800          N  
ATOM   4157  CA  ILE A 275      -6.939  18.973 -17.439  1.00 15.930          C  
ATOM   4158  C   ILE A 275      -8.248  19.708 -17.695  1.00 16.870          C  
ATOM   4159  O   ILE A 275      -8.633  20.555 -16.889  1.00 17.180          O  
ATOM   4160  CB  ILE A 275      -5.751  19.688 -18.140  1.00 22.250          C  
ATOM   4161  CG1 ILE A 275      -4.392  19.071 -17.612  1.00 22.250          C  
ATOM   4162  CG2 ILE A 275      -5.808  21.209 -17.871  1.00 22.250          C  
ATOM   4163  CD1 ILE A 275      -3.139  19.442 -18.419  1.00 22.250          C  
ATOM   4164  H   ILE A 275      -6.402  17.283 -18.606  1.00 18.960          H  
ATOM   4165  HA  ILE A 275      -6.762  18.995 -16.373  1.00 19.120          H  
ATOM   4166  HB  ILE A 275      -5.802  19.516 -19.212  1.00 26.700          H  
ATOM   4167 1HG1 ILE A 275      -4.240  19.396 -16.591  1.00 26.700          H  
ATOM   4168 2HG1 ILE A 275      -4.487  17.984 -17.623  1.00 26.700          H  
ATOM   4169 1HG2 ILE A 275      -4.980  21.703 -18.363  1.00 26.700          H  
ATOM   4170 2HG2 ILE A 275      -6.736  21.629 -18.256  1.00 26.700          H  
ATOM   4171 3HG2 ILE A 275      -5.753  21.391 -16.798  1.00 26.700          H  
ATOM   4172 1HD1 ILE A 275      -2.264  18.959 -17.991  1.00 26.700          H  
ATOM   4173 2HD1 ILE A 275      -3.266  19.103 -19.445  1.00 26.700          H  
ATOM   4174 3HD1 ILE A 275      -2.987  20.516 -18.412  1.00 26.700          H  
ATOM   4175  N   GLU A 276      -8.873  19.464 -18.855  1.00 17.410          N  
ATOM   4176  CA  GLU A 276     -10.124  20.130 -19.204  1.00 18.400          C  
ATOM   4177  C   GLU A 276     -11.334  19.290 -18.769  1.00 18.770          C  
ATOM   4178  O   GLU A 276     -12.409  19.825 -18.491  1.00 19.510          O  
ATOM   4179  CB  GLU A 276     -10.176  20.406 -20.707  1.00 25.360          C  
ATOM   4180  CG  GLU A 276      -9.114  21.395 -21.199  1.00 25.360          C  
ATOM   4181  CD  GLU A 276      -9.182  21.637 -22.687  1.00 25.360          C  
ATOM   4182  OE1 GLU A 276      -9.966  20.987 -23.336  1.00 25.360          O  
ATOM   4183  OE2 GLU A 276      -8.453  22.471 -23.170  1.00 25.360          O  
ATOM   4184  H   GLU A 276      -8.517  18.735 -19.472  1.00 20.890          H  
ATOM   4185  HA  GLU A 276     -10.167  21.082 -18.677  1.00 22.080          H  
ATOM   4186 1HB  GLU A 276     -10.038  19.468 -21.248  1.00 30.440          H  
ATOM   4187 2HB  GLU A 276     -11.156  20.798 -20.972  1.00 30.440          H  
ATOM   4188 1HG  GLU A 276      -9.249  22.343 -20.678  1.00 30.440          H  
ATOM   4189 2HG  GLU A 276      -8.128  21.008 -20.939  1.00 30.440          H  
ATOM   4190  N   TRP A 277     -11.133  17.971 -18.706  1.00 18.350          N  
ATOM   4191  CA  TRP A 277     -12.125  16.956 -18.350  1.00 18.760          C  
ATOM   4192  C   TRP A 277     -12.727  17.115 -16.948  1.00 18.650          C  
ATOM   4193  O   TRP A 277     -13.947  17.024 -16.787  1.00 18.990          O  
ATOM   4194  CB  TRP A 277     -11.423  15.616 -18.489  1.00 26.100          C  
ATOM   4195  CG  TRP A 277     -12.107  14.379 -18.085  1.00 26.100          C  
ATOM   4196  CD1 TRP A 277     -13.002  13.653 -18.800  1.00 26.100          C  
ATOM   4197  CD2 TRP A 277     -11.871  13.647 -16.854  1.00 26.100          C  
ATOM   4198  NE1 TRP A 277     -13.375  12.538 -18.102  1.00 26.100          N  
ATOM   4199  CE2 TRP A 277     -12.689  12.522 -16.889  1.00 26.100          C  
ATOM   4200  CE3 TRP A 277     -11.027  13.859 -15.738  1.00 26.100          C  
ATOM   4201  CZ2 TRP A 277     -12.717  11.603 -15.834  1.00 26.100          C  
ATOM   4202  CZ3 TRP A 277     -11.052  12.948 -14.692  1.00 26.100          C  
ATOM   4203  CH2 TRP A 277     -11.875  11.854 -14.736  1.00 26.100          C  
ATOM   4204  H   TRP A 277     -10.216  17.615 -18.982  1.00 22.020          H  
ATOM   4205  HA  TRP A 277     -12.934  17.009 -19.077  1.00 22.510          H  
ATOM   4206 1HB  TRP A 277     -11.032  15.498 -19.499  1.00 31.320          H  
ATOM   4207 2HB  TRP A 277     -10.620  15.699 -17.843  1.00 31.320          H  
ATOM   4208  HD1 TRP A 277     -13.371  13.917 -19.790  1.00 31.320          H  
ATOM   4209  HE1 TRP A 277     -14.057  11.847 -18.487  1.00 31.320          H  
ATOM   4210  HE3 TRP A 277     -10.367  14.733 -15.692  1.00 31.320          H  
ATOM   4211  HZ2 TRP A 277     -13.351  10.725 -15.838  1.00 31.320          H  
ATOM   4212  HZ3 TRP A 277     -10.403  13.128 -13.833  1.00 31.320          H  
ATOM   4213  HH2 TRP A 277     -11.871  11.161 -13.897  1.00 31.320          H  
ATOM   4214  N   HIS A 278     -11.890  17.348 -15.933  1.00 18.140          N  
ATOM   4215  CA  HIS A 278     -12.404  17.475 -14.561  1.00 18.110          C  
ATOM   4216  C   HIS A 278     -11.480  18.314 -13.694  1.00 18.310          C  
ATOM   4217  O   HIS A 278     -10.275  18.326 -13.897  1.00 18.400          O  
ATOM   4218  CB  HIS A 278     -12.608  16.103 -13.916  1.00 25.370          C  
ATOM   4219  CG  HIS A 278     -13.372  16.124 -12.649  1.00 25.370          C  
ATOM   4220  ND1 HIS A 278     -12.797  16.414 -11.429  1.00 25.370          N  
ATOM   4221  CD2 HIS A 278     -14.675  15.888 -12.406  1.00 25.370          C  
ATOM   4222  CE1 HIS A 278     -13.723  16.350 -10.486  1.00 25.370          C  
ATOM   4223  NE2 HIS A 278     -14.871  16.034 -11.055  1.00 25.370          N  
ATOM   4224  H   HIS A 278     -10.881  17.402 -16.111  1.00 21.770          H  
ATOM   4225  HA  HIS A 278     -13.370  17.981 -14.580  1.00 21.730          H  
ATOM   4226 1HB  HIS A 278     -13.127  15.442 -14.609  1.00 30.440          H  
ATOM   4227 2HB  HIS A 278     -11.639  15.674 -13.692  1.00 30.440          H  
ATOM   4228  HD2 HIS A 278     -15.430  15.627 -13.148  1.00 30.440          H  
ATOM   4229  HE1 HIS A 278     -13.560  16.528  -9.421  1.00 30.440          H  
ATOM   4230  HE2 HIS A 278     -15.754  15.913 -10.581  1.00 30.440          H  
ATOM   4231  N   GLU A 279     -12.046  19.012 -12.710  1.00 18.490          N  
ATOM   4232  CA  GLU A 279     -11.279  19.852 -11.791  1.00 18.750          C  
ATOM   4233  C   GLU A 279     -10.174  19.139 -10.991  1.00 18.320          C  
ATOM   4234  O   GLU A 279      -9.147  19.756 -10.693  1.00 18.170          O  
ATOM   4235  CB  GLU A 279     -12.249  20.539 -10.827  1.00 26.150          C  
ATOM   4236  CG  GLU A 279     -13.172  21.568 -11.500  1.00 26.150          C  
ATOM   4237  CD  GLU A 279     -14.386  20.955 -12.170  1.00 26.150          C  
ATOM   4238  OE1 GLU A 279     -14.533  19.752 -12.121  1.00 26.150          O  
ATOM   4239  OE2 GLU A 279     -15.151  21.686 -12.743  1.00 26.150          O  
ATOM   4240  H   GLU A 279     -13.064  18.986 -12.590  1.00 22.190          H  
ATOM   4241  HA  GLU A 279     -10.797  20.625 -12.389  1.00 22.500          H  
ATOM   4242 1HB  GLU A 279     -12.870  19.784 -10.342  1.00 31.380          H  
ATOM   4243 2HB  GLU A 279     -11.684  21.047 -10.047  1.00 31.380          H  
ATOM   4244 1HG  GLU A 279     -13.511  22.278 -10.745  1.00 31.380          H  
ATOM   4245 2HG  GLU A 279     -12.597  22.120 -12.241  1.00 31.380          H  
ATOM   4246  N   GLY A 280     -10.359  17.864 -10.647  1.00 18.250          N  
ATOM   4247  CA  GLY A 280      -9.340  17.135  -9.897  1.00 17.990          C  
ATOM   4248  C   GLY A 280      -9.916  16.280  -8.776  1.00 17.950          C  
ATOM   4249  O   GLY A 280      -9.705  15.063  -8.746  1.00 17.830          O  
ATOM   4250  OXT GLY A 280     -10.354  16.843  -7.772  1.00 26.980          O  
ATOM   4251  H   GLY A 280     -11.230  17.391 -10.901  1.00 21.900          H  
ATOM   4252 1HA  GLY A 280      -8.789  16.504 -10.584  1.00 21.590          H  
ATOM   4253 2HA  GLY A 280      -8.623  17.841  -9.482  1.00 21.590          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 -1362.95 155.311 951.736 -82.1833 22.2878 56.1277 486.857 -517.557 -2.47796 -16.6124 -463.685 -81.8635 -54.1753 -121.588 -42.1831 -31.8895 -2.23857 72.5992 2.50894 16.806 119.912 232.463 -72.5814 66.7629 -95.8774 -2.4939 305.763 -461.223
PHE:NtermProteinFull_1 -1.27736 0.11469 1.03384 -0.77536 0.03287 0.15176 0.18218 -0.51863 -0.04411 -0.22584 -0.28097 0.74584 0 0 0 0 0 0.00394 0.02652 0.00287 0 1.86487 0 0 1.0402 0 0.05324 2.13055
SER_2 -2.30716 0.22164 1.83338 -0.02557 0 0.0609 0.2325 -0.95564 -0.02319 -0.12137 -0.41787 -0.52737 0 0 0 0 0 0.00642 -0.00966 0.02677 0.03619 0 -0.56307 0.6 -0.77834 -0.14657 0.13946 -2.71854
GLN_3 -1.59922 0.1219 1.4891 -0.58813 0.07407 0.93755 0.04984 -0.7421 -0.02092 -0.10447 -0.0383 -0.6225 0 0 0 0 0 0.00401 -0.00195 0.0199 0 3.21209 -0.06156 0 -0.18838 -0.23674 0.12894 1.83315
GLU_4 -1.97019 0.08553 1.50521 -0.26689 0.0395 0.32032 0.07779 -0.7616 -0.01655 -0.15641 0.08307 -0.25776 0 0 0 0 0 0.00158 -0.02666 0.01365 0 2.94253 -0.18913 0 -2.7348 0.11022 0.0697 -1.1309
ASP_5 -1.32737 0.12367 1.29124 -0.11617 0.00559 0.33976 4e-05 -0.6364 -0 -0 -0.33068 -0.5731 0 0 0 0 0 0.00232 -0.08674 0.00337 0 3.85238 -0.59917 0 -2.3716 0.04597 0.06672 -0.31018
THR_6 -2.28594 0.21511 2.0329 -0.11057 0.08128 0.07459 0.33811 -1.08776 -0.01655 -0.15641 0.13387 -0.54414 0 0 0 0 0 0.0022 -0.006 0.00187 0.09254 0 -0.58754 2.26299 -1.0874 -0.35548 0.13053 -0.87181
SER_7 -0.96336 0.07217 1.47526 -0.02974 0.02472 0.03001 0.40612 -0.61959 -0 -0 0.01074 -0.04081 0 0 0 0 0 0.00282 -0.09199 8e-05 0.0682 0 0.12503 0.60089 -0.77834 -0.11395 0.16319 0.34144
SER_8 -1.13942 0.09301 1.61273 -0.027 1e-05 0.02238 0.19837 -0.74066 -0 -0 0.19134 -0.23463 0 0 0 0 0 0.00189 -0.03924 4e-05 0.42785 0 -0.01665 0.60018 -0.77834 -0.20916 0.09698 0.05967
GLY_9 -1.37637 0.19667 2.10379 -0.00036 0 0 1.21305 -0.99972 -0 -0 -0.65492 -0.16802 0 0 0 0 0 0.0005 -0.12951 0 0 0 -1.01439 0 0.83697 -0.23114 0.11522 -0.10823
GLY_10 -1.93205 0.35029 2.28441 -4e-05 0 0 1.35372 -1.14049 -0.02269 -0.158 -0.33725 -0.41178 0 0 0 0 0 0.01078 -0.13251 0 0 0 0.43248 0 0.83697 0.13644 0.16309 1.43339
GLY_11 -1.35139 0.24783 1.53309 -5e-05 0 0 0.57591 -0.85601 -0 -8e-05 0.30287 -0.43073 0 0 0 0 0 0.00287 -0.12581 0 0 0 0.39888 0 0.83697 0.14481 0.09252 1.37167
GLY_12 -2.21574 0.32515 2.80088 -6e-05 0 0 1.61431 -1.364 -0 -0 -2.09093 -0.39434 0 0 -0.6553 0 0 0.01285 -0.0777 0 0 0 0.35036 0 0.83697 0.03704 0.16925 -0.65126
GLU_13 -4.98129 0.4343 5.43032 -0.21529 0.00965 0.29196 2.31287 -2.58305 -0.02436 -0.17618 -2.79799 -0.38348 0 0 -0.41308 0 0 0.00566 -0.05707 0.07105 0 4.14783 0.07963 0 -2.7348 -0.08345 0.40148 -1.26529
ASN_14 -4.70976 0.34636 4.15295 -0.15968 0.00998 0.21175 1.80107 -2.0941 -0.01289 -0.14495 -1.49986 -0.88717 0 0 -1.01701 -0.84948 0 0.00702 0.1238 0.03468 0 1.80958 -0.14068 0 -0.93687 0.06581 0.38906 -3.50038
LEU_15 -3.27059 0.23423 1.18008 -0.59003 0.18384 0.16302 0.42952 -0.96628 -0 -0 -0.42211 0.22511 0 0 -1.01701 0 0 0.00464 -0.07368 0.02533 0.55353 0 -0.35834 0 0.18072 0.07949 0.25532 -3.1832
TYR_16 -4.05901 0.33781 1.97509 -0.56627 0.02646 0.30022 0.6185 -1.41242 -0.01289 -0.14503 -1.27401 -0.16992 0 0 -0.6553 0 0 0.00173 0.01935 0.0275 0 1.903 -0.3023 0.0017 1.2797 -0.19052 0.26206 -2.03454
PHE_17 -3.04108 0.31637 1.14073 -1.02424 0.11463 0.75273 0.61052 -0.9019 -0 -0 -0.71023 -0.15267 0 0 -0.88061 0 0 0.00481 -0.00109 0.30703 0 1.62618 -0.16916 0 1.0402 -0.07802 0.3264 -0.7194
GLN_18 -2.34378 0.3377 1.9472 -0.65431 0.23581 0.66192 0.86265 -1.11231 -0.00308 -0.01127 -0.66858 -0.9719 0 0 -0.88061 0 0 0.00364 -0.0195 0.21158 0 3.83715 0.0768 0 -0.18838 1.102 0.56589 2.98862
SER_19 -3.17156 0.33609 3.3338 -0.02421 0 0.05901 1.41265 -1.61775 -0 -0 -1.98745 -0.21754 0 0 -0.75637 0 0 0.0075 0.08008 0.00096 0.03632 0 -0.56452 0.6003 -0.77834 0.88055 0.98589 -1.38459
SER_20 -1.63665 0.11932 2.84049 -0.03971 0.00112 0.06459 1.34154 -1.21746 -0.00154 -0.0295 -2.77529 -0.67684 0 0 -1.62161 0 0 0.00724 -0.03439 0.00051 0.65092 0 1.08321 1.83953 -0.77834 0.84353 1.41532 1.39601
GLY_21 -2.82492 0.32466 3.89256 -0.00028 0 0 2.60414 -1.88349 -0.01644 -0.14484 -3.09045 -0.2501 0 0 0 0 0 0.01475 -0.03727 0 0 0 0.43263 0 0.83697 1.16571 1.01899 2.04262
GLY_22 -2.17864 0.27717 3.33119 -0.0001 0 0 1.49401 -1.50286 -0.02604 -0.1627 -2.58016 -0.39873 0 0 -0.43283 0 0 0.00273 0.0327 0 0 0 0.403 0 0.83697 0.96524 0.34444 0.40539
GLY_23 -3.76437 0.30103 3.12167 -7e-05 0 0 1.96697 -1.84084 -0.02548 -0.15257 -2.69467 -0.39988 0 0 0 0 0 0.01234 -0.00109 0 0 0 0.07043 0 0.83697 1.63832 0.3895 -0.54174
SER_24 -3.6815 0.6384 3.01779 -0.02784 0 0.02217 1.62997 -1.63822 -0.00913 -0.10366 -1.89237 -0.19815 0 0 0 0 0 0.01145 0.03682 0.0067 0.43799 0 -0.02939 0.60109 -0.77834 0.57526 0.41557 -0.96539
GLY_25 -1.97291 0.15666 2.31908 -0.00037 0 0 1.20831 -1.15029 -0 -0 -0.73141 -0.17547 0 0 0 0 0 0.02589 -0.08739 0 0 0 -0.24981 0 0.83697 -0.30161 0.32174 0.19938
GLY_26 -0.81714 0.07457 0.87131 -5e-05 0 0 0.27394 -0.46093 -0 -0 0.79613 -0.34675 0 0 0 0 0 0.0108 -0.02872 0 0 0 0.86871 0 0.83697 0.49044 0.25682 2.82609
GLY_27 -0.79199 0.06742 0.83861 -8e-05 0 0 0.02731 -0.37644 -0 -0 0.31919 -0.34252 0 0 0 0 0 0.0028 -0.12355 0 0 0 0.59398 0 0.83697 0.86923 0.16389 2.08483
GLU_28 -3.41695 0.55363 3.91472 -0.35656 0.08801 0.49734 1.20822 -1.51344 -0.01493 -0.10703 0.29091 -0.52855 0 0 0 0 0 0.00665 0.16476 0.05107 0 3.13892 0.08769 0 -2.7348 0.65301 0.73239 2.71504
PRO_29 -1.29588 0.35403 0.89854 -0.07654 0 0.04653 0.09142 -0.33859 -0.00179 -0.04122 0.21216 0.55955 0 0 0 0 0 0.00344 -0.12662 0.01366 0.45518 0 -0.5262 0 -2.4119 0.10685 0.99781 -1.07958
LYS_30 -3.03369 0.19133 3.62145 -0.30664 0.03592 0.13835 1.31556 -1.40668 -0.01493 -0.10703 -1.43713 0.15459 0 0 0 0 0 0.00443 0.00895 0.01654 1.88078 0 0.01845 0 -1.5107 -0.32919 0.46131 -0.29833
SER_31 -2.4357 0.25923 1.6993 -0.032 0 0.07375 0.30308 -0.87443 -0.00179 -0.04122 -0.0679 -0.28029 0 0 0 0 0 0.00321 -0.00293 0.00036 0.11053 0 -0.48008 0.60058 -0.77834 -0.27605 0.21975 -2.00095
CYS_32 -3.52759 0.17296 3.27789 -0.05286 0 0.0162 1.66828 -1.49766 -0.00795 -0.04778 -0.89611 -0.48538 0 0 0 0 0 0.00112 0.03106 0.01846 0.20096 0 -0.05421 0 3.6196 -0.12 0.15834 2.47536
ASP_33 -2.84438 0.17886 4.25937 -0.22498 0.07303 0.7216 1.70052 -1.78654 -0.01644 -0.14484 -2.78536 -1.29408 0 0 -0.86524 0 0 0.00714 0.1408 0.03549 0 1.90147 -0.79838 0 -2.3716 -0.14703 0.29528 -3.96531
LYS_34 -5.64256 0.57918 5.09722 -0.44782 0.12427 0.22265 1.74094 -2.30294 -0.01753 -0.10479 -1.76664 0.03053 0 0 0 0 0 0.00765 0.27574 0.09458 1.84051 0 0.12328 0 -1.5107 -0.11969 0.67555 -1.1006
THR_35 -4.12634 0.61766 2.75082 -0.23051 0.28445 0.09809 0.80712 -1.73463 -0.00308 -0.01127 -0.55096 -1.48769 0 0 0 0 0 0.00477 0.03116 0.00486 0.20532 0 0.2932 2.28469 -1.0874 0.23935 0.60182 -1.00856
HIS_36 -7.12894 0.88127 5.01601 -0.38459 0.00195 0.53075 0.76484 -2.54042 -0.02876 -0.1651 -1.08643 0.39837 0 0 0 0 0 0.03096 0.07024 0.12888 0 2.73454 -0.37682 0 -0.45461 0.15483 0.48074 -0.97229
THR_37 -3.32627 0.29357 2.64144 -0.20686 0.10488 0.07561 1.48352 -1.27743 -0.0082 -0.06599 -0.82628 -1.08229 0 0 0 0 0 0.15137 0.02629 0.01437 1.28521 0 -0.51189 2.30909 -1.0874 -0.19835 0.58189 0.3763
CYS_38 -3.12146 0.4526 1.40802 -0.17075 0.35597 0.08248 0.25759 -0.72028 -0 -0 -0.43922 -1.99115 0 0 0 0 0 0.29318 0.10975 0.09112 0.44773 0 -0.41892 0 3.6196 0.89465 1.01981 2.17072
PRO_39 -2.25299 0.62884 1.40633 -0.22 0.03825 0.1648 0.25834 -0.53112 -0 -0 -0.17286 -0.12128 0 0 0 0 0 0.07441 0.62524 0.01026 0.22252 0 -0.45496 0 -2.4119 1.06434 1.43084 -0.24093
PRO_40 -1.39077 0.24481 0.82813 -0.22106 0.02302 0.16299 0.23001 -0.30977 -0 -0 -0.22198 -0.08463 0 0 0 0 0 0.02175 0.14261 0.01246 0.26837 0 -0.56301 0 -2.4119 0.01662 0.98145 -2.27089
CYS_41 -2.62826 0.73507 1.36082 -0.05294 0.00025 0.0343 0.89679 -0.67292 -0 -0 -0.39896 -0.44092 0 0 0 0 0 0.00173 0.08683 0.02694 0.26301 0 -0.24634 0 3.6196 0.80919 1.28632 4.68049
PRO_42 -1.51651 0.42716 0.31435 -0.13072 0.02674 0.08112 0.00594 -0.16112 -0 -0 0.08715 0.54748 0 0 0 0 0 0.00232 0.11319 0.00059 0.09279 0 0.29758 0 -2.4119 1.08565 1.20038 0.0622
ALA_43 -2.48888 0.69186 1.4838 -0.0202 0 0 1.09649 -0.8575 -0 -0 -0.38854 -0.38675 0 0 0 0 0 0.00484 0.17752 0 0 0 -0.54383 0 1.8394 0.28477 0.9073 1.80028
PRO_44 -1.27486 0.34792 0.90216 -0.12073 0.00079 0.08841 0.20379 -0.45551 -0 -0 -0.38134 0.25955 0 0 0 0 0 0.01132 -0.06259 0.0134 0.17694 0 -1.09185 0 -2.4119 -0.4026 0.86188 -3.33522
GLU_45 -2.44383 0.10253 2.8074 -0.19205 0.03823 0.26921 1.42091 -1.1805 -0 -0 -1.05174 -0.34363 0 0 0 -0.84948 0 0.02804 0.00315 0.00118 0 3.09844 0.02698 0 -2.7348 -0.42025 0.34215 -1.07806
LEU_46 -5.23614 0.95938 2.81953 -0.52913 0.22132 0.16696 2.03973 -1.88832 -0 -0 -0.35644 0.7608 0 0 0 0 0 0.11124 0.10532 0.02754 0.37524 0 -0.01075 0 0.18072 -0.21246 27.8431 27.3777
LEU_47 -4.26071 0.7926 2.72052 -0.44681 0.24505 0.07211 1.64277 -1.61838 -0 -0 -0.64581 0.30532 0 0 0 0 0 0.33007 -0.02937 0.02141 0.3885 0 0.30689 0 0.18072 0.31468 28.2404 28.56
GLY_48 -1.85793 0.16685 2.47099 -0.00014 0 0 0.50305 -1.08535 -0 -0 -2.108 -0.1169 0 0 -0.41308 0 0 1.38382 0.29767 0 0 0 -1.272 0 0.83697 0.74932 1.92024 1.47551
GLY_49 -1.17343 0.22781 1.71964 -0.00065 0 0 0.30598 -0.78045 -0.00167 -0.01819 0.80496 -0.17639 0 0 0 0 0 9.69284 0.19447 0 0 0 -1.49856 0 0.83697 0.53694 3.0978 13.7681
PRO_50 -5.28707 1.51383 3.06388 -0.08753 1e-05 0.06724 1.42007 -1.6213 -0 -0 0.8507 0.3506 0 0 0 0 0 5.29788 0.13998 0.02434 0.03167 0 0.32445 0 -2.4119 1.56786 30.7192 35.9639
SER_51 -4.82659 1.01969 3.6102 -0.01974 0 0.0373 1.75854 -2.10021 -0 -0 -1.30977 -1.00914 0 0 0 0 0 0.97186 0.45778 0.00234 1.14311 0 0.43155 0.60079 -0.77834 3.59954 29.2485 32.8375
VAL_52 -7.11778 0.8547 0.3076 -0.27156 0.20147 0.05772 0.87442 -1.61415 -0 -0 -0.96971 -0.33466 0 0 0 0 0 0.05917 -0.00199 0.11057 0.33777 0 -0.6281 0 1.9342 2.20361 0.51774 -3.47898
PHE_53 -6.13317 0.4278 1.96975 -0.56201 0.04845 0.28409 2.2378 -1.79269 -0 -0 -2.37763 0.08772 0 0 0 0 0 0.03742 0.0071 0.00032 0 2.00589 -0.25889 0 1.0402 -0.27073 0.3505 -2.89807
LEU_54 -8.08226 0.86422 0.97754 -0.52006 0.16459 0.11037 0.54769 -1.76298 -0 -0 -0.28305 0.18357 0 0 0 0 0 0.01419 0.08244 0.16158 0.78202 0 -0.12233 0 0.18072 -0.06839 0.42648 -6.34367
PHE_55 -5.80423 0.62485 3.11257 -0.65543 0.08797 0.38284 2.34337 -1.94445 -0 -0 -2.44991 0.23137 0 0 0 0 0 0.01449 -0.0302 0.1394 0 2.01307 -0.13694 0 1.0402 0.24393 1.04292 0.25582
PRO_56 -3.62819 0.73204 1.12102 -0.20324 0.00555 0.14514 0.39446 -0.58069 -0 -0 -0.02571 0.04772 0 0 0 0 0 0.02749 0.08327 0.00892 0.36837 0 -0.89277 0 -2.4119 -0.02744 1.4136 -3.42236
PRO_57 -6.04853 0.96414 2.27809 -0.15229 0.00094 0.10604 0.57405 -0.96802 -0 -0 -0.52882 0.18521 0 0 0 0 0 0.01699 -0.02746 0.0244 0.30587 0 -1.13596 0 -2.4119 -0.47384 1.01594 -6.27518
LYS_58 -3.59617 0.56647 4.67575 -0.3026 0.03097 0.13647 2.09165 -1.95307 -0.00255 -0.01469 -1.76025 0.09347 0 0 0 0 0 0.02428 -0.01551 0.00842 2.03433 0 -0.03647 0 -1.5107 -0.56111 1.03996 0.94864
PRO_59 -4.80652 0.59878 3.56467 -0.06651 0 0.04245 1.46469 -1.57912 -0 -0 -0.25145 0.61142 0 0 0 0 0 0.10912 -0.1466 0.05188 0.16156 0 -0.50631 0 -2.4119 -0.11721 1.01326 -2.26779
LYS_60 -6.13082 0.55885 6.24557 -0.31414 0.02832 0.14029 2.28078 -2.60006 -0 -0 -3.49549 0.02912 0 0 0 0 0 0.01489 0.1343 0.02818 1.76861 0 -0.00657 0 -1.5107 -0.02175 0.55541 -2.29524
ASP_61 -7.20771 0.69137 8.10068 -0.10949 0.00109 0.32428 3.39416 -3.394 -0.01993 -0.14685 -4.48744 -0.43329 0 0 0 -1.03677 0 0.02108 -0.06153 0.25433 0 1.74382 0.05876 0 -2.3716 -0.38311 0.61294 -4.44921
THR_62 -6.16171 0.47076 3.95015 -0.13214 0.09506 0.0698 1.79008 -2.13949 -0.00255 -0.01464 -0.89465 -0.91023 0 0 0 0 0 0.02934 -0.0656 0.00651 0.06739 0 -0.17045 2.25985 -1.0874 -0.45442 0.52453 -2.76981
LEU_63 -8.79573 1.0247 3.83563 -0.50809 0.27734 0.12443 2.12101 -2.75982 -0 -0 -1.46148 0.15826 0 0 -0.99246 0 0 0.01427 -0.04108 0.06851 0.55127 0 -0.20704 0 0.18072 -0.04391 0.39515 -6.05832
MET_64 -6.42313 0.29277 4.16307 -0.62099 0.07326 0.26633 2.59323 -2.10437 -0 -0 -1.05017 -0.25681 0 0 0 0 0 0.04951 -0.05388 0.10369 2.72143 0 0.28508 0 0.60916 0.31727 0.56467 1.53013
ILE_65 -2.12063 0.27691 1.72249 -0.73313 0.49291 0.27269 0.58391 -1.0087 -0 -0 0.31388 0.17231 0 0 0 0 0 0.04078 -0.14116 0.00178 0.83213 0 0.34462 0 0.73287 0.01406 0.64187 2.43956
SER_66 -1.80869 0.24328 1.90612 -0.03092 0.00105 0.05213 0.51637 -0.89256 -0 -0 0.06713 -1.02217 0 0 0 0 0 0.01158 -0.04973 0.00237 0.21383 0 -0.33832 0.60263 -0.77834 -0.42202 0.3419 -1.38437
ARG_67 -5.07848 0.31913 5.62941 -0.76392 0.12342 0.44777 2.99703 -2.25629 -0 -0 -2.59825 0.06578 0 0 0 -1.03677 0 0.05421 0.01976 0.03712 2.84645 0 -0.07548 0 -1.2888 -0.38628 0.40288 -0.54133
THR_68 -2.61088 0.63562 1.54172 -0.17751 0.09886 0.06563 0.44536 -0.91045 -0 -0 -0.09865 -0.30773 0 0 0 0 0 0.01334 0.004 8e-05 0.10651 0 0.02286 2.32011 -1.0874 0.04802 1.02124 1.13073
PRO_69 -7.42622 1.19953 3.77928 -0.2013 0.00348 0.14412 1.56906 -1.7503 -0 -0 -1.64152 -0.02769 0 0 0 0 0 0.00321 0.02959 0.03266 0.45512 0 -0.80347 0 -2.4119 -0.1019 0.95181 -6.19645
GLU_70 -6.20928 0.60356 5.01746 -0.17401 0.01863 0.23637 1.65091 -2.37637 -0.05109 -0.25442 -2.45893 -0.56364 0 0 0 -0.6429 0 0.02163 -0.0009 0.58134 0 3.64881 -0.07648 0 -2.7348 -0.21105 0.56166 -3.4135
VAL_71 -7.67286 0.70395 2.04166 -0.27177 0.16832 0.05402 2.56574 -2.15332 -0.01392 -0.04552 -2.73156 -0.07866 0 0 0 0 0 0.0302 0.05472 0.01489 0.20092 0 -0.59712 0 1.9342 -0.21455 0.46982 -5.54085
THR_72 -5.8367 0.67937 3.00432 -0.18017 0.15958 0.06604 2.6237 -2.19354 -0.00715 -0.02165 -2.83123 -0.23028 0 0 0 0 0 0.00433 -0.05639 0.00137 0.12496 0 -0.09736 2.27163 -1.0874 -0.15286 0.38062 -3.37882
CYS:disulfide_73 -7.2621 0.6424 2.95486 -0.0659 0.00279 0.04818 2.52502 -2.24757 -0.02727 -0.08902 -2.84923 -0.44687 0 0 0 0 -0.55415 0.00492 0.02636 0.05501 0.32507 0 0.0562 0 3.6196 0.34682 0.30079 -2.63409
VAL_74 -6.93327 0.56723 2.43987 -0.28497 0.24573 0.06365 2.48585 -2.31449 -0.01113 -0.0335 -2.59298 -0.30088 0 0 0 0 0 0.01388 -0.04941 0.05865 0.19879 0 -0.70027 0 1.9342 0.09761 0.20283 -4.91261
VAL_75 -7.93466 0.96086 1.59119 -0.27657 0.25711 0.05502 2.87054 -2.25903 -0.01335 -0.0435 -3.18676 -0.20509 0 0 0 0 0 0.01641 0.05701 0.23764 0.24276 0 -0.672 0 1.9342 -0.39925 0.39879 -6.36865
VAL_76 -6.17218 0.73595 3.5288 -0.29935 0.17736 0.05479 1.66313 -2.485 -0.00398 -0.01185 -0.61482 -0.03694 0 0 0 0 0 0.23695 -0.03292 0.0043 0.07758 0 -0.40886 0 1.9342 -0.21191 0.6447 -1.22007
ASP_77 -4.36298 0.48044 4.50506 -0.12434 0.03823 0.38089 1.70349 -2.10208 -0.00702 -0.05072 -1.21958 -1.31818 0 0 0 -0.61073 0 0.07293 -0.04733 0.00264 0 2.75209 -0.59239 0 -2.3716 -0.18229 0.84286 -2.21061
VAL_78 -6.8496 0.45951 3.69901 -0.27602 0.14707 0.05541 2.43529 -2.61392 -4e-05 -0.00103 -2.88506 0.0374 0 0 0 0 0 0.01043 -0.08083 2e-05 0.05055 0 -0.42312 0 1.9342 -0.44577 0.62565 -4.12086
SER_79 -4.34604 0.34384 4.4738 -0.03086 0 0.05241 2.40119 -2.14535 -0.00827 -0.06536 -0.94491 -0.97994 0 0 -0.88349 0 0 0.01824 -0.05188 0.01083 0.95359 0 -0.02334 0.60244 -0.77834 -0.5661 0.24512 -1.72242
HIS_80 -4.13918 0.42044 3.66631 -0.80086 0.01731 0.91841 0.7439 -1.70416 -0.01687 -0.09498 0.05786 -2.46617 0 0 0 0 0 0.02535 0.07598 0.13451 0 1.66429 -0.08117 0 -0.45461 -0.46067 0.25831 -2.236
GLU_81 -3.2946 0.44403 3.44086 -0.22598 0.05017 0.35438 0.75472 -1.43498 -0.01313 -0.08827 -0.58346 -0.60879 0 0 -0.88349 0 0 0.18284 0.00834 0.02342 0 2.98169 -0.08965 0 -2.7348 -0.43026 0.26753 -1.87943
ASP_82 -5.47829 0.97675 8.14942 -0.32236 0.17967 1.06168 3.82143 -3.44034 -0 -0 -5.76068 -0.15687 0 0 -1.06325 0 0 0.06418 -0.00652 0.07989 0 1.99562 -0.64837 0 -2.3716 0.24542 0.95753 -1.71668
PRO_83 -3.95703 0.88811 1.96052 -0.22077 0.27695 0.16137 0.33999 -0.84257 -0 -0 0.19725 -0.38406 0 0 0 0 0 4.96775 0.42359 0.16966 0.10369 0 -0.28335 0 -2.4119 1.10194 10.8502 13.3414
GLU_84 -3.53678 0.34342 5.89888 -0.32281 0.06289 0.38878 1.63466 -2.357 -0.00964 -0.08881 -3.9254 -0.11247 0 0 -0.77903 0 0 0.60179 -0.01903 0.01414 0 2.95972 0.04948 0 -2.7348 1.13849 16.4295 15.636
VAL_85 -5.81972 0.96521 -0.44812 -0.27603 0.15038 0.05995 0.52067 -1.10235 -0.00212 -0.00694 -0.1227 -0.42147 0 0 0 0 0 0.07138 -0.07424 0.09394 0.22186 0 -0.63983 0 1.9342 0.40694 6.67175 2.18276
LYS_86 -4.39803 0.36432 5.26094 -0.35438 0.0465 0.19847 2.67757 -2.30987 -0.01029 -0.04288 -4.11409 0.11201 0 0 0 0 0 0.07382 -0.02758 0.14089 2.71899 0 0.18411 0 -1.5107 -0.17742 0.4143 -0.75333
PHE_87 -8.00688 1.13173 0.59115 -0.57164 0.04781 0.28866 0.3541 -1.57789 -0.00212 -0.00694 -0.84735 0.04437 0 0 0 0 0 0.00564 0.00596 0.00038 0 2.00406 -0.09984 0 1.0402 -0.13635 0.45819 -5.27676
ASN_88 -4.47077 0.22264 4.3323 -0.18418 0.00647 0.29212 2.29699 -2.08984 -0.01667 -0.08739 -2.04904 -0.76812 0 0 0 0 0 0.00699 -0.06024 0 0 2.68928 -0.30462 0 -0.93687 0.06713 0.36573 -0.68808
TRP_89 -12.1689 1.15338 3.8187 -0.78876 0.02609 0.28063 2.57221 -3.1915 -0 -0 -2.87444 -0.12503 0 0 0 -0.57529 0 0.01982 -0.0068 0.08094 0 1.59419 -0.34868 0 1.6906 0.24429 0.3387 -8.25988
TYR_90 -9.3571 0.73125 5.17214 -0.62637 0.12091 0.36995 2.68107 -3.10322 -0 -0 -2.7834 -0.2202 0 0 0 0 0 0.02318 0.22265 0.18912 0 1.93177 -0.23882 0.01133 1.2797 -0.05313 0.42929 -3.21987
VAL_91 -6.19584 0.89637 3.17219 -0.26863 0.15755 0.05576 2.34662 -2.33649 -0 -0 -2.28684 -0.43877 0 0 0 0 0 0.00604 0.07664 0.05787 0.19322 0 -0.65145 0 1.9342 -0.24908 0.47818 -3.05246
ASP_92 -3.53903 0.39278 5.4679 -0.13116 0.05847 0.41927 2.7572 -2.26719 -0.00831 -0.10332 -4.76502 -0.88275 0 0 -0.76462 0 0 0.0398 -0.07677 0.03643 0 2.62843 -0.57985 0 -2.3716 -0.36402 0.48067 -3.5727
GLY_93 -2.01609 0.20993 1.72063 -5e-05 0 0 0.08041 -0.9946 -0 -0 -0.1558 -0.38898 0 0 0 0 0 0.02399 -0.16662 0 0 0 -1.45478 0 0.83697 -0.77243 0.3591 -2.71831
VAL_94 -4.36539 0.40952 4.20229 -0.28747 0.20858 0.06355 2.77632 -2.29792 -0 -0 -2.54208 -0.12222 0 0 0 0 0 0.0106 -0.04117 0.001 0.13629 0 -0.49994 0 1.9342 -0.71215 0.23733 -0.88868
GLU_95 -4.55039 0.405 3.34036 -0.29035 0.04891 0.3544 0.55535 -1.72888 -0.00817 -0.05209 -0.96125 -0.27522 0 0 0 0 0 0.00395 -0.08185 0.10818 0 2.77182 -0.02932 0 -2.7348 -0.50715 0.16662 -3.46487
VAL_96 -5.31572 0.58577 2.60263 -0.27605 0.17027 0.05973 2.04284 -1.93639 -0.00892 -0.05406 -0.66159 -0.33265 0 0 0 0 0 0.02379 -0.01922 0.00189 0.24111 0 -0.77478 0 1.9342 -0.53322 0.3051 -1.94528
HIS_97 -2.56364 0.14023 2.59492 -0.46539 0.03204 0.55775 0.23743 -1.2718 -0.00179 -0.00759 0.02192 -0.14155 0 0 0 0 0 0.013 -0.0063 0.00549 0 1.62469 -0.43309 0 -0.45461 -0.44558 0.29747 -0.2664
ASN_98 -2.22598 0.15949 1.52289 -0.20137 0.05886 0.33441 0.60892 -1.01233 -0.03627 -0.31824 0.15051 -0.43491 0 0 0 0 0 0.03198 -0.05789 0.04805 0 2.07525 -0.60181 0 -0.93687 -0.60308 0.32271 -1.11568
ALA_99 -3.45365 0.29498 1.03133 -0.02264 0 0 0.40298 -1.24185 -0.00892 -0.05406 -0.12449 -0.22289 0 0 0 0 0 0.06119 -0.00719 0 0 0 0.03434 0 1.8394 -0.4269 0.28422 -1.61414
LYS_100 -3.82715 0.24605 4.56939 -0.46607 0.07789 0.30731 2.47903 -1.95868 -0.03116 -0.10752 -3.16196 0.0993 0 0 0 0 0 0.01267 0.00372 0.05251 2.74247 0 -0.04995 0 -1.5107 -0.11753 0.1595 -0.48088
THR_101 -3.05497 0.21079 1.26565 -0.15295 0.05405 0.0547 0.65587 -0.95512 -0 -0 -0.71669 -0.28221 0 0 0 0 0 0.01713 -0.05044 0.0528 0.20115 0 -0.20454 2.28015 -1.0874 -0.01744 0.22074 -1.50874
LYS_102 -3.68424 0.48581 3.08178 -0.29288 0.02965 0.12696 1.55317 -1.38581 -0 -0 -1.11971 0.08217 0 0 0 0 0 0.00511 0.03607 0.09807 1.91575 0 -0.06489 0 -1.5107 -0.13949 0.79777 0.01455
PRO_103 -1.49358 0.3204 1.42054 -0.12528 0.00141 0.09227 0.40781 -0.57928 -0 -0 -0.09376 0.23168 0 0 0 0 0 0.0285 -0.08281 0.0183 0.14226 0 -1.08666 0 -2.4119 -0.56112 0.82793 -2.94328
ARG_104 -4.00165 0.28941 1.85697 -0.77862 0.14141 0.571 0.48694 -0.96277 -0.01615 -0.15777 -0.30884 0.22999 0 0 0 0 0 0.01668 -0.01899 0.01218 3.39861 0 -0.09588 0 -1.2888 -0.60454 0.30039 -0.93045
GLU_105 -4.94044 0.21889 6.30556 -0.27811 0.03379 0.30663 3.69934 -2.7101 -0 -0 -4.74601 -0.24822 0 0 0 -1.62541 0 0.01312 0.00449 0.02289 0 3.98283 0.22585 0 -2.7348 -0.15957 0.21381 -2.41545
GLU_106 -3.04413 0.20923 2.27665 -0.22574 0.03311 0.34146 0.33591 -1.11405 -0.00187 -0.01054 -0.61572 -0.49774 0 0 0 0 0 0.01569 -0.03921 0.00577 0 3.52493 0.04208 0 -2.7348 -0.02083 0.12681 -1.393
GLN_107 -6.9601 0.37353 7.34136 -0.66777 0.11666 0.7607 3.57022 -3.22794 -0.04686 -0.24777 -2.8853 -0.5566 0 0 0 -1.04107 0 0.02178 0.04445 0.12067 0 2.02047 -0.08371 0 -0.18838 -0.13557 0.30359 -1.36765
TYR_108 -2.68181 0.25419 1.71915 -1.00884 0.14864 0.39628 0.43663 -1.03689 -0.02143 -0.19856 0.49379 -0.35654 0 0 0 0 0 0.02406 -0.16 0.01896 0 2.13711 0.33206 0.00077 1.2797 -0.04466 0.40208 2.13468
ASN_109 -5.09513 0.56094 4.54115 -0.36212 0.08421 0.69705 1.77091 -2.37461 -0.02759 -0.21599 -1.46038 -1.39989 0 0 0 -1.34383 0 0.00812 -0.06533 0.04678 0 2.33225 -0.65945 0 -0.93687 -0.30828 0.35263 -3.85541
SER_110 -2.00807 0.16813 2.74492 -0.02949 0.0289 0.03043 1.1706 -1.3275 -0.01934 -0.16381 -0.836 0.06803 0 0 0 0 0 0.05466 -0.04068 0.00078 0.07749 0 0.22739 0.63607 -0.77834 -0.11823 0.36477 0.25069
THR_111 -6.25898 0.36542 5.781 -0.11473 0.03887 0.07877 2.71219 -2.88121 -0.00711 -0.06746 -2.43823 -1.02197 0 0 0 -0.7331 0 0.03881 -0.01563 0.07576 0.14542 0 -0.64949 4.13234 -1.0874 0.00069 0.44356 -1.46249
TYR_112 -8.9726 0.62404 5.13517 -0.5879 0.03104 0.26686 2.92297 -2.83644 -0.01802 -0.16831 -3.01135 -0.07761 0 0 0 0 0 0.01571 0.09333 0.05014 0 1.92844 -0.38751 0.01736 1.2797 -0.30943 0.53969 -3.4647
ARG_113 -7.05079 0.47558 6.03258 -0.81174 0.14281 0.50714 3.22421 -2.85254 -0.04619 -0.23771 -3.90068 0.34774 0 0 0 -0.58434 0 0.01094 -0.00148 0.14262 2.76103 0 0.03984 0 -1.2888 -0.12324 0.41466 -2.79836
VAL_114 -6.42513 0.8698 2.26267 -0.26014 0.17345 0.05167 2.32 -1.98731 -0.01772 -0.07093 -2.46134 -0.29491 0 0 0 0 0 0.03557 0.01142 0.0697 0.3223 0 -0.75183 0 1.9342 -0.19197 0.28083 -4.12968
VAL_115 -6.44456 0.71817 1.86673 -0.27756 0.24183 0.0591 1.70674 -1.96179 -0 -0 -1.916 -0.24657 0 0 0 0 0 0.02604 -0.01159 0.02389 0.3318 0 -0.80526 0 1.9342 -0.40757 0.3205 -4.8419
SER_116 -6.40843 0.65 4.96918 -0.03065 0 0.04729 3.24352 -2.68708 -0.02776 -0.11054 -3.87515 -0.82351 0 0 0 -0.57529 0 0.02674 0.0124 0.01 0.88808 0 0.49342 1.72479 -0.77834 -0.09031 0.39885 -2.94277
VAL_117 -6.97615 0.61054 3.73141 -0.27859 0.23185 0.06333 2.53703 -2.54196 -0.01713 -0.15802 -2.52906 -0.36081 0 0 0 0 0 0.0368 -0.06635 0.001 0.20989 0 -0.73838 0 1.9342 -0.05988 0.36655 -4.00373
LEU_118 -8.70572 0.64989 2.81096 -0.62041 0.24674 0.17896 2.61809 -2.56478 -0.01003 -0.03961 -2.65495 0.23589 0 0 0 0 0 0.0147 0.07576 0.02861 0.62259 0 -0.33803 0 0.18072 -0.16296 0.31573 -7.11786
THR_119 -4.1077 0.64986 2.71693 -0.1663 0.07273 0.05959 1.11516 -1.59186 -0.03226 -0.29075 -1.64084 -0.25484 0 0 0 -0.6429 0 0.07181 -0.02839 0.06668 0.08546 0 0.03892 4.14349 -1.0874 -0.11006 0.46764 -0.46501
VAL_120 -6.87769 0.87335 1.92858 -0.29679 0.11813 0.05746 1.62734 -1.98447 -0 -0 -0.68293 -0.41759 0 0 0 0 0 0.28905 -0.02435 0.01338 0.20855 0 -0.39863 0 1.9342 -0.34877 0.52089 -3.4603
LEU_121 -5.7181 0.48252 4.76674 -0.51123 0.12157 0.10588 1.82402 -2.30219 -0.04677 -0.29887 -1.32479 0.24706 0 0 0 0 0 0.05306 0.0087 0.00799 0.6174 0 -0.274 0 0.18072 -0.35717 0.53611 -1.88135
HIS_122 -6.92394 0.60147 5.2623 -0.73278 0.01414 0.79051 1.93376 -2.70603 -0.02347 -0.12229 -1.32788 -2.0989 0 0 0 0 0 0.0559 -0.0136 0.0989 0 2.29272 0.12136 0 -0.45461 -0.31208 0.58874 -2.95579
GLN_123 -5.99884 0.6305 5.5248 -0.27445 0.04493 0.20793 1.94855 -2.73121 -0.02347 -0.12229 -0.75985 -0.47036 0 0 0 0 0 0.03231 -0.04743 0.03351 0 2.77344 -0.17152 0 -0.18838 -0.32052 0.34686 0.43448
ASP_124 -6.54635 0.56592 7.44102 -0.10635 0.00744 0.32207 2.60822 -3.23838 -0.04564 -0.30135 -2.09876 -0.23198 0 0 0 0 0 0.01775 0.09431 0.01808 0 1.8558 0.09492 0 -2.3716 -0.23377 0.23463 -1.91401
TRP_125 -10.851 0.66008 5.16631 -1.10818 0.04113 0.5636 2.24504 -3.23271 -0.02712 -0.25022 -2.36867 -0.4247 0 0 0 0 0 0.0072 -0.01633 0.16653 0 2.17604 -0.29259 0 1.6906 -0.03725 0.3831 -5.50915
LEU_126 -6.99565 0.74483 5.38682 -0.46906 0.19099 0.10741 2.8174 -2.90859 -0.00923 -0.0943 -2.67599 0.24488 0 0 -0.83979 0 0 0.02196 -0.01602 0.12862 0.27358 0 -0.28865 0 0.18072 -0.15005 0.5297 -3.82041
ASN_127 -3.48569 0.20643 4.10583 -0.18879 0.04071 0.3025 1.61871 -1.97792 -0.00631 -0.08104 -1.19079 -0.38855 0 0 0 0 0 0.00686 0.01944 0.00037 0 1.95368 -0.23924 0 -0.93687 -0.41243 0.40175 -0.25136
GLY_128 -2.41322 0.15451 3.23822 -5e-05 0 0 1.36409 -1.49298 -0.00831 -0.10332 -1.42292 -0.35884 0 0 0 0 0 0.00456 -0.1744 0 0 0 -1.44954 0 0.83697 -0.49106 0.38289 -1.93341
LYS_129 -5.63912 0.5877 5.69845 -0.49901 0.20443 0.26043 1.97462 -2.34787 -0.02317 -0.14703 -3.55045 0.40084 0 0 0 0 0 0.03953 -0.05294 0.03494 2.62888 0 0.04382 0 -1.5107 -0.53727 0.54777 -1.88615
GLU_130 -5.13955 0.30207 5.38413 -0.27607 0.03972 0.32187 2.79271 -2.40617 -0.0051 -0.01609 -4.24168 -0.25969 0 0 -0.76462 -0.51505 0 0.01769 -0.05292 0.05672 0 3.1258 0.17458 0 -2.7348 -0.24734 0.40924 -4.03455
TYR_131 -10.1421 1.28646 2.99788 -0.70278 0.16817 0.37855 3.24953 -2.73188 -0.02793 -0.21535 -2.99594 -0.13094 0 0 0 0 0 0.01674 -0.01231 0.00744 0 2.13829 -0.11792 0.00194 1.2797 -0.06349 0.54714 -5.06879
LYS_132 -6.97029 0.80056 6.05508 -0.38111 0.05506 0.17368 3.2422 -2.69707 -0.0051 -0.01609 -4.33166 0.05669 0 0 0 -0.29925 0 0.02554 -0.00769 0.13523 2.18689 0 0.19882 0 -1.5107 -0.09235 0.6292 -2.75238
CYS:disulfide_133 -6.27067 0.32192 2.8358 -0.06935 0.00407 0.05731 2.07687 -1.86227 -0.00515 -0.01516 -2.15082 -0.46997 0 0 0 0 -0.55415 0.00704 0.04668 0.00088 0.27509 0 -0.03813 0 3.6196 0.52468 0.35893 -1.3068
LYS_134 -6.86882 0.52494 6.10445 -0.37275 0.03883 0.18121 3.17158 -2.50902 -0.01574 -0.05921 -3.13796 0.02341 0 0 0 0 0 0.01061 -0.03766 0.08608 1.87545 0 0.24772 0 -1.5107 0.55384 0.25242 -1.44132
VAL_135 -7.43335 0.87706 1.56431 -0.27813 0.22549 0.0592 2.57274 -2.06073 -0.00515 -0.01516 -2.94375 -0.25169 0 0 0 0 0 0.01448 -0.07171 0.00579 0.28856 0 -0.795 0 1.9342 -0.20377 0.29311 -6.22351
SER_136 -4.05429 0.17998 3.76311 -0.0264 0 0.04729 2.20324 -1.87091 -0.02228 -0.10572 -2.1596 -1.04174 0 0 0 0 0 0.03185 0.05226 0.00604 1.1501 0 0.3341 0.62314 -0.77834 -0.14325 0.41324 -1.39817
ASN_137 -6.24932 0.66195 4.81615 -0.18262 0.0029 0.27295 2.74761 -2.62059 -0.00749 -0.04878 -1.40516 -0.6014 0 0 -0.77903 0 0 0.03706 -0.00441 0.40272 0 3.43405 0.39373 0 -0.93687 0.23665 0.78106 0.95117
LYS_138 -2.89089 0.52493 5.53339 -0.5076 0.12207 0.4412 1.83265 -2.14832 -0.00964 -0.08881 -4.47713 0.2889 0 0 -0.59972 0 0 0.01767 0.17572 0.07075 2.06926 0 -0.12788 0 -1.5107 -0.0675 0.86206 -0.48959
ALA_139 -2.52923 0.2196 2.07972 -0.0271 0.00294 0 1.23042 -1.09586 -0 -0 -1.3231 -0.43466 0 0 -0.46353 0 0 0.02494 -0.05186 0 0 0 -0.08393 0 1.8394 -0.44501 0.55192 -0.50536
LEU_140 -7.02351 1.35615 3.22625 -0.48548 0.24148 0.09991 2.00987 -2.08175 -0 -0 0.35523 0.13329 0 0 0 0 0 0.03227 0.0991 0.3268 0.73093 0 -0.3526 0 0.18072 -0.25527 1.10445 -0.30216
PRO_141 -1.52747 0.32481 0.64117 -0.08929 0.00017 0.05589 0.23505 -0.27117 -0 -0 0.27457 0.70525 0 0 0 0 0 0.00439 -0.07032 0.01676 0.43182 0 -0.11714 0 -2.4119 -0.1969 1.05889 -0.93543
ALA_142 -2.53513 0.62632 1.99273 -0.02318 0 0 1.03969 -1.0629 -0 -0 0.21682 -0.4653 0 0 0 0 0 0.01895 0.0141 0 0 0 -0.53509 0 1.8394 -0.10743 0.90732 1.92629
PRO_143 -3.53732 0.39929 1.72237 -0.12019 0.00074 0.08794 0.30678 -0.80755 -0.00396 -0.01168 -0.24546 0.26819 0 0 0 0 0 0.00527 -0.05702 0.01139 0.16594 0 -1.1382 0 -2.4119 -0.31369 0.94616 -4.73289
ILE_144 -6.185 0.5889 2.70943 -0.48048 0.39429 0.10063 2.47221 -1.94962 -0.01493 -0.05401 -2.29588 0.0977 0 0 0 0 0 0.02787 -0.04702 0.04802 0.47513 0 -0.69228 0 0.73287 -0.64884 0.36161 -4.3594
GLU_145 -4.40261 0.42807 4.76656 -0.20788 0.02951 0.31678 1.22738 -1.7312 -0.0139 -0.07823 -3.07329 -0.52303 0 0 0 -0.29925 0 0.02344 -0.02319 0.00066 0 3.30559 0.35497 0 -2.7348 -0.07969 0.3294 -2.38471
LYS_146 -5.79884 0.28074 4.92708 -0.7235 0.30149 0.38997 2.52493 -2.25436 -0.02391 -0.11829 -2.66219 0.15493 0 0 0 0 0 0.00571 0.03977 0.30086 2.42028 0 0.04179 0 -1.5107 0.13298 0.40917 -1.16211
THR_147 -4.33097 0.72425 2.34619 -0.10839 0.05248 0.0808 1.04037 -1.36638 -0 -0 -1.84013 -0.62084 0 0 0 -0.51505 0 0.0982 0.01896 0.04701 0.13085 0 -0.38103 2.305 -1.0874 -0.27896 0.52621 -3.15881
ILE_148 -7.09048 0.56342 2.7814 -0.58364 0.35773 0.11479 2.35343 -1.95889 -0.00566 -0.03147 -2.12168 -0.09803 0 0 0 0 0 0.03655 -0.04888 0.25983 1.64253 0 0.04792 0 0.73287 -0.10844 0.60442 -2.55228
SER_149 -3.31263 0.21879 2.18366 -0.0269 0 0.06317 0.7113 -1.18706 -0 -0 -0.45742 -0.36778 0 0 0 0 0 0.01097 0.03692 0.00596 0.03332 0 -0.55558 0.60045 -0.77834 -0.06235 0.43521 -2.44832
LYS_150 -6.12042 0.45609 7.5851 -0.57441 0.12856 0.28117 3.51031 -2.94221 -0.03276 -0.22745 -3.94916 0.37195 0 0 -0.83979 -0.77338 0 0.01496 -0.00776 0.96961 2.72827 0 0.04131 0 -1.5107 -0.43412 0.48815 -0.83671
ALA_151 -2.40464 0.27116 2.00749 -0.02459 7e-05 0 0.65718 -0.99996 -0.00438 -0.06495 -0.3742 -0.23299 0 0 0 0 0 0.00389 -0.05165 0 0 0 -0.0605 0 1.8394 -0.72624 0.47094 0.30606
LYS_152 -1.98805 0.06969 1.91908 -0.29176 0.03417 0.13094 0.73765 -0.90969 -0 -0 -0.88261 -0.02443 0 0 -0.41202 0 0 0.00832 0.01604 0.01224 1.94101 0 -0.07552 0 -1.5107 -0.5095 0.15141 -1.58373
GLY_153 -1.67799 0.15146 1.18287 -0.00114 0 0 0.41361 -0.63606 -0.00438 -0.06495 -0.19172 -0.25485 0 0 0 0 0 0.00688 -0.12337 0 0 0 -1.53992 0 0.83697 0.31755 0.14421 -1.44081
GLN_154 -3.05811 0.52307 2.81728 -0.69822 0.11695 0.4968 1.13841 -1.21585 -0 -0 -1.42461 -0.26923 0 0 -0.99774 0 0 0.01124 0.15175 0.23186 0 2.63503 0.16132 0 -0.18838 0.31422 0.94895 1.69475
PRO_155 -4.33842 0.79267 2.32772 -0.12065 0.00101 0.0892 1.16797 -1.09131 -0 -0 -1.40902 0.25784 0 0 -0.99774 0 0 0.01645 -0.04869 0.02944 0.21248 0 -1.0545 0 -2.4119 -0.47863 1.04009 -6.01598
ARG_156 -6.92038 0.32037 6.54503 -0.43023 0.05143 0.23507 3.59334 -3.00232 -0 -0 -2.87106 -0.09731 0 0 -0.47067 0 0 0.04501 0.07615 0.11495 2.48155 0 -0.16775 0 -1.2888 -0.48435 0.3465 -1.92348
GLU_157 -4.0776 0.72902 3.04844 -0.3126 0.06212 0.40142 0.66171 -1.49261 -0.01919 -0.15063 0.10469 -0.31845 0 0 0 0 0 0.06444 -0.04281 0.03872 0 2.9022 0.10759 0 -2.7348 -0.15159 0.94706 -0.23286
PRO_158 -6.70887 0.90377 2.13581 -0.19004 0.00192 0.13466 0.49119 -1.07233 -0 -0 -0.47605 0.05092 0 0 0 0 0 0.08295 0.34764 0.1253 0.54794 0 -0.87585 0 -2.4119 -0.3524 1.26978 -5.99557
GLN_159 -4.86015 0.40152 4.38657 -0.27552 0.05181 0.24069 2.93596 -2.09201 -0 -0 -3.7826 -0.54125 0 0 0 -0.6364 0 0.02755 -0.00799 0.09931 0 3.25951 0.02197 0 -0.18838 -0.379 0.83727 -0.50116
VAL_160 -6.50629 0.81774 0.23612 -0.25909 0.1367 0.0526 0.5837 -1.33192 -0 -0 -0.66572 -0.31513 0 0 0 0 0 0.04837 -0.0835 0.0283 0.27796 0 -0.76263 0 1.9342 -0.31998 0.43004 -5.69852
TYR_161 -6.70198 0.68849 3.99946 -0.62092 0.10291 0.34522 2.75599 -2.31975 -0.02801 -0.15739 -3.09325 -0.1985 0 0 0 -0.6364 0 0.02096 0.01868 0.0268 0 1.882 -0.33705 0.07285 1.2797 -0.36322 0.31375 -2.94965
THR_162 -5.03651 0.23587 2.10774 -0.12418 0.03462 0.09399 0.93208 -1.4362 -0.01615 -0.11908 -0.27488 -0.87898 0 0 0 0 0 0.0889 -0.02662 0.09094 1.43081 0 -0.228 2.31365 -1.0874 -0.11329 0.50449 -1.50821
LEU_163 -7.80386 2.35889 3.99299 -0.58508 0.08987 0.18622 2.89125 -2.41179 -0.01508 -0.08349 -2.55832 0.17338 0 0 0 0 0 0.14684 0.15773 0.25753 0.69275 0 -0.32163 0 0.18072 0.24178 2.05129 -0.35802
PRO_164 -5.85475 1.80254 2.75362 -0.22302 0.04412 0.16459 1.29448 -1.27514 -4e-05 -0.00098 -0.61094 -0.12618 0 0 0 0 0 0.13642 0.02475 0.00916 0.39873 0 -0.93051 0 -2.4119 -0.0301 2.86412 -1.97103
PRO_165 -5.42424 0.57662 2.56996 -0.12919 0.00196 0.09477 0.60321 -1.07937 -0 -0 -0.99634 0.21166 0 0 0 0 0 0.06242 -0.0755 0.03265 0.11158 0 -1.16897 0 -2.4119 -0.48335 1.41718 -6.08686
SER_166 -3.50707 0.20988 5.34403 -0.03816 2e-05 0.06679 2.83086 -2.21291 -0.00175 -0.00685 -2.95377 -0.11777 0 0 -0.56826 -0.78792 0 0.01499 0.02229 0.00239 0.21619 0 -0.37583 1.7907 -0.77834 -0.56863 0.44704 -0.97209
ARG_167 -3.36993 0.24547 4.40168 -0.83638 0.22531 0.56673 2.44352 -1.93107 -0 -0 -2.83984 0.39638 0 0 0 -1.13057 0 0.00926 0.01101 0.12014 2.13799 0 -0.17817 0 -1.2888 -0.17176 0.41646 -0.77258
ASP_168 -3.56739 0.23371 5.00848 -0.11799 0.0156 0.36721 2.35655 -2.16291 -0 -0 -3.84906 -0.33046 0 0 0 -1.13057 0 0.0165 -0.08201 0.04623 0 1.81538 -0.03895 0 -2.3716 -0.07355 0.47235 -3.39246
GLU_169 -7.01736 0.88301 8.5164 -0.23895 0.02768 0.37208 4.62791 -3.63308 -0.00724 -0.03567 -5.56467 -0.55297 0 0 -1.12058 -0.78792 0 0.03476 0.00247 0.11375 0 4.04116 -0.11814 0 -2.7348 -0.49667 0.56457 -3.12426
LEU_170 -4.89286 0.38565 3.86192 -0.49515 0.19357 0.13287 2.26591 -2.07436 -0 -0 -1.90456 0.09743 0 0 0 0 0 0.01786 0.04773 0.06035 0.08784 0 -0.08897 0 0.18072 -0.50957 0.52957 -2.10406
THR_171 -2.65676 0.37644 3.17086 -0.1304 0.05385 0.07174 1.48934 -1.53089 -0 -0 -1.44829 -0.26929 0 0 0 0 0 0.01835 -0.05085 0.05372 0.04559 0 -0.27619 4.18015 -1.0874 -0.50334 0.2907 1.79731
LYS_172 -4.08258 0.24564 4.70994 -0.29308 0.03938 0.13558 2.32352 -2.06759 -0.0028 -0.01127 -0.62947 -0.01443 0 0 0 0 0 0.00609 -0.01896 0.01851 1.8931 0 -0.07986 0 -1.5107 -0.28112 0.20086 0.58077
ASN_173 -2.07935 0.05298 2.2163 -0.18245 0.03434 0.27831 0.8516 -1.00964 -0.00851 -0.05782 -1.21405 -0.30362 0 0 0 0 0 0.00492 0.00273 0.00659 0 1.45721 0.09352 0 -0.93687 -0.03315 0.1236 -0.70338
GLN_174 -5.11067 0.41452 3.76495 -0.24265 0.01673 0.17131 1.41679 -2.00893 -0.00187 -0.03928 -1.16279 -0.6529 0 0 0 -0.53071 0 0.01961 0.02673 0.08465 0 2.89701 -0.02934 0 -0.18838 -0.12021 0.26869 -1.00672
VAL_175 -6.82603 1.19432 3.25399 -0.31823 0.29533 0.06544 2.30795 -2.30111 -0.00911 -0.03193 -2.77697 -0.39919 0 0 0 0 0 0.02277 0.00388 0.00485 0.10976 0 -0.45997 0 1.9342 -0.3087 0.5148 -3.72394
SER_176 -3.2316 0.2021 3.59306 -0.02706 0 0.02212 1.75846 -1.56833 -0.01727 -0.19352 -1.3829 0.15103 0 0 -0.55232 0 0 0.01737 0.15168 0.01237 0.41914 0 0.1864 0.60031 -0.77834 -0.14181 0.47952 -0.29958
LEU_177 -8.01266 1.99186 2.60138 -0.58352 0.19254 0.14717 2.64462 -2.12776 -0.02668 -0.09312 -2.66221 0.26508 0 0 0 0 0 0.021 0.01585 0.02453 0.71268 0 -0.29434 0 0.18072 0.07143 0.64991 -4.28151
THR_178 -7.47519 0.90468 4.75928 -0.16076 0.09837 0.05711 2.95433 -2.78526 -0.00892 -0.0314 -3.95791 0.41523 0 0 0 -0.42168 0 0.03919 0.10693 0.02128 0.2126 0 -0.2139 2.42479 -1.0874 0.03979 0.94095 -3.16788
CYS:disulfide_179 -6.98816 1.0576 3.01301 -0.06143 1e-05 0.04398 2.61732 -2.21167 -0.02587 -0.08756 -2.50736 -0.4456 0 0 0 0 -0.56513 0.02502 -0.01591 0.00612 0.53221 0 0.14554 0 3.6196 0.25494 0.71239 -0.88095
LEU_180 -8.8148 1.54004 3.48059 -0.63176 0.18639 0.18723 2.81319 -2.61863 -0.00892 -0.0314 -2.48589 0.1808 0 0 0 0 0 0.07313 0.02848 0.56428 0.62189 0 -0.35387 0 0.18072 0.19955 0.64938 -4.2396
VAL_181 -8.03026 0.87461 1.32998 -0.26766 0.14394 0.0537 2.51565 -2.18182 -0.00831 -0.02637 -2.69582 -0.39899 0 0 0 0 0 0.09783 -0.03727 0.06416 0.18853 0 -0.73077 0 1.9342 -0.19224 0.88919 -6.47774
LYS_182 -7.59304 0.74909 4.5221 -0.46817 0.12498 0.32606 2.30619 -2.27071 -0.03808 -0.26991 -2.36488 -0.25357 0 0 0 0 0 0.1039 0.0387 0.25541 2.29611 0 -0.00016 0 -1.5107 -0.17796 0.90379 -3.32086
GLY_183 -3.28835 0.2157 3.15824 -6e-05 0 0 1.25443 -1.60741 -0.00998 -0.0558 -0.66671 -0.37626 0 0 0 0 0 0.04664 -0.13303 0 0 0 -1.47769 0 0.83697 0.09425 0.5913 -1.41777
PHE_184 -12.6075 1.18632 3.61451 -0.91988 0.06441 0.5834 2.10118 -3.12479 -0.00341 -0.05379 -2.59179 -0.13619 0 0 0 0 0 0.08285 0.09123 0.05626 0 2.98615 -0.39374 0 1.0402 -0.01163 0.58243 -7.45375
TYR_185 -9.28022 0.93729 5.11133 -0.77695 0.07336 0.06544 2.83177 -3.05033 -0 -0 -2.88463 -0.50758 0 0 -0.41202 0 0 0.03971 0.15377 0.09221 0 1.77687 -0.31592 0.11086 1.2797 0.61516 1.58196 -2.55819
PRO_186 -5.93396 0.69053 3.26401 -0.12342 0 0.08788 1.32223 -1.51868 -0 -0 -1.04158 0.31044 0 0 -0.96824 0 0 0.12803 -0.03114 0.00033 0.34999 0 -1.142 0 -2.4119 0.68893 1.22267 -5.10589
SER_187 -3.9319 0.43138 2.66098 -0.03209 0.00149 0.0536 0.90698 -1.35839 -0.02085 -0.17122 -0.94264 -0.9691 0 0 0 0 0 0.04195 -0.0788 0.00081 0.14087 0 -0.41791 0.60135 -0.77834 0.07548 0.3552 -3.43114
ASP_188 -2.95414 0.27363 3.00304 -0.12161 0.01828 0.36406 0.63287 -1.29173 -0.01447 -0.14427 -0.77637 -0.39038 0 0 0 0 0 0.08569 -0.03647 0.02428 0 3.85858 -0.82839 0 -2.3716 0.09874 0.37496 -0.19529
ILE_189 -6.93392 0.97568 0.74417 -0.54585 0.43631 0.10547 0.86516 -1.33856 -0.01492 -0.13004 -0.99477 0.20013 0 0 0 0 0 0.1045 0.03928 0.22298 1.26893 0 -0.16256 0 0.73287 -0.06277 0.3911 -4.09681
ALA_190 -4.20137 0.41352 2.56883 -0.02316 0 0 2.11782 -1.6245 -0 -0 -1.9593 -0.38902 0 0 0 0 0 0.03931 -0.02176 0 0 0 0.49164 0 1.8394 0.30997 0.3511 -0.08751
VAL_191 -5.47743 0.64898 -0.3756 -0.2505 0.12707 0.04933 0.73516 -1.14631 -0 -0 -0.58189 -0.29363 0 0 0 0 0 0.01172 -0.03763 0.01909 0.29867 0 -0.73212 0 1.9342 0.18723 0.28698 -4.59669
GLU_192 -4.87479 0.36747 5.51012 -0.18266 0.02896 0.26379 2.75014 -2.45916 -0 -0 -4.46263 -0.45975 0 0 0 0 0 0.01615 -0.00239 0.02788 0 3.55643 0.06015 0 -2.7348 -0.14052 0.27941 -2.45619
TRP_193 -12.8483 1.86208 4.40538 -0.87011 0.03519 0.32859 2.34539 -3.27525 -0 -0 -2.60792 -0.17644 0 0 0 0 0 0.01526 -0.00459 0.01373 0 1.4334 -0.20549 0 1.6906 0.11634 0.52078 -7.22138
GLU_194 -5.45729 0.31357 5.50035 -0.18339 0.02407 0.26385 2.63444 -2.49003 -0.00651 -0.05342 -2.78199 -0.53106 0 0 0 0 0 0.00566 0.01395 0.00589 0 3.10091 0.00289 0 -2.7348 0.07797 0.56174 -1.73319
SER_195 -5.23339 0.73189 5.92711 -0.03187 0.0035 0.05782 2.94219 -2.68423 -0 -0 -2.23142 -0.91647 0 0 0 0 0 0.01115 -0.05787 0.00472 0.13158 0 -0.08526 0.6958 -0.77834 0.27042 0.36674 -0.87593
ASN_196 -3.08218 0.11101 3.57095 -0.17767 0.01446 0.29958 2.2675 -1.67695 -0.00315 -0.0467 -1.44403 -1.05063 0 0 -0.92182 -0.96637 0 0.0399 -0.06912 0.14195 0 1.95467 -1.02671 0 -0.93687 -0.16569 0.44386 -2.72401
GLY_197 -1.67505 0.20926 1.83455 -6e-05 0 0 0.07685 -0.90261 -0 -0 0.02103 -0.36353 0 0 0 0 0 0.02561 -0.15506 0 0 0 -1.50065 0 0.83697 -0.86744 0.43895 -2.02118
GLN_198 -3.94022 0.42698 4.89212 -0.62875 0.12349 0.62074 2.48731 -2.17489 -0.00827 -0.08594 -2.33174 -0.70569 0 0 0 0 0 0.01567 -0.00305 0.04125 0 2.27156 0.05369 0 -0.18838 -0.5364 0.99867 1.32814
PRO_199 -2.81534 0.38445 1.61771 -0.18811 0.00188 0.13403 0.3289 -0.74494 -0 -0 -0.89348 0.01695 0 0 0 0 0 0.0067 0.0581 0.00224 0.69177 0 -0.89465 0 -2.4119 -0.42488 0.951 -4.17956
GLU_200 -6.50046 0.63541 6.69811 -0.3301 0.05176 0.5424 2.82667 -2.87472 -0.00512 -0.03924 -3.48108 -0.4406 0 0 0 -1.57669 0 0.27193 0.0078 0.19196 0 3.26174 0.09088 0 -2.7348 -0.31439 0.4388 -3.27975
ASN_201 -2.29411 0.22392 2.07707 -0.19813 0.01056 0.31025 0.61199 -1.14137 -0.00988 -0.1424 0.08746 -0.531 0 0 0 0 0 0.08214 -0.03106 0.00098 0 1.9662 -0.08141 0 -0.93687 0.22559 0.44357 0.6735
ASN_202 -3.3281 0.27825 3.29259 -0.34182 0.06855 0.65761 1.44356 -1.64188 -0.01176 -0.18168 -1.54984 -0.74664 0 0 0 0 0 0.12087 0.01494 0.105 0 1.88512 -0.55601 0 -0.93687 0.19501 0.27697 -0.95613
TYR_203 -7.65723 1.01311 3.58496 -1.09646 0.15719 0.64034 2.00109 -2.35975 -0 -0 -1.59833 -0.27162 0 0 0 0 0 0.04744 0.00181 0.02638 0 1.58006 -0.41349 0.00188 1.2797 -0.16098 0.28205 -2.94183
LYS_204 -3.01548 0.19312 3.42829 -0.45102 0.10455 0.24017 2.15453 -1.64391 -0 -0 -2.53465 -0.12048 0 0 0 0 0 0.04996 0.01756 0.00285 1.75167 0 -0.00251 0 -1.5107 -0.20112 0.30518 -1.23202
THR_205 -3.77761 0.38458 1.43877 -0.13112 0.05989 0.10242 0.79391 -1.07205 -0 -0 -1.17625 -0.75716 0 0 0 0 0 0.07651 -0.007 0.01441 0.37317 0 -0.23619 2.29808 -1.0874 -0.13358 0.258 -2.57862
THR_206 -5.36971 0.48673 4.41751 -0.12534 0.06845 0.08691 2.79164 -2.09376 -0.01064 -0.13426 -3.2177 -0.32335 0 0 -1.3134 0 0 0.04413 0.66337 0.18217 0.04391 0 -0.34204 2.27264 -1.0874 -0.30284 1.34239 -1.92061
PRO_207 -4.17059 0.89449 3.82144 -0.14972 0.00076 0.10896 1.05178 -1.35042 -0 -0 -1.42277 0.19756 0 0 -0.47926 0 0 0.19635 0.16556 0.01897 0.55769 0 -1.02413 0 -2.4119 -0.48062 2.24419 -2.23165
PRO_208 -5.28784 0.62238 2.19429 -0.12313 0.00135 0.08933 1.27245 -1.10263 -0 -0 -2.16602 0.23664 0 0 -0.53387 0 0 0.05881 -0.03107 0.00775 0.1713 0 -0.99392 0 -2.4119 -0.66481 1.32077 -7.34015
VAL_209 -6.46704 0.52148 4.24556 -0.26874 0.15767 0.05489 2.84118 -2.59436 -0 -0 -2.23949 -0.22707 0 0 0 0 0 0.03133 -0.05547 1e-05 0.26755 0 -0.78136 0 1.9342 -0.63552 0.40006 -2.81511
LEU_210 -5.56665 0.47076 2.16832 -0.59314 0.19689 0.15797 1.36075 -1.79518 -0 -0 -1.07248 0.29459 0 0 -0.86374 0 0 0.08161 -0.04167 0.00225 0.49552 0 -0.22563 0 0.18072 -0.28384 0.26661 -4.76633
ASP_211 -4.04457 0.32027 5.55501 -0.1059 0.0075 0.3114 3.28267 -2.47513 -0 -0 -3.553 -1.17113 0 0 -0.79168 0 0 0.07537 0.03007 0.00357 0 2.29029 -0.28103 0 -2.3716 -0.08148 0.41272 -2.58667
SER_212 -1.38824 0.20434 2.59256 -0.02983 0.00032 0.04977 1.11687 -1.09372 -0.00447 -0.02813 -0.99461 -0.95086 0 0 -0.79168 0 0 0.0273 -0.05554 0.02007 0.16286 0 -0.32033 0.60905 -0.77834 -0.3328 0.38124 -1.60416
ASP_213 -2.3781 0.25287 3.42432 -0.11557 0.01157 0.35702 1.54242 -1.48852 -0.01858 -0.15968 -0.58975 -0.30832 0 0 -0.47067 0 0 0.01141 -0.04258 0.00217 0 2.04387 -0.20648 0 -2.3716 -0.59217 0.25281 -0.84357
GLY_214 -2.43321 0.23461 2.53401 -7e-05 0 0 1.2179 -1.39476 -0.01828 -0.12005 -1.12992 -0.39397 0 0 0 0 0 0.00697 -0.16598 0 0 0 -1.51239 0 0.83697 -0.71862 0.23845 -2.81833
SER_215 -5.15884 0.31005 4.85171 -0.0299 0 0.06895 1.96036 -2.41965 -0.03896 -0.25361 -1.54123 -0.58532 0 0 0 0 0 0.01851 -0.02377 0.02058 0.24153 0 -0.3516 0.68337 -0.77834 -0.57869 0.20458 -3.40026
PHE_216 -10.5718 1.1053 3.96604 -0.59391 0.06926 0.27628 3.15265 -3.16913 -0 -0 -3.68826 0.21769 0 0 0 0 0 0.10519 0.07447 0.04325 0 1.99855 -0.38743 0 1.0402 -0.27515 0.56941 -6.06737
PHE_217 -7.50175 0.661 4.29565 -0.51563 0.1648 0.21335 3.35617 -2.50894 -0.01064 -0.13426 -2.94014 -0.15394 0 0 0 0 0 0.12367 -0.00512 0.52893 0 2.88799 -0.27726 0 1.0402 -0.29401 0.69827 -0.37166
LEU_218 -8.31984 0.5225 3.4489 -0.5992 0.30023 0.1828 2.5477 -2.51006 -0 -0 -2.71966 -0.01881 0 0 0 0 0 0.22706 0.06099 0.09959 1.34797 0 0.13529 0 0.18072 0.04952 0.48926 -4.57502
TYR_219 -9.6743 1.18861 4.6553 -0.74163 0.16493 0.40945 4.70478 -3.29895 -0 -0 -3.07751 -0.13297 0 0 -0.83415 0 0 0.08557 -0.01446 0.0101 0 1.94711 -0.24049 0.04143 1.2797 0.06309 0.76683 -2.69757
SER_220 -6.00231 0.68891 4.99113 -0.03109 0.00017 0.05533 3.55327 -2.55247 -0.01807 -0.06913 -3.28853 -0.87919 0 0 0 0 0 0.03615 -0.02325 0.02843 0.37379 0 0.15186 0.61441 -0.77834 0.05349 0.60749 -2.48795
LYS_221 -5.70288 0.49892 7.18383 -0.42116 0.09636 0.32597 4.10884 -3.04937 -0.00477 -0.01611 -5.41856 0.0684 0 0 0 -0.62732 0 0.03734 -0.01032 0.11345 2.61959 0 0.31936 0 -1.5107 0.28161 0.47496 -0.63256
LEU_222 -9.38654 1.11465 3.37314 -0.56281 0.16616 0.13345 2.53295 -2.55547 -0.01807 -0.06913 -2.96053 0.29356 0 0 0 0 0 0.0169 -0.02276 0.05427 0.69709 0 -0.33048 0 0.18072 0.04869 0.57201 -6.72218
THR_223 -4.4364 0.3067 3.25584 -0.17418 0.09263 0.06302 1.3669 -1.88756 -0.01339 -0.14671 -1.8104 -0.15897 0 0 0 0 0 0.00468 -0.02647 0.00115 0.08425 0 0.05738 2.2732 -1.0874 0.00592 0.28775 -1.94207
VAL_224 -7.89207 1.20591 2.88427 -0.27373 0.20068 0.0578 2.65843 -2.58287 -0 -0 -2.1367 -0.30994 0 0 0 0 0 0.03979 -0.01061 0.0269 0.32579 0 -0.74203 0 1.9342 -0.13661 0.37099 -4.37981
ASP_225 -5.00681 0.69389 5.2909 -0.1131 0.00286 0.33118 2.77596 -2.40468 -0.0064 -0.05826 -3.60022 -0.58526 0 0 0 -0.53071 0 0.01223 -0.04465 0.0551 0 2.27717 -0.13994 0 -2.3716 -0.34606 0.49864 -3.26974
LYS_226 -7.41058 0.43851 7.61836 -0.59154 0.18022 0.30337 3.90093 -3.41621 -0 -0 -4.24706 -0.04654 0 0 0 0 0 0.01479 -0.05661 0.05489 2.88442 0 -0.05836 0 -1.5107 -0.28936 0.34967 -1.8818
SER_227 -3.9926 0.50849 4.52595 -0.02806 1e-05 0.04344 1.693 -2.1244 -0.00851 -0.05782 -0.87043 -0.99577 0 0 0 0 0 0.01839 -0.08241 0.00579 0.18457 0 -0.06877 0.60481 -0.77834 -0.46621 0.26442 -1.62446
ARG_228 -8.1958 0.41745 8.11613 -0.60613 0.07789 0.3561 4.31653 -3.76247 -0.02913 -0.26726 -3.63721 0.28993 0 0 0 -1.57669 0 0.0254 0.31851 0.12055 2.39862 0 -0.15334 0 -1.2888 -0.45275 0.44006 -3.09241
TRP_229 -11.7098 2.51122 3.76765 -1.20467 0.2592 0.34718 2.37946 -3.23655 -0.0002 -0.00336 -1.67796 -0.48743 0 0 0 0 0 0.07497 -0.00433 0.45015 0 1.70349 0.05151 0 1.6906 -0.11417 1.17823 -4.02486
GLN_230 -4.31159 0.31402 4.47739 -0.24924 0.02295 0.17923 1.64582 -2.01956 -0 -0 -0.89838 -0.38695 0 0 0 0 0 0.05984 0.13687 0.01737 0 2.91189 -0.239 0 -0.18838 -0.19647 1.00654 2.28235
GLN_231 -3.85203 0.39684 4.16026 -0.27787 0.03327 0.21366 1.57848 -1.95919 -0.0153 -0.14396 -1.30297 -0.52782 0 0 0 -0.81942 0 0.0654 -0.06356 0.20539 0 2.89695 -0.09977 0 -0.18838 -0.41461 0.43423 0.31963
GLY_232 -2.03064 0.17685 2.72026 -5e-05 0 0 1.24769 -1.34566 -0 -0 -1.09814 -0.37053 0 0 0 0 0 0.00991 -0.17536 0 0 0 -1.4713 0 0.83697 -0.36286 0.51253 -1.35033
ASN_233 -5.3991 0.23898 4.88338 -0.19932 0.00915 0.27032 2.54591 -2.46571 -0.01239 -0.08197 -2.29992 -0.27757 0 0 0 -1.78579 0 0.02044 0.09177 0.02614 0 2.98176 0.31505 0 -0.93687 -0.22156 0.37644 -1.92086
VAL_234 -4.50159 0.28026 3.01907 -0.27968 0.2003 0.05991 2.05493 -1.89913 -0 -0 -1.7492 -0.21384 0 0 -0.92182 0 0 0.03032 -0.04052 0.04065 0.19258 0 -0.62625 0 1.9342 -0.28495 0.29694 -2.4078
PHE_235 -10.4376 1.03305 2.62388 -0.58771 0.07595 0.30315 2.65186 -2.67236 -0.00337 -0.00945 -3.18719 0.15368 0 0 0 0 0 0.02498 0.00888 0.00019 0 2.01052 -0.38308 0 1.0402 -0.34635 0.31048 -7.39034
SER_236 -5.0275 0.47477 4.93245 -0.0296 0 0.06873 2.75051 -2.39098 -0.01362 -0.17291 -2.20485 -0.09627 0 0 0 0 0 0.07482 0.00062 0.01676 0.27296 0 -0.3529 0.60107 -0.77834 -0.20934 0.53937 -1.54426
CYS:disulfide_237 -6.14916 0.33161 2.90954 -0.06807 0.00415 0.05064 2.30294 -1.97906 -0.0031 -0.00873 -2.6153 -0.44598 0 0 0 0 -0.56513 0.02277 -0.08362 0.0059 0.31071 0 0.021 0 3.6196 0.10468 0.483 -1.75161
SER_238 -5.27159 0.46959 5.0132 -0.03009 0.00202 0.02535 3.13468 -2.50061 -0.02907 -0.23019 -2.95978 0.03153 0 0 0 0 0 0.02179 -0.05267 0.00046 0.60484 0 0.49655 0.64023 -0.77834 0.34892 0.18081 -0.88238
VAL_239 -7.99931 0.64892 1.23105 -0.26989 0.17522 0.05588 2.47111 -2.29179 -0.00875 -0.02804 -2.53293 -0.33475 0 0 0 0 0 0.02613 -0.04252 0.01248 0.21952 0 -0.76164 0 1.9342 -0.02919 0.25677 -7.26752
MET_240 -7.93573 0.669 3.36811 -0.22896 0.0335 0.10647 2.45431 -1.97276 -0.01544 -0.05728 -2.83817 -0.42964 0 0 0 0 0 0.02431 -0.04237 0.10866 2.4162 0 0.18486 0 0.60916 -0.09011 0.38363 -3.25224
HIS_241 -10.9375 1.1741 8.34648 -0.55093 0.04489 0.38337 4.12507 -4.35131 -0.01954 -0.08741 -3.73885 -1.10948 0 0 -2.12716 0 0 0.03268 0.11524 0.04841 0 1.85421 -0.47135 0 -0.45461 0.20654 0.57815 -6.93897
GLU_242 -5.48671 0.87107 5.45112 -0.25866 0.05904 0.39512 2.07167 -2.46862 -0.01085 -0.10248 -2.52478 -0.57249 0 0 0 -0.77338 0 0.02019 -0.05442 0.24872 0 3.25906 -0.30956 0 -2.7348 -0.22408 0.74744 -2.39741
ALA_243 -4.31695 0.42456 2.58303 -0.02728 0.00376 0 1.19827 -1.78852 -0 -0 -0.58407 -0.41754 0 0 -1.15892 0 0 0.00417 -0.05219 0 0 0 0.04095 0 1.8394 -0.63397 0.61129 -2.27399
LEU_244 -9.12532 1.00347 5.15926 -0.44442 0.18514 0.0676 2.17686 -3.12373 -0.0139 -0.0681 -2.15753 0.27359 0 0 0 0 0 0.00993 -0.00344 0.5486 0.3766 0 -0.28925 0 0.18072 -0.53257 0.47032 -5.30616
HIS_245 -3.18268 0.41224 4.09443 -0.50436 0.01155 0.31878 1.33356 -1.95132 -0 -0 -0.67833 -0.85406 0 0 0 0 0 0.00214 -0.07967 0.00402 0 2.03368 -0.03753 0 -0.45461 -0.34256 0.4502 0.57548
ASN_246 -3.04028 0.2684 3.15408 -0.18794 0.03603 0.3197 0.65192 -1.5995 -0 -0 -0.02321 -0.98122 0 0 0 0 0 0.00687 -0.01612 0.01152 0 1.89084 -0.90201 0 -0.93687 -0.32395 0.34293 -1.32881
HIS_D_247 -7.95707 0.88027 5.3471 -0.42867 0.10755 0.50783 2.92226 -3.14599 -0.00162 -0.00818 -3.60802 -0.46684 0 0 -0.99246 0 0 0.02209 0.06545 0.00277 0 2.76327 -0.26362 0 -0.45461 -0.26736 0.57213 -4.40372
TYR_248 -7.71396 0.65873 5.01858 -0.80653 0.05687 0.11328 2.41125 -2.95189 -0.01649 -0.12551 -1.66288 -0.4557 0 0 0 -0.78628 0 0.01817 0.20169 0 0 1.9077 -0.224 0.00221 1.2797 0.12937 0.84605 -2.09964
THR_249 -5.20752 0.47722 2.99846 -0.22501 0.15462 0.08784 2.16999 -2.03276 -0.01649 -0.12551 -2.22408 -1.0716 0 0 0 0 0 0.01678 0.02119 0.06859 1.32074 0 -0.17877 2.28762 -1.0874 0.01709 0.55629 -1.99271
GLN_250 -4.58437 0.31878 3.37129 -0.36996 0.05899 0.23522 1.15782 -1.53631 -0.00651 -0.05342 -1.17485 -0.26824 0 0 0 -0.78628 0 0.0297 -0.02938 0.01308 0 3.15424 -0.15059 0 -0.18838 -0.01218 0.28455 -0.53681
LYS_251 -5.09583 0.38576 4.56166 -0.48276 0.13681 0.27645 2.33523 -2.00247 -0 -0 -3.16206 -0.09956 0 0 0 0 0 0.01996 -0.00357 0.00992 1.82444 0 0.1952 0 -1.5107 0.14853 0.24812 -2.21486
SER_252 -2.5964 0.24393 1.85996 -0.02814 0 0.06528 0.62357 -0.99615 -0.02998 -0.15753 -0.4078 -0.46331 0 0 0 0 0 0.03193 -0.00119 0.00034 0.56097 0 -0.1304 0.60682 -0.77834 0.00669 0.2078 -1.38194
LEU_253 -8.1452 0.99582 2.65712 -0.68138 0.27108 0.13768 2.34849 -2.25445 -0.0016 -0.00748 -1.75949 0.15011 0 0 0 0 0 0.07978 0.01302 0.298 1.60859 0 -0.15036 0 0.18072 0.22793 0.72535 -3.30625
SER_254 -3.45114 0.5714 1.9814 -0.03096 0 0.06982 0.56344 -1.28716 -0.02051 -0.08246 -0.58906 -0.4677 0 0 0 0 0 0.3173 0.02843 0.00307 0.22081 0 -0.3799 0.63582 -0.77834 0.12461 1.16073 -1.4104
LEU_255 -5.01428 0.93776 0.16792 -0.4911 0.27378 0.10421 0.25983 -0.7482 -0.0002 -0.00336 0.1292 0.0314 0 0 0 0 0 1.08844 0.58083 0.05503 0.79524 0 -0.19314 0 0.18072 -0.1293 1.81891 -0.15634
SER_256 -2.90974 1.22082 2.85528 -0.02214 0 0.03845 1.40942 -1.29135 -0.00583 -0.0527 -0.1199 -0.43712 0 0 0 0 0 1.65654 1.01687 0.00918 0.34099 0 -0.40926 0.60551 -0.77834 5.6917 3.39236 12.2107
PRO_257 -1.55555 1.07982 1.64295 -0.12652 5e-05 0.09163 0.69146 -0.68503 -0 -0 0.15674 0.25409 0 0 0 0 0 0.54204 -0.05325 0.03229 0.19164 0 -1.0542 0 -2.4119 5.3269 2.56855 6.6917
GLY_258 -0.77925 0.09774 0.86792 -0.0001 0 0 0.20336 -0.39954 -0 -0 -0.20981 -0.37632 0 0 0 0 0 0.09871 -0.02575 0 0 0 -1.49654 0 0.83697 -0.10162 0.61275 -0.67148
LYS_259 -3.17718 0.23683 4.0275 -0.49875 0.19201 0.37232 2.04987 -1.76606 -0.05049 -0.23998 -1.02295 -0.41018 0 0 0 0 0 0.04488 -0.02068 0.01555 2.11197 0 -0.031 0 -1.5107 0.6839 0.45102 1.45787
GLY_260 -1.53781 0.2177 2.20204 -4e-05 0 0 1.27883 -1.06243 -0 -0 -0.89044 -0.41403 0 0 0 0 0 0.01664 -0.14343 0 0 0 0.40152 0 0.83697 0.48092 0.36831 1.75474
GLY_261 -2.39263 0.34146 2.58625 -4e-05 0 0 1.13872 -1.30029 -0.01615 -0.11908 -0.1306 -0.41834 0 0 0 0 0 0.00879 -0.15647 0 0 0 0.40345 0 0.83697 0.24498 0.21772 1.24474
GLY_262 -3.31005 0.35427 2.8423 -5e-05 0 0 1.76259 -1.52815 -0.00583 -0.0527 -1.07811 -0.41709 0 0 0 0 0 0.02365 -0.02006 0 0 0 0.24451 0 0.83697 0.1419 0.21403 0.00818
GLY_263 -1.97833 0.26673 2.47497 -8e-05 0 0 1.19636 -1.18726 -0 -0 -1.15615 -0.33917 0 0 0 0 0 0.00276 -0.1417 0 0 0 0.60432 0 0.83697 0.37628 0.16666 1.12237
SER_264 -3.10539 0.37618 3.9523 -0.03501 0.00174 0.04887 2.00786 -1.74935 -4e-05 -0.00098 -1.96764 -0.53176 0 0 0 0 0 0.02293 -0.05875 0.00466 0.79462 0 0.045 1.75897 -0.77834 0.08083 0.24551 1.11219
GLY_265 -1.51178 0.1408 1.16896 -0.00039 0 0 0.51181 -0.68662 -0 -0 -0.13877 -0.17939 0 0 0 0 0 0.03799 -0.10639 0 0 0 -0.34859 0 0.83697 -0.25501 0.18669 -0.34371
LEU_266 -8.02098 2.27774 1.07651 -0.59303 0.26614 0.17948 0.704 -1.85414 -0.00742 -0.11916 -0.55738 -0.00848 0 0 0 0 0 0.01053 -0.00868 0.07309 1.15663 0 -0.00921 0 0.18072 0.66216 0.51774 -4.07376
ASN_267 -3.29931 0.55066 2.46207 -0.32432 0.0658 0.6114 1.45969 -1.45504 -0.00742 -0.11916 -0.92749 -0.79318 0 0 0 0 0 0.09083 0.19199 0.04674 0 1.86491 -0.54287 0 -0.93687 0.7088 0.65779 0.30501
ASP_268 -4.75498 0.52355 5.34253 -0.2473 0.06671 0.84011 2.58416 -2.44984 -0.00535 -0.01688 -5.20358 -0.79982 0 0 0 -1.049 0 0.02609 0.01237 0.08742 0 1.92307 -0.82688 0 -2.3716 0.04146 0.46508 -5.81268
ILE_269 -5.8635 0.54588 3.53399 -0.47738 0.41525 0.0943 2.39382 -2.19588 -0 -0 -0.40469 0.21421 0 0 0 0 0 0.05283 -0.03455 0.04614 0.55158 0 -0.67984 0 0.73287 -0.28795 0.45966 -0.90326
PHE_270 -5.33363 0.61094 3.69049 -0.56061 0.35184 0.27518 1.76105 -2.13079 -0.00535 -0.01688 -1.36168 -0.06677 0 0 0 0 0 0.05024 -0.00709 0.19184 0 3.48024 0.09847 0 1.0402 -0.36246 0.38911 2.09434
GLU_271 -6.30648 0.70222 6.63856 -0.37194 0.12447 0.46913 2.07591 -2.7229 -0.01845 -0.08855 -3.75443 -0.68967 0 0 -0.43283 0 0 0.01947 -0.14999 0.08857 0 3.69523 -0.2596 0 -2.7348 -0.20751 0.51851 -3.40509
ALA_272 -4.93613 1.296 3.29163 -0.0252 7e-05 0 2.51595 -2.3081 -0.02377 -0.10565 -1.03376 -0.40238 0 0 0 0 0 0.00339 -0.1586 0 0 0 -0.26316 0 1.8394 -0.13011 0.47254 0.0321
GLN_273 -6.13286 1.05346 5.20596 -0.38762 0.06 0.28222 2.88432 -2.67906 -0 -0 -3.06368 -0.16995 0 0 0 0 0 0.0142 -0.1138 0.00953 0 3.33221 -0.10318 0 -0.18838 -0.19623 0.29892 0.10604
LYS_274 -9.31159 1.32567 9.16502 -0.37401 0.04806 0.19248 4.03675 -3.93716 -0.00883 -0.0241 -3.26331 0.27196 0 0 -0.53387 0 0 0.00722 -0.1118 0.16068 2.6656 0 -0.02748 0 -1.5107 -0.47684 0.45279 -1.25347
ILE_275 -5.3012 0.64911 3.79098 -0.49627 0.34773 0.10458 1.75389 -2.04718 -0.01173 -0.07502 -0.83717 -0.1091 0 0 0 0 0 0.00354 -0.06158 0.02105 0.7324 0 -0.29831 0 0.73287 -0.36149 0.60617 -0.85673
GLU_276 -2.09198 0.08695 2.4498 -0.21021 0.03474 0.3137 0.7833 -1.17181 -0.02377 -0.10565 0.05017 -0.57334 0 0 0 0 0 0.01011 -0.0241 0.00059 0 2.88596 -0.19057 0 -2.7348 -0.0695 0.41151 -0.1689
TRP_277 -8.05571 0.83107 4.23 -1.07915 0.05918 0.35985 2.30552 -2.48936 -0 -0 -1.2613 -0.3258 0 0 -0.86374 0 0 0.00472 -0.02515 0.09928 0 1.8081 -0.25615 0 1.6906 -0.04729 0.98587 -2.02947
HIS_278 -6.75504 0.61806 6.78196 -0.48618 0.02891 0.32434 2.89102 -3.19533 -0 -0 -1.15912 -1.14224 0 0 -1.19576 0 0 0.01099 0.04085 0.02661 0 2.15656 -0.38016 0 -0.45461 -0.06808 0.92315 -1.03409
GLU_279 -2.15687 0.11712 2.4979 -0.45437 0.2167 1.41723 0.63612 -1.13969 -0.01528 -0.11428 -0.40941 -2.97625 0 0 0 0 0 0.02435 -0.04964 0.00895 0 3.84754 -0.3287 0 -2.7348 -0.36153 0.29782 -1.67708
GLY:CtermProteinFull_280 -2.86286 0.19506 3.50305 -0.00033 0 0 1.94692 -1.60105 -0.01528 -0.11428 -1.98682 0.13359 0 0 -1.19576 0 0 0.01418 0 0 0 0 0 0 0.83697 -0.32323 0.31234 -1.1575
VRT_281 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 36.2996 0 0 0 0 0 0 0 0 0 36.2996
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 538813 DOMAINID 533716 MODEL 2 2023-07-29_00000166_1_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 353.542 tmscore: 0.73130 6s5aA_203 prob: 100 ident: 98.59
SSBOND     CYS A   73    CYS A  133                                       2.04  
SSBOND     CYS A  179    CYS A  237                                       2.03  
ATOM      1  N   PHE A   1     -19.238  18.011 -34.638  1.00 42.860          N  
ATOM      2  CA  PHE A   1     -18.758  17.070 -33.633  1.00 42.490          C  
ATOM      3  C   PHE A   1     -17.655  16.168 -34.143  1.00 41.810          C  
ATOM      4  O   PHE A   1     -17.786  15.543 -35.196  1.00 41.700          O  
ATOM      5  CB  PHE A   1     -19.875  16.170 -33.109  1.00 59.630          C  
ATOM      6  CG  PHE A   1     -19.330  15.164 -32.138  1.00 59.630          C  
ATOM      7  CD1 PHE A   1     -19.029  15.520 -30.835  1.00 59.630          C  
ATOM      8  CD2 PHE A   1     -19.073  13.860 -32.548  1.00 59.630          C  
ATOM      9  CE1 PHE A   1     -18.486  14.601 -29.968  1.00 59.630          C  
ATOM     10  CE2 PHE A   1     -18.530  12.946 -31.681  1.00 59.630          C  
ATOM     11  CZ  PHE A   1     -18.235  13.317 -30.391  1.00 59.630          C  
ATOM     12 1H   PHE A   1     -20.123  18.400 -34.345  1.00 51.430          H  
ATOM     13 2H   PHE A   1     -18.564  18.754 -34.752  1.00 51.430          H  
ATOM     14 3H   PHE A   1     -19.356  17.528 -35.518  1.00 51.430          H  
ATOM     15  HA  PHE A   1     -18.358  17.645 -32.796  1.00 50.990          H  
ATOM     16 1HB  PHE A   1     -20.636  16.764 -32.607  1.00 71.560          H  
ATOM     17 2HB  PHE A   1     -20.347  15.639 -33.934  1.00 71.560          H  
ATOM     18  HD1 PHE A   1     -19.217  16.538 -30.496  1.00 71.560          H  
ATOM     19  HD2 PHE A   1     -19.296  13.567 -33.579  1.00 71.560          H  
ATOM     20  HE1 PHE A   1     -18.248  14.893 -28.945  1.00 71.560          H  
ATOM     21  HE2 PHE A   1     -18.328  11.929 -32.016  1.00 71.560          H  
ATOM     22  HZ  PHE A   1     -17.801  12.594 -29.704  1.00 71.560          H  
ATOM     23  N   SER A   2     -16.577  16.094 -33.379  1.00 41.380          N  
ATOM     24  CA  SER A   2     -15.451  15.239 -33.702  1.00 40.750          C  
ATOM     25  C   SER A   2     -14.710  14.867 -32.429  1.00 40.230          C  
ATOM     26  O   SER A   2     -14.888  15.496 -31.382  1.00 40.330          O  
ATOM     27  CB  SER A   2     -14.521  15.935 -34.678  1.00 57.300          C  
ATOM     28  OG  SER A   2     -13.926  17.061 -34.096  1.00 57.300          O  
ATOM     29  H   SER A   2     -16.515  16.644 -32.534  1.00 49.660          H  
ATOM     30  HA  SER A   2     -15.826  14.324 -34.159  1.00 48.900          H  
ATOM     31 1HB  SER A   2     -13.746  15.239 -34.996  1.00 68.760          H  
ATOM     32 2HB  SER A   2     -15.079  16.230 -35.565  1.00 68.760          H  
ATOM     33  HG  SER A   2     -13.360  17.440 -34.772  1.00 68.760          H  
ATOM     34  N   GLN A   3     -13.879  13.835 -32.517  1.00 39.740          N  
ATOM     35  CA  GLN A   3     -13.059  13.414 -31.393  1.00 39.290          C  
ATOM     36  C   GLN A   3     -11.934  14.397 -31.110  1.00 38.720          C  
ATOM     37  O   GLN A   3     -11.248  14.849 -32.028  1.00 38.540          O  
ATOM     38  CB  GLN A   3     -12.468  12.029 -31.653  1.00 55.190          C  
ATOM     39  CG  GLN A   3     -11.677  11.456 -30.487  1.00 55.190          C  
ATOM     40  CD  GLN A   3     -11.212  10.059 -30.750  1.00 55.190          C  
ATOM     41  OE1 GLN A   3     -11.587   9.445 -31.751  1.00 55.190          O  
ATOM     42  NE2 GLN A   3     -10.385   9.539 -29.857  1.00 55.190          N  
ATOM     43  H   GLN A   3     -13.798  13.350 -33.398  1.00 47.690          H  
ATOM     44  HA  GLN A   3     -13.692  13.366 -30.507  1.00 47.150          H  
ATOM     45 1HB  GLN A   3     -13.270  11.331 -31.891  1.00 66.220          H  
ATOM     46 2HB  GLN A   3     -11.805  12.074 -32.516  1.00 66.220          H  
ATOM     47 1HG  GLN A   3     -10.788  12.066 -30.315  1.00 66.220          H  
ATOM     48 2HG  GLN A   3     -12.303  11.448 -29.596  1.00 66.220          H  
ATOM     49 1HE2 GLN A   3     -10.035   8.608 -29.979  1.00 66.220          H  
ATOM     50 2HE2 GLN A   3     -10.099  10.077 -29.060  1.00 66.220          H  
ATOM     51  N   GLU A   4     -11.716  14.677 -29.831  1.00 38.490          N  
ATOM     52  CA  GLU A   4     -10.629  15.535 -29.394  1.00 38.000          C  
ATOM     53  C   GLU A   4     -10.066  14.966 -28.102  1.00 37.790          C  
ATOM     54  O   GLU A   4     -10.819  14.563 -27.215  1.00 38.000          O  
ATOM     55  CB  GLU A   4     -11.116  16.972 -29.197  1.00 53.400          C  
ATOM     56  CG  GLU A   4     -10.024  17.975 -28.843  1.00 53.400          C  
ATOM     57  CD  GLU A   4     -10.535  19.383 -28.747  1.00 53.400          C  
ATOM     58  OE1 GLU A   4     -11.717  19.578 -28.890  1.00 53.400          O  
ATOM     59  OE2 GLU A   4      -9.741  20.271 -28.549  1.00 53.400          O  
ATOM     60  H   GLU A   4     -12.334  14.285 -29.135  1.00 46.190          H  
ATOM     61  HA  GLU A   4      -9.842  15.527 -30.147  1.00 45.600          H  
ATOM     62 1HB  GLU A   4     -11.605  17.314 -30.111  1.00 64.080          H  
ATOM     63 2HB  GLU A   4     -11.859  16.996 -28.401  1.00 64.080          H  
ATOM     64 1HG  GLU A   4      -9.587  17.701 -27.880  1.00 64.080          H  
ATOM     65 2HG  GLU A   4      -9.238  17.925 -29.595  1.00 64.080          H  
ATOM     66  N   ASP A   5      -8.743  14.907 -28.015  1.00 37.410          N  
ATOM     67  CA  ASP A   5      -8.040  14.397 -26.843  1.00 37.250          C  
ATOM     68  C   ASP A   5      -8.324  15.218 -25.597  1.00 36.960          C  
ATOM     69  O   ASP A   5      -8.447  16.441 -25.668  1.00 36.390          O  
ATOM     70  CB  ASP A   5      -6.531  14.403 -27.083  1.00 52.210          C  
ATOM     71  CG  ASP A   5      -6.054  13.361 -28.086  1.00 52.210          C  
ATOM     72  OD1 ASP A   5      -6.804  12.480 -28.436  1.00 52.210          O  
ATOM     73  OD2 ASP A   5      -4.930  13.467 -28.499  1.00 52.210          O  
ATOM     74  H   ASP A   5      -8.197  15.233 -28.799  1.00 44.890          H  
ATOM     75  HA  ASP A   5      -8.369  13.373 -26.662  1.00 44.700          H  
ATOM     76 1HB  ASP A   5      -6.230  15.389 -27.437  1.00 62.660          H  
ATOM     77 2HB  ASP A   5      -6.018  14.234 -26.134  1.00 62.660          H  
ATOM     78  N   THR A   6      -8.366  14.553 -24.447  1.00 37.410          N  
ATOM     79  CA  THR A   6      -8.553  15.255 -23.187  1.00 37.280          C  
ATOM     80  C   THR A   6      -7.201  15.708 -22.640  1.00 37.220          C  
ATOM     81  O   THR A   6      -6.320  14.893 -22.356  1.00 37.350          O  
ATOM     82  CB  THR A   6      -9.296  14.346 -22.180  1.00 52.240          C  
ATOM     83  OG1 THR A   6     -10.589  14.034 -22.698  1.00 52.240          O  
ATOM     84  CG2 THR A   6      -9.447  15.011 -20.847  1.00 52.240          C  
ATOM     85  H   THR A   6      -8.264  13.549 -24.455  1.00 44.890          H  
ATOM     86  HA  THR A   6      -9.164  16.141 -23.367  1.00 44.740          H  
ATOM     87  HB  THR A   6      -8.736  13.421 -22.050  1.00 62.690          H  
ATOM     88  HG1 THR A   6     -10.498  13.542 -23.515  1.00 62.690          H  
ATOM     89 1HG2 THR A   6      -9.975  14.344 -20.168  1.00 62.690          H  
ATOM     90 2HG2 THR A   6      -8.481  15.221 -20.445  1.00 62.690          H  
ATOM     91 3HG2 THR A   6     -10.011  15.935 -20.956  1.00 62.690          H  
ATOM     92  N   SER A   7      -7.047  17.023 -22.463  1.00 37.120          N  
ATOM     93  CA  SER A   7      -5.796  17.634 -22.001  1.00 37.120          C  
ATOM     94  C   SER A   7      -5.444  17.292 -20.559  1.00 36.750          C  
ATOM     95  O   SER A   7      -4.291  17.397 -20.139  1.00 36.480          O  
ATOM     96  CB  SER A   7      -5.895  19.136 -22.152  1.00 51.970          C  
ATOM     97  OG  SER A   7      -6.863  19.656 -21.283  1.00 51.970          O  
ATOM     98  H   SER A   7      -7.816  17.636 -22.698  1.00 44.540          H  
ATOM     99  HA  SER A   7      -4.990  17.274 -22.642  1.00 44.540          H  
ATOM    100 1HB  SER A   7      -4.927  19.586 -21.934  1.00 62.360          H  
ATOM    101 2HB  SER A   7      -6.151  19.383 -23.180  1.00 62.360          H  
ATOM    102  HG  SER A   7      -6.844  20.611 -21.407  1.00 62.360          H  
ATOM    103  N   SER A   8      -6.448  16.862 -19.807  1.00 36.740          N  
ATOM    104  CA  SER A   8      -6.309  16.477 -18.412  1.00 36.430          C  
ATOM    105  C   SER A   8      -5.994  14.990 -18.253  1.00 35.630          C  
ATOM    106  O   SER A   8      -5.881  14.493 -17.129  1.00 35.380          O  
ATOM    107  CB  SER A   8      -7.559  16.831 -17.622  1.00 51.130          C  
ATOM    108  OG  SER A   8      -8.670  16.088 -18.040  1.00 51.130          O  
ATOM    109  H   SER A   8      -7.362  16.817 -20.228  1.00 44.090          H  
ATOM    110  HA  SER A   8      -5.477  17.039 -17.988  1.00 43.720          H  
ATOM    111 1HB  SER A   8      -7.377  16.648 -16.565  1.00 61.350          H  
ATOM    112 2HB  SER A   8      -7.768  17.893 -17.737  1.00 61.350          H  
ATOM    113  HG  SER A   8      -9.378  16.301 -17.423  1.00 61.350          H  
ATOM    114  N   GLY A   9      -5.885  14.264 -19.367  1.00 35.280          N  
ATOM    115  CA  GLY A   9      -5.612  12.841 -19.317  1.00 34.540          C  
ATOM    116  C   GLY A   9      -4.106  12.598 -19.302  1.00 33.670          C  
ATOM    117  O   GLY A   9      -3.328  13.468 -18.911  1.00 33.160          O  
ATOM    118  H   GLY A   9      -5.977  14.703 -20.286  1.00 42.340          H  
ATOM    119 1HA  GLY A   9      -6.073  12.407 -18.430  1.00 41.450          H  
ATOM    120 2HA  GLY A   9      -6.059  12.359 -20.187  1.00 41.450          H  
ATOM    121  N   GLY A  10      -3.674  11.417 -19.753  1.00 33.580          N  
ATOM    122  CA  GLY A  10      -2.252  11.047 -19.711  1.00 32.890          C  
ATOM    123  C   GLY A  10      -1.348  12.044 -20.439  1.00 32.780          C  
ATOM    124  O   GLY A  10      -0.199  12.259 -20.054  1.00 32.380          O  
ATOM    125  H   GLY A  10      -4.350  10.746 -20.091  1.00 40.300          H  
ATOM    126 1HA  GLY A  10      -1.935  10.964 -18.669  1.00 39.470          H  
ATOM    127 2HA  GLY A  10      -2.126  10.057 -20.149  1.00 39.470          H  
ATOM    128  N   GLY A  11      -1.863  12.685 -21.486  1.00 33.200          N  
ATOM    129  CA  GLY A  11      -1.088  13.661 -22.242  1.00 33.220          C  
ATOM    130  C   GLY A  11      -0.697  14.891 -21.413  1.00 32.700          C  
ATOM    131  O   GLY A  11       0.193  15.648 -21.803  1.00 32.660          O  
ATOM    132  H   GLY A  11      -2.804  12.477 -21.792  1.00 39.840          H  
ATOM    133 1HA  GLY A  11      -0.188  13.183 -22.628  1.00 39.860          H  
ATOM    134 2HA  GLY A  11      -1.669  13.982 -23.106  1.00 39.860          H  
ATOM    135  N   GLY A  12      -1.367  15.109 -20.276  1.00 32.240          N  
ATOM    136  CA  GLY A  12      -1.079  16.240 -19.414  1.00 31.830          C  
ATOM    137  C   GLY A  12      -0.039  15.918 -18.338  1.00 30.970          C  
ATOM    138  O   GLY A  12       0.355  16.797 -17.558  1.00 31.240          O  
ATOM    139  H   GLY A  12      -2.092  14.455 -19.970  1.00 38.690          H  
ATOM    140 1HA  GLY A  12      -0.733  17.076 -20.019  1.00 38.200          H  
ATOM    141 2HA  GLY A  12      -2.007  16.558 -18.938  1.00 38.200          H  
ATOM    142  N   GLU A  13       0.465  14.678 -18.297  1.00 30.000          N  
ATOM    143  CA  GLU A  13       1.415  14.295 -17.253  1.00 29.120          C  
ATOM    144  C   GLU A  13       2.835  14.724 -17.596  1.00 28.610          C  
ATOM    145  O   GLU A  13       3.719  13.914 -17.870  1.00 28.300          O  
ATOM    146  CB  GLU A  13       1.347  12.785 -16.982  1.00 41.120          C  
ATOM    147  CG  GLU A  13      -0.006  12.318 -16.406  1.00 41.120          C  
ATOM    148  CD  GLU A  13      -0.088  10.824 -16.141  1.00 41.120          C  
ATOM    149  OE1 GLU A  13       0.754  10.101 -16.611  1.00 41.120          O  
ATOM    150  OE2 GLU A  13      -0.994  10.415 -15.451  1.00 41.120          O  
ATOM    151  H   GLU A  13       0.165  13.972 -18.979  1.00 36.000          H  
ATOM    152  HA  GLU A  13       1.128  14.801 -16.332  1.00 34.940          H  
ATOM    153 1HB  GLU A  13       1.518  12.242 -17.914  1.00 49.340          H  
ATOM    154 2HB  GLU A  13       2.136  12.501 -16.283  1.00 49.340          H  
ATOM    155 1HG  GLU A  13      -0.188  12.849 -15.474  1.00 49.340          H  
ATOM    156 2HG  GLU A  13      -0.794  12.601 -17.106  1.00 49.340          H  
ATOM    157  N   ASN A  14       3.047  16.032 -17.528  1.00 28.530          N  
ATOM    158  CA  ASN A  14       4.317  16.653 -17.886  1.00 28.210          C  
ATOM    159  C   ASN A  14       5.204  16.919 -16.671  1.00 27.330          C  
ATOM    160  O   ASN A  14       6.246  17.568 -16.776  1.00 27.060          O  
ATOM    161  CB  ASN A  14       4.042  17.929 -18.649  1.00 39.620          C  
ATOM    162  CG  ASN A  14       3.426  17.657 -20.001  1.00 39.620          C  
ATOM    163  OD1 ASN A  14       3.835  16.739 -20.725  1.00 39.620          O  
ATOM    164  ND2 ASN A  14       2.438  18.440 -20.354  1.00 39.620          N  
ATOM    165  H   ASN A  14       2.225  16.598 -17.294  1.00 34.240          H  
ATOM    166  HA  ASN A  14       4.862  15.968 -18.538  1.00 33.850          H  
ATOM    167 1HB  ASN A  14       3.362  18.556 -18.072  1.00 47.550          H  
ATOM    168 2HB  ASN A  14       4.969  18.484 -18.785  1.00 47.550          H  
ATOM    169 1HD2 ASN A  14       1.986  18.309 -21.240  1.00 47.550          H  
ATOM    170 2HD2 ASN A  14       2.130  19.167 -19.742  1.00 47.550          H  
ATOM    171  N   LEU A  15       4.781  16.423 -15.516  1.00 26.960          N  
ATOM    172  CA  LEU A  15       5.533  16.571 -14.283  1.00 26.170          C  
ATOM    173  C   LEU A  15       5.211  15.454 -13.308  1.00 25.630          C  
ATOM    174  O   LEU A  15       4.057  15.258 -12.919  1.00 25.790          O  
ATOM    175  CB  LEU A  15       5.238  17.934 -13.638  1.00 36.950          C  
ATOM    176  CG  LEU A  15       5.934  18.240 -12.272  1.00 36.950          C  
ATOM    177  CD1 LEU A  15       7.459  18.290 -12.444  1.00 36.950          C  
ATOM    178  CD2 LEU A  15       5.412  19.576 -11.751  1.00 36.950          C  
ATOM    179  H   LEU A  15       3.915  15.906 -15.513  1.00 32.350          H  
ATOM    180  HA  LEU A  15       6.590  16.513 -14.530  1.00 31.400          H  
ATOM    181 1HB  LEU A  15       5.536  18.713 -14.340  1.00 44.340          H  
ATOM    182 2HB  LEU A  15       4.163  18.011 -13.484  1.00 44.340          H  
ATOM    183  HG  LEU A  15       5.697  17.455 -11.552  1.00 44.340          H  
ATOM    184 1HD1 LEU A  15       7.922  18.512 -11.483  1.00 44.340          H  
ATOM    185 2HD1 LEU A  15       7.836  17.338 -12.801  1.00 44.340          H  
ATOM    186 3HD1 LEU A  15       7.718  19.071 -13.159  1.00 44.340          H  
ATOM    187 1HD2 LEU A  15       5.879  19.803 -10.791  1.00 44.340          H  
ATOM    188 2HD2 LEU A  15       5.649  20.364 -12.466  1.00 44.340          H  
ATOM    189 3HD2 LEU A  15       4.331  19.516 -11.622  1.00 44.340          H  
ATOM    190  N   TYR A  16       6.245  14.721 -12.933  1.00 25.070          N  
ATOM    191  CA  TYR A  16       6.165  13.603 -12.011  1.00 24.600          C  
ATOM    192  C   TYR A  16       7.569  13.289 -11.510  1.00 24.170          C  
ATOM    193  O   TYR A  16       8.550  13.786 -12.074  1.00 24.130          O  
ATOM    194  CB  TYR A  16       5.445  12.414 -12.671  1.00 34.630          C  
ATOM    195  CG  TYR A  16       6.052  11.923 -13.964  1.00 34.630          C  
ATOM    196  CD1 TYR A  16       6.963  10.898 -13.948  1.00 34.630          C  
ATOM    197  CD2 TYR A  16       5.683  12.508 -15.175  1.00 34.630          C  
ATOM    198  CE1 TYR A  16       7.523  10.442 -15.110  1.00 34.630          C  
ATOM    199  CE2 TYR A  16       6.241  12.060 -16.343  1.00 34.630          C  
ATOM    200  CZ  TYR A  16       7.162  11.028 -16.316  1.00 34.630          C  
ATOM    201  OH  TYR A  16       7.721  10.576 -17.487  1.00 34.630          O  
ATOM    202  H   TYR A  16       7.154  14.953 -13.311  1.00 30.080          H  
ATOM    203  HA  TYR A  16       5.576  13.902 -11.143  1.00 29.520          H  
ATOM    204 1HB  TYR A  16       5.436  11.574 -11.968  1.00 41.550          H  
ATOM    205 2HB  TYR A  16       4.407  12.678 -12.864  1.00 41.550          H  
ATOM    206  HD1 TYR A  16       7.235  10.449 -13.006  1.00 41.550          H  
ATOM    207  HD2 TYR A  16       4.956  13.319 -15.202  1.00 41.550          H  
ATOM    208  HE1 TYR A  16       8.245   9.627 -15.082  1.00 41.550          H  
ATOM    209  HE2 TYR A  16       5.952  12.519 -17.292  1.00 41.550          H  
ATOM    210  HH  TYR A  16       7.357  11.074 -18.225  1.00 41.550          H  
ATOM    211  N   PHE A  17       7.674  12.461 -10.472  1.00 23.940          N  
ATOM    212  CA  PHE A  17       8.982  12.053  -9.941  1.00 23.650          C  
ATOM    213  C   PHE A  17       9.828  11.552 -11.110  1.00 23.840          C  
ATOM    214  O   PHE A  17       9.331  10.826 -11.977  1.00 24.020          O  
ATOM    215  CB  PHE A  17       8.845  10.911  -8.937  1.00 33.230          C  
ATOM    216  CG  PHE A  17      10.072  10.616  -8.142  1.00 33.230          C  
ATOM    217  CD1 PHE A  17      10.253  11.258  -6.924  1.00 33.230          C  
ATOM    218  CD2 PHE A  17      11.053   9.748  -8.581  1.00 33.230          C  
ATOM    219  CE1 PHE A  17      11.373  11.023  -6.157  1.00 33.230          C  
ATOM    220  CE2 PHE A  17      12.175   9.517  -7.825  1.00 33.230          C  
ATOM    221  CZ  PHE A  17      12.336  10.153  -6.608  1.00 33.230          C  
ATOM    222  H   PHE A  17       6.818  12.128 -10.015  1.00 28.730          H  
ATOM    223  HA  PHE A  17       9.465  12.910  -9.469  1.00 28.380          H  
ATOM    224 1HB  PHE A  17       8.066  11.143  -8.251  1.00 39.870          H  
ATOM    225 2HB  PHE A  17       8.556  10.011  -9.463  1.00 39.870          H  
ATOM    226  HD1 PHE A  17       9.488  11.958  -6.564  1.00 39.870          H  
ATOM    227  HD2 PHE A  17      10.944   9.246  -9.540  1.00 39.870          H  
ATOM    228  HE1 PHE A  17      11.492  11.532  -5.191  1.00 39.870          H  
ATOM    229  HE2 PHE A  17      12.942   8.828  -8.190  1.00 39.870          H  
ATOM    230  HZ  PHE A  17      13.225   9.963  -6.006  1.00 39.870          H  
ATOM    231  N   GLN A  18      11.103  11.921 -11.177  1.00 23.880          N  
ATOM    232  CA  GLN A  18      11.874  11.456 -12.320  1.00 24.170          C  
ATOM    233  C   GLN A  18      11.775   9.944 -12.504  1.00 24.060          C  
ATOM    234  O   GLN A  18      12.157   9.168 -11.628  1.00 24.010          O  
ATOM    235  CB  GLN A  18      13.348  11.849 -12.173  1.00 33.720          C  
ATOM    236  CG  GLN A  18      14.255  11.365 -13.322  1.00 33.720          C  
ATOM    237  CD  GLN A  18      13.953  12.046 -14.648  1.00 33.720          C  
ATOM    238  OE1 GLN A  18      13.905  13.278 -14.720  1.00 33.720          O  
ATOM    239  NE2 GLN A  18      13.735  11.254 -15.698  1.00 33.720          N  
ATOM    240  H   GLN A  18      11.507  12.513 -10.469  1.00 28.660          H  
ATOM    241  HA  GLN A  18      11.471  11.933 -13.214  1.00 29.000          H  
ATOM    242 1HB  GLN A  18      13.430  12.933 -12.113  1.00 40.470          H  
ATOM    243 2HB  GLN A  18      13.740  11.436 -11.244  1.00 40.470          H  
ATOM    244 1HG  GLN A  18      15.285  11.594 -13.060  1.00 40.470          H  
ATOM    245 2HG  GLN A  18      14.147  10.289 -13.457  1.00 40.470          H  
ATOM    246 1HE2 GLN A  18      13.533  11.654 -16.597  1.00 40.470          H  
ATOM    247 2HE2 GLN A  18      13.764  10.244 -15.595  1.00 40.470          H  
ATOM    248  N   SER A  19      11.306   9.558 -13.690  1.00 24.120          N  
ATOM    249  CA  SER A  19      11.111   8.180 -14.139  1.00 24.130          C  
ATOM    250  C   SER A  19      10.298   7.280 -13.184  1.00 23.990          C  
ATOM    251  O   SER A  19      10.548   6.072 -13.119  1.00 23.990          O  
ATOM    252  CB  SER A  19      12.465   7.534 -14.412  1.00 33.780          C  
ATOM    253  OG  SER A  19      13.184   8.220 -15.426  1.00 33.780          O  
ATOM    254  H   SER A  19      11.044  10.297 -14.326  1.00 28.940          H  
ATOM    255  HA  SER A  19      10.568   8.222 -15.084  1.00 28.960          H  
ATOM    256 1HB  SER A  19      13.052   7.518 -13.493  1.00 40.530          H  
ATOM    257 2HB  SER A  19      12.314   6.500 -14.715  1.00 40.530          H  
ATOM    258  HG  SER A  19      13.980   7.697 -15.570  1.00 40.530          H  
ATOM    259  N   SER A  20       9.286   7.831 -12.501  1.00 23.970          N  
ATOM    260  CA  SER A  20       8.454   7.036 -11.590  1.00 23.930          C  
ATOM    261  C   SER A  20       7.110   7.699 -11.302  1.00 23.890          C  
ATOM    262  O   SER A  20       7.020   8.915 -11.162  1.00 24.100          O  
ATOM    263  CB  SER A  20       9.160   6.786 -10.281  1.00 33.520          C  
ATOM    264  OG  SER A  20       8.358   6.014  -9.431  1.00 33.520          O  
ATOM    265  H   SER A  20       9.111   8.837 -12.571  1.00 28.760          H  
ATOM    266  HA  SER A  20       8.261   6.073 -12.063  1.00 28.720          H  
ATOM    267 1HB  SER A  20      10.110   6.284 -10.459  1.00 40.220          H  
ATOM    268 2HB  SER A  20       9.371   7.727  -9.813  1.00 40.220          H  
ATOM    269  HG  SER A  20       8.871   5.888  -8.627  1.00 40.220          H  
ATOM    270  N   GLY A  21       6.051   6.907 -11.129  1.00 23.710          N  
ATOM    271  CA  GLY A  21       4.715   7.446 -10.806  1.00 23.780          C  
ATOM    272  C   GLY A  21       4.565   7.922  -9.345  1.00 23.220          C  
ATOM    273  O   GLY A  21       3.718   7.431  -8.596  1.00 22.890          O  
ATOM    274  H   GLY A  21       6.177   5.908 -11.224  1.00 28.450          H  
ATOM    275 1HA  GLY A  21       4.498   8.278 -11.477  1.00 28.540          H  
ATOM    276 2HA  GLY A  21       3.968   6.681 -11.011  1.00 28.540          H  
ATOM    277  N   GLY A  22       5.416   8.871  -8.964  1.00 23.210          N  
ATOM    278  CA  GLY A  22       5.483   9.459  -7.629  1.00 22.830          C  
ATOM    279  C   GLY A  22       5.394  10.991  -7.654  1.00 22.960          C  
ATOM    280  O   GLY A  22       5.101  11.597  -8.692  1.00 23.400          O  
ATOM    281  H   GLY A  22       6.047   9.180  -9.692  1.00 27.850          H  
ATOM    282 1HA  GLY A  22       4.679   9.055  -7.015  1.00 27.400          H  
ATOM    283 2HA  GLY A  22       6.420   9.160  -7.160  1.00 27.400          H  
ATOM    284  N   GLY A  23       5.728  11.610  -6.512  1.00 22.680          N  
ATOM    285  CA  GLY A  23       5.639  13.061  -6.313  1.00 22.910          C  
ATOM    286  C   GLY A  23       6.910  13.822  -6.673  1.00 23.100          C  
ATOM    287  O   GLY A  23       7.678  13.412  -7.536  1.00 22.770          O  
ATOM    288  H   GLY A  23       6.007  11.041  -5.725  1.00 27.220          H  
ATOM    289 1HA  GLY A  23       4.811  13.450  -6.906  1.00 27.490          H  
ATOM    290 2HA  GLY A  23       5.390  13.260  -5.271  1.00 27.490          H  
ATOM    291  N   SER A  24       7.134  14.953  -6.015  1.00 23.720          N  
ATOM    292  CA  SER A  24       8.266  15.803  -6.353  1.00 24.070          C  
ATOM    293  C   SER A  24       9.607  15.085  -6.255  1.00 24.230          C  
ATOM    294  O   SER A  24       9.883  14.356  -5.288  1.00 24.370          O  
ATOM    295  CB  SER A  24       8.286  17.006  -5.431  1.00 33.560          C  
ATOM    296  OG  SER A  24       7.140  17.798  -5.604  1.00 33.560          O  
ATOM    297  H   SER A  24       6.494  15.261  -5.297  1.00 28.460          H  
ATOM    298  HA  SER A  24       8.138  16.147  -7.380  1.00 28.880          H  
ATOM    299 1HB  SER A  24       8.349  16.669  -4.397  1.00 40.270          H  
ATOM    300 2HB  SER A  24       9.179  17.599  -5.634  1.00 40.270          H  
ATOM    301  HG  SER A  24       7.238  18.540  -5.000  1.00 40.270          H  
ATOM    302  N   GLY A  25      10.465  15.341  -7.244  1.00 24.340          N  
ATOM    303  CA  GLY A  25      11.776  14.727  -7.267  1.00 24.630          C  
ATOM    304  C   GLY A  25      12.551  15.170  -6.051  1.00 24.650          C  
ATOM    305  O   GLY A  25      12.443  16.315  -5.612  1.00 24.610          O  
ATOM    306  H   GLY A  25      10.179  15.948  -7.999  1.00 29.210          H  
ATOM    307 1HA  GLY A  25      11.682  13.647  -7.284  1.00 29.560          H  
ATOM    308 2HA  GLY A  25      12.304  15.022  -8.172  1.00 29.560          H  
ATOM    309  N   GLY A  26      13.349  14.265  -5.511  1.00 24.600          N  
ATOM    310  CA  GLY A  26      14.154  14.550  -4.338  1.00 24.760          C  
ATOM    311  C   GLY A  26      13.427  14.208  -3.038  1.00 24.680          C  
ATOM    312  O   GLY A  26      14.050  14.192  -1.974  1.00 24.900          O  
ATOM    313  H   GLY A  26      13.408  13.344  -5.923  1.00 29.520          H  
ATOM    314 1HA  GLY A  26      15.084  13.984  -4.393  1.00 29.710          H  
ATOM    315 2HA  GLY A  26      14.424  15.605  -4.335  1.00 29.710          H  
ATOM    316  N   GLY A  27      12.124  13.911  -3.107  1.00 24.440          N  
ATOM    317  CA  GLY A  27      11.392  13.580  -1.901  1.00 24.450          C  
ATOM    318  C   GLY A  27      11.583  12.120  -1.511  1.00 24.180          C  
ATOM    319  O   GLY A  27      12.364  11.386  -2.124  1.00 24.170          O  
ATOM    320  H   GLY A  27      11.603  13.976  -3.989  1.00 29.330          H  
ATOM    321 1HA  GLY A  27      11.719  14.225  -1.086  1.00 29.340          H  
ATOM    322 2HA  GLY A  27      10.333  13.779  -2.063  1.00 29.340          H  
ATOM    323  N   GLU A  28      10.883  11.710  -0.460  1.00 24.070          N  
ATOM    324  CA  GLU A  28      10.991  10.352   0.054  1.00 23.890          C  
ATOM    325  C   GLU A  28       9.741   9.972   0.850  1.00 23.520          C  
ATOM    326  O   GLU A  28       9.154  10.845   1.488  1.00 23.480          O  
ATOM    327  CB  GLU A  28      12.254  10.251   0.938  1.00 33.520          C  
ATOM    328  CG  GLU A  28      12.265  11.172   2.162  1.00 33.520          C  
ATOM    329  CD  GLU A  28      13.531  11.025   2.994  1.00 33.520          C  
ATOM    330  OE1 GLU A  28      14.361  10.215   2.643  1.00 33.520          O  
ATOM    331  OE2 GLU A  28      13.654  11.708   3.984  1.00 33.520          O  
ATOM    332  H   GLU A  28      10.255  12.368  -0.021  1.00 28.880          H  
ATOM    333  HA  GLU A  28      11.099   9.691  -0.803  1.00 28.670          H  
ATOM    334 1HB  GLU A  28      12.388   9.246   1.312  1.00 40.220          H  
ATOM    335 2HB  GLU A  28      13.134  10.491   0.338  1.00 40.220          H  
ATOM    336 1HG  GLU A  28      12.188  12.203   1.821  1.00 40.220          H  
ATOM    337 2HG  GLU A  28      11.400  10.965   2.784  1.00 40.220          H  
ATOM    338  N   PRO A  29       9.366   8.677   0.926  1.00 23.350          N  
ATOM    339  CA  PRO A  29       8.240   8.146   1.691  1.00 23.120          C  
ATOM    340  C   PRO A  29       8.361   8.384   3.189  1.00 22.870          C  
ATOM    341  O   PRO A  29       7.369   8.350   3.908  1.00 22.910          O  
ATOM    342  CB  PRO A  29       8.267   6.651   1.346  1.00 34.680          C  
ATOM    343  CG  PRO A  29       9.682   6.369   0.893  1.00 34.680          C  
ATOM    344  CD  PRO A  29      10.117   7.630   0.181  1.00 34.680          C  
ATOM    345  HA  PRO A  29       7.312   8.604   1.314  1.00 27.740          H  
ATOM    346 1HB  PRO A  29       7.979   6.061   2.231  1.00 41.620          H  
ATOM    347 2HB  PRO A  29       7.523   6.441   0.569  1.00 41.620          H  
ATOM    348 1HG  PRO A  29      10.318   6.126   1.760  1.00 41.620          H  
ATOM    349 2HG  PRO A  29       9.700   5.486   0.235  1.00 41.620          H  
ATOM    350 1HD  PRO A  29      11.197   7.712   0.285  1.00 41.620          H  
ATOM    351 2HD  PRO A  29       9.804   7.610  -0.876  1.00 41.620          H  
ATOM    352  N   LYS A  30       9.576   8.635   3.668  1.00 22.720          N  
ATOM    353  CA  LYS A  30       9.805   8.883   5.084  1.00 22.600          C  
ATOM    354  C   LYS A  30       9.154  10.192   5.544  1.00 22.090          C  
ATOM    355  O   LYS A  30       9.052  10.454   6.742  1.00 21.930          O  
ATOM    356  CB  LYS A  30      11.301   8.928   5.378  1.00 31.690          C  
ATOM    357  CG  LYS A  30      12.029   7.603   5.212  1.00 31.690          C  
ATOM    358  CD  LYS A  30      13.521   7.777   5.489  1.00 31.690          C  
ATOM    359  CE  LYS A  30      14.294   6.478   5.308  1.00 31.690          C  
ATOM    360  NZ  LYS A  30      15.756   6.677   5.524  1.00 31.690          N  
ATOM    361  H   LYS A  30      10.365   8.657   3.040  1.00 27.260          H  
ATOM    362  HA  LYS A  30       9.356   8.068   5.654  1.00 27.120          H  
ATOM    363 1HB  LYS A  30      11.772   9.651   4.732  1.00 38.030          H  
ATOM    364 2HB  LYS A  30      11.455   9.267   6.402  1.00 38.030          H  
ATOM    365 1HG  LYS A  30      11.613   6.869   5.902  1.00 38.030          H  
ATOM    366 2HG  LYS A  30      11.892   7.242   4.194  1.00 38.030          H  
ATOM    367 1HD  LYS A  30      13.928   8.528   4.801  1.00 38.030          H  
ATOM    368 2HD  LYS A  30      13.661   8.135   6.507  1.00 38.030          H  
ATOM    369 1HE  LYS A  30      13.928   5.739   6.019  1.00 38.030          H  
ATOM    370 2HE  LYS A  30      14.135   6.106   4.296  1.00 38.030          H  
ATOM    371 1HZ  LYS A  30      16.241   5.800   5.394  1.00 38.030          H  
ATOM    372 2HZ  LYS A  30      16.103   7.359   4.857  1.00 38.030          H  
ATOM    373 3HZ  LYS A  30      15.917   7.014   6.462  1.00 38.030          H  
ATOM    374  N   SER A  31       8.713  11.015   4.586  1.00 21.900          N  
ATOM    375  CA  SER A  31       8.074  12.291   4.840  1.00 21.510          C  
ATOM    376  C   SER A  31       6.598  12.165   5.195  1.00 21.330          C  
ATOM    377  O   SER A  31       5.959  13.168   5.526  1.00 21.640          O  
ATOM    378  CB  SER A  31       8.173  13.161   3.616  1.00 30.270          C  
ATOM    379  OG  SER A  31       7.350  12.661   2.601  1.00 30.270          O  
ATOM    380  H   SER A  31       8.820  10.758   3.600  1.00 26.280          H  
ATOM    381  HA  SER A  31       8.590  12.772   5.671  1.00 25.810          H  
ATOM    382 1HB  SER A  31       7.890  14.183   3.858  1.00 36.320          H  
ATOM    383 2HB  SER A  31       9.208  13.172   3.271  1.00 36.320          H  
ATOM    384  HG  SER A  31       7.653  13.076   1.796  1.00 36.320          H  
ATOM    385  N   CYS A  32       6.021  10.960   5.102  1.00 20.920          N  
ATOM    386  CA  CYS A  32       4.589  10.841   5.342  1.00 20.790          C  
ATOM    387  C   CYS A  32       4.151   9.524   5.969  1.00 20.800          C  
ATOM    388  O   CYS A  32       4.893   8.543   6.029  1.00 20.830          O  
ATOM    389  CB  CYS A  32       3.860  10.990   4.013  1.00 29.160          C  
ATOM    390  SG  CYS A  32       4.244   9.649   2.856  1.00 29.160          S  
ATOM    391  H   CYS A  32       6.579  10.140   4.844  1.00 25.100          H  
ATOM    392  HA  CYS A  32       4.289  11.651   6.006  1.00 24.950          H  
ATOM    393 1HB  CYS A  32       2.785  11.011   4.170  1.00 34.990          H  
ATOM    394 2HB  CYS A  32       4.151  11.932   3.548  1.00 34.990          H  
ATOM    395  HG  CYS A  32       5.570   9.702   3.029  1.00 34.990          H  
ATOM    396  N   ASP A  33       2.888   9.472   6.397  1.00 20.900          N  
ATOM    397  CA  ASP A  33       2.353   8.263   7.020  1.00 21.010          C  
ATOM    398  C   ASP A  33       1.948   7.237   5.965  1.00 20.620          C  
ATOM    399  O   ASP A  33       0.764   7.022   5.697  1.00 20.650          O  
ATOM    400  CB  ASP A  33       1.146   8.611   7.908  1.00 29.370          C  
ATOM    401  CG  ASP A  33       0.674   7.454   8.819  1.00 29.370          C  
ATOM    402  OD1 ASP A  33       1.421   6.519   8.998  1.00 29.370          O  
ATOM    403  OD2 ASP A  33      -0.417   7.541   9.347  1.00 29.370          O  
ATOM    404  H   ASP A  33       2.300  10.288   6.318  1.00 25.080          H  
ATOM    405  HA  ASP A  33       3.128   7.819   7.644  1.00 25.210          H  
ATOM    406 1HB  ASP A  33       1.397   9.461   8.539  1.00 35.240          H  
ATOM    407 2HB  ASP A  33       0.310   8.911   7.277  1.00 35.240          H  
ATOM    408  N   LYS A  34       2.950   6.636   5.340  1.00 20.440          N  
ATOM    409  CA  LYS A  34       2.734   5.651   4.293  1.00 20.080          C  
ATOM    410  C   LYS A  34       2.495   4.279   4.900  1.00 19.820          C  
ATOM    411  O   LYS A  34       3.327   3.769   5.654  1.00 20.100          O  
ATOM    412  CB  LYS A  34       3.923   5.595   3.330  1.00 28.260          C  
ATOM    413  CG  LYS A  34       3.720   4.633   2.153  1.00 28.260          C  
ATOM    414  CD  LYS A  34       4.886   4.651   1.170  1.00 28.260          C  
ATOM    415  CE  LYS A  34       4.638   3.660   0.026  1.00 28.260          C  
ATOM    416  NZ  LYS A  34       5.755   3.640  -0.962  1.00 28.260          N  
ATOM    417  H   LYS A  34       3.893   6.928   5.614  1.00 24.530          H  
ATOM    418  HA  LYS A  34       1.841   5.929   3.732  1.00 24.100          H  
ATOM    419 1HB  LYS A  34       4.114   6.588   2.931  1.00 33.910          H  
ATOM    420 2HB  LYS A  34       4.816   5.287   3.874  1.00 33.910          H  
ATOM    421 1HG  LYS A  34       3.602   3.613   2.532  1.00 33.910          H  
ATOM    422 2HG  LYS A  34       2.807   4.906   1.624  1.00 33.910          H  
ATOM    423 1HD  LYS A  34       5.005   5.656   0.760  1.00 33.910          H  
ATOM    424 2HD  LYS A  34       5.804   4.376   1.690  1.00 33.910          H  
ATOM    425 1HE  LYS A  34       4.520   2.661   0.445  1.00 33.910          H  
ATOM    426 2HE  LYS A  34       3.718   3.938  -0.488  1.00 33.910          H  
ATOM    427 1HZ  LYS A  34       5.543   2.973  -1.694  1.00 33.910          H  
ATOM    428 2HZ  LYS A  34       5.866   4.558  -1.369  1.00 33.910          H  
ATOM    429 3HZ  LYS A  34       6.612   3.370  -0.501  1.00 33.910          H  
ATOM    430  N   THR A  35       1.371   3.665   4.544  1.00 19.400          N  
ATOM    431  CA  THR A  35       1.009   2.361   5.070  1.00 19.110          C  
ATOM    432  C   THR A  35       0.677   1.413   3.927  1.00 18.840          C  
ATOM    433  O   THR A  35       0.517   1.836   2.778  1.00 18.710          O  
ATOM    434  CB  THR A  35      -0.204   2.466   6.016  1.00 26.870          C  
ATOM    435  OG1 THR A  35      -1.367   2.839   5.261  1.00 26.870          O  
ATOM    436  CG2 THR A  35       0.062   3.548   7.084  1.00 26.870          C  
ATOM    437  H   THR A  35       0.727   4.128   3.918  1.00 23.280          H  
ATOM    438  HA  THR A  35       1.855   1.948   5.619  1.00 22.930          H  
ATOM    439  HB  THR A  35      -0.377   1.504   6.497  1.00 32.240          H  
ATOM    440  HG1 THR A  35      -2.150   2.755   5.812  1.00 32.240          H  
ATOM    441 1HG2 THR A  35      -0.794   3.622   7.750  1.00 32.240          H  
ATOM    442 2HG2 THR A  35       0.947   3.283   7.661  1.00 32.240          H  
ATOM    443 3HG2 THR A  35       0.222   4.516   6.614  1.00 32.240          H  
ATOM    444  N   HIS A  36       0.545   0.131   4.247  1.00 18.880          N  
ATOM    445  CA  HIS A  36       0.195  -0.874   3.258  1.00 18.630          C  
ATOM    446  C   HIS A  36      -0.474  -2.063   3.926  1.00 18.090          C  
ATOM    447  O   HIS A  36      -0.497  -2.168   5.156  1.00 17.980          O  
ATOM    448  CB  HIS A  36       1.440  -1.355   2.498  1.00 26.180          C  
ATOM    449  CG  HIS A  36       2.434  -2.107   3.348  1.00 26.180          C  
ATOM    450  ND1 HIS A  36       3.379  -1.486   4.149  1.00 26.180          N  
ATOM    451  CD2 HIS A  36       2.618  -3.432   3.511  1.00 26.180          C  
ATOM    452  CE1 HIS A  36       4.092  -2.408   4.772  1.00 26.180          C  
ATOM    453  NE2 HIS A  36       3.652  -3.596   4.400  1.00 26.180          N  
ATOM    454  H   HIS A  36       0.707  -0.161   5.199  1.00 22.660          H  
ATOM    455  HA  HIS A  36      -0.508  -0.458   2.538  1.00 22.360          H  
ATOM    456 1HB  HIS A  36       1.136  -2.010   1.682  1.00 31.420          H  
ATOM    457 2HB  HIS A  36       1.948  -0.499   2.056  1.00 31.420          H  
ATOM    458  HD2 HIS A  36       2.045  -4.213   3.024  1.00 31.420          H  
ATOM    459  HE1 HIS A  36       4.906  -2.219   5.470  1.00 31.420          H  
ATOM    460  HE2 HIS A  36       4.011  -4.488   4.715  1.00 31.420          H  
ATOM    461  N   THR A  37      -1.017  -2.958   3.111  1.00 17.870          N  
ATOM    462  CA  THR A  37      -1.651  -4.173   3.591  1.00 17.390          C  
ATOM    463  C   THR A  37      -0.976  -5.371   2.949  1.00 17.030          C  
ATOM    464  O   THR A  37      -0.168  -5.220   2.027  1.00 17.140          O  
ATOM    465  CB  THR A  37      -3.156  -4.184   3.264  1.00 24.540          C  
ATOM    466  OG1 THR A  37      -3.331  -4.227   1.842  1.00 24.540          O  
ATOM    467  CG2 THR A  37      -3.812  -2.925   3.811  1.00 24.540          C  
ATOM    468  H   THR A  37      -0.987  -2.805   2.113  1.00 21.440          H  
ATOM    469  HA  THR A  37      -1.520  -4.245   4.670  1.00 20.870          H  
ATOM    470  HB  THR A  37      -3.619  -5.063   3.709  1.00 29.450          H  
ATOM    471  HG1 THR A  37      -4.256  -4.408   1.636  1.00 29.450          H  
ATOM    472 1HG2 THR A  37      -4.875  -2.940   3.577  1.00 29.450          H  
ATOM    473 2HG2 THR A  37      -3.676  -2.889   4.892  1.00 29.450          H  
ATOM    474 3HG2 THR A  37      -3.360  -2.046   3.362  1.00 29.450          H  
ATOM    475  N   CYS A  38      -1.313  -6.571   3.411  1.00 16.700          N  
ATOM    476  CA  CYS A  38      -0.721  -7.770   2.839  1.00 16.390          C  
ATOM    477  C   CYS A  38      -1.748  -8.895   2.717  1.00 15.800          C  
ATOM    478  O   CYS A  38      -1.736  -9.829   3.519  1.00 15.740          O  
ATOM    479  CB  CYS A  38       0.434  -8.246   3.713  1.00 23.070          C  
ATOM    480  SG  CYS A  38       1.722  -7.013   3.899  1.00 23.070          S  
ATOM    481  H   CYS A  38      -1.979  -6.645   4.168  1.00 20.040          H  
ATOM    482  HA  CYS A  38      -0.304  -7.529   1.867  1.00 19.670          H  
ATOM    483 1HB  CYS A  38       0.077  -8.529   4.704  1.00 27.680          H  
ATOM    484 2HB  CYS A  38       0.880  -9.129   3.256  1.00 27.680          H  
ATOM    485  HG  CYS A  38       1.324  -6.273   2.832  1.00 27.680          H  
ATOM    486  N   PRO A  39      -2.664  -8.806   1.737  1.00 15.480          N  
ATOM    487  CA  PRO A  39      -3.751  -9.727   1.495  1.00 14.990          C  
ATOM    488  C   PRO A  39      -3.176 -10.984   0.861  1.00 14.610          C  
ATOM    489  O   PRO A  39      -2.072 -10.920   0.315  1.00 14.710          O  
ATOM    490  CB  PRO A  39      -4.637  -8.964   0.510  1.00 22.480          C  
ATOM    491  CG  PRO A  39      -3.666  -8.111  -0.267  1.00 22.480          C  
ATOM    492  CD  PRO A  39      -2.587  -7.716   0.732  1.00 22.480          C  
ATOM    493  HA  PRO A  39      -4.259  -9.908   2.448  1.00 17.990          H  
ATOM    494 1HB  PRO A  39      -5.175  -9.676  -0.141  1.00 26.980          H  
ATOM    495 2HB  PRO A  39      -5.394  -8.380   1.050  1.00 26.980          H  
ATOM    496 1HG  PRO A  39      -3.257  -8.697  -1.110  1.00 26.980          H  
ATOM    497 2HG  PRO A  39      -4.182  -7.244  -0.705  1.00 26.980          H  
ATOM    498 1HD  PRO A  39      -1.628  -7.726   0.200  1.00 26.980          H  
ATOM    499 2HD  PRO A  39      -2.816  -6.740   1.170  1.00 26.980          H  
ATOM    500  N   PRO A  40      -3.882 -12.118   0.895  1.00 14.300          N  
ATOM    501  CA  PRO A  40      -3.540 -13.321   0.171  1.00 13.950          C  
ATOM    502  C   PRO A  40      -3.478 -13.006  -1.312  1.00 13.350          C  
ATOM    503  O   PRO A  40      -4.222 -12.148  -1.791  1.00 13.170          O  
ATOM    504  CB  PRO A  40      -4.714 -14.255   0.486  1.00 20.920          C  
ATOM    505  CG  PRO A  40      -5.266 -13.746   1.802  1.00 20.920          C  
ATOM    506  CD  PRO A  40      -5.077 -12.242   1.751  1.00 20.920          C  
ATOM    507  HA  PRO A  40      -2.581 -13.717   0.537  1.00 16.740          H  
ATOM    508 1HB  PRO A  40      -5.448 -14.219  -0.336  1.00 25.110          H  
ATOM    509 2HB  PRO A  40      -4.359 -15.295   0.547  1.00 25.110          H  
ATOM    510 1HG  PRO A  40      -6.325 -14.037   1.903  1.00 25.110          H  
ATOM    511 2HG  PRO A  40      -4.730 -14.211   2.643  1.00 25.110          H  
ATOM    512 1HD  PRO A  40      -5.940 -11.739   1.292  1.00 25.110          H  
ATOM    513 2HD  PRO A  40      -4.881 -11.906   2.775  1.00 25.110          H  
ATOM    514  N   CYS A  41      -2.621 -13.712  -2.034  1.00 13.150          N  
ATOM    515  CA  CYS A  41      -2.503 -13.520  -3.468  1.00 12.630          C  
ATOM    516  C   CYS A  41      -3.789 -13.989  -4.156  1.00 11.870          C  
ATOM    517  O   CYS A  41      -4.228 -15.105  -3.888  1.00 11.700          O  
ATOM    518  CB  CYS A  41      -1.321 -14.316  -4.023  1.00 17.890          C  
ATOM    519  SG  CYS A  41      -1.066 -14.107  -5.793  1.00 17.890          S  
ATOM    520  H   CYS A  41      -2.035 -14.394  -1.572  1.00 15.780          H  
ATOM    521  HA  CYS A  41      -2.315 -12.467  -3.627  1.00 15.160          H  
ATOM    522 1HB  CYS A  41      -0.406 -14.020  -3.511  1.00 21.470          H  
ATOM    523 2HB  CYS A  41      -1.478 -15.375  -3.831  1.00 21.470          H  
ATOM    524  HG  CYS A  41      -0.208 -15.108  -5.950  1.00 21.470          H  
ATOM    525  N   PRO A  42      -4.438 -13.172  -5.018  1.00 11.540          N  
ATOM    526  CA  PRO A  42      -5.657 -13.505  -5.749  1.00 10.990          C  
ATOM    527  C   PRO A  42      -5.470 -14.648  -6.750  1.00 10.570          C  
ATOM    528  O   PRO A  42      -6.437 -15.260  -7.198  1.00 10.840          O  
ATOM    529  CB  PRO A  42      -6.004 -12.186  -6.458  1.00 16.480          C  
ATOM    530  CG  PRO A  42      -4.697 -11.436  -6.564  1.00 16.480          C  
ATOM    531  CD  PRO A  42      -3.924 -11.808  -5.310  1.00 16.480          C  
ATOM    532  HA  PRO A  42      -6.440 -13.766  -5.022  1.00 13.190          H  
ATOM    533 1HB  PRO A  42      -6.450 -12.403  -7.441  1.00 19.780          H  
ATOM    534 2HB  PRO A  42      -6.761 -11.640  -5.876  1.00 19.780          H  
ATOM    535 1HG  PRO A  42      -4.170 -11.718  -7.490  1.00 19.780          H  
ATOM    536 2HG  PRO A  42      -4.891 -10.354  -6.631  1.00 19.780          H  
ATOM    537 1HD  PRO A  42      -2.865 -11.805  -5.580  1.00 19.780          H  
ATOM    538 2HD  PRO A  42      -4.152 -11.123  -4.471  1.00 19.780          H  
ATOM    539  N   ALA A  43      -4.224 -14.906  -7.127  1.00 10.030          N  
ATOM    540  CA  ALA A  43      -3.896 -15.950  -8.080  1.00  9.740          C  
ATOM    541  C   ALA A  43      -2.532 -16.559  -7.759  1.00  9.460          C  
ATOM    542  O   ALA A  43      -1.555 -16.232  -8.431  1.00  9.380          O  
ATOM    543  CB  ALA A  43      -3.898 -15.383  -9.484  1.00 13.750          C  
ATOM    544  H   ALA A  43      -3.465 -14.369  -6.732  1.00 12.040          H  
ATOM    545  HA  ALA A  43      -4.653 -16.730  -8.020  1.00 11.690          H  
ATOM    546 1HB  ALA A  43      -3.669 -16.175 -10.197  1.00 16.500          H  
ATOM    547 2HB  ALA A  43      -4.883 -14.968  -9.703  1.00 16.500          H  
ATOM    548 3HB  ALA A  43      -3.148 -14.597  -9.559  1.00 16.500          H  
ATOM    549  N   PRO A  44      -2.416 -17.398  -6.713  1.00  9.510          N  
ATOM    550  CA  PRO A  44      -1.178 -17.980  -6.226  1.00  8.960          C  
ATOM    551  C   PRO A  44      -0.512 -18.796  -7.314  1.00  8.060          C  
ATOM    552  O   PRO A  44      -1.201 -19.396  -8.139  1.00  7.780          O  
ATOM    553  CB  PRO A  44      -1.652 -18.901  -5.095  1.00 13.440          C  
ATOM    554  CG  PRO A  44      -2.986 -18.335  -4.671  1.00 13.440          C  
ATOM    555  CD  PRO A  44      -3.607 -17.820  -5.948  1.00 13.440          C  
ATOM    556  HA  PRO A  44      -0.508 -17.192  -5.857  1.00 10.750          H  
ATOM    557 1HB  PRO A  44      -1.714 -19.940  -5.464  1.00 16.130          H  
ATOM    558 2HB  PRO A  44      -0.915 -18.898  -4.281  1.00 16.130          H  
ATOM    559 1HG  PRO A  44      -3.597 -19.114  -4.191  1.00 16.130          H  
ATOM    560 2HG  PRO A  44      -2.853 -17.535  -3.925  1.00 16.130          H  
ATOM    561 1HD  PRO A  44      -4.141 -18.621  -6.480  1.00 16.130          H  
ATOM    562 2HD  PRO A  44      -4.261 -16.997  -5.676  1.00 16.130          H  
ATOM    563  N   GLU A  45       0.815 -18.829  -7.304  1.00  7.820          N  
ATOM    564  CA  GLU A  45       1.549 -19.632  -8.268  1.00  7.100          C  
ATOM    565  C   GLU A  45       1.421 -21.096  -7.895  1.00  6.140          C  
ATOM    566  O   GLU A  45       1.369 -21.437  -6.712  1.00  6.180          O  
ATOM    567  CB  GLU A  45       3.023 -19.227  -8.306  1.00 10.230          C  
ATOM    568  CG  GLU A  45       3.279 -17.816  -8.830  1.00 10.230          C  
ATOM    569  CD  GLU A  45       4.744 -17.467  -8.885  1.00 10.230          C  
ATOM    570  OE1 GLU A  45       5.541 -18.289  -8.503  1.00 10.230          O  
ATOM    571  OE2 GLU A  45       5.062 -16.380  -9.306  1.00 10.230          O  
ATOM    572  H   GLU A  45       1.327 -18.301  -6.612  1.00  9.380          H  
ATOM    573  HA  GLU A  45       1.112 -19.486  -9.256  1.00  8.520          H  
ATOM    574 1HB  GLU A  45       3.443 -19.294  -7.303  1.00 12.270          H  
ATOM    575 2HB  GLU A  45       3.573 -19.927  -8.937  1.00 12.270          H  
ATOM    576 1HG  GLU A  45       2.858 -17.733  -9.832  1.00 12.270          H  
ATOM    577 2HG  GLU A  45       2.762 -17.102  -8.192  1.00 12.270          H  
ATOM    578  N   LEU A  46       1.385 -21.962  -8.896  1.00  5.510          N  
ATOM    579  CA  LEU A  46       1.315 -23.391  -8.652  1.00  4.680          C  
ATOM    580  C   LEU A  46       2.632 -24.046  -9.006  1.00  4.060          C  
ATOM    581  O   LEU A  46       3.368 -23.547  -9.857  1.00  4.150          O  
ATOM    582  CB  LEU A  46       0.184 -24.005  -9.475  1.00  6.880          C  
ATOM    583  CG  LEU A  46      -1.227 -23.370  -9.266  1.00  6.880          C  
ATOM    584  CD1 LEU A  46      -2.210 -24.055 -10.198  1.00  6.880          C  
ATOM    585  CD2 LEU A  46      -1.673 -23.489  -7.801  1.00  6.880          C  
ATOM    586  H   LEU A  46       1.421 -21.619  -9.845  1.00  6.610          H  
ATOM    587  HA  LEU A  46       1.139 -23.566  -7.594  1.00  5.620          H  
ATOM    588 1HB  LEU A  46       0.441 -23.918 -10.529  1.00  8.260          H  
ATOM    589 2HB  LEU A  46       0.118 -25.066  -9.232  1.00  8.260          H  
ATOM    590  HG  LEU A  46      -1.191 -22.310  -9.534  1.00  8.260          H  
ATOM    591 1HD1 LEU A  46      -3.195 -23.602 -10.079  1.00  8.260          H  
ATOM    592 2HD1 LEU A  46      -1.880 -23.935 -11.230  1.00  8.260          H  
ATOM    593 3HD1 LEU A  46      -2.268 -25.115  -9.957  1.00  8.260          H  
ATOM    594 1HD2 LEU A  46      -2.658 -23.035  -7.691  1.00  8.260          H  
ATOM    595 2HD2 LEU A  46      -1.724 -24.538  -7.516  1.00  8.260          H  
ATOM    596 3HD2 LEU A  46      -0.975 -22.967  -7.149  1.00  8.260          H  
ATOM    597  N   LEU A  47       2.933 -25.164  -8.358  1.00  3.810          N  
ATOM    598  CA  LEU A  47       4.138 -25.914  -8.685  1.00  3.480          C  
ATOM    599  C   LEU A  47       4.043 -26.393 -10.136  1.00  2.390          C  
ATOM    600  O   LEU A  47       2.993 -26.885 -10.560  1.00  2.350          O  
ATOM    601  CB  LEU A  47       4.293 -27.137  -7.745  1.00  5.000          C  
ATOM    602  CG  LEU A  47       5.662 -27.948  -7.801  1.00  5.000          C  
ATOM    603  CD1 LEU A  47       6.819 -27.098  -7.211  1.00  5.000          C  
ATOM    604  CD2 LEU A  47       5.516 -29.273  -7.044  1.00  5.000          C  
ATOM    605  H   LEU A  47       2.305 -25.509  -7.647  1.00  4.570          H  
ATOM    606  HA  LEU A  47       4.996 -25.253  -8.589  1.00  4.180          H  
ATOM    607 1HB  LEU A  47       4.153 -26.802  -6.721  1.00  6.000          H  
ATOM    608 2HB  LEU A  47       3.497 -27.842  -7.983  1.00  6.000          H  
ATOM    609  HG  LEU A  47       5.907 -28.169  -8.839  1.00  6.000          H  
ATOM    610 1HD1 LEU A  47       7.749 -27.661  -7.264  1.00  6.000          H  
ATOM    611 2HD1 LEU A  47       6.938 -26.177  -7.767  1.00  6.000          H  
ATOM    612 3HD1 LEU A  47       6.606 -26.865  -6.167  1.00  6.000          H  
ATOM    613 1HD2 LEU A  47       6.455 -29.833  -7.111  1.00  6.000          H  
ATOM    614 2HD2 LEU A  47       5.279 -29.077  -5.997  1.00  6.000          H  
ATOM    615 3HD2 LEU A  47       4.716 -29.860  -7.496  1.00  6.000          H  
ATOM    616  N   GLY A  48       5.128 -26.237 -10.893  1.00  2.020          N  
ATOM    617  CA  GLY A  48       5.187 -26.705 -12.275  1.00  1.370          C  
ATOM    618  C   GLY A  48       5.703 -28.135 -12.235  1.00  1.240          C  
ATOM    619  O   GLY A  48       5.538 -28.821 -11.229  1.00  1.830          O  
ATOM    620  H   GLY A  48       5.942 -25.792 -10.497  1.00  2.420          H  
ATOM    621 1HA  GLY A  48       4.197 -26.667 -12.729  1.00  1.640          H  
ATOM    622 2HA  GLY A  48       5.856 -26.074 -12.858  1.00  1.640          H  
ATOM    623  N   GLY A  49       6.291 -28.632 -13.306  1.00  1.340          N  
ATOM    624  CA  GLY A  49       6.745 -30.017 -13.261  1.00  1.100          C  
ATOM    625  C   GLY A  49       8.204 -30.094 -12.809  1.00  0.960          C  
ATOM    626  O   GLY A  49       8.792 -29.071 -12.447  1.00  1.040          O  
ATOM    627  H   GLY A  49       6.428 -28.067 -14.132  1.00  1.610          H  
ATOM    628 1HA  GLY A  49       6.104 -30.574 -12.580  1.00  1.320          H  
ATOM    629 2HA  GLY A  49       6.635 -30.457 -14.252  1.00  1.320          H  
ATOM    630  N   PRO A  50       8.807 -31.294 -12.855  1.00  0.790          N  
ATOM    631  CA  PRO A  50      10.189 -31.592 -12.518  1.00  0.690          C  
ATOM    632  C   PRO A  50      11.134 -30.762 -13.370  1.00  0.740          C  
ATOM    633  O   PRO A  50      10.840 -30.467 -14.529  1.00  1.050          O  
ATOM    634  CB  PRO A  50      10.309 -33.087 -12.851  1.00  1.030          C  
ATOM    635  CG  PRO A  50       8.906 -33.624 -12.714  1.00  1.030          C  
ATOM    636  CD  PRO A  50       7.992 -32.495 -13.155  1.00  1.030          C  
ATOM    637  HA  PRO A  50      10.352 -31.402 -11.444  1.00  0.830          H  
ATOM    638 1HB  PRO A  50      10.727 -33.212 -13.859  1.00  1.240          H  
ATOM    639 2HB  PRO A  50      11.015 -33.561 -12.155  1.00  1.240          H  
ATOM    640 1HG  PRO A  50       8.790 -34.528 -13.319  1.00  1.240          H  
ATOM    641 2HG  PRO A  50       8.728 -33.923 -11.674  1.00  1.240          H  
ATOM    642 1HD  PRO A  50       7.737 -32.557 -14.196  1.00  1.240          H  
ATOM    643 2HD  PRO A  50       7.102 -32.535 -12.518  1.00  1.240          H  
ATOM    644  N   SER A  51      12.279 -30.430 -12.802  1.00  0.640          N  
ATOM    645  CA  SER A  51      13.311 -29.648 -13.487  1.00  0.630          C  
ATOM    646  C   SER A  51      14.671 -30.300 -13.309  1.00  0.620          C  
ATOM    647  O   SER A  51      14.929 -30.959 -12.300  1.00  0.650          O  
ATOM    648  CB  SER A  51      13.346 -28.231 -12.972  1.00  0.890          C  
ATOM    649  OG  SER A  51      14.379 -27.519 -13.585  1.00  0.890          O  
ATOM    650  H   SER A  51      12.407 -30.715 -11.826  1.00  0.770          H  
ATOM    651  HA  SER A  51      13.081 -29.624 -14.553  1.00  0.760          H  
ATOM    652 1HB  SER A  51      12.390 -27.747 -13.173  1.00  1.060          H  
ATOM    653 2HB  SER A  51      13.487 -28.237 -11.899  1.00  1.060          H  
ATOM    654  HG  SER A  51      14.371 -26.643 -13.188  1.00  1.060          H  
ATOM    655  N   VAL A  52      15.521 -30.224 -14.336  1.00  0.590          N  
ATOM    656  CA  VAL A  52      16.808 -30.920 -14.275  1.00  0.600          C  
ATOM    657  C   VAL A  52      18.026 -30.034 -14.494  1.00  0.550          C  
ATOM    658  O   VAL A  52      18.066 -29.230 -15.425  1.00  0.620          O  
ATOM    659  CB  VAL A  52      16.840 -32.054 -15.321  1.00  0.840          C  
ATOM    660  CG1 VAL A  52      18.181 -32.843 -15.262  1.00  0.840          C  
ATOM    661  CG2 VAL A  52      15.655 -32.953 -15.099  1.00  0.840          C  
ATOM    662  H   VAL A  52      15.276 -29.658 -15.138  1.00  0.710          H  
ATOM    663  HA  VAL A  52      16.900 -31.367 -13.291  1.00  0.720          H  
ATOM    664  HB  VAL A  52      16.789 -31.621 -16.308  1.00  1.000          H  
ATOM    665 1HG1 VAL A  52      18.171 -33.626 -16.024  1.00  1.000          H  
ATOM    666 2HG1 VAL A  52      19.031 -32.195 -15.451  1.00  1.000          H  
ATOM    667 3HG1 VAL A  52      18.293 -33.301 -14.274  1.00  1.000          H  
ATOM    668 1HG2 VAL A  52      15.668 -33.723 -15.837  1.00  1.000          H  
ATOM    669 2HG2 VAL A  52      15.707 -33.375 -14.124  1.00  1.000          H  
ATOM    670 3HG2 VAL A  52      14.742 -32.396 -15.186  1.00  1.000          H  
ATOM    671  N   PHE A  53      19.020 -30.215 -13.631  1.00  0.460          N  
ATOM    672  CA  PHE A  53      20.289 -29.508 -13.718  1.00  0.410          C  
ATOM    673  C   PHE A  53      21.391 -30.523 -13.992  1.00  0.460          C  
ATOM    674  O   PHE A  53      21.333 -31.656 -13.512  1.00  0.520          O  
ATOM    675  CB  PHE A  53      20.646 -28.862 -12.397  1.00  0.590          C  
ATOM    676  CG  PHE A  53      19.685 -27.917 -11.865  1.00  0.590          C  
ATOM    677  CD1 PHE A  53      18.750 -28.367 -10.953  1.00  0.590          C  
ATOM    678  CD2 PHE A  53      19.687 -26.589 -12.233  1.00  0.590          C  
ATOM    679  CE1 PHE A  53      17.842 -27.513 -10.419  1.00  0.590          C  
ATOM    680  CE2 PHE A  53      18.761 -25.721 -11.694  1.00  0.590          C  
ATOM    681  CZ  PHE A  53      17.836 -26.190 -10.782  1.00  0.590          C  
ATOM    682  H   PHE A  53      18.847 -30.879 -12.875  1.00  0.550          H  
ATOM    683  HA  PHE A  53      20.253 -28.775 -14.525  1.00  0.490          H  
ATOM    684 1HB  PHE A  53      20.785 -29.632 -11.672  1.00  0.710          H  
ATOM    685 2HB  PHE A  53      21.593 -28.348 -12.513  1.00  0.710          H  
ATOM    686  HD1 PHE A  53      18.746 -29.422 -10.660  1.00  0.710          H  
ATOM    687  HD2 PHE A  53      20.423 -26.226 -12.951  1.00  0.710          H  
ATOM    688  HE1 PHE A  53      17.133 -27.881  -9.707  1.00  0.710          H  
ATOM    689  HE2 PHE A  53      18.760 -24.669 -11.983  1.00  0.710          H  
ATOM    690  HZ  PHE A  53      17.104 -25.510 -10.349  1.00  0.710          H  
ATOM    691  N   LEU A  54      22.433 -30.132 -14.706  1.00  0.460          N  
ATOM    692  CA  LEU A  54      23.526 -31.076 -14.907  1.00  0.510          C  
ATOM    693  C   LEU A  54      24.838 -30.354 -14.632  1.00  0.570          C  
ATOM    694  O   LEU A  54      25.104 -29.283 -15.184  1.00  0.670          O  
ATOM    695  CB  LEU A  54      23.424 -31.677 -16.320  1.00  0.690          C  
ATOM    696  CG  LEU A  54      24.451 -32.750 -16.743  1.00  0.690          C  
ATOM    697  CD1 LEU A  54      24.292 -33.976 -15.900  1.00  0.690          C  
ATOM    698  CD2 LEU A  54      24.189 -33.123 -18.174  1.00  0.690          C  
ATOM    699  H   LEU A  54      22.478 -29.202 -15.100  1.00  0.550          H  
ATOM    700  HA  LEU A  54      23.435 -31.874 -14.179  1.00  0.610          H  
ATOM    701 1HB  LEU A  54      22.434 -32.122 -16.421  1.00  0.830          H  
ATOM    702 2HB  LEU A  54      23.503 -30.861 -17.041  1.00  0.830          H  
ATOM    703  HG  LEU A  54      25.464 -32.368 -16.632  1.00  0.830          H  
ATOM    704 1HD1 LEU A  54      24.986 -34.714 -16.236  1.00  0.830          H  
ATOM    705 2HD1 LEU A  54      24.482 -33.751 -14.883  1.00  0.830          H  
ATOM    706 3HD1 LEU A  54      23.285 -34.351 -16.008  1.00  0.830          H  
ATOM    707 1HD2 LEU A  54      24.895 -33.885 -18.510  1.00  0.830          H  
ATOM    708 2HD2 LEU A  54      23.175 -33.509 -18.275  1.00  0.830          H  
ATOM    709 3HD2 LEU A  54      24.293 -32.243 -18.773  1.00  0.830          H  
ATOM    710  N   PHE A  55      25.641 -30.924 -13.742  1.00  0.520          N  
ATOM    711  CA  PHE A  55      26.864 -30.275 -13.333  1.00  0.580          C  
ATOM    712  C   PHE A  55      28.128 -31.033 -13.772  1.00  0.390          C  
ATOM    713  O   PHE A  55      28.209 -32.259 -13.642  1.00  0.320          O  
ATOM    714  CB  PHE A  55      26.853 -30.173 -11.813  1.00  0.790          C  
ATOM    715  CG  PHE A  55      25.698 -29.375 -11.306  1.00  0.790          C  
ATOM    716  CD1 PHE A  55      24.530 -30.026 -10.920  1.00  0.790          C  
ATOM    717  CD2 PHE A  55      25.746 -27.995 -11.227  1.00  0.790          C  
ATOM    718  CE1 PHE A  55      23.451 -29.315 -10.461  1.00  0.790          C  
ATOM    719  CE2 PHE A  55      24.654 -27.282 -10.767  1.00  0.790          C  
ATOM    720  CZ  PHE A  55      23.507 -27.946 -10.383  1.00  0.790          C  
ATOM    721  H   PHE A  55      25.350 -31.801 -13.318  1.00  0.620          H  
ATOM    722  HA  PHE A  55      26.832 -29.278 -13.748  1.00  0.700          H  
ATOM    723 1HB  PHE A  55      26.789 -31.168 -11.386  1.00  0.950          H  
ATOM    724 2HB  PHE A  55      27.777 -29.721 -11.458  1.00  0.950          H  
ATOM    725  HD1 PHE A  55      24.479 -31.117 -10.986  1.00  0.950          H  
ATOM    726  HD2 PHE A  55      26.652 -27.469 -11.531  1.00  0.950          H  
ATOM    727  HE1 PHE A  55      22.553 -29.831 -10.162  1.00  0.950          H  
ATOM    728  HE2 PHE A  55      24.698 -26.193 -10.707  1.00  0.950          H  
ATOM    729  HZ  PHE A  55      22.644 -27.384 -10.019  1.00  0.950          H  
ATOM    730  N   PRO A  56      29.176 -30.320 -14.209  1.00  0.410          N  
ATOM    731  CA  PRO A  56      30.466 -30.842 -14.610  1.00  0.310          C  
ATOM    732  C   PRO A  56      31.259 -31.222 -13.362  1.00  0.710          C  
ATOM    733  O   PRO A  56      30.923 -30.751 -12.275  1.00  1.540          O  
ATOM    734  CB  PRO A  56      31.093 -29.643 -15.335  1.00  0.460          C  
ATOM    735  CG  PRO A  56      30.505 -28.444 -14.641  1.00  0.460          C  
ATOM    736  CD  PRO A  56      29.089 -28.842 -14.287  1.00  0.460          C  
ATOM    737  HA  PRO A  56      30.299 -31.701 -15.277  1.00  0.370          H  
ATOM    738 1HB  PRO A  56      32.195 -29.672 -15.238  1.00  0.560          H  
ATOM    739 2HB  PRO A  56      30.863 -29.675 -16.404  1.00  0.560          H  
ATOM    740 1HG  PRO A  56      31.109 -28.205 -13.746  1.00  0.560          H  
ATOM    741 2HG  PRO A  56      30.553 -27.562 -15.298  1.00  0.560          H  
ATOM    742 1HD  PRO A  56      28.844 -28.409 -13.306  1.00  0.560          H  
ATOM    743 2HD  PRO A  56      28.399 -28.523 -15.080  1.00  0.560          H  
ATOM    744  N   PRO A  57      32.311 -32.030 -13.484  1.00  0.330          N  
ATOM    745  CA  PRO A  57      33.257 -32.344 -12.443  1.00  0.310          C  
ATOM    746  C   PRO A  57      34.061 -31.098 -12.126  1.00  0.270          C  
ATOM    747  O   PRO A  57      34.197 -30.223 -12.982  1.00  0.330          O  
ATOM    748  CB  PRO A  57      34.109 -33.423 -13.101  1.00  0.460          C  
ATOM    749  CG  PRO A  57      33.967 -33.162 -14.578  1.00  0.460          C  
ATOM    750  CD  PRO A  57      32.576 -32.695 -14.744  1.00  0.460          C  
ATOM    751  HA  PRO A  57      32.723 -32.722 -11.556  1.00  0.370          H  
ATOM    752 1HB  PRO A  57      35.140 -33.341 -12.734  1.00  0.560          H  
ATOM    753 2HB  PRO A  57      33.737 -34.402 -12.815  1.00  0.560          H  
ATOM    754 1HG  PRO A  57      34.665 -32.380 -14.895  1.00  0.560          H  
ATOM    755 2HG  PRO A  57      34.195 -34.062 -15.171  1.00  0.560          H  
ATOM    756 1HD  PRO A  57      32.547 -32.013 -15.561  1.00  0.560          H  
ATOM    757 2HD  PRO A  57      31.914 -33.535 -14.863  1.00  0.560          H  
ATOM    758  N   LYS A  58      34.649 -31.031 -10.940  1.00  0.360          N  
ATOM    759  CA  LYS A  58      35.481 -29.883 -10.616  1.00  0.270          C  
ATOM    760  C   LYS A  58      36.775 -29.922 -11.439  1.00  0.250          C  
ATOM    761  O   LYS A  58      37.313 -31.003 -11.688  1.00  0.250          O  
ATOM    762  CB  LYS A  58      35.780 -29.837  -9.118  1.00  0.410          C  
ATOM    763  CG  LYS A  58      34.559 -29.540  -8.259  1.00  0.410          C  
ATOM    764  CD  LYS A  58      34.919 -29.452  -6.776  1.00  0.410          C  
ATOM    765  CE  LYS A  58      33.689 -29.143  -5.920  1.00  0.410          C  
ATOM    766  NZ  LYS A  58      34.024 -29.059  -4.468  1.00  0.410          N  
ATOM    767  H   LYS A  58      34.526 -31.780 -10.257  1.00  0.430          H  
ATOM    768  HA  LYS A  58      34.904 -29.001 -10.862  1.00  0.320          H  
ATOM    769 1HB  LYS A  58      36.177 -30.801  -8.797  1.00  0.500          H  
ATOM    770 2HB  LYS A  58      36.538 -29.087  -8.909  1.00  0.500          H  
ATOM    771 1HG  LYS A  58      34.114 -28.598  -8.579  1.00  0.500          H  
ATOM    772 2HG  LYS A  58      33.824 -30.332  -8.401  1.00  0.500          H  
ATOM    773 1HD  LYS A  58      35.347 -30.405  -6.454  1.00  0.500          H  
ATOM    774 2HD  LYS A  58      35.661 -28.670  -6.625  1.00  0.500          H  
ATOM    775 1HE  LYS A  58      33.264 -28.193  -6.239  1.00  0.500          H  
ATOM    776 2HE  LYS A  58      32.948 -29.928  -6.065  1.00  0.500          H  
ATOM    777 1HZ  LYS A  58      33.187 -28.853  -3.940  1.00  0.500          H  
ATOM    778 2HZ  LYS A  58      34.408 -29.939  -4.155  1.00  0.500          H  
ATOM    779 3HZ  LYS A  58      34.703 -28.325  -4.318  1.00  0.500          H  
ATOM    780  N   PRO A  59      37.342 -28.766 -11.846  1.00  0.300          N  
ATOM    781  CA  PRO A  59      38.596 -28.674 -12.585  1.00  0.350          C  
ATOM    782  C   PRO A  59      39.726 -29.498 -11.979  1.00  0.350          C  
ATOM    783  O   PRO A  59      40.485 -30.127 -12.698  1.00  0.360          O  
ATOM    784  CB  PRO A  59      38.917 -27.174 -12.477  1.00  0.520          C  
ATOM    785  CG  PRO A  59      37.562 -26.503 -12.400  1.00  0.520          C  
ATOM    786  CD  PRO A  59      36.704 -27.443 -11.570  1.00  0.520          C  
ATOM    787  HA  PRO A  59      38.419 -28.972 -13.631  1.00  0.420          H  
ATOM    788 1HB  PRO A  59      39.544 -26.977 -11.593  1.00  0.630          H  
ATOM    789 2HB  PRO A  59      39.506 -26.855 -13.350  1.00  0.630          H  
ATOM    790 1HG  PRO A  59      37.671 -25.502 -11.943  1.00  0.630          H  
ATOM    791 2HG  PRO A  59      37.141 -26.344 -13.402  1.00  0.630          H  
ATOM    792 1HD  PRO A  59      36.737 -27.185 -10.502  1.00  0.630          H  
ATOM    793 2HD  PRO A  59      35.688 -27.391 -11.993  1.00  0.630          H  
ATOM    794  N   LYS A  60      39.798 -29.586 -10.653  1.00  0.370          N  
ATOM    795  CA  LYS A  60      40.873 -30.356 -10.048  1.00  0.380          C  
ATOM    796  C   LYS A  60      40.660 -31.845 -10.305  1.00  0.350          C  
ATOM    797  O   LYS A  60      41.600 -32.595 -10.580  1.00  0.380          O  
ATOM    798  CB  LYS A  60      40.973 -30.062  -8.552  1.00  0.530          C  
ATOM    799  CG  LYS A  60      42.162 -30.714  -7.854  1.00  0.530          C  
ATOM    800  CD  LYS A  60      42.262 -30.262  -6.393  1.00  0.530          C  
ATOM    801  CE  LYS A  60      43.473 -30.872  -5.687  1.00  0.530          C  
ATOM    802  NZ  LYS A  60      43.560 -30.439  -4.253  1.00  0.530          N  
ATOM    803  H   LYS A  60      39.157 -29.082 -10.058  1.00  0.440          H  
ATOM    804  HA  LYS A  60      41.816 -30.067 -10.517  1.00  0.460          H  
ATOM    805 1HB  LYS A  60      41.043 -28.985  -8.398  1.00  0.630          H  
ATOM    806 2HB  LYS A  60      40.065 -30.409  -8.055  1.00  0.630          H  
ATOM    807 1HG  LYS A  60      42.058 -31.795  -7.888  1.00  0.630          H  
ATOM    808 2HG  LYS A  60      43.076 -30.443  -8.377  1.00  0.630          H  
ATOM    809 1HD  LYS A  60      42.355 -29.171  -6.351  1.00  0.630          H  
ATOM    810 2HD  LYS A  60      41.358 -30.555  -5.861  1.00  0.630          H  
ATOM    811 1HE  LYS A  60      43.405 -31.957  -5.728  1.00  0.630          H  
ATOM    812 2HE  LYS A  60      44.379 -30.554  -6.202  1.00  0.630          H  
ATOM    813 1HZ  LYS A  60      44.373 -30.842  -3.817  1.00  0.630          H  
ATOM    814 2HZ  LYS A  60      43.635 -29.407  -4.208  1.00  0.630          H  
ATOM    815 3HZ  LYS A  60      42.738 -30.724  -3.753  1.00  0.630          H  
ATOM    816  N   ASP A  61      39.409 -32.286 -10.209  1.00  0.330          N  
ATOM    817  CA  ASP A  61      39.052 -33.692 -10.355  1.00  0.330          C  
ATOM    818  C   ASP A  61      39.435 -34.213 -11.738  1.00  0.320          C  
ATOM    819  O   ASP A  61      39.842 -35.361 -11.891  1.00  0.370          O  
ATOM    820  CB  ASP A  61      37.546 -33.897 -10.235  1.00  0.460          C  
ATOM    821  CG  ASP A  61      36.925 -33.616  -8.881  1.00  0.460          C  
ATOM    822  OD1 ASP A  61      37.627 -33.441  -7.903  1.00  0.460          O  
ATOM    823  OD2 ASP A  61      35.710 -33.584  -8.833  1.00  0.460          O  
ATOM    824  H   ASP A  61      38.675 -31.611 -10.032  1.00  0.400          H  
ATOM    825  HA  ASP A  61      39.577 -34.275  -9.603  1.00  0.400          H  
ATOM    826 1HB  ASP A  61      37.031 -33.321 -10.998  1.00  0.550          H  
ATOM    827 2HB  ASP A  61      37.375 -34.927 -10.444  1.00  0.550          H  
ATOM    828  N   THR A  62      39.333 -33.360 -12.757  1.00  0.330          N  
ATOM    829  CA  THR A  62      39.641 -33.794 -14.119  1.00  0.340          C  
ATOM    830  C   THR A  62      41.110 -33.664 -14.495  1.00  0.360          C  
ATOM    831  O   THR A  62      41.492 -34.012 -15.612  1.00  0.440          O  
ATOM    832  CB  THR A  62      38.804 -33.032 -15.163  1.00  0.470          C  
ATOM    833  OG1 THR A  62      39.064 -31.630 -15.073  1.00  0.470          O  
ATOM    834  CG2 THR A  62      37.361 -33.272 -14.916  1.00  0.470          C  
ATOM    835  H   THR A  62      38.964 -32.413 -12.581  1.00  0.400          H  
ATOM    836  HA  THR A  62      39.382 -34.847 -14.196  1.00  0.410          H  
ATOM    837  HB  THR A  62      39.062 -33.376 -16.166  1.00  0.570          H  
ATOM    838  HG1 THR A  62      39.968 -31.445 -15.346  1.00  0.570          H  
ATOM    839 1HG2 THR A  62      36.788 -32.733 -15.639  1.00  0.570          H  
ATOM    840 2HG2 THR A  62      37.152 -34.329 -15.003  1.00  0.570          H  
ATOM    841 3HG2 THR A  62      37.107 -32.921 -13.921  1.00  0.570          H  
ATOM    842  N   LEU A  63      41.924 -33.110 -13.606  1.00  0.330          N  
ATOM    843  CA  LEU A  63      43.333 -32.923 -13.898  1.00  0.340          C  
ATOM    844  C   LEU A  63      44.224 -33.821 -13.068  1.00  0.390          C  
ATOM    845  O   LEU A  63      45.244 -34.314 -13.562  1.00  0.450          O  
ATOM    846  CB  LEU A  63      43.729 -31.468 -13.666  1.00  0.470          C  
ATOM    847  CG  LEU A  63      43.056 -30.417 -14.554  1.00  0.470          C  
ATOM    848  CD1 LEU A  63      43.475 -29.057 -14.059  1.00  0.470          C  
ATOM    849  CD2 LEU A  63      43.480 -30.595 -16.023  1.00  0.470          C  
ATOM    850  H   LEU A  63      41.567 -32.866 -12.681  1.00  0.400          H  
ATOM    851  HA  LEU A  63      43.503 -33.182 -14.936  1.00  0.410          H  
ATOM    852 1HB  LEU A  63      43.485 -31.218 -12.631  1.00  0.570          H  
ATOM    853 2HB  LEU A  63      44.796 -31.380 -13.792  1.00  0.570          H  
ATOM    854  HG  LEU A  63      41.984 -30.509 -14.486  1.00  0.570          H  
ATOM    855 1HD1 LEU A  63      43.003 -28.292 -14.665  1.00  0.570          H  
ATOM    856 2HD1 LEU A  63      43.165 -28.932 -13.018  1.00  0.570          H  
ATOM    857 3HD1 LEU A  63      44.549 -28.983 -14.129  1.00  0.570          H  
ATOM    858 1HD2 LEU A  63      42.996 -29.834 -16.623  1.00  0.570          H  
ATOM    859 2HD2 LEU A  63      44.554 -30.495 -16.106  1.00  0.570          H  
ATOM    860 3HD2 LEU A  63      43.183 -31.570 -16.393  1.00  0.570          H  
ATOM    861  N   MET A  64      43.875 -34.022 -11.802  1.00  0.400          N  
ATOM    862  CA  MET A  64      44.727 -34.809 -10.937  1.00  0.460          C  
ATOM    863  C   MET A  64      44.358 -36.287 -11.035  1.00  0.450          C  
ATOM    864  O   MET A  64      43.222 -36.675 -10.792  1.00  0.480          O  
ATOM    865  CB  MET A  64      44.624 -34.271  -9.516  1.00  0.620          C  
ATOM    866  CG  MET A  64      45.041 -32.772  -9.373  1.00  0.620          C  
ATOM    867  SD  MET A  64      46.805 -32.410  -9.729  1.00  0.620          S  
ATOM    868  CE  MET A  64      46.785 -31.689 -11.401  1.00  0.620          C  
ATOM    869  H   MET A  64      43.028 -33.596 -11.422  1.00  0.480          H  
ATOM    870  HA  MET A  64      45.758 -34.705 -11.272  1.00  0.550          H  
ATOM    871 1HB  MET A  64      43.589 -34.356  -9.181  1.00  0.740          H  
ATOM    872 2HB  MET A  64      45.239 -34.869  -8.845  1.00  0.740          H  
ATOM    873 1HG  MET A  64      44.424 -32.167 -10.043  1.00  0.740          H  
ATOM    874 2HG  MET A  64      44.833 -32.450  -8.355  1.00  0.740          H  
ATOM    875 1HE  MET A  64      47.801 -31.415 -11.695  1.00  0.740          H  
ATOM    876 2HE  MET A  64      46.403 -32.406 -12.104  1.00  0.740          H  
ATOM    877 3HE  MET A  64      46.156 -30.805 -11.412  1.00  0.740          H  
ATOM    878  N   ILE A  65      45.347 -37.115 -11.365  1.00  0.540          N  
ATOM    879  CA  ILE A  65      45.172 -38.559 -11.573  1.00  0.590          C  
ATOM    880  C   ILE A  65      44.674 -39.316 -10.338  1.00  0.570          C  
ATOM    881  O   ILE A  65      44.107 -40.402 -10.443  1.00  0.620          O  
ATOM    882  CB  ILE A  65      46.507 -39.173 -12.081  1.00  0.810          C  
ATOM    883  CG1 ILE A  65      46.311 -40.609 -12.688  1.00  0.810          C  
ATOM    884  CG2 ILE A  65      47.552 -39.226 -10.949  1.00  0.810          C  
ATOM    885  CD1 ILE A  65      45.470 -40.669 -13.963  1.00  0.810          C  
ATOM    886  H   ILE A  65      46.253 -36.701 -11.539  1.00  0.650          H  
ATOM    887  HA  ILE A  65      44.420 -38.673 -12.346  1.00  0.710          H  
ATOM    888  HB  ILE A  65      46.893 -38.539 -12.878  1.00  0.970          H  
ATOM    889 1HG1 ILE A  65      47.294 -41.009 -12.922  1.00  0.970          H  
ATOM    890 2HG1 ILE A  65      45.850 -41.257 -11.946  1.00  0.970          H  
ATOM    891 1HG2 ILE A  65      48.487 -39.623 -11.344  1.00  0.970          H  
ATOM    892 2HG2 ILE A  65      47.725 -38.228 -10.556  1.00  0.970          H  
ATOM    893 3HG2 ILE A  65      47.211 -39.876 -10.145  1.00  0.970          H  
ATOM    894 1HD1 ILE A  65      45.417 -41.702 -14.307  1.00  0.970          H  
ATOM    895 2HD1 ILE A  65      44.461 -40.314 -13.777  1.00  0.970          H  
ATOM    896 3HD1 ILE A  65      45.932 -40.056 -14.733  1.00  0.970          H  
ATOM    897  N   SER A  66      44.930 -38.752  -9.166  1.00  0.560          N  
ATOM    898  CA  SER A  66      44.555 -39.332  -7.889  1.00  0.600          C  
ATOM    899  C   SER A  66      43.071 -39.179  -7.558  1.00  0.510          C  
ATOM    900  O   SER A  66      42.587 -39.757  -6.579  1.00  0.500          O  
ATOM    901  CB  SER A  66      45.393 -38.710  -6.790  1.00  0.820          C  
ATOM    902  OG  SER A  66      45.100 -37.344  -6.641  1.00  0.820          O  
ATOM    903  H   SER A  66      45.396 -37.858  -9.163  1.00  0.670          H  
ATOM    904  HA  SER A  66      44.779 -40.398  -7.930  1.00  0.720          H  
ATOM    905 1HB  SER A  66      45.199 -39.230  -5.852  1.00  0.990          H  
ATOM    906 2HB  SER A  66      46.448 -38.837  -7.024  1.00  0.990          H  
ATOM    907  HG  SER A  66      45.633 -37.041  -5.897  1.00  0.990          H  
ATOM    908  N   ARG A  67      42.343 -38.390  -8.348  1.00  0.470          N  
ATOM    909  CA  ARG A  67      40.934 -38.148  -8.097  1.00  0.420          C  
ATOM    910  C   ARG A  67      40.118 -38.642  -9.275  1.00  0.380          C  
ATOM    911  O   ARG A  67      40.554 -38.540 -10.415  1.00  0.560          O  
ATOM    912  CB  ARG A  67      40.699 -36.658  -7.927  1.00  0.610          C  
ATOM    913  CG  ARG A  67      41.415 -36.032  -6.743  1.00  0.610          C  
ATOM    914  CD  ARG A  67      41.232 -34.550  -6.698  1.00  0.610          C  
ATOM    915  NE  ARG A  67      39.849 -34.161  -6.439  1.00  0.610          N  
ATOM    916  CZ  ARG A  67      39.253 -34.074  -5.232  1.00  0.610          C  
ATOM    917  NH1 ARG A  67      39.899 -34.360  -4.115  1.00  0.610          N  
ATOM    918  NH2 ARG A  67      37.992 -33.694  -5.198  1.00  0.610          N  
ATOM    919  H   ARG A  67      42.771 -37.948  -9.169  1.00  0.560          H  
ATOM    920  HA  ARG A  67      40.628 -38.680  -7.198  1.00  0.500          H  
ATOM    921 1HB  ARG A  67      41.048 -36.145  -8.828  1.00  0.730          H  
ATOM    922 2HB  ARG A  67      39.630 -36.460  -7.832  1.00  0.730          H  
ATOM    923 1HG  ARG A  67      41.033 -36.467  -5.823  1.00  0.730          H  
ATOM    924 2HG  ARG A  67      42.484 -36.235  -6.822  1.00  0.730          H  
ATOM    925 1HD  ARG A  67      41.868 -34.115  -5.934  1.00  0.730          H  
ATOM    926 2HD  ARG A  67      41.514 -34.141  -7.670  1.00  0.730          H  
ATOM    927  HE  ARG A  67      39.251 -33.907  -7.242  1.00  0.730          H  
ATOM    928 1HH1 ARG A  67      40.861 -34.655  -4.147  1.00  0.730          H  
ATOM    929 2HH1 ARG A  67      39.425 -34.289  -3.227  1.00  0.730          H  
ATOM    930 1HH2 ARG A  67      37.528 -33.488  -6.102  1.00  0.730          H  
ATOM    931 2HH2 ARG A  67      37.495 -33.615  -4.330  1.00  0.730          H  
ATOM    932  N   THR A  68      38.912 -39.133  -9.027  1.00  0.350          N  
ATOM    933  CA  THR A  68      38.085 -39.528 -10.156  1.00  0.350          C  
ATOM    934  C   THR A  68      36.955 -38.512 -10.315  1.00  0.320          C  
ATOM    935  O   THR A  68      36.228 -38.286  -9.349  1.00  0.310          O  
ATOM    936  CB  THR A  68      37.504 -40.939  -9.949  1.00  0.490          C  
ATOM    937  OG1 THR A  68      38.576 -41.882  -9.839  1.00  0.490          O  
ATOM    938  CG2 THR A  68      36.634 -41.322 -11.122  1.00  0.490          C  
ATOM    939  H   THR A  68      38.574 -39.220  -8.078  1.00  0.420          H  
ATOM    940  HA  THR A  68      38.714 -39.570 -11.031  1.00  0.420          H  
ATOM    941  HB  THR A  68      36.909 -40.963  -9.036  1.00  0.590          H  
ATOM    942  HG1 THR A  68      39.070 -41.707  -9.035  1.00  0.590          H  
ATOM    943 1HG2 THR A  68      36.250 -42.321 -10.953  1.00  0.590          H  
ATOM    944 2HG2 THR A  68      35.802 -40.624 -11.218  1.00  0.590          H  
ATOM    945 3HG2 THR A  68      37.218 -41.311 -12.041  1.00  0.590          H  
ATOM    946  N   PRO A  69      36.818 -37.842 -11.476  1.00  0.310          N  
ATOM    947  CA  PRO A  69      35.774 -36.884 -11.775  1.00  0.300          C  
ATOM    948  C   PRO A  69      34.450 -37.586 -11.966  1.00  0.280          C  
ATOM    949  O   PRO A  69      34.424 -38.739 -12.401  1.00  0.300          O  
ATOM    950  CB  PRO A  69      36.296 -36.226 -13.053  1.00  0.450          C  
ATOM    951  CG  PRO A  69      37.183 -37.262 -13.699  1.00  0.450          C  
ATOM    952  CD  PRO A  69      37.792 -38.035 -12.576  1.00  0.450          C  
ATOM    953  HA  PRO A  69      35.684 -36.165 -10.953  1.00  0.360          H  
ATOM    954 1HB  PRO A  69      35.454 -35.952 -13.697  1.00  0.540          H  
ATOM    955 2HB  PRO A  69      36.827 -35.306 -12.807  1.00  0.540          H  
ATOM    956 1HG  PRO A  69      36.616 -37.922 -14.341  1.00  0.540          H  
ATOM    957 2HG  PRO A  69      37.936 -36.783 -14.331  1.00  0.540          H  
ATOM    958 1HD  PRO A  69      37.811 -39.085 -12.912  1.00  0.540          H  
ATOM    959 2HD  PRO A  69      38.794 -37.646 -12.308  1.00  0.540          H  
ATOM    960  N   GLU A  70      33.369 -36.884 -11.658  1.00  0.290          N  
ATOM    961  CA  GLU A  70      32.020 -37.381 -11.853  1.00  0.300          C  
ATOM    962  C   GLU A  70      31.118 -36.272 -12.403  1.00  0.290          C  
ATOM    963  O   GLU A  70      31.258 -35.111 -12.009  1.00  0.310          O  
ATOM    964  CB  GLU A  70      31.461 -37.883 -10.510  1.00  0.420          C  
ATOM    965  CG  GLU A  70      32.224 -39.082  -9.847  1.00  0.420          C  
ATOM    966  CD  GLU A  70      31.678 -39.507  -8.487  1.00  0.420          C  
ATOM    967  OE1 GLU A  70      30.972 -38.743  -7.884  1.00  0.420          O  
ATOM    968  OE2 GLU A  70      31.959 -40.611  -8.065  1.00  0.420          O  
ATOM    969  H   GLU A  70      33.478 -35.955 -11.275  1.00  0.350          H  
ATOM    970  HA  GLU A  70      32.042 -38.199 -12.572  1.00  0.360          H  
ATOM    971 1HB  GLU A  70      31.422 -37.062  -9.797  1.00  0.500          H  
ATOM    972 2HB  GLU A  70      30.458 -38.206 -10.687  1.00  0.500          H  
ATOM    973 1HG  GLU A  70      32.177 -39.928 -10.496  1.00  0.500          H  
ATOM    974 2HG  GLU A  70      33.272 -38.818  -9.727  1.00  0.500          H  
ATOM    975  N   VAL A  71      30.144 -36.651 -13.227  1.00  0.280          N  
ATOM    976  CA  VAL A  71      29.124 -35.737 -13.756  1.00  0.270          C  
ATOM    977  C   VAL A  71      27.826 -35.932 -12.950  1.00  0.260          C  
ATOM    978  O   VAL A  71      27.354 -37.060 -12.779  1.00  0.250          O  
ATOM    979  CB  VAL A  71      28.894 -36.000 -15.268  1.00  0.380          C  
ATOM    980  CG1 VAL A  71      27.813 -35.109 -15.795  1.00  0.380          C  
ATOM    981  CG2 VAL A  71      30.169 -35.731 -16.048  1.00  0.380          C  
ATOM    982  H   VAL A  71      30.112 -37.642 -13.479  1.00  0.340          H  
ATOM    983  HA  VAL A  71      29.465 -34.707 -13.627  1.00  0.320          H  
ATOM    984  HB  VAL A  71      28.590 -37.036 -15.402  1.00  0.460          H  
ATOM    985 1HG1 VAL A  71      27.654 -35.304 -16.853  1.00  0.460          H  
ATOM    986 2HG1 VAL A  71      26.909 -35.289 -15.255  1.00  0.460          H  
ATOM    987 3HG1 VAL A  71      28.110 -34.072 -15.653  1.00  0.460          H  
ATOM    988 1HG2 VAL A  71      30.005 -35.935 -17.103  1.00  0.460          H  
ATOM    989 2HG2 VAL A  71      30.440 -34.704 -15.924  1.00  0.460          H  
ATOM    990 3HG2 VAL A  71      30.962 -36.362 -15.671  1.00  0.460          H  
ATOM    991  N   THR A  72      27.256 -34.844 -12.422  1.00  0.300          N  
ATOM    992  CA  THR A  72      26.068 -34.994 -11.562  1.00  0.330          C  
ATOM    993  C   THR A  72      24.774 -34.434 -12.156  1.00  0.320          C  
ATOM    994  O   THR A  72      24.686 -33.267 -12.531  1.00  0.340          O  
ATOM    995  CB  THR A  72      26.309 -34.341 -10.181  1.00  0.450          C  
ATOM    996  OG1 THR A  72      27.417 -34.977  -9.530  1.00  0.450          O  
ATOM    997  CG2 THR A  72      25.085 -34.511  -9.321  1.00  0.450          C  
ATOM    998  H   THR A  72      27.651 -33.922 -12.639  1.00  0.360          H  
ATOM    999  HA  THR A  72      25.903 -36.056 -11.392  1.00  0.400          H  
ATOM   1000  HB  THR A  72      26.526 -33.284 -10.302  1.00  0.540          H  
ATOM   1001  HG1 THR A  72      28.231 -34.740  -9.986  1.00  0.540          H  
ATOM   1002 1HG2 THR A  72      25.259 -34.064  -8.346  1.00  0.540          H  
ATOM   1003 2HG2 THR A  72      24.241 -34.037  -9.773  1.00  0.540          H  
ATOM   1004 3HG2 THR A  72      24.880 -35.563  -9.207  1.00  0.540          H  
ATOM   1005  N   CYS A  73      23.751 -35.283 -12.211  1.00  0.300          N  
ATOM   1006  CA  CYS A  73      22.435 -34.937 -12.746  1.00  0.300          C  
ATOM   1007  C   CYS A  73      21.422 -34.790 -11.614  1.00  0.340          C  
ATOM   1008  O   CYS A  73      21.147 -35.740 -10.875  1.00  0.310          O  
ATOM   1009  CB  CYS A  73      21.978 -36.000 -13.735  1.00  0.420          C  
ATOM   1010  SG  CYS A  73      20.434 -35.671 -14.573  1.00  0.420          S  
ATOM   1011  H   CYS A  73      23.901 -36.222 -11.857  1.00  0.360          H  
ATOM   1012  HA  CYS A  73      22.508 -33.984 -13.270  1.00  0.360          H  
ATOM   1013 1HB  CYS A  73      22.733 -36.110 -14.492  1.00  0.500          H  
ATOM   1014 2HB  CYS A  73      21.888 -36.953 -13.224  1.00  0.500          H  
ATOM   1015  N   VAL A  74      20.902 -33.583 -11.446  1.00  0.420          N  
ATOM   1016  CA  VAL A  74      20.013 -33.293 -10.326  1.00  0.460          C  
ATOM   1017  C   VAL A  74      18.600 -32.962 -10.757  1.00  0.470          C  
ATOM   1018  O   VAL A  74      18.368 -32.019 -11.513  1.00  0.480          O  
ATOM   1019  CB  VAL A  74      20.555 -32.099  -9.515  1.00  0.630          C  
ATOM   1020  CG1 VAL A  74      19.622 -31.782  -8.350  1.00  0.630          C  
ATOM   1021  CG2 VAL A  74      21.958 -32.398  -9.050  1.00  0.630          C  
ATOM   1022  H   VAL A  74      21.142 -32.861 -12.131  1.00  0.500          H  
ATOM   1023  HA  VAL A  74      19.972 -34.171  -9.680  1.00  0.550          H  
ATOM   1024  HB  VAL A  74      20.575 -31.230 -10.143  1.00  0.750          H  
ATOM   1025 1HG1 VAL A  74      20.007 -30.925  -7.805  1.00  0.750          H  
ATOM   1026 2HG1 VAL A  74      18.638 -31.546  -8.718  1.00  0.750          H  
ATOM   1027 3HG1 VAL A  74      19.552 -32.632  -7.682  1.00  0.750          H  
ATOM   1028 1HG2 VAL A  74      22.350 -31.554  -8.493  1.00  0.750          H  
ATOM   1029 2HG2 VAL A  74      21.964 -33.270  -8.422  1.00  0.750          H  
ATOM   1030 3HG2 VAL A  74      22.579 -32.573  -9.918  1.00  0.750          H  
ATOM   1031  N   VAL A  75      17.642 -33.709 -10.229  1.00  0.480          N  
ATOM   1032  CA  VAL A  75      16.254 -33.507 -10.579  1.00  0.510          C  
ATOM   1033  C   VAL A  75      15.526 -32.922  -9.369  1.00  0.560          C  
ATOM   1034  O   VAL A  75      15.584 -33.481  -8.272  1.00  0.570          O  
ATOM   1035  CB  VAL A  75      15.632 -34.855 -10.976  1.00  0.700          C  
ATOM   1036  CG1 VAL A  75      14.178 -34.660 -11.421  1.00  0.700          C  
ATOM   1037  CG2 VAL A  75      16.510 -35.502 -12.013  1.00  0.700          C  
ATOM   1038  H   VAL A  75      17.896 -34.478  -9.604  1.00  0.580          H  
ATOM   1039  HA  VAL A  75      16.187 -32.814 -11.411  1.00  0.610          H  
ATOM   1040  HB  VAL A  75      15.600 -35.500 -10.101  1.00  0.840          H  
ATOM   1041 1HG1 VAL A  75      13.737 -35.625 -11.671  1.00  0.840          H  
ATOM   1042 2HG1 VAL A  75      13.616 -34.205 -10.624  1.00  0.840          H  
ATOM   1043 3HG1 VAL A  75      14.149 -34.008 -12.296  1.00  0.840          H  
ATOM   1044 1HG2 VAL A  75      16.109 -36.459 -12.288  1.00  0.840          H  
ATOM   1045 2HG2 VAL A  75      16.574 -34.884 -12.871  1.00  0.840          H  
ATOM   1046 3HG2 VAL A  75      17.506 -35.638 -11.608  1.00  0.840          H  
ATOM   1047  N   VAL A  76      14.842 -31.799  -9.555  1.00  0.610          N  
ATOM   1048  CA  VAL A  76      14.154 -31.161  -8.429  1.00  0.660          C  
ATOM   1049  C   VAL A  76      12.679 -30.972  -8.689  1.00  0.670          C  
ATOM   1050  O   VAL A  76      12.222 -31.044  -9.839  1.00  0.660          O  
ATOM   1051  CB  VAL A  76      14.767 -29.781  -8.084  1.00  0.900          C  
ATOM   1052  CG1 VAL A  76      16.218 -29.950  -7.709  1.00  0.900          C  
ATOM   1053  CG2 VAL A  76      14.603 -28.807  -9.260  1.00  0.900          C  
ATOM   1054  H   VAL A  76      14.826 -31.405 -10.500  1.00  0.730          H  
ATOM   1055  HA  VAL A  76      14.253 -31.801  -7.552  1.00  0.790          H  
ATOM   1056  HB  VAL A  76      14.248 -29.375  -7.218  1.00  1.080          H  
ATOM   1057 1HG1 VAL A  76      16.648 -28.989  -7.436  1.00  1.080          H  
ATOM   1058 2HG1 VAL A  76      16.286 -30.630  -6.872  1.00  1.080          H  
ATOM   1059 3HG1 VAL A  76      16.751 -30.354  -8.556  1.00  1.080          H  
ATOM   1060 1HG2 VAL A  76      15.013 -27.840  -8.988  1.00  1.080          H  
ATOM   1061 2HG2 VAL A  76      15.122 -29.197 -10.138  1.00  1.080          H  
ATOM   1062 3HG2 VAL A  76      13.543 -28.681  -9.492  1.00  1.080          H  
ATOM   1063  N   ASP A  77      11.938 -30.663  -7.612  1.00  0.700          N  
ATOM   1064  CA  ASP A  77      10.502 -30.425  -7.656  1.00  0.730          C  
ATOM   1065  C   ASP A  77       9.720 -31.624  -8.184  1.00  0.710          C  
ATOM   1066  O   ASP A  77       8.727 -31.483  -8.898  1.00  0.720          O  
ATOM   1067  CB  ASP A  77      10.193 -29.160  -8.464  1.00  1.010          C  
ATOM   1068  CG  ASP A  77      10.741 -27.876  -7.768  1.00  1.010          C  
ATOM   1069  OD1 ASP A  77      10.493 -27.690  -6.578  1.00  1.010          O  
ATOM   1070  OD2 ASP A  77      11.417 -27.114  -8.424  1.00  1.010          O  
ATOM   1071  H   ASP A  77      12.372 -30.628  -6.678  1.00  0.840          H  
ATOM   1072  HA  ASP A  77      10.176 -30.229  -6.640  1.00  0.880          H  
ATOM   1073 1HB  ASP A  77      10.613 -29.230  -9.469  1.00  1.210          H  
ATOM   1074 2HB  ASP A  77       9.115 -29.065  -8.583  1.00  1.210          H  
ATOM   1075  N   VAL A  78      10.133 -32.822  -7.777  1.00  0.680          N  
ATOM   1076  CA  VAL A  78       9.428 -34.020  -8.180  1.00  0.660          C  
ATOM   1077  C   VAL A  78       8.214 -34.189  -7.270  1.00  0.690          C  
ATOM   1078  O   VAL A  78       8.331 -34.171  -6.044  1.00  0.710          O  
ATOM   1079  CB  VAL A  78      10.370 -35.241  -8.106  1.00  0.930          C  
ATOM   1080  CG1 VAL A  78       9.625 -36.534  -8.451  1.00  0.930          C  
ATOM   1081  CG2 VAL A  78      11.544 -35.021  -9.039  1.00  0.930          C  
ATOM   1082  H   VAL A  78      10.960 -32.904  -7.176  1.00  0.820          H  
ATOM   1083  HA  VAL A  78       9.088 -33.904  -9.209  1.00  0.790          H  
ATOM   1084  HB  VAL A  78      10.739 -35.329  -7.120  1.00  1.120          H  
ATOM   1085 1HG1 VAL A  78      10.303 -37.385  -8.375  1.00  1.120          H  
ATOM   1086 2HG1 VAL A  78       8.796 -36.681  -7.758  1.00  1.120          H  
ATOM   1087 3HG1 VAL A  78       9.231 -36.487  -9.469  1.00  1.120          H  
ATOM   1088 1HG2 VAL A  78      12.225 -35.862  -8.970  1.00  1.120          H  
ATOM   1089 2HG2 VAL A  78      11.179 -34.926 -10.058  1.00  1.120          H  
ATOM   1090 3HG2 VAL A  78      12.070 -34.109  -8.750  1.00  1.120          H  
ATOM   1091  N   SER A  79       7.043 -34.314  -7.871  1.00  0.700          N  
ATOM   1092  CA  SER A  79       5.792 -34.452  -7.135  1.00  0.730          C  
ATOM   1093  C   SER A  79       5.738 -35.692  -6.265  1.00  0.710          C  
ATOM   1094  O   SER A  79       6.249 -36.745  -6.631  1.00  0.670          O  
ATOM   1095  CB  SER A  79       4.615 -34.481  -8.078  1.00  1.010          C  
ATOM   1096  OG  SER A  79       3.436 -34.748  -7.363  1.00  1.010          O  
ATOM   1097  H   SER A  79       7.023 -34.306  -8.881  1.00  0.840          H  
ATOM   1098  HA  SER A  79       5.689 -33.582  -6.483  1.00  0.880          H  
ATOM   1099 1HB  SER A  79       4.530 -33.521  -8.585  1.00  1.210          H  
ATOM   1100 2HB  SER A  79       4.769 -35.248  -8.839  1.00  1.210          H  
ATOM   1101  HG  SER A  79       2.712 -34.679  -8.006  1.00  1.210          H  
ATOM   1102  N   HIS A  80       5.088 -35.586  -5.113  1.00  0.740          N  
ATOM   1103  CA  HIS A  80       4.926 -36.704  -4.199  1.00  0.740          C  
ATOM   1104  C   HIS A  80       3.942 -37.732  -4.738  1.00  0.730          C  
ATOM   1105  O   HIS A  80       3.863 -38.860  -4.246  1.00  0.710          O  
ATOM   1106  CB  HIS A  80       4.464 -36.151  -2.865  1.00  1.040          C  
ATOM   1107  CG  HIS A  80       3.203 -35.419  -3.032  1.00  1.040          C  
ATOM   1108  ND1 HIS A  80       3.149 -34.200  -3.688  1.00  1.040          N  
ATOM   1109  CD2 HIS A  80       1.936 -35.702  -2.653  1.00  1.040          C  
ATOM   1110  CE1 HIS A  80       1.898 -33.770  -3.701  1.00  1.040          C  
ATOM   1111  NE2 HIS A  80       1.144 -34.660  -3.078  1.00  1.040          N  
ATOM   1112  H   HIS A  80       4.654 -34.698  -4.841  1.00  0.890          H  
ATOM   1113  HA  HIS A  80       5.882 -37.203  -4.061  1.00  0.890          H  
ATOM   1114 1HB  HIS A  80       4.317 -36.963  -2.152  1.00  1.240          H  
ATOM   1115 2HB  HIS A  80       5.218 -35.473  -2.460  1.00  1.240          H  
ATOM   1116  HD2 HIS A  80       1.606 -36.590  -2.116  1.00  1.240          H  
ATOM   1117  HE1 HIS A  80       1.548 -32.842  -4.150  1.00  1.240          H  
ATOM   1118  HE2 HIS A  80       0.140 -34.594  -2.941  1.00  1.240          H  
ATOM   1119  N   GLU A  81       3.215 -37.352  -5.792  1.00  0.740          N  
ATOM   1120  CA  GLU A  81       2.271 -38.236  -6.453  1.00  0.730          C  
ATOM   1121  C   GLU A  81       3.004 -39.068  -7.512  1.00  0.680          C  
ATOM   1122  O   GLU A  81       2.424 -39.960  -8.134  1.00  0.680          O  
ATOM   1123  CB  GLU A  81       1.144 -37.430  -7.105  1.00  1.030          C  
ATOM   1124  CG  GLU A  81       0.263 -36.675  -6.117  1.00  1.030          C  
ATOM   1125  CD  GLU A  81      -0.820 -35.859  -6.776  1.00  1.030          C  
ATOM   1126  OE1 GLU A  81      -0.858 -35.823  -7.984  1.00  1.030          O  
ATOM   1127  OE2 GLU A  81      -1.609 -35.272  -6.072  1.00  1.030          O  
ATOM   1128  H   GLU A  81       3.330 -36.402  -6.148  1.00  0.890          H  
ATOM   1129  HA  GLU A  81       1.843 -38.912  -5.714  1.00  0.880          H  
ATOM   1130 1HB  GLU A  81       1.572 -36.708  -7.796  1.00  1.230          H  
ATOM   1131 2HB  GLU A  81       0.507 -38.099  -7.682  1.00  1.230          H  
ATOM   1132 1HG  GLU A  81      -0.190 -37.385  -5.427  1.00  1.230          H  
ATOM   1133 2HG  GLU A  81       0.900 -36.014  -5.544  1.00  1.230          H  
ATOM   1134  N   ASP A  82       4.280 -38.744  -7.735  1.00  0.660          N  
ATOM   1135  CA  ASP A  82       5.132 -39.405  -8.697  1.00  0.610          C  
ATOM   1136  C   ASP A  82       6.600 -39.261  -8.300  1.00  0.570          C  
ATOM   1137  O   ASP A  82       7.363 -38.625  -9.024  1.00  0.560          O  
ATOM   1138  CB  ASP A  82       4.972 -38.821 -10.089  1.00  0.870          C  
ATOM   1139  CG  ASP A  82       5.724 -39.657 -11.103  1.00  0.870          C  
ATOM   1140  OD1 ASP A  82       5.926 -40.840 -10.849  1.00  0.870          O  
ATOM   1141  OD2 ASP A  82       6.104 -39.133 -12.145  1.00  0.870          O  
ATOM   1142  H   ASP A  82       4.719 -38.011  -7.179  1.00  0.790          H  
ATOM   1143  HA  ASP A  82       4.865 -40.458  -8.739  1.00  0.730          H  
ATOM   1144 1HB  ASP A  82       3.914 -38.792 -10.357  1.00  1.050          H  
ATOM   1145 2HB  ASP A  82       5.352 -37.798 -10.106  1.00  1.050          H  
ATOM   1146  N   PRO A  83       7.025 -39.820  -7.153  1.00  0.570          N  
ATOM   1147  CA  PRO A  83       8.365 -39.712  -6.607  1.00  0.550          C  
ATOM   1148  C   PRO A  83       9.439 -40.494  -7.374  1.00  0.500          C  
ATOM   1149  O   PRO A  83      10.627 -40.322  -7.103  1.00  0.490          O  
ATOM   1150  CB  PRO A  83       8.191 -40.286  -5.196  1.00  0.830          C  
ATOM   1151  CG  PRO A  83       7.030 -41.251  -5.307  1.00  0.830          C  
ATOM   1152  CD  PRO A  83       6.100 -40.630  -6.317  1.00  0.830          C  
ATOM   1153  HA  PRO A  83       8.633 -38.649  -6.543  1.00  0.660          H  
ATOM   1154 1HB  PRO A  83       9.118 -40.776  -4.883  1.00  0.990          H  
ATOM   1155 2HB  PRO A  83       8.000 -39.470  -4.483  1.00  0.990          H  
ATOM   1156 1HG  PRO A  83       7.387 -42.248  -5.605  1.00  0.990          H  
ATOM   1157 2HG  PRO A  83       6.550 -41.369  -4.322  1.00  0.990          H  
ATOM   1158 1HD  PRO A  83       5.601 -41.413  -6.894  1.00  0.990          H  
ATOM   1159 2HD  PRO A  83       5.398 -40.003  -5.783  1.00  0.990          H  
ATOM   1160  N   GLU A  84       9.037 -41.417  -8.251  1.00  0.480          N  
ATOM   1161  CA  GLU A  84      10.012 -42.252  -8.941  1.00  0.460          C  
ATOM   1162  C   GLU A  84      10.619 -41.585 -10.175  1.00  0.410          C  
ATOM   1163  O   GLU A  84       9.913 -41.220 -11.111  1.00  0.420          O  
ATOM   1164  CB  GLU A  84       9.377 -43.585  -9.330  1.00  0.650          C  
ATOM   1165  CG  GLU A  84      10.351 -44.578  -9.930  1.00  0.650          C  
ATOM   1166  CD  GLU A  84       9.733 -45.890 -10.280  1.00  0.650          C  
ATOM   1167  OE1 GLU A  84       8.531 -45.992 -10.283  1.00  0.650          O  
ATOM   1168  OE2 GLU A  84      10.483 -46.819 -10.526  1.00  0.650          O  
ATOM   1169  H   GLU A  84       8.055 -41.539  -8.454  1.00  0.580          H  
ATOM   1170  HA  GLU A  84      10.826 -42.460  -8.247  1.00  0.550          H  
ATOM   1171 1HB  GLU A  84       8.924 -44.041  -8.450  1.00  0.780          H  
ATOM   1172 2HB  GLU A  84       8.583 -43.409 -10.055  1.00  0.780          H  
ATOM   1173 1HG  GLU A  84      10.782 -44.149 -10.837  1.00  0.780          H  
ATOM   1174 2HG  GLU A  84      11.162 -44.743  -9.223  1.00  0.780          H  
ATOM   1175  N   VAL A  85      11.948 -41.491 -10.199  1.00  0.400          N  
ATOM   1176  CA  VAL A  85      12.655 -40.842 -11.301  1.00  0.370          C  
ATOM   1177  C   VAL A  85      13.588 -41.827 -12.002  1.00  0.340          C  
ATOM   1178  O   VAL A  85      14.412 -42.476 -11.354  1.00  0.340          O  
ATOM   1179  CB  VAL A  85      13.516 -39.670 -10.770  1.00  0.530          C  
ATOM   1180  CG1 VAL A  85      14.246 -38.989 -11.904  1.00  0.530          C  
ATOM   1181  CG2 VAL A  85      12.668 -38.674 -10.036  1.00  0.530          C  
ATOM   1182  H   VAL A  85      12.471 -41.840  -9.407  1.00  0.480          H  
ATOM   1183  HA  VAL A  85      11.926 -40.467 -12.025  1.00  0.440          H  
ATOM   1184  HB  VAL A  85      14.256 -40.069 -10.100  1.00  0.640          H  
ATOM   1185 1HG1 VAL A  85      14.848 -38.191 -11.497  1.00  0.640          H  
ATOM   1186 2HG1 VAL A  85      14.891 -39.685 -12.435  1.00  0.640          H  
ATOM   1187 3HG1 VAL A  85      13.508 -38.581 -12.596  1.00  0.640          H  
ATOM   1188 1HG2 VAL A  85      13.297 -37.874  -9.665  1.00  0.640          H  
ATOM   1189 2HG2 VAL A  85      11.944 -38.271 -10.699  1.00  0.640          H  
ATOM   1190 3HG2 VAL A  85      12.158 -39.155  -9.200  1.00  0.640          H  
ATOM   1191  N   LYS A  86      13.474 -41.923 -13.321  1.00  0.330          N  
ATOM   1192  CA  LYS A  86      14.348 -42.809 -14.082  1.00  0.310          C  
ATOM   1193  C   LYS A  86      15.454 -42.002 -14.751  1.00  0.290          C  
ATOM   1194  O   LYS A  86      15.200 -40.932 -15.312  1.00  0.310          O  
ATOM   1195  CB  LYS A  86      13.557 -43.563 -15.153  1.00  0.440          C  
ATOM   1196  CG  LYS A  86      12.368 -44.387 -14.654  1.00  0.440          C  
ATOM   1197  CD  LYS A  86      12.782 -45.550 -13.763  1.00  0.440          C  
ATOM   1198  CE  LYS A  86      11.572 -46.390 -13.393  1.00  0.440          C  
ATOM   1199  NZ  LYS A  86      11.922 -47.517 -12.471  1.00  0.440          N  
ATOM   1200  H   LYS A  86      12.752 -41.357 -13.782  1.00  0.400          H  
ATOM   1201  HA  LYS A  86      14.821 -43.518 -13.404  1.00  0.370          H  
ATOM   1202 1HB  LYS A  86      13.170 -42.851 -15.857  1.00  0.530          H  
ATOM   1203 2HB  LYS A  86      14.227 -44.226 -15.698  1.00  0.530          H  
ATOM   1204 1HG  LYS A  86      11.698 -43.735 -14.087  1.00  0.530          H  
ATOM   1205 2HG  LYS A  86      11.820 -44.775 -15.511  1.00  0.530          H  
ATOM   1206 1HD  LYS A  86      13.515 -46.174 -14.274  1.00  0.530          H  
ATOM   1207 2HD  LYS A  86      13.224 -45.170 -12.841  1.00  0.530          H  
ATOM   1208 1HE  LYS A  86      10.850 -45.744 -12.907  1.00  0.530          H  
ATOM   1209 2HE  LYS A  86      11.122 -46.800 -14.294  1.00  0.530          H  
ATOM   1210 1HZ  LYS A  86      11.072 -48.032 -12.235  1.00  0.530          H  
ATOM   1211 2HZ  LYS A  86      12.577 -48.133 -12.915  1.00  0.530          H  
ATOM   1212 3HZ  LYS A  86      12.335 -47.156 -11.611  1.00  0.530          H  
ATOM   1213  N   PHE A  87      16.673 -42.546 -14.766  1.00  0.270          N  
ATOM   1214  CA  PHE A  87      17.782 -41.862 -15.427  1.00  0.270          C  
ATOM   1215  C   PHE A  87      18.430 -42.703 -16.511  1.00  0.270          C  
ATOM   1216  O   PHE A  87      18.738 -43.879 -16.306  1.00  0.300          O  
ATOM   1217  CB  PHE A  87      18.871 -41.510 -14.419  1.00  0.380          C  
ATOM   1218  CG  PHE A  87      18.478 -40.530 -13.376  1.00  0.380          C  
ATOM   1219  CD1 PHE A  87      17.850 -40.941 -12.225  1.00  0.380          C  
ATOM   1220  CD2 PHE A  87      18.773 -39.202 -13.527  1.00  0.380          C  
ATOM   1221  CE1 PHE A  87      17.525 -40.049 -11.259  1.00  0.380          C  
ATOM   1222  CE2 PHE A  87      18.460 -38.294 -12.555  1.00  0.380          C  
ATOM   1223  CZ  PHE A  87      17.831 -38.713 -11.410  1.00  0.380          C  
ATOM   1224  H   PHE A  87      16.834 -43.430 -14.301  1.00  0.320          H  
ATOM   1225  HA  PHE A  87      17.408 -40.945 -15.882  1.00  0.320          H  
ATOM   1226 1HB  PHE A  87      19.209 -42.416 -13.922  1.00  0.450          H  
ATOM   1227 2HB  PHE A  87      19.732 -41.101 -14.957  1.00  0.450          H  
ATOM   1228  HD1 PHE A  87      17.611 -41.996 -12.085  1.00  0.450          H  
ATOM   1229  HD2 PHE A  87      19.274 -38.878 -14.427  1.00  0.450          H  
ATOM   1230  HE1 PHE A  87      17.030 -40.413 -10.376  1.00  0.450          H  
ATOM   1231  HE2 PHE A  87      18.717 -37.247 -12.699  1.00  0.450          H  
ATOM   1232  HZ  PHE A  87      17.576 -37.994 -10.629  1.00  0.450          H  
ATOM   1233  N   ASN A  88      18.713 -42.052 -17.629  1.00  0.250          N  
ATOM   1234  CA  ASN A  88      19.396 -42.660 -18.761  1.00  0.270          C  
ATOM   1235  C   ASN A  88      20.581 -41.799 -19.196  1.00  0.230          C  
ATOM   1236  O   ASN A  88      20.423 -40.659 -19.638  1.00  0.230          O  
ATOM   1237  CB  ASN A  88      18.413 -42.911 -19.888  1.00  0.370          C  
ATOM   1238  CG  ASN A  88      17.378 -43.945 -19.524  1.00  0.370          C  
ATOM   1239  OD1 ASN A  88      17.678 -45.140 -19.460  1.00  0.370          O  
ATOM   1240  ND2 ASN A  88      16.161 -43.518 -19.276  1.00  0.370          N  
ATOM   1241  H   ASN A  88      18.374 -41.086 -17.687  1.00  0.300          H  
ATOM   1242  HA  ASN A  88      19.802 -43.624 -18.449  1.00  0.320          H  
ATOM   1243 1HB  ASN A  88      17.892 -42.008 -20.121  1.00  0.440          H  
ATOM   1244 2HB  ASN A  88      18.947 -43.230 -20.785  1.00  0.440          H  
ATOM   1245 1HD2 ASN A  88      15.448 -44.172 -19.027  1.00  0.440          H  
ATOM   1246 2HD2 ASN A  88      15.942 -42.545 -19.328  1.00  0.440          H  
ATOM   1247  N   TRP A  89      21.782 -42.315 -19.004  1.00  0.220          N  
ATOM   1248  CA  TRP A  89      22.979 -41.554 -19.337  1.00  0.180          C  
ATOM   1249  C   TRP A  89      23.580 -41.963 -20.662  1.00  0.210          C  
ATOM   1250  O   TRP A  89      23.548 -43.144 -21.016  1.00  0.260          O  
ATOM   1251  CB  TRP A  89      24.039 -41.738 -18.275  1.00  0.270          C  
ATOM   1252  CG  TRP A  89      23.787 -41.078 -16.999  1.00  0.270          C  
ATOM   1253  CD1 TRP A  89      23.114 -41.581 -15.944  1.00  0.270          C  
ATOM   1254  CD2 TRP A  89      24.262 -39.782 -16.592  1.00  0.270          C  
ATOM   1255  NE1 TRP A  89      23.148 -40.700 -14.909  1.00  0.270          N  
ATOM   1256  CE2 TRP A  89      23.857 -39.604 -15.283  1.00  0.270          C  
ATOM   1257  CE3 TRP A  89      25.009 -38.778 -17.224  1.00  0.270          C  
ATOM   1258  CZ2 TRP A  89      24.179 -38.488 -14.579  1.00  0.270          C  
ATOM   1259  CZ3 TRP A  89      25.326 -37.655 -16.516  1.00  0.270          C  
ATOM   1260  CH2 TRP A  89      24.926 -37.518 -15.217  1.00  0.270          C  
ATOM   1261  H   TRP A  89      21.863 -43.255 -18.634  1.00  0.260          H  
ATOM   1262  HA  TRP A  89      22.714 -40.503 -19.386  1.00  0.220          H  
ATOM   1263 1HB  TRP A  89      24.148 -42.801 -18.073  1.00  0.320          H  
ATOM   1264 2HB  TRP A  89      24.988 -41.381 -18.660  1.00  0.320          H  
ATOM   1265  HD1 TRP A  89      22.630 -42.556 -15.918  1.00  0.320          H  
ATOM   1266  HE1 TRP A  89      22.728 -40.832 -13.987  1.00  0.320          H  
ATOM   1267  HE3 TRP A  89      25.332 -38.895 -18.257  1.00  0.320          H  
ATOM   1268  HZ2 TRP A  89      23.871 -38.354 -13.547  1.00  0.320          H  
ATOM   1269  HZ3 TRP A  89      25.905 -36.888 -17.015  1.00  0.320          H  
ATOM   1270  HH2 TRP A  89      25.192 -36.624 -14.664  1.00  0.320          H  
ATOM   1271  N   TYR A  90      24.148 -40.992 -21.371  1.00  0.210          N  
ATOM   1272  CA  TYR A  90      24.836 -41.267 -22.626  1.00  0.260          C  
ATOM   1273  C   TYR A  90      26.162 -40.514 -22.700  1.00  0.250          C  
ATOM   1274  O   TYR A  90      26.289 -39.404 -22.168  1.00  0.250          O  
ATOM   1275  CB  TYR A  90      23.962 -40.832 -23.812  1.00  0.340          C  
ATOM   1276  CG  TYR A  90      22.580 -41.427 -23.832  1.00  0.340          C  
ATOM   1277  CD1 TYR A  90      21.557 -40.833 -23.080  1.00  0.340          C  
ATOM   1278  CD2 TYR A  90      22.312 -42.530 -24.594  1.00  0.340          C  
ATOM   1279  CE1 TYR A  90      20.294 -41.371 -23.091  1.00  0.340          C  
ATOM   1280  CE2 TYR A  90      21.051 -43.069 -24.605  1.00  0.340          C  
ATOM   1281  CZ  TYR A  90      20.043 -42.497 -23.859  1.00  0.340          C  
ATOM   1282  OH  TYR A  90      18.785 -43.052 -23.881  1.00  0.340          O  
ATOM   1283  H   TYR A  90      24.075 -40.035 -21.010  1.00  0.250          H  
ATOM   1284  HA  TYR A  90      25.048 -42.330 -22.682  1.00  0.310          H  
ATOM   1285 1HB  TYR A  90      23.879 -39.777 -23.848  1.00  0.410          H  
ATOM   1286 2HB  TYR A  90      24.461 -41.135 -24.727  1.00  0.410          H  
ATOM   1287  HD1 TYR A  90      21.762 -39.948 -22.473  1.00  0.410          H  
ATOM   1288  HD2 TYR A  90      23.097 -42.981 -25.190  1.00  0.410          H  
ATOM   1289  HE1 TYR A  90      19.505 -40.915 -22.499  1.00  0.410          H  
ATOM   1290  HE2 TYR A  90      20.844 -43.953 -25.208  1.00  0.410          H  
ATOM   1291  HH  TYR A  90      18.832 -43.932 -24.275  1.00  0.410          H  
ATOM   1292  N   VAL A  91      27.139 -41.074 -23.414  1.00  0.270          N  
ATOM   1293  CA  VAL A  91      28.364 -40.326 -23.697  1.00  0.270          C  
ATOM   1294  C   VAL A  91      28.506 -40.292 -25.219  1.00  0.350          C  
ATOM   1295  O   VAL A  91      28.580 -41.335 -25.863  1.00  0.470          O  
ATOM   1296  CB  VAL A  91      29.589 -40.966 -23.025  1.00  0.380          C  
ATOM   1297  CG1 VAL A  91      30.847 -40.105 -23.324  1.00  0.380          C  
ATOM   1298  CG2 VAL A  91      29.309 -41.100 -21.535  1.00  0.380          C  
ATOM   1299  H   VAL A  91      27.005 -42.028 -23.769  1.00  0.320          H  
ATOM   1300  HA  VAL A  91      28.264 -39.305 -23.332  1.00  0.320          H  
ATOM   1301  HB  VAL A  91      29.768 -41.954 -23.448  1.00  0.450          H  
ATOM   1302 1HG1 VAL A  91      31.720 -40.554 -22.855  1.00  0.450          H  
ATOM   1303 2HG1 VAL A  91      31.012 -40.043 -24.402  1.00  0.450          H  
ATOM   1304 3HG1 VAL A  91      30.699 -39.096 -22.926  1.00  0.450          H  
ATOM   1305 1HG2 VAL A  91      30.162 -41.549 -21.034  1.00  0.450          H  
ATOM   1306 2HG2 VAL A  91      29.115 -40.135 -21.143  1.00  0.450          H  
ATOM   1307 3HG2 VAL A  91      28.436 -41.721 -21.380  1.00  0.450          H  
ATOM   1308  N   ASP A  92      28.472 -39.099 -25.804  1.00  0.350          N  
ATOM   1309  CA  ASP A  92      28.469 -38.925 -27.263  1.00  0.440          C  
ATOM   1310  C   ASP A  92      27.391 -39.774 -27.927  1.00  0.610          C  
ATOM   1311  O   ASP A  92      27.608 -40.372 -28.975  1.00  1.320          O  
ATOM   1312  CB  ASP A  92      29.815 -39.237 -27.918  1.00  0.580          C  
ATOM   1313  CG  ASP A  92      30.882 -38.260 -27.554  1.00  0.580          C  
ATOM   1314  OD1 ASP A  92      30.544 -37.170 -27.110  1.00  0.580          O  
ATOM   1315  OD2 ASP A  92      32.029 -38.559 -27.792  1.00  0.580          O  
ATOM   1316  H   ASP A  92      28.451 -38.271 -25.201  1.00  0.420          H  
ATOM   1317  HA  ASP A  92      28.241 -37.878 -27.473  1.00  0.530          H  
ATOM   1318 1HB  ASP A  92      30.135 -40.240 -27.631  1.00  0.700          H  
ATOM   1319 2HB  ASP A  92      29.698 -39.233 -29.003  1.00  0.700          H  
ATOM   1320  N   GLY A  93      26.227 -39.849 -27.303  1.00  0.540          N  
ATOM   1321  CA  GLY A  93      25.100 -40.616 -27.822  1.00  0.500          C  
ATOM   1322  C   GLY A  93      25.120 -42.114 -27.487  1.00  0.480          C  
ATOM   1323  O   GLY A  93      24.163 -42.825 -27.804  1.00  0.520          O  
ATOM   1324  H   GLY A  93      26.115 -39.309 -26.456  1.00  0.650          H  
ATOM   1325 1HA  GLY A  93      24.176 -40.181 -27.439  1.00  0.600          H  
ATOM   1326 2HA  GLY A  93      25.067 -40.498 -28.904  1.00  0.600          H  
ATOM   1327  N   VAL A  94      26.163 -42.594 -26.817  1.00  0.450          N  
ATOM   1328  CA  VAL A  94      26.259 -44.005 -26.480  1.00  0.460          C  
ATOM   1329  C   VAL A  94      25.801 -44.258 -25.057  1.00  0.400          C  
ATOM   1330  O   VAL A  94      26.377 -43.723 -24.115  1.00  0.370          O  
ATOM   1331  CB  VAL A  94      27.718 -44.473 -26.639  1.00  0.640          C  
ATOM   1332  CG1 VAL A  94      27.859 -45.948 -26.258  1.00  0.640          C  
ATOM   1333  CG2 VAL A  94      28.160 -44.220 -28.077  1.00  0.640          C  
ATOM   1334  H   VAL A  94      26.948 -41.979 -26.590  1.00  0.540          H  
ATOM   1335  HA  VAL A  94      25.626 -44.572 -27.161  1.00  0.550          H  
ATOM   1336  HB  VAL A  94      28.354 -43.899 -25.963  1.00  0.770          H  
ATOM   1337 1HG1 VAL A  94      28.898 -46.250 -26.369  1.00  0.770          H  
ATOM   1338 2HG1 VAL A  94      27.554 -46.103 -25.218  1.00  0.770          H  
ATOM   1339 3HG1 VAL A  94      27.234 -46.556 -26.911  1.00  0.770          H  
ATOM   1340 1HG2 VAL A  94      29.196 -44.529 -28.198  1.00  0.770          H  
ATOM   1341 2HG2 VAL A  94      27.528 -44.787 -28.756  1.00  0.770          H  
ATOM   1342 3HG2 VAL A  94      28.074 -43.153 -28.308  1.00  0.770          H  
ATOM   1343  N   GLU A  95      24.765 -45.067 -24.897  1.00  0.390          N  
ATOM   1344  CA  GLU A  95      24.195 -45.315 -23.579  1.00  0.350          C  
ATOM   1345  C   GLU A  95      25.191 -45.949 -22.620  1.00  0.340          C  
ATOM   1346  O   GLU A  95      25.854 -46.936 -22.958  1.00  0.390          O  
ATOM   1347  CB  GLU A  95      22.947 -46.181 -23.708  1.00  0.510          C  
ATOM   1348  CG  GLU A  95      22.156 -46.326 -22.430  1.00  0.510          C  
ATOM   1349  CD  GLU A  95      20.894 -47.084 -22.626  1.00  0.510          C  
ATOM   1350  OE1 GLU A  95      20.655 -47.536 -23.718  1.00  0.510          O  
ATOM   1351  OE2 GLU A  95      20.156 -47.211 -21.686  1.00  0.510          O  
ATOM   1352  H   GLU A  95      24.345 -45.492 -25.713  1.00  0.470          H  
ATOM   1353  HA  GLU A  95      23.895 -44.364 -23.148  1.00  0.420          H  
ATOM   1354 1HB  GLU A  95      22.294 -45.769 -24.469  1.00  0.610          H  
ATOM   1355 2HB  GLU A  95      23.236 -47.180 -24.032  1.00  0.610          H  
ATOM   1356 1HG  GLU A  95      22.762 -46.845 -21.685  1.00  0.610          H  
ATOM   1357 2HG  GLU A  95      21.927 -45.331 -22.041  1.00  0.610          H  
ATOM   1358  N   VAL A  96      25.255 -45.410 -21.406  1.00  0.300          N  
ATOM   1359  CA  VAL A  96      26.135 -45.953 -20.381  1.00  0.300          C  
ATOM   1360  C   VAL A  96      25.328 -46.355 -19.141  1.00  0.290          C  
ATOM   1361  O   VAL A  96      24.470 -45.610 -18.667  1.00  0.280          O  
ATOM   1362  CB  VAL A  96      27.276 -44.958 -20.037  1.00  0.420          C  
ATOM   1363  CG1 VAL A  96      28.127 -44.710 -21.268  1.00  0.420          C  
ATOM   1364  CG2 VAL A  96      26.730 -43.641 -19.512  1.00  0.420          C  
ATOM   1365  H   VAL A  96      24.652 -44.607 -21.217  1.00  0.360          H  
ATOM   1366  HA  VAL A  96      26.604 -46.852 -20.777  1.00  0.360          H  
ATOM   1367  HB  VAL A  96      27.914 -45.411 -19.299  1.00  0.500          H  
ATOM   1368 1HG1 VAL A  96      28.949 -44.048 -21.016  1.00  0.500          H  
ATOM   1369 2HG1 VAL A  96      28.524 -45.655 -21.633  1.00  0.500          H  
ATOM   1370 3HG1 VAL A  96      27.524 -44.254 -22.040  1.00  0.500          H  
ATOM   1371 1HG2 VAL A  96      27.555 -42.977 -19.279  1.00  0.500          H  
ATOM   1372 2HG2 VAL A  96      26.108 -43.187 -20.268  1.00  0.500          H  
ATOM   1373 3HG2 VAL A  96      26.156 -43.816 -18.613  1.00  0.500          H  
ATOM   1374  N   HIS A  97      25.644 -47.528 -18.598  1.00  0.340          N  
ATOM   1375  CA  HIS A  97      24.938 -48.088 -17.442  1.00  0.390          C  
ATOM   1376  C   HIS A  97      25.776 -48.122 -16.170  1.00  0.430          C  
ATOM   1377  O   HIS A  97      25.501 -48.890 -15.249  1.00  0.560          O  
ATOM   1378  CB  HIS A  97      24.480 -49.508 -17.780  1.00  0.530          C  
ATOM   1379  CG  HIS A  97      23.504 -49.557 -18.909  1.00  0.530          C  
ATOM   1380  ND1 HIS A  97      22.177 -49.228 -18.758  1.00  0.530          N  
ATOM   1381  CD2 HIS A  97      23.669 -49.872 -20.215  1.00  0.530          C  
ATOM   1382  CE1 HIS A  97      21.564 -49.348 -19.920  1.00  0.530          C  
ATOM   1383  NE2 HIS A  97      22.447 -49.739 -20.819  1.00  0.530          N  
ATOM   1384  H   HIS A  97      26.371 -48.078 -19.034  1.00  0.410          H  
ATOM   1385  HA  HIS A  97      24.053 -47.488 -17.237  1.00  0.470          H  
ATOM   1386 1HB  HIS A  97      25.343 -50.119 -18.042  1.00  0.630          H  
ATOM   1387 2HB  HIS A  97      24.011 -49.959 -16.906  1.00  0.630          H  
ATOM   1388  HD2 HIS A  97      24.598 -50.172 -20.699  1.00  0.630          H  
ATOM   1389  HE1 HIS A  97      20.508 -49.150 -20.111  1.00  0.630          H  
ATOM   1390  HE2 HIS A  97      22.250 -49.901 -21.799  1.00  0.630          H  
ATOM   1391  N   ASN A  98      26.814 -47.304 -16.122  1.00  0.380          N  
ATOM   1392  CA  ASN A  98      27.722 -47.248 -14.988  1.00  0.420          C  
ATOM   1393  C   ASN A  98      27.482 -46.078 -14.036  1.00  0.440          C  
ATOM   1394  O   ASN A  98      28.384 -45.695 -13.293  1.00  0.680          O  
ATOM   1395  CB  ASN A  98      29.139 -47.224 -15.507  1.00  0.570          C  
ATOM   1396  CG  ASN A  98      29.353 -46.015 -16.324  1.00  0.570          C  
ATOM   1397  OD1 ASN A  98      28.366 -45.520 -16.890  1.00  0.570          O  
ATOM   1398  ND2 ASN A  98      30.565 -45.531 -16.417  1.00  0.570          N  
ATOM   1399  H   ASN A  98      26.994 -46.678 -16.904  1.00  0.460          H  
ATOM   1400  HA  ASN A  98      27.587 -48.160 -14.403  1.00  0.500          H  
ATOM   1401 1HB  ASN A  98      29.843 -47.230 -14.676  1.00  0.690          H  
ATOM   1402 2HB  ASN A  98      29.327 -48.109 -16.113  1.00  0.690          H  
ATOM   1403 1HD2 ASN A  98      30.740 -44.710 -16.966  1.00  0.690          H  
ATOM   1404 2HD2 ASN A  98      31.318 -45.977 -15.937  1.00  0.690          H  
ATOM   1405  N   ALA A  99      26.298 -45.483 -14.074  1.00  0.430          N  
ATOM   1406  CA  ALA A  99      25.963 -44.391 -13.166  1.00  0.390          C  
ATOM   1407  C   ALA A  99      25.306 -44.942 -11.903  1.00  0.380          C  
ATOM   1408  O   ALA A  99      24.683 -46.006 -11.922  1.00  0.380          O  
ATOM   1409  CB  ALA A  99      25.054 -43.379 -13.837  1.00  0.560          C  
ATOM   1410  H   ALA A  99      25.604 -45.823 -14.724  1.00  0.520          H  
ATOM   1411  HA  ALA A  99      26.885 -43.893 -12.872  1.00  0.470          H  
ATOM   1412 1HB  ALA A  99      24.838 -42.566 -13.137  1.00  0.670          H  
ATOM   1413 2HB  ALA A  99      25.538 -42.976 -14.716  1.00  0.670          H  
ATOM   1414 3HB  ALA A  99      24.128 -43.864 -14.126  1.00  0.670          H  
ATOM   1415  N   LYS A 100      25.405 -44.188 -10.817  1.00  0.390          N  
ATOM   1416  CA  LYS A 100      24.746 -44.553  -9.566  1.00  0.420          C  
ATOM   1417  C   LYS A 100      23.608 -43.579  -9.266  1.00  0.390          C  
ATOM   1418  O   LYS A 100      23.650 -42.418  -9.679  1.00  0.350          O  
ATOM   1419  CB  LYS A 100      25.781 -44.589  -8.428  1.00  0.580          C  
ATOM   1420  CG  LYS A 100      26.478 -43.240  -8.150  1.00  0.580          C  
ATOM   1421  CD  LYS A 100      27.587 -43.355  -7.095  1.00  0.580          C  
ATOM   1422  CE  LYS A 100      28.232 -41.985  -6.818  1.00  0.580          C  
ATOM   1423  NZ  LYS A 100      29.361 -42.072  -5.839  1.00  0.580          N  
ATOM   1424  H   LYS A 100      25.961 -43.330 -10.875  1.00  0.470          H  
ATOM   1425  HA  LYS A 100      24.315 -45.549  -9.672  1.00  0.500          H  
ATOM   1426 1HB  LYS A 100      25.294 -44.910  -7.507  1.00  0.690          H  
ATOM   1427 2HB  LYS A 100      26.552 -45.322  -8.667  1.00  0.690          H  
ATOM   1428 1HG  LYS A 100      26.922 -42.872  -9.068  1.00  0.690          H  
ATOM   1429 2HG  LYS A 100      25.739 -42.513  -7.810  1.00  0.690          H  
ATOM   1430 1HD  LYS A 100      27.170 -43.750  -6.168  1.00  0.690          H  
ATOM   1431 2HD  LYS A 100      28.356 -44.039  -7.452  1.00  0.690          H  
ATOM   1432 1HE  LYS A 100      28.615 -41.573  -7.752  1.00  0.690          H  
ATOM   1433 2HE  LYS A 100      27.471 -41.313  -6.419  1.00  0.690          H  
ATOM   1434 1HZ  LYS A 100      29.746 -41.143  -5.688  1.00  0.690          H  
ATOM   1435 2HZ  LYS A 100      29.031 -42.441  -4.962  1.00  0.690          H  
ATOM   1436 3HZ  LYS A 100      30.085 -42.674  -6.210  1.00  0.690          H  
ATOM   1437  N   THR A 101      22.592 -44.026  -8.528  1.00  0.420          N  
ATOM   1438  CA  THR A 101      21.499 -43.116  -8.169  1.00  0.420          C  
ATOM   1439  C   THR A 101      21.391 -43.038  -6.652  1.00  0.480          C  
ATOM   1440  O   THR A 101      21.397 -44.063  -5.967  1.00  0.520          O  
ATOM   1441  CB  THR A 101      20.146 -43.562  -8.791  1.00  0.590          C  
ATOM   1442  OG1 THR A 101      20.266 -43.626 -10.222  1.00  0.590          O  
ATOM   1443  CG2 THR A 101      19.053 -42.517  -8.475  1.00  0.590          C  
ATOM   1444  H   THR A 101      22.577 -44.985  -8.204  1.00  0.500          H  
ATOM   1445  HA  THR A 101      21.723 -42.118  -8.528  1.00  0.500          H  
ATOM   1446  HB  THR A 101      19.854 -44.536  -8.400  1.00  0.710          H  
ATOM   1447  HG1 THR A 101      20.844 -44.359 -10.454  1.00  0.710          H  
ATOM   1448 1HG2 THR A 101      18.115 -42.826  -8.931  1.00  0.710          H  
ATOM   1449 2HG2 THR A 101      18.914 -42.431  -7.405  1.00  0.710          H  
ATOM   1450 3HG2 THR A 101      19.350 -41.546  -8.880  1.00  0.710          H  
ATOM   1451  N   LYS A 102      21.325 -41.819  -6.131  1.00  0.490          N  
ATOM   1452  CA  LYS A 102      21.222 -41.591  -4.704  1.00  0.550          C  
ATOM   1453  C   LYS A 102      19.756 -41.689  -4.263  1.00  0.550          C  
ATOM   1454  O   LYS A 102      18.861 -41.461  -5.079  1.00  0.530          O  
ATOM   1455  CB  LYS A 102      21.801 -40.221  -4.339  1.00  0.750          C  
ATOM   1456  CG  LYS A 102      23.300 -40.086  -4.570  1.00  0.750          C  
ATOM   1457  CD  LYS A 102      23.819 -38.733  -4.076  1.00  0.750          C  
ATOM   1458  CE  LYS A 102      25.326 -38.608  -4.264  1.00  0.750          C  
ATOM   1459  NZ  LYS A 102      25.866 -37.327  -3.702  1.00  0.750          N  
ATOM   1460  H   LYS A 102      21.326 -41.012  -6.759  1.00  0.590          H  
ATOM   1461  HA  LYS A 102      21.819 -42.351  -4.220  1.00  0.660          H  
ATOM   1462 1HB  LYS A 102      21.311 -39.461  -4.949  1.00  0.900          H  
ATOM   1463 2HB  LYS A 102      21.586 -39.984  -3.302  1.00  0.900          H  
ATOM   1464 1HG  LYS A 102      23.820 -40.890  -4.051  1.00  0.900          H  
ATOM   1465 2HG  LYS A 102      23.501 -40.177  -5.642  1.00  0.900          H  
ATOM   1466 1HD  LYS A 102      23.334 -37.936  -4.633  1.00  0.900          H  
ATOM   1467 2HD  LYS A 102      23.581 -38.612  -3.020  1.00  0.900          H  
ATOM   1468 1HE  LYS A 102      25.816 -39.445  -3.768  1.00  0.900          H  
ATOM   1469 2HE  LYS A 102      25.550 -38.649  -5.326  1.00  0.900          H  
ATOM   1470 1HZ  LYS A 102      26.865 -37.290  -3.848  1.00  0.900          H  
ATOM   1471 2HZ  LYS A 102      25.436 -36.535  -4.153  1.00  0.900          H  
ATOM   1472 3HZ  LYS A 102      25.673 -37.289  -2.710  1.00  0.900          H  
ATOM   1473  N   PRO A 103      19.467 -42.034  -2.993  1.00  0.600          N  
ATOM   1474  CA  PRO A 103      18.133 -42.045  -2.416  1.00  0.620          C  
ATOM   1475  C   PRO A 103      17.500 -40.674  -2.551  1.00  0.600          C  
ATOM   1476  O   PRO A 103      18.201 -39.668  -2.456  1.00  0.620          O  
ATOM   1477  CB  PRO A 103      18.402 -42.378  -0.943  1.00  0.930          C  
ATOM   1478  CG  PRO A 103      19.703 -43.145  -0.955  1.00  0.930          C  
ATOM   1479  CD  PRO A 103      20.523 -42.514  -2.065  1.00  0.930          C  
ATOM   1480  HA  PRO A 103      17.523 -42.816  -2.908  1.00  0.740          H  
ATOM   1481 1HB  PRO A 103      18.452 -41.446  -0.355  1.00  1.120          H  
ATOM   1482 2HB  PRO A 103      17.565 -42.964  -0.535  1.00  1.120          H  
ATOM   1483 1HG  PRO A 103      20.194 -43.068   0.029  1.00  1.120          H  
ATOM   1484 2HG  PRO A 103      19.511 -44.214  -1.129  1.00  1.120          H  
ATOM   1485 1HD  PRO A 103      21.133 -41.683  -1.688  1.00  1.120          H  
ATOM   1486 2HD  PRO A 103      21.122 -43.322  -2.503  1.00  1.120          H  
ATOM   1487  N   ARG A 104      16.188 -40.642  -2.778  1.00  0.610          N  
ATOM   1488  CA  ARG A 104      15.480 -39.373  -2.914  1.00  0.630          C  
ATOM   1489  C   ARG A 104      15.398 -38.644  -1.583  1.00  0.680          C  
ATOM   1490  O   ARG A 104      15.206 -39.268  -0.536  1.00  0.720          O  
ATOM   1491  CB  ARG A 104      14.074 -39.587  -3.476  1.00  0.870          C  
ATOM   1492  CG  ARG A 104      13.070 -40.306  -2.582  1.00  0.870          C  
ATOM   1493  CD  ARG A 104      11.783 -40.563  -3.332  1.00  0.870          C  
ATOM   1494  NE  ARG A 104      10.754 -41.181  -2.487  1.00  0.870          N  
ATOM   1495  CZ  ARG A 104      10.634 -42.503  -2.231  1.00  0.870          C  
ATOM   1496  NH1 ARG A 104      11.480 -43.371  -2.753  1.00  0.870          N  
ATOM   1497  NH2 ARG A 104       9.657 -42.932  -1.446  1.00  0.870          N  
ATOM   1498  H   ARG A 104      15.682 -41.509  -2.855  1.00  0.730          H  
ATOM   1499  HA  ARG A 104      16.033 -38.741  -3.612  1.00  0.760          H  
ATOM   1500 1HB  ARG A 104      13.645 -38.619  -3.737  1.00  1.050          H  
ATOM   1501 2HB  ARG A 104      14.144 -40.170  -4.391  1.00  1.050          H  
ATOM   1502 1HG  ARG A 104      13.483 -41.253  -2.247  1.00  1.050          H  
ATOM   1503 2HG  ARG A 104      12.839 -39.689  -1.715  1.00  1.050          H  
ATOM   1504 1HD  ARG A 104      11.389 -39.622  -3.706  1.00  1.050          H  
ATOM   1505 2HD  ARG A 104      11.972 -41.214  -4.184  1.00  1.050          H  
ATOM   1506  HE  ARG A 104      10.070 -40.566  -2.057  1.00  1.050          H  
ATOM   1507 1HH1 ARG A 104      12.225 -43.056  -3.354  1.00  1.050          H  
ATOM   1508 2HH1 ARG A 104      11.380 -44.359  -2.554  1.00  1.050          H  
ATOM   1509 1HH2 ARG A 104       9.003 -42.274  -1.043  1.00  1.050          H  
ATOM   1510 2HH2 ARG A 104       9.561 -43.918  -1.248  1.00  1.050          H  
ATOM   1511  N   GLU A 105      15.491 -37.319  -1.638  1.00  0.700          N  
ATOM   1512  CA  GLU A 105      15.378 -36.486  -0.447  1.00  0.770          C  
ATOM   1513  C   GLU A 105      14.131 -35.618  -0.479  1.00  0.780          C  
ATOM   1514  O   GLU A 105      13.715 -35.133  -1.536  1.00  0.780          O  
ATOM   1515  CB  GLU A 105      16.618 -35.592  -0.293  1.00  1.050          C  
ATOM   1516  CG  GLU A 105      17.936 -36.344  -0.025  1.00  1.050          C  
ATOM   1517  CD  GLU A 105      19.135 -35.412   0.110  1.00  1.050          C  
ATOM   1518  OE1 GLU A 105      18.985 -34.246  -0.180  1.00  1.050          O  
ATOM   1519  OE2 GLU A 105      20.184 -35.863   0.510  1.00  1.050          O  
ATOM   1520  H   GLU A 105      15.672 -36.890  -2.550  1.00  0.840          H  
ATOM   1521  HA  GLU A 105      15.313 -37.137   0.424  1.00  0.920          H  
ATOM   1522 1HB  GLU A 105      16.752 -35.009  -1.206  1.00  1.260          H  
ATOM   1523 2HB  GLU A 105      16.456 -34.887   0.523  1.00  1.260          H  
ATOM   1524 1HG  GLU A 105      17.830 -36.923   0.891  1.00  1.260          H  
ATOM   1525 2HG  GLU A 105      18.113 -37.045  -0.845  1.00  1.260          H  
ATOM   1526  N   GLU A 106      13.545 -35.394   0.696  1.00  0.830          N  
ATOM   1527  CA  GLU A 106      12.388 -34.511   0.818  1.00  0.870          C  
ATOM   1528  C   GLU A 106      12.824 -33.061   0.962  1.00  0.930          C  
ATOM   1529  O   GLU A 106      13.713 -32.741   1.755  1.00  0.980          O  
ATOM   1530  CB  GLU A 106      11.506 -34.951   1.993  1.00  1.200          C  
ATOM   1531  CG  GLU A 106      10.849 -36.277   1.727  1.00  1.200          C  
ATOM   1532  CD  GLU A 106       9.973 -36.833   2.794  1.00  1.200          C  
ATOM   1533  OE1 GLU A 106       9.935 -36.282   3.868  1.00  1.200          O  
ATOM   1534  OE2 GLU A 106       9.317 -37.830   2.520  1.00  1.200          O  
ATOM   1535  H   GLU A 106      13.920 -35.833   1.526  1.00  1.000          H  
ATOM   1536  HA  GLU A 106      11.793 -34.587  -0.096  1.00  1.040          H  
ATOM   1537 1HB  GLU A 106      12.104 -35.030   2.899  1.00  1.440          H  
ATOM   1538 2HB  GLU A 106      10.728 -34.206   2.167  1.00  1.440          H  
ATOM   1539 1HG  GLU A 106      10.228 -36.109   0.864  1.00  1.440          H  
ATOM   1540 2HG  GLU A 106      11.616 -37.003   1.470  1.00  1.440          H  
ATOM   1541  N   GLN A 107      12.182 -32.196   0.187  1.00  0.930          N  
ATOM   1542  CA  GLN A 107      12.442 -30.767   0.143  1.00  1.020          C  
ATOM   1543  C   GLN A 107      11.467 -29.949   1.005  1.00  1.140          C  
ATOM   1544  O   GLN A 107      10.348 -30.369   1.312  1.00  1.260          O  
ATOM   1545  CB  GLN A 107      12.397 -30.272  -1.332  1.00  1.390          C  
ATOM   1546  CG  GLN A 107      13.485 -30.899  -2.265  1.00  1.390          C  
ATOM   1547  CD  GLN A 107      13.485 -30.395  -3.791  1.00  1.390          C  
ATOM   1548  OE1 GLN A 107      12.578 -30.654  -4.632  1.00  1.390          O  
ATOM   1549  NE2 GLN A 107      14.543 -29.644  -4.111  1.00  1.390          N  
ATOM   1550  H   GLN A 107      11.473 -32.562  -0.447  1.00  1.120          H  
ATOM   1551  HA  GLN A 107      13.447 -30.597   0.527  1.00  1.220          H  
ATOM   1552 1HB  GLN A 107      11.426 -30.502  -1.755  1.00  1.670          H  
ATOM   1553 2HB  GLN A 107      12.510 -29.191  -1.363  1.00  1.670          H  
ATOM   1554 1HG  GLN A 107      14.463 -30.684  -1.841  1.00  1.670          H  
ATOM   1555 2HG  GLN A 107      13.324 -31.982  -2.275  1.00  1.670          H  
ATOM   1556 1HE2 GLN A 107      14.635 -29.263  -5.031  1.00  1.670          H  
ATOM   1557 2HE2 GLN A 107      15.245 -29.446  -3.424  1.00  1.670          H  
ATOM   1558  N   TYR A 108      11.917 -28.747   1.341  1.00  1.170          N  
ATOM   1559  CA  TYR A 108      11.246 -27.683   2.099  1.00  1.270          C  
ATOM   1560  C   TYR A 108       9.864 -27.263   1.581  1.00  1.290          C  
ATOM   1561  O   TYR A 108       9.122 -26.565   2.272  1.00  1.380          O  
ATOM   1562  CB  TYR A 108      12.169 -26.465   2.080  1.00  1.740          C  
ATOM   1563  CG  TYR A 108      12.226 -25.812   0.700  1.00  1.740          C  
ATOM   1564  CD1 TYR A 108      11.402 -24.738   0.402  1.00  1.740          C  
ATOM   1565  CD2 TYR A 108      13.070 -26.326  -0.285  1.00  1.740          C  
ATOM   1566  CE1 TYR A 108      11.434 -24.172  -0.852  1.00  1.740          C  
ATOM   1567  CE2 TYR A 108      13.087 -25.766  -1.537  1.00  1.740          C  
ATOM   1568  CZ  TYR A 108      12.276 -24.689  -1.822  1.00  1.740          C  
ATOM   1569  OH  TYR A 108      12.293 -24.124  -3.076  1.00  1.740          O  
ATOM   1570  H   TYR A 108      12.860 -28.540   1.048  1.00  1.400          H  
ATOM   1571  HA  TYR A 108      11.121 -28.031   3.125  1.00  1.520          H  
ATOM   1572 1HB  TYR A 108      11.817 -25.724   2.799  1.00  2.090          H  
ATOM   1573 2HB  TYR A 108      13.177 -26.758   2.367  1.00  2.090          H  
ATOM   1574  HD1 TYR A 108      10.729 -24.339   1.163  1.00  2.090          H  
ATOM   1575  HD2 TYR A 108      13.715 -27.172  -0.074  1.00  2.090          H  
ATOM   1576  HE1 TYR A 108      10.789 -23.326  -1.083  1.00  2.090          H  
ATOM   1577  HE2 TYR A 108      13.744 -26.172  -2.305  1.00  2.090          H  
ATOM   1578  HH  TYR A 108      12.833 -24.661  -3.663  1.00  2.090          H  
ATOM   1579  N   ASN A 109       9.573 -27.579   0.323  1.00  1.210          N  
ATOM   1580  CA  ASN A 109       8.319 -27.237  -0.318  1.00  1.240          C  
ATOM   1581  C   ASN A 109       7.464 -28.469  -0.590  1.00  1.230          C  
ATOM   1582  O   ASN A 109       6.560 -28.422  -1.427  1.00  1.260          O  
ATOM   1583  CB  ASN A 109       8.575 -26.445  -1.586  1.00  1.720          C  
ATOM   1584  CG  ASN A 109       9.390 -27.210  -2.580  1.00  1.720          C  
ATOM   1585  OD1 ASN A 109      10.137 -28.111  -2.164  1.00  1.720          O  
ATOM   1586  ND2 ASN A 109       9.267 -26.865  -3.860  1.00  1.720          N  
ATOM   1587  H   ASN A 109      10.227 -28.145  -0.205  1.00  1.450          H  
ATOM   1588  HA  ASN A 109       7.750 -26.602   0.362  1.00  1.490          H  
ATOM   1589 1HB  ASN A 109       7.622 -26.188  -2.048  1.00  2.070          H  
ATOM   1590 2HB  ASN A 109       9.070 -25.521  -1.347  1.00  2.070          H  
ATOM   1591 1HD2 ASN A 109       9.794 -27.338  -4.616  1.00  2.070          H  
ATOM   1592 2HD2 ASN A 109       8.647 -26.128  -4.113  1.00  2.070          H  
ATOM   1593  N   SER A 110       7.722 -29.544   0.162  1.00  1.210          N  
ATOM   1594  CA  SER A 110       7.013 -30.817   0.068  1.00  1.230          C  
ATOM   1595  C   SER A 110       7.106 -31.465  -1.306  1.00  1.200          C  
ATOM   1596  O   SER A 110       6.125 -31.989  -1.821  1.00  1.490          O  
ATOM   1597  CB  SER A 110       5.542 -30.665   0.456  1.00  1.710          C  
ATOM   1598  OG  SER A 110       5.390 -30.239   1.792  1.00  1.710          O  
ATOM   1599  H   SER A 110       8.506 -29.509   0.816  1.00  1.450          H  
ATOM   1600  HA  SER A 110       7.476 -31.499   0.783  1.00  1.480          H  
ATOM   1601 1HB  SER A 110       5.052 -29.961  -0.210  1.00  2.060          H  
ATOM   1602 2HB  SER A 110       5.041 -31.623   0.327  1.00  2.060          H  
ATOM   1603  HG  SER A 110       4.444 -30.178   1.940  1.00  2.060          H  
ATOM   1604  N   THR A 111       8.301 -31.451  -1.881  1.00  0.880          N  
ATOM   1605  CA  THR A 111       8.613 -32.088  -3.157  1.00  0.830          C  
ATOM   1606  C   THR A 111       9.854 -32.946  -2.975  1.00  0.780          C  
ATOM   1607  O   THR A 111      10.456 -32.952  -1.896  1.00  0.790          O  
ATOM   1608  CB  THR A 111       8.871 -31.065  -4.271  1.00  1.180          C  
ATOM   1609  OG1 THR A 111      10.067 -30.320  -3.988  1.00  1.180          O  
ATOM   1610  CG2 THR A 111       7.730 -30.099  -4.359  1.00  1.180          C  
ATOM   1611  H   THR A 111       9.043 -30.951  -1.414  1.00  1.060          H  
ATOM   1612  HA  THR A 111       7.788 -32.738  -3.456  1.00  1.000          H  
ATOM   1613  HB  THR A 111       8.975 -31.585  -5.214  1.00  1.420          H  
ATOM   1614  HG1 THR A 111      10.886 -30.791  -4.247  1.00  1.420          H  
ATOM   1615 1HG2 THR A 111       7.933 -29.385  -5.154  1.00  1.420          H  
ATOM   1616 2HG2 THR A 111       6.814 -30.644  -4.572  1.00  1.420          H  
ATOM   1617 3HG2 THR A 111       7.624 -29.568  -3.428  1.00  1.420          H  
ATOM   1618  N   TYR A 112      10.222 -33.711  -4.001  1.00  0.740          N  
ATOM   1619  CA  TYR A 112      11.433 -34.528  -3.934  1.00  0.710          C  
ATOM   1620  C   TYR A 112      12.583 -34.069  -4.826  1.00  0.680          C  
ATOM   1621  O   TYR A 112      12.394 -33.466  -5.894  1.00  0.670          O  
ATOM   1622  CB  TYR A 112      11.119 -36.000  -4.244  1.00  1.010          C  
ATOM   1623  CG  TYR A 112      10.364 -36.679  -3.182  1.00  1.010          C  
ATOM   1624  CD1 TYR A 112       8.978 -36.733  -3.220  1.00  1.010          C  
ATOM   1625  CD2 TYR A 112      11.060 -37.248  -2.144  1.00  1.010          C  
ATOM   1626  CE1 TYR A 112       8.303 -37.358  -2.192  1.00  1.010          C  
ATOM   1627  CE2 TYR A 112      10.394 -37.870  -1.136  1.00  1.010          C  
ATOM   1628  CZ  TYR A 112       9.021 -37.927  -1.142  1.00  1.010          C  
ATOM   1629  OH  TYR A 112       8.341 -38.514  -0.086  1.00  1.010          O  
ATOM   1630  H   TYR A 112       9.637 -33.744  -4.838  1.00  0.890          H  
ATOM   1631  HA  TYR A 112      11.800 -34.486  -2.911  1.00  0.850          H  
ATOM   1632 1HB  TYR A 112      10.523 -36.065  -5.132  1.00  1.210          H  
ATOM   1633 2HB  TYR A 112      12.045 -36.549  -4.423  1.00  1.210          H  
ATOM   1634  HD1 TYR A 112       8.426 -36.273  -4.049  1.00  1.210          H  
ATOM   1635  HD2 TYR A 112      12.149 -37.197  -2.123  1.00  1.210          H  
ATOM   1636  HE1 TYR A 112       7.221 -37.400  -2.189  1.00  1.210          H  
ATOM   1637  HE2 TYR A 112      10.950 -38.313  -0.312  1.00  1.210          H  
ATOM   1638  HH  TYR A 112       8.876 -38.447   0.753  1.00  1.210          H  
ATOM   1639  N   ARG A 113      13.791 -34.381  -4.354  1.00  0.680          N  
ATOM   1640  CA  ARG A 113      15.036 -34.160  -5.076  1.00  0.650          C  
ATOM   1641  C   ARG A 113      15.751 -35.485  -5.297  1.00  0.600          C  
ATOM   1642  O   ARG A 113      15.950 -36.273  -4.364  1.00  0.590          O  
ATOM   1643  CB  ARG A 113      15.937 -33.206  -4.315  1.00  0.920          C  
ATOM   1644  CG  ARG A 113      17.283 -32.885  -4.955  1.00  0.920          C  
ATOM   1645  CD  ARG A 113      17.969 -31.809  -4.185  1.00  0.920          C  
ATOM   1646  NE  ARG A 113      19.260 -31.437  -4.751  1.00  0.920          N  
ATOM   1647  CZ  ARG A 113      20.435 -32.050  -4.481  1.00  0.920          C  
ATOM   1648  NH1 ARG A 113      20.472 -33.078  -3.655  1.00  0.920          N  
ATOM   1649  NH2 ARG A 113      21.551 -31.611  -5.044  1.00  0.920          N  
ATOM   1650  H   ARG A 113      13.836 -34.802  -3.423  1.00  0.820          H  
ATOM   1651  HA  ARG A 113      14.800 -33.722  -6.041  1.00  0.780          H  
ATOM   1652 1HB  ARG A 113      15.430 -32.281  -4.194  1.00  1.110          H  
ATOM   1653 2HB  ARG A 113      16.124 -33.607  -3.317  1.00  1.110          H  
ATOM   1654 1HG  ARG A 113      17.913 -33.773  -4.938  1.00  1.110          H  
ATOM   1655 2HG  ARG A 113      17.144 -32.567  -5.985  1.00  1.110          H  
ATOM   1656 1HD  ARG A 113      17.335 -30.922  -4.196  1.00  1.110          H  
ATOM   1657 2HD  ARG A 113      18.112 -32.125  -3.152  1.00  1.110          H  
ATOM   1658  HE  ARG A 113      19.278 -30.632  -5.367  1.00  1.110          H  
ATOM   1659 1HH1 ARG A 113      19.619 -33.413  -3.227  1.00  1.110          H  
ATOM   1660 2HH1 ARG A 113      21.348 -33.534  -3.443  1.00  1.110          H  
ATOM   1661 1HH2 ARG A 113      21.525 -30.818  -5.671  1.00  1.110          H  
ATOM   1662 2HH2 ARG A 113      22.431 -32.062  -4.845  1.00  1.110          H  
ATOM   1663  N   VAL A 114      16.109 -35.758  -6.546  1.00  0.550          N  
ATOM   1664  CA  VAL A 114      16.759 -37.021  -6.873  1.00  0.490          C  
ATOM   1665  C   VAL A 114      18.058 -36.774  -7.636  1.00  0.460          C  
ATOM   1666  O   VAL A 114      18.101 -36.003  -8.593  1.00  0.480          O  
ATOM   1667  CB  VAL A 114      15.811 -37.932  -7.674  1.00  0.710          C  
ATOM   1668  CG1 VAL A 114      16.498 -39.256  -7.954  1.00  0.710          C  
ATOM   1669  CG2 VAL A 114      14.522 -38.132  -6.894  1.00  0.710          C  
ATOM   1670  H   VAL A 114      15.931 -35.050  -7.267  1.00  0.660          H  
ATOM   1671  HA  VAL A 114      17.011 -37.535  -5.945  1.00  0.590          H  
ATOM   1672  HB  VAL A 114      15.588 -37.474  -8.636  1.00  0.850          H  
ATOM   1673 1HG1 VAL A 114      15.836 -39.894  -8.513  1.00  0.850          H  
ATOM   1674 2HG1 VAL A 114      17.406 -39.103  -8.513  1.00  0.850          H  
ATOM   1675 3HG1 VAL A 114      16.744 -39.745  -7.005  1.00  0.850          H  
ATOM   1676 1HG2 VAL A 114      13.850 -38.781  -7.437  1.00  0.850          H  
ATOM   1677 2HG2 VAL A 114      14.772 -38.581  -5.959  1.00  0.850          H  
ATOM   1678 3HG2 VAL A 114      14.028 -37.179  -6.721  1.00  0.850          H  
ATOM   1679  N   VAL A 115      19.134 -37.413  -7.200  1.00  0.450          N  
ATOM   1680  CA  VAL A 115      20.425 -37.186  -7.835  1.00  0.430          C  
ATOM   1681  C   VAL A 115      21.098 -38.438  -8.391  1.00  0.410          C  
ATOM   1682  O   VAL A 115      21.233 -39.446  -7.698  1.00  0.470          O  
ATOM   1683  CB  VAL A 115      21.367 -36.506  -6.828  1.00  0.610          C  
ATOM   1684  CG1 VAL A 115      22.725 -36.267  -7.456  1.00  0.610          C  
ATOM   1685  CG2 VAL A 115      20.752 -35.207  -6.375  1.00  0.610          C  
ATOM   1686  H   VAL A 115      19.042 -38.056  -6.421  1.00  0.540          H  
ATOM   1687  HA  VAL A 115      20.275 -36.500  -8.668  1.00  0.520          H  
ATOM   1688  HB  VAL A 115      21.514 -37.154  -5.972  1.00  0.730          H  
ATOM   1689 1HG1 VAL A 115      23.379 -35.783  -6.737  1.00  0.730          H  
ATOM   1690 2HG1 VAL A 115      23.180 -37.201  -7.763  1.00  0.730          H  
ATOM   1691 3HG1 VAL A 115      22.598 -35.625  -8.326  1.00  0.730          H  
ATOM   1692 1HG2 VAL A 115      21.420 -34.731  -5.673  1.00  0.730          H  
ATOM   1693 2HG2 VAL A 115      20.609 -34.580  -7.227  1.00  0.730          H  
ATOM   1694 3HG2 VAL A 115      19.794 -35.383  -5.898  1.00  0.730          H  
ATOM   1695  N   SER A 116      21.544 -38.337  -9.643  1.00  0.340          N  
ATOM   1696  CA  SER A 116      22.258 -39.416 -10.330  1.00  0.300          C  
ATOM   1697  C   SER A 116      23.687 -38.983 -10.662  1.00  0.300          C  
ATOM   1698  O   SER A 116      23.937 -37.858 -11.103  1.00  0.300          O  
ATOM   1699  CB  SER A 116      21.529 -39.835 -11.580  1.00  0.440          C  
ATOM   1700  OG  SER A 116      22.225 -40.840 -12.267  1.00  0.440          O  
ATOM   1701  H   SER A 116      21.366 -37.452 -10.128  1.00  0.410          H  
ATOM   1702  HA  SER A 116      22.317 -40.272  -9.667  1.00  0.360          H  
ATOM   1703 1HB  SER A 116      20.551 -40.197 -11.305  1.00  0.520          H  
ATOM   1704 2HB  SER A 116      21.402 -38.976 -12.221  1.00  0.520          H  
ATOM   1705  HG  SER A 116      21.940 -41.674 -11.859  1.00  0.520          H  
ATOM   1706  N   VAL A 117      24.646 -39.854 -10.394  1.00  0.310          N  
ATOM   1707  CA  VAL A 117      26.041 -39.504 -10.625  1.00  0.320          C  
ATOM   1708  C   VAL A 117      26.798 -40.468 -11.537  1.00  0.300          C  
ATOM   1709  O   VAL A 117      26.890 -41.672 -11.272  1.00  0.360          O  
ATOM   1710  CB  VAL A 117      26.762 -39.406  -9.272  1.00  0.440          C  
ATOM   1711  CG1 VAL A 117      28.194 -39.058  -9.480  1.00  0.440          C  
ATOM   1712  CG2 VAL A 117      26.096 -38.360  -8.401  1.00  0.440          C  
ATOM   1713  H   VAL A 117      24.368 -40.781 -10.064  1.00  0.370          H  
ATOM   1714  HA  VAL A 117      26.072 -38.522 -11.095  1.00  0.380          H  
ATOM   1715  HB  VAL A 117      26.719 -40.360  -8.781  1.00  0.530          H  
ATOM   1716 1HG1 VAL A 117      28.680 -38.996  -8.515  1.00  0.530          H  
ATOM   1717 2HG1 VAL A 117      28.703 -39.811 -10.080  1.00  0.530          H  
ATOM   1718 3HG1 VAL A 117      28.255 -38.087  -9.979  1.00  0.530          H  
ATOM   1719 1HG2 VAL A 117      26.616 -38.302  -7.453  1.00  0.530          H  
ATOM   1720 2HG2 VAL A 117      26.155 -37.405  -8.905  1.00  0.530          H  
ATOM   1721 3HG2 VAL A 117      25.059 -38.622  -8.227  1.00  0.530          H  
ATOM   1722  N   LEU A 118      27.375 -39.924 -12.602  1.00  0.240          N  
ATOM   1723  CA  LEU A 118      28.127 -40.715 -13.567  1.00  0.220          C  
ATOM   1724  C   LEU A 118      29.636 -40.561 -13.438  1.00  0.230          C  
ATOM   1725  O   LEU A 118      30.184 -39.466 -13.595  1.00  0.280          O  
ATOM   1726  CB  LEU A 118      27.709 -40.336 -14.995  1.00  0.320          C  
ATOM   1727  CG  LEU A 118      28.498 -41.008 -16.167  1.00  0.320          C  
ATOM   1728  CD1 LEU A 118      28.256 -42.511 -16.184  1.00  0.320          C  
ATOM   1729  CD2 LEU A 118      28.072 -40.390 -17.469  1.00  0.320          C  
ATOM   1730  H   LEU A 118      27.279 -38.909 -12.721  1.00  0.290          H  
ATOM   1731  HA  LEU A 118      27.883 -41.761 -13.399  1.00  0.260          H  
ATOM   1732 1HB  LEU A 118      26.666 -40.606 -15.113  1.00  0.380          H  
ATOM   1733 2HB  LEU A 118      27.791 -39.259 -15.102  1.00  0.380          H  
ATOM   1734  HG  LEU A 118      29.565 -40.838 -16.029  1.00  0.380          H  
ATOM   1735 1HD1 LEU A 118      28.822 -42.945 -17.004  1.00  0.380          H  
ATOM   1736 2HD1 LEU A 118      28.584 -42.969 -15.255  1.00  0.380          H  
ATOM   1737 3HD1 LEU A 118      27.201 -42.713 -16.331  1.00  0.380          H  
ATOM   1738 1HD2 LEU A 118      28.636 -40.838 -18.289  1.00  0.380          H  
ATOM   1739 2HD2 LEU A 118      27.025 -40.570 -17.619  1.00  0.380          H  
ATOM   1740 3HD2 LEU A 118      28.266 -39.319 -17.430  1.00  0.380          H  
ATOM   1741  N   THR A 119      30.321 -41.660 -13.176  1.00  0.270          N  
ATOM   1742  CA  THR A 119      31.776 -41.657 -13.099  1.00  0.290          C  
ATOM   1743  C   THR A 119      32.346 -41.364 -14.478  1.00  0.290          C  
ATOM   1744  O   THR A 119      31.918 -41.993 -15.450  1.00  0.330          O  
ATOM   1745  CB  THR A 119      32.296 -43.034 -12.620  1.00  0.400          C  
ATOM   1746  OG1 THR A 119      31.744 -43.348 -11.331  1.00  0.400          O  
ATOM   1747  CG2 THR A 119      33.793 -43.000 -12.500  1.00  0.400          C  
ATOM   1748  H   THR A 119      29.825 -42.526 -12.994  1.00  0.320          H  
ATOM   1749  HA  THR A 119      32.108 -40.875 -12.427  1.00  0.350          H  
ATOM   1750  HB  THR A 119      31.999 -43.804 -13.334  1.00  0.480          H  
ATOM   1751  HG1 THR A 119      31.893 -44.277 -11.133  1.00  0.480          H  
ATOM   1752 1HG2 THR A 119      34.153 -43.965 -12.152  1.00  0.480          H  
ATOM   1753 2HG2 THR A 119      34.258 -42.775 -13.458  1.00  0.480          H  
ATOM   1754 3HG2 THR A 119      34.048 -42.232 -11.783  1.00  0.480          H  
ATOM   1755  N   VAL A 120      33.320 -40.456 -14.600  1.00  0.310          N  
ATOM   1756  CA  VAL A 120      33.882 -40.268 -15.929  1.00  0.410          C  
ATOM   1757  C   VAL A 120      35.398 -40.415 -15.899  1.00  0.350          C  
ATOM   1758  O   VAL A 120      36.036 -40.295 -14.854  1.00  0.350          O  
ATOM   1759  CB  VAL A 120      33.431 -38.919 -16.564  1.00  0.530          C  
ATOM   1760  CG1 VAL A 120      31.910 -38.905 -16.669  1.00  0.530          C  
ATOM   1761  CG2 VAL A 120      33.912 -37.714 -15.772  1.00  0.530          C  
ATOM   1762  H   VAL A 120      33.670 -39.932 -13.789  1.00  0.370          H  
ATOM   1763  HA  VAL A 120      33.503 -41.052 -16.581  1.00  0.490          H  
ATOM   1764  HB  VAL A 120      33.831 -38.863 -17.578  1.00  0.640          H  
ATOM   1765 1HG1 VAL A 120      31.594 -37.995 -17.151  1.00  0.640          H  
ATOM   1766 2HG1 VAL A 120      31.578 -39.761 -17.246  1.00  0.640          H  
ATOM   1767 3HG1 VAL A 120      31.472 -38.954 -15.680  1.00  0.640          H  
ATOM   1768 1HG2 VAL A 120      33.576 -36.799 -16.258  1.00  0.640          H  
ATOM   1769 2HG2 VAL A 120      33.512 -37.757 -14.764  1.00  0.640          H  
ATOM   1770 3HG2 VAL A 120      34.984 -37.723 -15.743  1.00  0.640          H  
ATOM   1771  N   LEU A 121      35.958 -40.688 -17.065  1.00  0.340          N  
ATOM   1772  CA  LEU A 121      37.392 -40.810 -17.235  1.00  0.350          C  
ATOM   1773  C   LEU A 121      37.938 -39.426 -17.482  1.00  0.320          C  
ATOM   1774  O   LEU A 121      37.345 -38.662 -18.251  1.00  0.300          O  
ATOM   1775  CB  LEU A 121      37.692 -41.765 -18.408  1.00  0.490          C  
ATOM   1776  CG  LEU A 121      39.185 -42.031 -18.788  1.00  0.490          C  
ATOM   1777  CD1 LEU A 121      39.908 -42.781 -17.683  1.00  0.490          C  
ATOM   1778  CD2 LEU A 121      39.222 -42.816 -20.098  1.00  0.490          C  
ATOM   1779  H   LEU A 121      35.352 -40.810 -17.866  1.00  0.410          H  
ATOM   1780  HA  LEU A 121      37.825 -41.204 -16.316  1.00  0.420          H  
ATOM   1781 1HB  LEU A 121      37.243 -42.729 -18.181  1.00  0.580          H  
ATOM   1782 2HB  LEU A 121      37.197 -41.381 -19.290  1.00  0.580          H  
ATOM   1783  HG  LEU A 121      39.684 -41.107 -18.926  1.00  0.580          H  
ATOM   1784 1HD1 LEU A 121      40.947 -42.944 -17.981  1.00  0.580          H  
ATOM   1785 2HD1 LEU A 121      39.893 -42.205 -16.761  1.00  0.580          H  
ATOM   1786 3HD1 LEU A 121      39.425 -43.744 -17.516  1.00  0.580          H  
ATOM   1787 1HD2 LEU A 121      40.258 -42.994 -20.393  1.00  0.580          H  
ATOM   1788 2HD2 LEU A 121      38.714 -43.771 -19.972  1.00  0.580          H  
ATOM   1789 3HD2 LEU A 121      38.719 -42.243 -20.883  1.00  0.580          H  
ATOM   1790  N   HIS A 122      39.042 -39.066 -16.830  1.00  0.340          N  
ATOM   1791  CA  HIS A 122      39.563 -37.731 -17.033  1.00  0.340          C  
ATOM   1792  C   HIS A 122      39.986 -37.491 -18.470  1.00  0.300          C  
ATOM   1793  O   HIS A 122      39.796 -36.392 -18.985  1.00  0.290          O  
ATOM   1794  CB  HIS A 122      40.730 -37.521 -16.079  1.00  0.480          C  
ATOM   1795  CG  HIS A 122      41.833 -38.456 -16.353  1.00  0.480          C  
ATOM   1796  ND1 HIS A 122      41.764 -39.794 -16.004  1.00  0.480          N  
ATOM   1797  CD2 HIS A 122      43.042 -38.275 -16.930  1.00  0.480          C  
ATOM   1798  CE1 HIS A 122      42.888 -40.393 -16.365  1.00  0.480          C  
ATOM   1799  NE2 HIS A 122      43.679 -39.492 -16.926  1.00  0.480          N  
ATOM   1800  H   HIS A 122      39.534 -39.689 -16.190  1.00  0.410          H  
ATOM   1801  HA  HIS A 122      38.790 -37.001 -16.789  1.00  0.410          H  
ATOM   1802 1HB  HIS A 122      41.108 -36.504 -16.184  1.00  0.570          H  
ATOM   1803 2HB  HIS A 122      40.401 -37.648 -15.045  1.00  0.570          H  
ATOM   1804  HD2 HIS A 122      43.433 -37.336 -17.325  1.00  0.570          H  
ATOM   1805  HE1 HIS A 122      43.121 -41.448 -16.222  1.00  0.570          H  
ATOM   1806  HE2 HIS A 122      44.605 -39.664 -17.297  1.00  0.570          H  
ATOM   1807  N   GLN A 123      40.418 -38.541 -19.167  1.00  0.330          N  
ATOM   1808  CA  GLN A 123      40.819 -38.413 -20.558  1.00  0.340          C  
ATOM   1809  C   GLN A 123      39.622 -38.065 -21.431  1.00  0.310          C  
ATOM   1810  O   GLN A 123      39.739 -37.268 -22.357  1.00  0.300          O  
ATOM   1811  CB  GLN A 123      41.426 -39.716 -21.070  1.00  0.470          C  
ATOM   1812  CG  GLN A 123      42.743 -40.081 -20.439  1.00  0.470          C  
ATOM   1813  CD  GLN A 123      43.249 -41.418 -20.909  1.00  0.470          C  
ATOM   1814  OE1 GLN A 123      42.533 -42.146 -21.600  1.00  0.470          O  
ATOM   1815  NE2 GLN A 123      44.476 -41.759 -20.538  1.00  0.470          N  
ATOM   1816  H   GLN A 123      40.553 -39.412 -18.669  1.00  0.400          H  
ATOM   1817  HA  GLN A 123      41.553 -37.613 -20.640  1.00  0.410          H  
ATOM   1818 1HB  GLN A 123      40.730 -40.522 -20.923  1.00  0.570          H  
ATOM   1819 2HB  GLN A 123      41.587 -39.632 -22.144  1.00  0.570          H  
ATOM   1820 1HG  GLN A 123      43.482 -39.319 -20.677  1.00  0.570          H  
ATOM   1821 2HG  GLN A 123      42.597 -40.141 -19.373  1.00  0.570          H  
ATOM   1822 1HE2 GLN A 123      44.860 -42.640 -20.825  1.00  0.570          H  
ATOM   1823 2HE2 GLN A 123      45.027 -41.143 -19.974  1.00  0.570          H  
ATOM   1824  N   ASP A 124      38.469 -38.653 -21.132  1.00  0.310          N  
ATOM   1825  CA  ASP A 124      37.289 -38.430 -21.942  1.00  0.300          C  
ATOM   1826  C   ASP A 124      36.788 -37.019 -21.749  1.00  0.260          C  
ATOM   1827  O   ASP A 124      36.464 -36.325 -22.723  1.00  0.250          O  
ATOM   1828  CB  ASP A 124      36.188 -39.404 -21.546  1.00  0.420          C  
ATOM   1829  CG  ASP A 124      36.412 -40.844 -21.972  1.00  0.420          C  
ATOM   1830  OD1 ASP A 124      37.224 -41.107 -22.828  1.00  0.420          O  
ATOM   1831  OD2 ASP A 124      35.763 -41.684 -21.404  1.00  0.420          O  
ATOM   1832  H   ASP A 124      38.422 -39.268 -20.331  1.00  0.370          H  
ATOM   1833  HA  ASP A 124      37.545 -38.576 -22.990  1.00  0.360          H  
ATOM   1834 1HB  ASP A 124      36.091 -39.386 -20.462  1.00  0.510          H  
ATOM   1835 2HB  ASP A 124      35.252 -39.064 -21.937  1.00  0.510          H  
ATOM   1836  N   TRP A 125      36.813 -36.551 -20.497  1.00  0.250          N  
ATOM   1837  CA  TRP A 125      36.379 -35.193 -20.231  1.00  0.220          C  
ATOM   1838  C   TRP A 125      37.314 -34.225 -20.963  1.00  0.230          C  
ATOM   1839  O   TRP A 125      36.863 -33.326 -21.675  1.00  0.230          O  
ATOM   1840  CB  TRP A 125      36.363 -34.860 -18.736  1.00  0.320          C  
ATOM   1841  CG  TRP A 125      35.772 -33.497 -18.491  1.00  0.320          C  
ATOM   1842  CD1 TRP A 125      36.441 -32.334 -18.296  1.00  0.320          C  
ATOM   1843  CD2 TRP A 125      34.356 -33.162 -18.429  1.00  0.320          C  
ATOM   1844  NE1 TRP A 125      35.549 -31.299 -18.126  1.00  0.320          N  
ATOM   1845  CE2 TRP A 125      34.271 -31.790 -18.219  1.00  0.320          C  
ATOM   1846  CE3 TRP A 125      33.178 -33.910 -18.540  1.00  0.320          C  
ATOM   1847  CZ2 TRP A 125      33.051 -31.138 -18.135  1.00  0.320          C  
ATOM   1848  CZ3 TRP A 125      31.957 -33.259 -18.453  1.00  0.320          C  
ATOM   1849  CH2 TRP A 125      31.895 -31.915 -18.263  1.00  0.320          C  
ATOM   1850  H   TRP A 125      37.093 -37.172 -19.728  1.00  0.300          H  
ATOM   1851  HA  TRP A 125      35.371 -35.065 -20.622  1.00  0.260          H  
ATOM   1852 1HB  TRP A 125      35.782 -35.607 -18.194  1.00  0.380          H  
ATOM   1853 2HB  TRP A 125      37.384 -34.880 -18.341  1.00  0.380          H  
ATOM   1854  HD1 TRP A 125      37.527 -32.234 -18.283  1.00  0.380          H  
ATOM   1855  HE1 TRP A 125      35.812 -30.333 -17.969  1.00  0.380          H  
ATOM   1856  HE3 TRP A 125      33.225 -34.980 -18.694  1.00  0.380          H  
ATOM   1857  HZ2 TRP A 125      32.980 -30.060 -17.977  1.00  0.380          H  
ATOM   1858  HZ3 TRP A 125      31.046 -33.850 -18.544  1.00  0.380          H  
ATOM   1859  HH2 TRP A 125      30.930 -31.442 -18.203  1.00  0.380          H  
ATOM   1860  N   LEU A 126      38.629 -34.431 -20.806  1.00  0.250          N  
ATOM   1861  CA  LEU A 126      39.636 -33.569 -21.408  1.00  0.270          C  
ATOM   1862  C   LEU A 126      39.613 -33.618 -22.942  1.00  0.290          C  
ATOM   1863  O   LEU A 126      39.944 -32.637 -23.608  1.00  0.340          O  
ATOM   1864  CB  LEU A 126      41.022 -33.913 -20.851  1.00  0.370          C  
ATOM   1865  CG  LEU A 126      41.253 -33.582 -19.307  1.00  0.370          C  
ATOM   1866  CD1 LEU A 126      42.594 -34.153 -18.875  1.00  0.370          C  
ATOM   1867  CD2 LEU A 126      41.217 -32.062 -19.045  1.00  0.370          C  
ATOM   1868  H   LEU A 126      38.953 -35.200 -20.213  1.00  0.300          H  
ATOM   1869  HA  LEU A 126      39.407 -32.563 -21.114  1.00  0.320          H  
ATOM   1870 1HB  LEU A 126      41.184 -34.984 -20.990  1.00  0.440          H  
ATOM   1871 2HB  LEU A 126      41.772 -33.372 -21.430  1.00  0.440          H  
ATOM   1872  HG  LEU A 126      40.476 -34.056 -18.715  1.00  0.440          H  
ATOM   1873 1HD1 LEU A 126      42.746 -33.950 -17.816  1.00  0.440          H  
ATOM   1874 2HD1 LEU A 126      42.597 -35.232 -19.040  1.00  0.440          H  
ATOM   1875 3HD1 LEU A 126      43.395 -33.692 -19.451  1.00  0.440          H  
ATOM   1876 1HD2 LEU A 126      41.382 -31.888 -17.983  1.00  0.440          H  
ATOM   1877 2HD2 LEU A 126      42.001 -31.575 -19.619  1.00  0.440          H  
ATOM   1878 3HD2 LEU A 126      40.260 -31.643 -19.321  1.00  0.440          H  
ATOM   1879  N   ASN A 127      39.154 -34.723 -23.522  1.00  0.280          N  
ATOM   1880  CA  ASN A 127      39.067 -34.834 -24.968  1.00  0.290          C  
ATOM   1881  C   ASN A 127      37.772 -34.216 -25.520  1.00  0.280          C  
ATOM   1882  O   ASN A 127      37.529 -34.260 -26.729  1.00  0.290          O  
ATOM   1883  CB  ASN A 127      39.178 -36.283 -25.405  1.00  0.400          C  
ATOM   1884  CG  ASN A 127      40.567 -36.851 -25.221  1.00  0.400          C  
ATOM   1885  OD1 ASN A 127      41.575 -36.133 -25.255  1.00  0.400          O  
ATOM   1886  ND2 ASN A 127      40.639 -38.146 -25.035  1.00  0.400          N  
ATOM   1887  H   ASN A 127      38.950 -35.552 -22.958  1.00  0.340          H  
ATOM   1888  HA  ASN A 127      39.898 -34.279 -25.403  1.00  0.350          H  
ATOM   1889 1HB  ASN A 127      38.475 -36.882 -24.820  1.00  0.480          H  
ATOM   1890 2HB  ASN A 127      38.894 -36.373 -26.451  1.00  0.480          H  
ATOM   1891 1HD2 ASN A 127      41.526 -38.583 -24.905  1.00  0.480          H  
ATOM   1892 2HD2 ASN A 127      39.805 -38.693 -25.010  1.00  0.480          H  
ATOM   1893  N   GLY A 128      36.944 -33.625 -24.649  1.00  0.280          N  
ATOM   1894  CA  GLY A 128      35.718 -32.971 -25.075  1.00  0.290          C  
ATOM   1895  C   GLY A 128      34.489 -33.859 -25.252  1.00  0.260          C  
ATOM   1896  O   GLY A 128      33.566 -33.465 -25.968  1.00  0.280          O  
ATOM   1897  H   GLY A 128      37.163 -33.615 -23.650  1.00  0.340          H  
ATOM   1898 1HA  GLY A 128      35.483 -32.200 -24.341  1.00  0.350          H  
ATOM   1899 2HA  GLY A 128      35.914 -32.446 -26.008  1.00  0.350          H  
ATOM   1900  N   LYS A 129      34.453 -35.046 -24.634  1.00  0.230          N  
ATOM   1901  CA  LYS A 129      33.282 -35.918 -24.787  1.00  0.240          C  
ATOM   1902  C   LYS A 129      32.046 -35.244 -24.214  1.00  0.220          C  
ATOM   1903  O   LYS A 129      32.139 -34.499 -23.234  1.00  0.230          O  
ATOM   1904  CB  LYS A 129      33.517 -37.270 -24.102  1.00  0.330          C  
ATOM   1905  CG  LYS A 129      34.659 -38.124 -24.713  1.00  0.330          C  
ATOM   1906  CD  LYS A 129      34.269 -38.663 -26.029  1.00  0.330          C  
ATOM   1907  CE  LYS A 129      35.285 -39.578 -26.630  1.00  0.330          C  
ATOM   1908  NZ  LYS A 129      34.813 -40.058 -27.957  1.00  0.330          N  
ATOM   1909  H   LYS A 129      35.222 -35.356 -24.030  1.00  0.280          H  
ATOM   1910  HA  LYS A 129      33.091 -36.077 -25.848  1.00  0.290          H  
ATOM   1911 1HB  LYS A 129      33.760 -37.105 -23.056  1.00  0.400          H  
ATOM   1912 2HB  LYS A 129      32.598 -37.849 -24.138  1.00  0.400          H  
ATOM   1913 1HG  LYS A 129      35.563 -37.523 -24.820  1.00  0.400          H  
ATOM   1914 2HG  LYS A 129      34.874 -38.965 -24.084  1.00  0.400          H  
ATOM   1915 1HD  LYS A 129      33.337 -39.213 -25.912  1.00  0.400          H  
ATOM   1916 2HD  LYS A 129      34.111 -37.851 -26.730  1.00  0.400          H  
ATOM   1917 1HE  LYS A 129      36.225 -39.042 -26.756  1.00  0.400          H  
ATOM   1918 2HE  LYS A 129      35.449 -40.435 -25.974  1.00  0.400          H  
ATOM   1919 1HZ  LYS A 129      35.497 -40.671 -28.370  1.00  0.400          H  
ATOM   1920 2HZ  LYS A 129      33.936 -40.556 -27.839  1.00  0.400          H  
ATOM   1921 3HZ  LYS A 129      34.655 -39.260 -28.564  1.00  0.400          H  
ATOM   1922  N   GLU A 130      30.898 -35.416 -24.873  1.00  0.240          N  
ATOM   1923  CA  GLU A 130      29.671 -34.811 -24.352  1.00  0.270          C  
ATOM   1924  C   GLU A 130      28.884 -35.788 -23.490  1.00  0.240          C  
ATOM   1925  O   GLU A 130      28.589 -36.919 -23.890  1.00  0.270          O  
ATOM   1926  CB  GLU A 130      28.794 -34.257 -25.486  1.00  0.370          C  
ATOM   1927  CG  GLU A 130      27.531 -33.480 -25.013  1.00  0.370          C  
ATOM   1928  CD  GLU A 130      26.716 -32.900 -26.165  1.00  0.370          C  
ATOM   1929  OE1 GLU A 130      26.897 -33.357 -27.266  1.00  0.370          O  
ATOM   1930  OE2 GLU A 130      25.959 -31.959 -25.955  1.00  0.370          O  
ATOM   1931  H   GLU A 130      30.873 -36.005 -25.724  1.00  0.290          H  
ATOM   1932  HA  GLU A 130      29.944 -33.976 -23.713  1.00  0.320          H  
ATOM   1933 1HB  GLU A 130      29.389 -33.580 -26.099  1.00  0.440          H  
ATOM   1934 2HB  GLU A 130      28.471 -35.078 -26.127  1.00  0.440          H  
ATOM   1935 1HG  GLU A 130      26.893 -34.167 -24.454  1.00  0.440          H  
ATOM   1936 2HG  GLU A 130      27.833 -32.679 -24.335  1.00  0.440          H  
ATOM   1937  N   TYR A 131      28.518 -35.342 -22.300  1.00  0.210          N  
ATOM   1938  CA  TYR A 131      27.770 -36.178 -21.381  1.00  0.180          C  
ATOM   1939  C   TYR A 131      26.316 -35.754 -21.394  1.00  0.230          C  
ATOM   1940  O   TYR A 131      25.999 -34.563 -21.357  1.00  0.370          O  
ATOM   1941  CB  TYR A 131      28.426 -36.089 -20.007  1.00  0.260          C  
ATOM   1942  CG  TYR A 131      29.780 -36.714 -20.070  1.00  0.260          C  
ATOM   1943  CD1 TYR A 131      30.872 -35.983 -20.489  1.00  0.260          C  
ATOM   1944  CD2 TYR A 131      29.926 -38.013 -19.755  1.00  0.260          C  
ATOM   1945  CE1 TYR A 131      32.093 -36.581 -20.593  1.00  0.260          C  
ATOM   1946  CE2 TYR A 131      31.150 -38.614 -19.859  1.00  0.260          C  
ATOM   1947  CZ  TYR A 131      32.222 -37.901 -20.276  1.00  0.260          C  
ATOM   1948  OH  TYR A 131      33.427 -38.495 -20.390  1.00  0.260          O  
ATOM   1949  H   TYR A 131      28.771 -34.390 -22.018  1.00  0.250          H  
ATOM   1950  HA  TYR A 131      27.815 -37.214 -21.720  1.00  0.220          H  
ATOM   1951 1HB  TYR A 131      28.540 -35.054 -19.714  1.00  0.320          H  
ATOM   1952 2HB  TYR A 131      27.824 -36.603 -19.255  1.00  0.320          H  
ATOM   1953  HD1 TYR A 131      30.765 -34.929 -20.755  1.00  0.320          H  
ATOM   1954  HD2 TYR A 131      29.066 -38.583 -19.436  1.00  0.320          H  
ATOM   1955  HE1 TYR A 131      32.955 -36.006 -20.936  1.00  0.320          H  
ATOM   1956  HE2 TYR A 131      31.262 -39.669 -19.614  1.00  0.320          H  
ATOM   1957  HH  TYR A 131      33.373 -39.411 -20.103  1.00  0.320          H  
ATOM   1958  N   LYS A 132      25.421 -36.732 -21.424  1.00  0.180          N  
ATOM   1959  CA  LYS A 132      23.994 -36.448 -21.455  1.00  0.210          C  
ATOM   1960  C   LYS A 132      23.215 -37.166 -20.379  1.00  0.200          C  
ATOM   1961  O   LYS A 132      23.413 -38.360 -20.138  1.00  0.190          O  
ATOM   1962  CB  LYS A 132      23.448 -36.847 -22.823  1.00  0.280          C  
ATOM   1963  CG  LYS A 132      21.964 -36.610 -23.060  1.00  0.280          C  
ATOM   1964  CD  LYS A 132      21.600 -36.950 -24.503  1.00  0.280          C  
ATOM   1965  CE  LYS A 132      20.187 -36.541 -24.798  1.00  0.280          C  
ATOM   1966  NZ  LYS A 132      19.771 -36.836 -26.189  1.00  0.280          N  
ATOM   1967  H   LYS A 132      25.750 -37.699 -21.496  1.00  0.220          H  
ATOM   1968  HA  LYS A 132      23.847 -35.383 -21.305  1.00  0.250          H  
ATOM   1969 1HB  LYS A 132      24.014 -36.341 -23.602  1.00  0.340          H  
ATOM   1970 2HB  LYS A 132      23.616 -37.883 -22.941  1.00  0.340          H  
ATOM   1971 1HG  LYS A 132      21.386 -37.268 -22.403  1.00  0.340          H  
ATOM   1972 2HG  LYS A 132      21.689 -35.580 -22.833  1.00  0.340          H  
ATOM   1973 1HD  LYS A 132      22.271 -36.427 -25.184  1.00  0.340          H  
ATOM   1974 2HD  LYS A 132      21.704 -38.024 -24.662  1.00  0.340          H  
ATOM   1975 1HE  LYS A 132      19.515 -37.053 -24.108  1.00  0.340          H  
ATOM   1976 2HE  LYS A 132      20.111 -35.471 -24.641  1.00  0.340          H  
ATOM   1977 1HZ  LYS A 132      18.796 -36.497 -26.298  1.00  0.340          H  
ATOM   1978 2HZ  LYS A 132      20.365 -36.354 -26.838  1.00  0.340          H  
ATOM   1979 3HZ  LYS A 132      19.808 -37.824 -26.365  1.00  0.340          H  
ATOM   1980  N   CYS A 133      22.295 -36.435 -19.754  1.00  0.220          N  
ATOM   1981  CA  CYS A 133      21.417 -36.997 -18.739  1.00  0.220          C  
ATOM   1982  C   CYS A 133      19.950 -36.855 -19.114  1.00  0.270          C  
ATOM   1983  O   CYS A 133      19.400 -35.745 -19.164  1.00  0.330          O  
ATOM   1984  CB  CYS A 133      21.609 -36.333 -17.378  1.00  0.310          C  
ATOM   1985  SG  CYS A 133      20.521 -37.040 -16.088  1.00  0.310          S  
ATOM   1986  H   CYS A 133      22.185 -35.456 -20.036  1.00  0.260          H  
ATOM   1987  HA  CYS A 133      21.641 -38.061 -18.635  1.00  0.260          H  
ATOM   1988 1HB  CYS A 133      22.640 -36.459 -17.063  1.00  0.370          H  
ATOM   1989 2HB  CYS A 133      21.405 -35.265 -17.456  1.00  0.370          H  
ATOM   1990  N   LYS A 134      19.316 -37.989 -19.393  1.00  0.270          N  
ATOM   1991  CA  LYS A 134      17.909 -38.048 -19.743  1.00  0.330          C  
ATOM   1992  C   LYS A 134      17.091 -38.448 -18.517  1.00  0.320          C  
ATOM   1993  O   LYS A 134      17.332 -39.487 -17.890  1.00  0.280          O  
ATOM   1994  CB  LYS A 134      17.711 -39.002 -20.917  1.00  0.440          C  
ATOM   1995  CG  LYS A 134      16.285 -39.185 -21.408  1.00  0.440          C  
ATOM   1996  CD  LYS A 134      16.283 -40.098 -22.634  1.00  0.440          C  
ATOM   1997  CE  LYS A 134      14.896 -40.286 -23.206  1.00  0.440          C  
ATOM   1998  NZ  LYS A 134      14.917 -41.149 -24.423  1.00  0.440          N  
ATOM   1999  H   LYS A 134      19.834 -38.871 -19.376  1.00  0.320          H  
ATOM   2000  HA  LYS A 134      17.581 -37.057 -20.050  1.00  0.400          H  
ATOM   2001 1HB  LYS A 134      18.292 -38.632 -21.763  1.00  0.530          H  
ATOM   2002 2HB  LYS A 134      18.117 -39.949 -20.665  1.00  0.530          H  
ATOM   2003 1HG  LYS A 134      15.691 -39.650 -20.620  1.00  0.530          H  
ATOM   2004 2HG  LYS A 134      15.834 -38.227 -21.655  1.00  0.530          H  
ATOM   2005 1HD  LYS A 134      16.919 -39.656 -23.407  1.00  0.530          H  
ATOM   2006 2HD  LYS A 134      16.696 -41.073 -22.365  1.00  0.530          H  
ATOM   2007 1HE  LYS A 134      14.255 -40.742 -22.454  1.00  0.530          H  
ATOM   2008 2HE  LYS A 134      14.489 -39.310 -23.475  1.00  0.530          H  
ATOM   2009 1HZ  LYS A 134      13.981 -41.249 -24.783  1.00  0.530          H  
ATOM   2010 2HZ  LYS A 134      15.505 -40.717 -25.130  1.00  0.530          H  
ATOM   2011 3HZ  LYS A 134      15.285 -42.059 -24.189  1.00  0.530          H  
ATOM   2012  N   VAL A 135      16.114 -37.618 -18.167  1.00  0.360          N  
ATOM   2013  CA  VAL A 135      15.300 -37.847 -16.981  1.00  0.380          C  
ATOM   2014  C   VAL A 135      13.822 -38.080 -17.282  1.00  0.420          C  
ATOM   2015  O   VAL A 135      13.154 -37.272 -17.935  1.00  0.460          O  
ATOM   2016  CB  VAL A 135      15.448 -36.645 -16.044  1.00  0.520          C  
ATOM   2017  CG1 VAL A 135      14.587 -36.812 -14.813  1.00  0.520          C  
ATOM   2018  CG2 VAL A 135      16.923 -36.505 -15.661  1.00  0.520          C  
ATOM   2019  H   VAL A 135      15.974 -36.771 -18.727  1.00  0.430          H  
ATOM   2020  HA  VAL A 135      15.684 -38.730 -16.467  1.00  0.460          H  
ATOM   2021  HB  VAL A 135      15.116 -35.760 -16.560  1.00  0.630          H  
ATOM   2022 1HG1 VAL A 135      14.703 -35.949 -14.177  1.00  0.630          H  
ATOM   2023 2HG1 VAL A 135      13.538 -36.907 -15.081  1.00  0.630          H  
ATOM   2024 3HG1 VAL A 135      14.914 -37.705 -14.292  1.00  0.630          H  
ATOM   2025 1HG2 VAL A 135      17.061 -35.660 -15.012  1.00  0.630          H  
ATOM   2026 2HG2 VAL A 135      17.244 -37.403 -15.154  1.00  0.630          H  
ATOM   2027 3HG2 VAL A 135      17.528 -36.362 -16.553  1.00  0.630          H  
ATOM   2028  N   SER A 136      13.290 -39.184 -16.767  1.00  0.420          N  
ATOM   2029  CA  SER A 136      11.886 -39.523 -16.998  1.00  0.450          C  
ATOM   2030  C   SER A 136      11.062 -39.689 -15.719  1.00  0.420          C  
ATOM   2031  O   SER A 136      11.501 -40.260 -14.714  1.00  0.400          O  
ATOM   2032  CB  SER A 136      11.768 -40.753 -17.863  1.00  0.620          C  
ATOM   2033  OG  SER A 136      10.428 -41.124 -17.999  1.00  0.620          O  
ATOM   2034  H   SER A 136      13.903 -39.805 -16.228  1.00  0.500          H  
ATOM   2035  HA  SER A 136      11.435 -38.705 -17.558  1.00  0.540          H  
ATOM   2036 1HB  SER A 136      12.191 -40.540 -18.845  1.00  0.740          H  
ATOM   2037 2HB  SER A 136      12.334 -41.561 -17.439  1.00  0.740          H  
ATOM   2038  HG  SER A 136      10.414 -41.844 -18.637  1.00  0.740          H  
ATOM   2039  N   ASN A 137       9.850 -39.143 -15.787  1.00  0.480          N  
ATOM   2040  CA  ASN A 137       8.838 -39.120 -14.722  1.00  0.540          C  
ATOM   2041  C   ASN A 137       7.457 -39.305 -15.348  1.00  0.540          C  
ATOM   2042  O   ASN A 137       7.267 -38.949 -16.506  1.00  0.570          O  
ATOM   2043  CB  ASN A 137       8.836 -37.778 -13.999  1.00  0.730          C  
ATOM   2044  CG  ASN A 137      10.004 -37.456 -13.112  1.00  0.730          C  
ATOM   2045  OD1 ASN A 137      10.004 -37.857 -11.960  1.00  0.730          O  
ATOM   2046  ND2 ASN A 137      10.965 -36.716 -13.598  1.00  0.730          N  
ATOM   2047  H   ASN A 137       9.607 -38.745 -16.686  1.00  0.580          H  
ATOM   2048  HA  ASN A 137       9.015 -39.940 -14.019  1.00  0.650          H  
ATOM   2049 1HB  ASN A 137       8.741 -37.012 -14.725  1.00  0.880          H  
ATOM   2050 2HB  ASN A 137       7.941 -37.733 -13.380  1.00  0.880          H  
ATOM   2051 1HD2 ASN A 137      11.728 -36.440 -13.012  1.00  0.880          H  
ATOM   2052 2HD2 ASN A 137      10.922 -36.398 -14.542  1.00  0.880          H  
ATOM   2053  N   LYS A 138       6.464 -39.771 -14.582  1.00  0.580          N  
ATOM   2054  CA  LYS A 138       5.094 -39.892 -15.116  1.00  0.660          C  
ATOM   2055  C   LYS A 138       4.496 -38.498 -15.162  1.00  0.710          C  
ATOM   2056  O   LYS A 138       3.669 -38.175 -16.013  1.00  0.780          O  
ATOM   2057  CB  LYS A 138       4.220 -40.807 -14.261  1.00  0.890          C  
ATOM   2058  CG  LYS A 138       4.649 -42.276 -14.242  1.00  0.890          C  
ATOM   2059  CD  LYS A 138       3.648 -43.162 -13.454  1.00  0.890          C  
ATOM   2060  CE  LYS A 138       3.797 -42.984 -11.923  1.00  0.890          C  
ATOM   2061  NZ  LYS A 138       5.085 -43.553 -11.407  1.00  0.890          N  
ATOM   2062  H   LYS A 138       6.643 -39.994 -13.598  1.00  0.700          H  
ATOM   2063  HA  LYS A 138       5.135 -40.281 -16.134  1.00  0.790          H  
ATOM   2064 1HB  LYS A 138       4.195 -40.424 -13.260  1.00  1.070          H  
ATOM   2065 2HB  LYS A 138       3.199 -40.770 -14.637  1.00  1.070          H  
ATOM   2066 1HG  LYS A 138       4.714 -42.639 -15.268  1.00  1.070          H  
ATOM   2067 2HG  LYS A 138       5.636 -42.343 -13.793  1.00  1.070          H  
ATOM   2068 1HD  LYS A 138       2.629 -42.904 -13.741  1.00  1.070          H  
ATOM   2069 2HD  LYS A 138       3.820 -44.209 -13.701  1.00  1.070          H  
ATOM   2070 1HE  LYS A 138       3.767 -41.931 -11.685  1.00  1.070          H  
ATOM   2071 2HE  LYS A 138       2.969 -43.474 -11.415  1.00  1.070          H  
ATOM   2072 1HZ  LYS A 138       5.143 -43.388 -10.411  1.00  1.070          H  
ATOM   2073 2HZ  LYS A 138       5.123 -44.546 -11.591  1.00  1.070          H  
ATOM   2074 3HZ  LYS A 138       5.880 -43.102 -11.862  1.00  1.070          H  
ATOM   2075  N   ALA A 139       4.999 -37.652 -14.267  1.00  0.700          N  
ATOM   2076  CA  ALA A 139       4.656 -36.247 -14.155  1.00  0.750          C  
ATOM   2077  C   ALA A 139       4.988 -35.450 -15.427  1.00  0.760          C  
ATOM   2078  O   ALA A 139       4.485 -34.338 -15.602  1.00  0.770          O  
ATOM   2079  CB  ALA A 139       5.412 -35.635 -12.985  1.00  1.030          C  
ATOM   2080  H   ALA A 139       5.601 -38.063 -13.540  1.00  0.840          H  
ATOM   2081  HA  ALA A 139       3.583 -36.176 -13.978  1.00  0.900          H  
ATOM   2082 1HB  ALA A 139       5.133 -34.589 -12.879  1.00  1.240          H  
ATOM   2083 2HB  ALA A 139       5.163 -36.177 -12.072  1.00  1.240          H  
ATOM   2084 3HB  ALA A 139       6.479 -35.710 -13.173  1.00  1.240          H  
ATOM   2085  N   LEU A 140       5.908 -35.946 -16.260  1.00  0.780          N  
ATOM   2086  CA  LEU A 140       6.315 -35.211 -17.439  1.00  0.790          C  
ATOM   2087  C   LEU A 140       5.665 -35.711 -18.728  1.00  0.840          C  
ATOM   2088  O   LEU A 140       5.603 -36.916 -18.954  1.00  0.840          O  
ATOM   2089  CB  LEU A 140       7.827 -35.349 -17.589  1.00  1.100          C  
ATOM   2090  CG  LEU A 140       8.695 -34.743 -16.513  1.00  1.100          C  
ATOM   2091  CD1 LEU A 140      10.122 -35.248 -16.709  1.00  1.100          C  
ATOM   2092  CD2 LEU A 140       8.671 -33.220 -16.644  1.00  1.100          C  
ATOM   2093  H   LEU A 140       6.279 -36.891 -16.121  1.00  0.940          H  
ATOM   2094  HA  LEU A 140       6.049 -34.184 -17.259  1.00  0.950          H  
ATOM   2095 1HB  LEU A 140       8.064 -36.414 -17.647  1.00  1.320          H  
ATOM   2096 2HB  LEU A 140       8.112 -34.892 -18.519  1.00  1.320          H  
ATOM   2097  HG  LEU A 140       8.335 -35.017 -15.541  1.00  1.320          H  
ATOM   2098 1HD1 LEU A 140      10.773 -34.811 -15.961  1.00  1.320          H  
ATOM   2099 2HD1 LEU A 140      10.150 -36.329 -16.623  1.00  1.320          H  
ATOM   2100 3HD1 LEU A 140      10.460 -34.972 -17.697  1.00  1.320          H  
ATOM   2101 1HD2 LEU A 140       9.313 -32.781 -15.884  1.00  1.320          H  
ATOM   2102 2HD2 LEU A 140       9.041 -32.937 -17.631  1.00  1.320          H  
ATOM   2103 3HD2 LEU A 140       7.666 -32.842 -16.520  1.00  1.320          H  
ATOM   2104  N   PRO A 141       5.252 -34.811 -19.652  1.00  0.920          N  
ATOM   2105  CA  PRO A 141       4.714 -35.141 -20.968  1.00  0.980          C  
ATOM   2106  C   PRO A 141       5.770 -35.784 -21.872  1.00  0.910          C  
ATOM   2107  O   PRO A 141       5.448 -36.437 -22.864  1.00  0.950          O  
ATOM   2108  CB  PRO A 141       4.256 -33.775 -21.501  1.00  1.470          C  
ATOM   2109  CG  PRO A 141       5.107 -32.756 -20.766  1.00  1.470          C  
ATOM   2110  CD  PRO A 141       5.349 -33.352 -19.388  1.00  1.470          C  
ATOM   2111  HA  PRO A 141       3.857 -35.819 -20.841  1.00  1.180          H  
ATOM   2112 1HB  PRO A 141       4.404 -33.738 -22.592  1.00  1.760          H  
ATOM   2113 2HB  PRO A 141       3.179 -33.644 -21.321  1.00  1.760          H  
ATOM   2114 1HG  PRO A 141       6.041 -32.571 -21.322  1.00  1.760          H  
ATOM   2115 2HG  PRO A 141       4.576 -31.790 -20.720  1.00  1.760          H  
ATOM   2116 1HD  PRO A 141       6.365 -33.059 -19.077  1.00  1.760          H  
ATOM   2117 2HD  PRO A 141       4.573 -33.028 -18.668  1.00  1.760          H  
ATOM   2118  N   ALA A 142       7.035 -35.558 -21.530  1.00  0.810          N  
ATOM   2119  CA  ALA A 142       8.170 -36.074 -22.259  1.00  0.750          C  
ATOM   2120  C   ALA A 142       9.389 -36.006 -21.334  1.00  0.680          C  
ATOM   2121  O   ALA A 142       9.449 -35.094 -20.514  1.00  0.690          O  
ATOM   2122  CB  ALA A 142       8.409 -35.264 -23.522  1.00  1.070          C  
ATOM   2123  H   ALA A 142       7.227 -35.005 -20.711  1.00  0.970          H  
ATOM   2124  HA  ALA A 142       7.949 -37.096 -22.529  1.00  0.900          H  
ATOM   2125 1HB  ALA A 142       9.262 -35.660 -24.067  1.00  1.290          H  
ATOM   2126 2HB  ALA A 142       7.522 -35.311 -24.155  1.00  1.290          H  
ATOM   2127 3HB  ALA A 142       8.606 -34.228 -23.252  1.00  1.290          H  
ATOM   2128  N   PRO A 143      10.405 -36.870 -21.494  1.00  0.630          N  
ATOM   2129  CA  PRO A 143      11.665 -36.837 -20.765  1.00  0.570          C  
ATOM   2130  C   PRO A 143      12.425 -35.528 -20.954  1.00  0.570          C  
ATOM   2131  O   PRO A 143      12.348 -34.898 -22.011  1.00  0.600          O  
ATOM   2132  CB  PRO A 143      12.450 -37.993 -21.395  1.00  0.850          C  
ATOM   2133  CG  PRO A 143      11.398 -38.924 -21.946  1.00  0.850          C  
ATOM   2134  CD  PRO A 143      10.278 -38.027 -22.413  1.00  0.850          C  
ATOM   2135  HA  PRO A 143      11.468 -37.019 -19.700  1.00  0.680          H  
ATOM   2136 1HB  PRO A 143      13.133 -37.597 -22.164  1.00  1.030          H  
ATOM   2137 2HB  PRO A 143      13.081 -38.465 -20.625  1.00  1.030          H  
ATOM   2138 1HG  PRO A 143      11.817 -39.529 -22.763  1.00  1.030          H  
ATOM   2139 2HG  PRO A 143      11.077 -39.630 -21.165  1.00  1.030          H  
ATOM   2140 1HD  PRO A 143      10.417 -37.720 -23.460  1.00  1.030          H  
ATOM   2141 2HD  PRO A 143       9.358 -38.595 -22.250  1.00  1.030          H  
ATOM   2142  N   ILE A 144      13.169 -35.146 -19.923  1.00  0.540          N  
ATOM   2143  CA  ILE A 144      14.003 -33.948 -19.934  1.00  0.520          C  
ATOM   2144  C   ILE A 144      15.433 -34.308 -20.268  1.00  0.470          C  
ATOM   2145  O   ILE A 144      16.027 -35.175 -19.632  1.00  0.440          O  
ATOM   2146  CB  ILE A 144      13.976 -33.212 -18.574  1.00  0.740          C  
ATOM   2147  CG1 ILE A 144      12.557 -32.734 -18.266  1.00  0.740          C  
ATOM   2148  CG2 ILE A 144      14.972 -32.029 -18.598  1.00  0.740          C  
ATOM   2149  CD1 ILE A 144      12.343 -32.284 -16.814  1.00  0.740          C  
ATOM   2150  H   ILE A 144      13.160 -35.750 -19.097  1.00  0.650          H  
ATOM   2151  HA  ILE A 144      13.631 -33.272 -20.703  1.00  0.620          H  
ATOM   2152  HB  ILE A 144      14.254 -33.902 -17.788  1.00  0.880          H  
ATOM   2153 1HG1 ILE A 144      12.323 -31.897 -18.918  1.00  0.880          H  
ATOM   2154 2HG1 ILE A 144      11.874 -33.527 -18.495  1.00  0.880          H  
ATOM   2155 1HG2 ILE A 144      14.956 -31.515 -17.656  1.00  0.880          H  
ATOM   2156 2HG2 ILE A 144      15.984 -32.386 -18.778  1.00  0.880          H  
ATOM   2157 3HG2 ILE A 144      14.688 -31.333 -19.385  1.00  0.880          H  
ATOM   2158 1HD1 ILE A 144      11.318 -31.960 -16.690  1.00  0.880          H  
ATOM   2159 2HD1 ILE A 144      12.543 -33.114 -16.138  1.00  0.880          H  
ATOM   2160 3HD1 ILE A 144      12.991 -31.457 -16.564  1.00  0.880          H  
ATOM   2161  N   GLU A 145      15.995 -33.671 -21.287  1.00  0.470          N  
ATOM   2162  CA  GLU A 145      17.359 -34.002 -21.682  1.00  0.420          C  
ATOM   2163  C   GLU A 145      18.321 -32.821 -21.591  1.00  0.390          C  
ATOM   2164  O   GLU A 145      18.124 -31.793 -22.244  1.00  0.410          O  
ATOM   2165  CB  GLU A 145      17.360 -34.547 -23.116  1.00  0.610          C  
ATOM   2166  CG  GLU A 145      16.610 -35.877 -23.294  1.00  0.610          C  
ATOM   2167  CD  GLU A 145      16.631 -36.444 -24.733  1.00  0.610          C  
ATOM   2168  OE1 GLU A 145      17.186 -35.807 -25.616  1.00  0.610          O  
ATOM   2169  OE2 GLU A 145      16.127 -37.526 -24.932  1.00  0.610          O  
ATOM   2170  H   GLU A 145      15.473 -32.965 -21.791  1.00  0.560          H  
ATOM   2171  HA  GLU A 145      17.738 -34.777 -21.018  1.00  0.500          H  
ATOM   2172 1HB  GLU A 145      16.904 -33.816 -23.783  1.00  0.730          H  
ATOM   2173 2HB  GLU A 145      18.377 -34.682 -23.431  1.00  0.730          H  
ATOM   2174 1HG  GLU A 145      17.087 -36.588 -22.641  1.00  0.730          H  
ATOM   2175 2HG  GLU A 145      15.576 -35.759 -22.964  1.00  0.730          H  
ATOM   2176  N   LYS A 146      19.381 -32.997 -20.797  1.00  0.350          N  
ATOM   2177  CA  LYS A 146      20.403 -31.964 -20.614  1.00  0.320          C  
ATOM   2178  C   LYS A 146      21.786 -32.505 -20.950  1.00  0.340          C  
ATOM   2179  O   LYS A 146      22.072 -33.681 -20.699  1.00  0.390          O  
ATOM   2180  CB  LYS A 146      20.404 -31.458 -19.160  1.00  0.460          C  
ATOM   2181  CG  LYS A 146      19.077 -30.850 -18.664  1.00  0.460          C  
ATOM   2182  CD  LYS A 146      18.751 -29.533 -19.368  1.00  0.460          C  
ATOM   2183  CE  LYS A 146      17.491 -28.889 -18.812  1.00  0.460          C  
ATOM   2184  NZ  LYS A 146      17.144 -27.628 -19.530  1.00  0.460          N  
ATOM   2185  H   LYS A 146      19.435 -33.883 -20.280  1.00  0.420          H  
ATOM   2186  HA  LYS A 146      20.204 -31.139 -21.296  1.00  0.380          H  
ATOM   2187 1HB  LYS A 146      20.652 -32.287 -18.492  1.00  0.550          H  
ATOM   2188 2HB  LYS A 146      21.184 -30.705 -19.039  1.00  0.550          H  
ATOM   2189 1HG  LYS A 146      18.270 -31.559 -18.838  1.00  0.550          H  
ATOM   2190 2HG  LYS A 146      19.143 -30.667 -17.589  1.00  0.550          H  
ATOM   2191 1HD  LYS A 146      19.585 -28.840 -19.260  1.00  0.550          H  
ATOM   2192 2HD  LYS A 146      18.587 -29.718 -20.428  1.00  0.550          H  
ATOM   2193 1HE  LYS A 146      16.667 -29.588 -18.905  1.00  0.550          H  
ATOM   2194 2HE  LYS A 146      17.640 -28.660 -17.767  1.00  0.550          H  
ATOM   2195 1HZ  LYS A 146      16.305 -27.233 -19.130  1.00  0.550          H  
ATOM   2196 2HZ  LYS A 146      17.904 -26.969 -19.433  1.00  0.550          H  
ATOM   2197 3HZ  LYS A 146      16.990 -27.826 -20.509  1.00  0.550          H  
ATOM   2198  N   THR A 147      22.670 -31.651 -21.485  1.00  0.310          N  
ATOM   2199  CA  THR A 147      24.033 -32.110 -21.730  1.00  0.340          C  
ATOM   2200  C   THR A 147      25.060 -31.169 -21.133  1.00  0.300          C  
ATOM   2201  O   THR A 147      24.775 -30.001 -20.849  1.00  0.320          O  
ATOM   2202  CB  THR A 147      24.355 -32.281 -23.224  1.00  0.460          C  
ATOM   2203  OG1 THR A 147      24.346 -31.026 -23.898  1.00  0.460          O  
ATOM   2204  CG2 THR A 147      23.345 -33.184 -23.870  1.00  0.460          C  
ATOM   2205  H   THR A 147      22.415 -30.699 -21.709  1.00  0.370          H  
ATOM   2206  HA  THR A 147      24.163 -33.070 -21.249  1.00  0.410          H  
ATOM   2207  HB  THR A 147      25.338 -32.721 -23.315  1.00  0.560          H  
ATOM   2208  HG1 THR A 147      24.858 -31.148 -24.740  1.00  0.560          H  
ATOM   2209 1HG2 THR A 147      23.601 -33.317 -24.921  1.00  0.560          H  
ATOM   2210 2HG2 THR A 147      23.375 -34.114 -23.371  1.00  0.560          H  
ATOM   2211 3HG2 THR A 147      22.351 -32.755 -23.792  1.00  0.560          H  
ATOM   2212  N   ILE A 148      26.269 -31.695 -20.959  1.00  0.260          N  
ATOM   2213  CA  ILE A 148      27.383 -30.936 -20.421  1.00  0.200          C  
ATOM   2214  C   ILE A 148      28.683 -31.425 -21.060  1.00  0.160          C  
ATOM   2215  O   ILE A 148      28.836 -32.615 -21.350  1.00  0.220          O  
ATOM   2216  CB  ILE A 148      27.417 -31.131 -18.867  1.00  0.300          C  
ATOM   2217  CG1 ILE A 148      28.340 -30.140 -18.136  1.00  0.300          C  
ATOM   2218  CG2 ILE A 148      27.835 -32.545 -18.500  1.00  0.300          C  
ATOM   2219  CD1 ILE A 148      27.751 -28.780 -17.982  1.00  0.300          C  
ATOM   2220  H   ILE A 148      26.381 -32.680 -21.207  1.00  0.310          H  
ATOM   2221  HA  ILE A 148      27.246 -29.886 -20.668  1.00  0.240          H  
ATOM   2222  HB  ILE A 148      26.412 -30.960 -18.487  1.00  0.360          H  
ATOM   2223 1HG1 ILE A 148      28.556 -30.530 -17.147  1.00  0.360          H  
ATOM   2224 2HG1 ILE A 148      29.266 -30.032 -18.674  1.00  0.360          H  
ATOM   2225 1HG2 ILE A 148      27.797 -32.648 -17.428  1.00  0.360          H  
ATOM   2226 2HG2 ILE A 148      27.153 -33.254 -18.961  1.00  0.360          H  
ATOM   2227 3HG2 ILE A 148      28.843 -32.747 -18.839  1.00  0.360          H  
ATOM   2228 1HD1 ILE A 148      28.456 -28.140 -17.456  1.00  0.360          H  
ATOM   2229 2HD1 ILE A 148      27.539 -28.348 -18.954  1.00  0.360          H  
ATOM   2230 3HD1 ILE A 148      26.822 -28.852 -17.406  1.00  0.360          H  
ATOM   2231  N   SER A 149      29.636 -30.530 -21.240  1.00  0.160          N  
ATOM   2232  CA  SER A 149      30.928 -30.906 -21.780  1.00  0.160          C  
ATOM   2233  C   SER A 149      31.958 -29.877 -21.377  1.00  0.160          C  
ATOM   2234  O   SER A 149      31.613 -28.788 -20.910  1.00  0.220          O  
ATOM   2235  CB  SER A 149      30.851 -31.004 -23.291  1.00  0.220          C  
ATOM   2236  OG  SER A 149      30.617 -29.751 -23.864  1.00  0.220          O  
ATOM   2237  H   SER A 149      29.479 -29.552 -21.036  1.00  0.190          H  
ATOM   2238  HA  SER A 149      31.222 -31.875 -21.371  1.00  0.190          H  
ATOM   2239 1HB  SER A 149      31.781 -31.424 -23.681  1.00  0.270          H  
ATOM   2240 2HB  SER A 149      30.052 -31.678 -23.570  1.00  0.270          H  
ATOM   2241  HG  SER A 149      30.574 -29.903 -24.808  1.00  0.270          H  
ATOM   2242  N   LYS A 150      33.225 -30.213 -21.543  1.00  0.240          N  
ATOM   2243  CA  LYS A 150      34.292 -29.264 -21.295  1.00  0.260          C  
ATOM   2244  C   LYS A 150      34.173 -28.132 -22.305  1.00  0.280          C  
ATOM   2245  O   LYS A 150      33.844 -28.374 -23.465  1.00  0.370          O  
ATOM   2246  CB  LYS A 150      35.655 -29.933 -21.422  1.00  0.360          C  
ATOM   2247  CG  LYS A 150      36.827 -29.041 -21.020  1.00  0.360          C  
ATOM   2248  CD  LYS A 150      38.141 -29.805 -20.993  1.00  0.360          C  
ATOM   2249  CE  LYS A 150      38.736 -30.028 -22.396  1.00  0.360          C  
ATOM   2250  NZ  LYS A 150      39.241 -28.799 -23.000  1.00  0.360          N  
ATOM   2251  H   LYS A 150      33.451 -31.144 -21.863  1.00  0.290          H  
ATOM   2252  HA  LYS A 150      34.179 -28.849 -20.293  1.00  0.310          H  
ATOM   2253 1HB  LYS A 150      35.680 -30.843 -20.832  1.00  0.430          H  
ATOM   2254 2HB  LYS A 150      35.796 -30.224 -22.457  1.00  0.430          H  
ATOM   2255 1HG  LYS A 150      36.917 -28.213 -21.717  1.00  0.430          H  
ATOM   2256 2HG  LYS A 150      36.641 -28.634 -20.026  1.00  0.430          H  
ATOM   2257 1HD  LYS A 150      38.874 -29.261 -20.392  1.00  0.430          H  
ATOM   2258 2HD  LYS A 150      37.972 -30.777 -20.533  1.00  0.430          H  
ATOM   2259 1HE  LYS A 150      39.572 -30.683 -22.301  1.00  0.430          H  
ATOM   2260 2HE  LYS A 150      37.995 -30.477 -23.051  1.00  0.430          H  
ATOM   2261 1HZ  LYS A 150      39.659 -29.010 -23.896  1.00  0.430          H  
ATOM   2262 2HZ  LYS A 150      38.494 -28.121 -23.124  1.00  0.430          H  
ATOM   2263 3HZ  LYS A 150      39.977 -28.459 -22.355  1.00  0.430          H  
ATOM   2264  N   ALA A 151      34.449 -26.900 -21.887  1.00  0.270          N  
ATOM   2265  CA  ALA A 151      34.404 -25.802 -22.838  1.00  0.290          C  
ATOM   2266  C   ALA A 151      35.376 -26.083 -23.970  1.00  0.300          C  
ATOM   2267  O   ALA A 151      36.490 -26.561 -23.736  1.00  0.350          O  
ATOM   2268  CB  ALA A 151      34.753 -24.493 -22.161  1.00  0.400          C  
ATOM   2269  H   ALA A 151      34.691 -26.735 -20.921  1.00  0.320          H  
ATOM   2270  HA  ALA A 151      33.398 -25.745 -23.255  1.00  0.350          H  
ATOM   2271 1HB  ALA A 151      34.712 -23.683 -22.892  1.00  0.480          H  
ATOM   2272 2HB  ALA A 151      34.043 -24.298 -21.357  1.00  0.480          H  
ATOM   2273 3HB  ALA A 151      35.744 -24.565 -21.755  1.00  0.480          H  
ATOM   2274  N   LYS A 152      34.962 -25.760 -25.191  1.00  0.320          N  
ATOM   2275  CA  LYS A 152      35.794 -25.982 -26.362  1.00  0.380          C  
ATOM   2276  C   LYS A 152      36.527 -24.732 -26.807  1.00  0.320          C  
ATOM   2277  O   LYS A 152      36.120 -23.615 -26.487  1.00  0.360          O  
ATOM   2278  CB  LYS A 152      34.959 -26.545 -27.511  1.00  0.510          C  
ATOM   2279  CG  LYS A 152      34.387 -27.934 -27.231  1.00  0.510          C  
ATOM   2280  CD  LYS A 152      33.618 -28.481 -28.433  1.00  0.510          C  
ATOM   2281  CE  LYS A 152      33.054 -29.873 -28.147  1.00  0.510          C  
ATOM   2282  NZ  LYS A 152      32.315 -30.429 -29.322  1.00  0.510          N  
ATOM   2283  H   LYS A 152      34.040 -25.367 -25.306  1.00  0.380          H  
ATOM   2284  HA  LYS A 152      36.549 -26.725 -26.105  1.00  0.460          H  
ATOM   2285 1HB  LYS A 152      34.127 -25.873 -27.718  1.00  0.610          H  
ATOM   2286 2HB  LYS A 152      35.566 -26.602 -28.413  1.00  0.610          H  
ATOM   2287 1HG  LYS A 152      35.203 -28.616 -26.989  1.00  0.610          H  
ATOM   2288 2HG  LYS A 152      33.722 -27.884 -26.364  1.00  0.610          H  
ATOM   2289 1HD  LYS A 152      32.795 -27.807 -28.674  1.00  0.610          H  
ATOM   2290 2HD  LYS A 152      34.282 -28.539 -29.296  1.00  0.610          H  
ATOM   2291 1HE  LYS A 152      33.873 -30.547 -27.892  1.00  0.610          H  
ATOM   2292 2HE  LYS A 152      32.373 -29.812 -27.297  1.00  0.610          H  
ATOM   2293 1HZ  LYS A 152      31.959 -31.348 -29.090  1.00  0.610          H  
ATOM   2294 2HZ  LYS A 152      31.544 -29.821 -29.562  1.00  0.610          H  
ATOM   2295 3HZ  LYS A 152      32.942 -30.503 -30.109  1.00  0.610          H  
ATOM   2296  N   GLY A 153      37.583 -24.947 -27.582  1.00  0.350          N  
ATOM   2297  CA  GLY A 153      38.426 -23.904 -28.145  1.00  0.320          C  
ATOM   2298  C   GLY A 153      39.868 -24.286 -27.863  1.00  0.330          C  
ATOM   2299  O   GLY A 153      40.123 -25.126 -27.002  1.00  0.330          O  
ATOM   2300  H   GLY A 153      37.830 -25.905 -27.783  1.00  0.420          H  
ATOM   2301 1HA  GLY A 153      38.258 -23.826 -29.219  1.00  0.380          H  
ATOM   2302 2HA  GLY A 153      38.191 -22.938 -27.699  1.00  0.380          H  
ATOM   2303  N   GLN A 154      40.806 -23.701 -28.595  1.00  0.340          N  
ATOM   2304  CA  GLN A 154      42.220 -24.025 -28.419  1.00  0.360          C  
ATOM   2305  C   GLN A 154      42.755 -23.711 -27.014  1.00  0.350          C  
ATOM   2306  O   GLN A 154      42.713 -22.550 -26.606  1.00  0.360          O  
ATOM   2307  CB  GLN A 154      43.038 -23.233 -29.449  1.00  0.500          C  
ATOM   2308  CG  GLN A 154      44.563 -23.294 -29.287  1.00  0.500          C  
ATOM   2309  CD  GLN A 154      45.187 -24.640 -29.534  1.00  0.500          C  
ATOM   2310  OE1 GLN A 154      44.989 -25.273 -30.577  1.00  0.500          O  
ATOM   2311  NE2 GLN A 154      45.958 -25.091 -28.552  1.00  0.500          N  
ATOM   2312  H   GLN A 154      40.534 -23.016 -29.288  1.00  0.410          H  
ATOM   2313  HA  GLN A 154      42.342 -25.071 -28.663  1.00  0.430          H  
ATOM   2314 1HB  GLN A 154      42.800 -23.592 -30.450  1.00  0.600          H  
ATOM   2315 2HB  GLN A 154      42.750 -22.183 -29.405  1.00  0.600          H  
ATOM   2316 1HG  GLN A 154      44.996 -22.603 -30.006  1.00  0.600          H  
ATOM   2317 2HG  GLN A 154      44.837 -22.975 -28.283  1.00  0.600          H  
ATOM   2318 1HE2 GLN A 154      46.419 -25.976 -28.632  1.00  0.600          H  
ATOM   2319 2HE2 GLN A 154      46.053 -24.533 -27.688  1.00  0.600          H  
ATOM   2320  N   PRO A 155      43.306 -24.699 -26.277  1.00  0.330          N  
ATOM   2321  CA  PRO A 155      43.907 -24.534 -24.971  1.00  0.330          C  
ATOM   2322  C   PRO A 155      45.091 -23.585 -25.005  1.00  0.360          C  
ATOM   2323  O   PRO A 155      45.844 -23.545 -25.989  1.00  0.390          O  
ATOM   2324  CB  PRO A 155      44.365 -25.953 -24.608  1.00  0.490          C  
ATOM   2325  CG  PRO A 155      43.480 -26.869 -25.416  1.00  0.490          C  
ATOM   2326  CD  PRO A 155      43.206 -26.129 -26.704  1.00  0.490          C  
ATOM   2327  HA  PRO A 155      43.138 -24.174 -24.283  1.00  0.400          H  
ATOM   2328 1HB  PRO A 155      45.435 -26.073 -24.831  1.00  0.590          H  
ATOM   2329 2HB  PRO A 155      44.247 -26.112 -23.521  1.00  0.590          H  
ATOM   2330 1HG  PRO A 155      43.981 -27.837 -25.575  1.00  0.590          H  
ATOM   2331 2HG  PRO A 155      42.560 -27.087 -24.848  1.00  0.590          H  
ATOM   2332 1HD  PRO A 155      43.939 -26.388 -27.462  1.00  0.590          H  
ATOM   2333 2HD  PRO A 155      42.185 -26.395 -27.000  1.00  0.590          H  
ATOM   2334  N   ARG A 156      45.296 -22.871 -23.912  1.00  0.350          N  
ATOM   2335  CA  ARG A 156      46.442 -21.986 -23.809  1.00  0.370          C  
ATOM   2336  C   ARG A 156      47.090 -22.144 -22.446  1.00  0.410          C  
ATOM   2337  O   ARG A 156      46.399 -22.214 -21.421  1.00  0.430          O  
ATOM   2338  CB  ARG A 156      46.046 -20.541 -24.040  1.00  0.510          C  
ATOM   2339  CG  ARG A 156      47.215 -19.572 -24.058  1.00  0.510          C  
ATOM   2340  CD  ARG A 156      46.790 -18.199 -24.346  1.00  0.510          C  
ATOM   2341  NE  ARG A 156      47.905 -17.274 -24.224  1.00  0.510          N  
ATOM   2342  CZ  ARG A 156      47.820 -15.931 -24.357  1.00  0.510          C  
ATOM   2343  NH1 ARG A 156      46.667 -15.371 -24.636  1.00  0.510          N  
ATOM   2344  NH2 ARG A 156      48.898 -15.185 -24.200  1.00  0.510          N  
ATOM   2345  H   ARG A 156      44.633 -22.971 -23.139  1.00  0.420          H  
ATOM   2346  HA  ARG A 156      47.170 -22.264 -24.569  1.00  0.440          H  
ATOM   2347 1HB  ARG A 156      45.514 -20.454 -24.987  1.00  0.610          H  
ATOM   2348 2HB  ARG A 156      45.370 -20.217 -23.250  1.00  0.610          H  
ATOM   2349 1HG  ARG A 156      47.731 -19.573 -23.104  1.00  0.610          H  
ATOM   2350 2HG  ARG A 156      47.913 -19.872 -24.837  1.00  0.610          H  
ATOM   2351 1HD  ARG A 156      46.399 -18.142 -25.361  1.00  0.610          H  
ATOM   2352 2HD  ARG A 156      46.018 -17.908 -23.634  1.00  0.610          H  
ATOM   2353  HE  ARG A 156      48.810 -17.682 -24.008  1.00  0.610          H  
ATOM   2354 1HH1 ARG A 156      45.847 -15.933 -24.762  1.00  0.610          H  
ATOM   2355 2HH1 ARG A 156      46.571 -14.343 -24.731  1.00  0.610          H  
ATOM   2356 1HH2 ARG A 156      49.779 -15.620 -23.971  1.00  0.610          H  
ATOM   2357 2HH2 ARG A 156      48.833 -14.178 -24.299  1.00  0.610          H  
ATOM   2358  N   GLU A 157      48.423 -22.190 -22.450  1.00  0.440          N  
ATOM   2359  CA  GLU A 157      49.236 -22.335 -21.251  1.00  0.490          C  
ATOM   2360  C   GLU A 157      49.364 -21.011 -20.505  1.00  0.530          C  
ATOM   2361  O   GLU A 157      49.802 -20.033 -21.113  1.00  0.520          O  
ATOM   2362  CB  GLU A 157      50.634 -22.804 -21.657  1.00  0.670          C  
ATOM   2363  CG  GLU A 157      51.589 -23.061 -20.519  1.00  0.670          C  
ATOM   2364  CD  GLU A 157      52.967 -23.465 -20.996  1.00  0.670          C  
ATOM   2365  OE1 GLU A 157      53.146 -23.578 -22.185  1.00  0.670          O  
ATOM   2366  OE2 GLU A 157      53.846 -23.643 -20.181  1.00  0.670          O  
ATOM   2367  H   GLU A 157      48.896 -22.128 -23.341  1.00  0.530          H  
ATOM   2368  HA  GLU A 157      48.788 -23.088 -20.630  1.00  0.590          H  
ATOM   2369 1HB  GLU A 157      50.548 -23.735 -22.221  1.00  0.800          H  
ATOM   2370 2HB  GLU A 157      51.090 -22.065 -22.313  1.00  0.800          H  
ATOM   2371 1HG  GLU A 157      51.666 -22.182 -19.876  1.00  0.800          H  
ATOM   2372 2HG  GLU A 157      51.169 -23.870 -19.947  1.00  0.800          H  
ATOM   2373  N   PRO A 158      48.967 -20.920 -19.215  1.00  0.600          N  
ATOM   2374  CA  PRO A 158      49.073 -19.718 -18.412  1.00  0.630          C  
ATOM   2375  C   PRO A 158      50.471 -19.402 -17.970  1.00  0.560          C  
ATOM   2376  O   PRO A 158      51.288 -20.298 -17.748  1.00  0.560          O  
ATOM   2377  CB  PRO A 158      48.231 -20.013 -17.172  1.00  0.950          C  
ATOM   2378  CG  PRO A 158      48.247 -21.527 -17.038  1.00  0.950          C  
ATOM   2379  CD  PRO A 158      48.351 -22.067 -18.496  1.00  0.950          C  
ATOM   2380  HA  PRO A 158      48.650 -18.874 -18.979  1.00  0.760          H  
ATOM   2381 1HB  PRO A 158      48.740 -19.552 -16.308  1.00  1.130          H  
ATOM   2382 2HB  PRO A 158      47.297 -19.509 -17.228  1.00  1.130          H  
ATOM   2383 1HG  PRO A 158      49.082 -21.818 -16.396  1.00  1.130          H  
ATOM   2384 2HG  PRO A 158      47.328 -21.870 -16.531  1.00  1.130          H  
ATOM   2385 1HD  PRO A 158      49.022 -22.932 -18.494  1.00  1.130          H  
ATOM   2386 2HD  PRO A 158      47.352 -22.305 -18.911  1.00  1.130          H  
ATOM   2387  N   GLN A 159      50.696 -18.128 -17.740  1.00  0.530          N  
ATOM   2388  CA  GLN A 159      51.884 -17.655 -17.085  1.00  0.470          C  
ATOM   2389  C   GLN A 159      51.498 -17.454 -15.628  1.00  0.380          C  
ATOM   2390  O   GLN A 159      50.378 -17.030 -15.326  1.00  0.380          O  
ATOM   2391  CB  GLN A 159      52.367 -16.352 -17.712  1.00  0.680          C  
ATOM   2392  CG  GLN A 159      52.774 -16.469 -19.166  1.00  0.680          C  
ATOM   2393  CD  GLN A 159      53.181 -15.130 -19.774  1.00  0.680          C  
ATOM   2394  OE1 GLN A 159      53.836 -14.288 -19.140  1.00  0.680          O  
ATOM   2395  NE2 GLN A 159      52.794 -14.922 -21.028  1.00  0.680          N  
ATOM   2396  H   GLN A 159      49.979 -17.456 -18.009  1.00  0.640          H  
ATOM   2397  HA  GLN A 159      52.667 -18.410 -17.145  1.00  0.560          H  
ATOM   2398 1HB  GLN A 159      51.591 -15.588 -17.624  1.00  0.820          H  
ATOM   2399 2HB  GLN A 159      53.234 -16.019 -17.170  1.00  0.820          H  
ATOM   2400 1HG  GLN A 159      53.617 -17.153 -19.240  1.00  0.820          H  
ATOM   2401 2HG  GLN A 159      51.929 -16.861 -19.733  1.00  0.820          H  
ATOM   2402 1HE2 GLN A 159      53.030 -14.064 -21.489  1.00  0.820          H  
ATOM   2403 2HE2 GLN A 159      52.269 -15.619 -21.520  1.00  0.820          H  
ATOM   2404  N   VAL A 160      52.406 -17.743 -14.717  1.00  0.360          N  
ATOM   2405  CA  VAL A 160      52.096 -17.542 -13.309  1.00  0.320          C  
ATOM   2406  C   VAL A 160      53.192 -16.736 -12.646  1.00  0.280          C  
ATOM   2407  O   VAL A 160      54.368 -17.036 -12.827  1.00  0.310          O  
ATOM   2408  CB  VAL A 160      51.914 -18.899 -12.589  1.00  0.460          C  
ATOM   2409  CG1 VAL A 160      51.578 -18.667 -11.091  1.00  0.460          C  
ATOM   2410  CG2 VAL A 160      50.806 -19.702 -13.285  1.00  0.460          C  
ATOM   2411  H   VAL A 160      53.312 -18.080 -15.008  1.00  0.430          H  
ATOM   2412  HA  VAL A 160      51.168 -16.983 -13.226  1.00  0.380          H  
ATOM   2413  HB  VAL A 160      52.842 -19.455 -12.633  1.00  0.560          H  
ATOM   2414 1HG1 VAL A 160      51.463 -19.623 -10.587  1.00  0.560          H  
ATOM   2415 2HG1 VAL A 160      52.355 -18.108 -10.589  1.00  0.560          H  
ATOM   2416 3HG1 VAL A 160      50.653 -18.107 -11.021  1.00  0.560          H  
ATOM   2417 1HG2 VAL A 160      50.682 -20.654 -12.787  1.00  0.560          H  
ATOM   2418 2HG2 VAL A 160      49.890 -19.142 -13.234  1.00  0.560          H  
ATOM   2419 3HG2 VAL A 160      51.060 -19.882 -14.326  1.00  0.560          H  
ATOM   2420  N   TYR A 161      52.815 -15.694 -11.920  1.00  0.260          N  
ATOM   2421  CA  TYR A 161      53.797 -14.882 -11.216  1.00  0.300          C  
ATOM   2422  C   TYR A 161      53.406 -14.672  -9.763  1.00  0.260          C  
ATOM   2423  O   TYR A 161      52.223 -14.631  -9.425  1.00  0.270          O  
ATOM   2424  CB  TYR A 161      53.989 -13.536 -11.917  1.00  0.400          C  
ATOM   2425  CG  TYR A 161      54.462 -13.683 -13.350  1.00  0.400          C  
ATOM   2426  CD1 TYR A 161      53.537 -13.666 -14.384  1.00  0.400          C  
ATOM   2427  CD2 TYR A 161      55.814 -13.864 -13.630  1.00  0.400          C  
ATOM   2428  CE1 TYR A 161      53.957 -13.817 -15.680  1.00  0.400          C  
ATOM   2429  CE2 TYR A 161      56.230 -14.024 -14.934  1.00  0.400          C  
ATOM   2430  CZ  TYR A 161      55.307 -14.001 -15.958  1.00  0.400          C  
ATOM   2431  OH  TYR A 161      55.725 -14.157 -17.264  1.00  0.400          O  
ATOM   2432  H   TYR A 161      51.814 -15.482 -11.857  1.00  0.310          H  
ATOM   2433  HA  TYR A 161      54.750 -15.411 -11.219  1.00  0.360          H  
ATOM   2434 1HB  TYR A 161      53.045 -12.988 -11.918  1.00  0.480          H  
ATOM   2435 2HB  TYR A 161      54.719 -12.938 -11.369  1.00  0.480          H  
ATOM   2436  HD1 TYR A 161      52.477 -13.530 -14.168  1.00  0.480          H  
ATOM   2437  HD2 TYR A 161      56.545 -13.888 -12.821  1.00  0.480          H  
ATOM   2438  HE1 TYR A 161      53.230 -13.795 -16.490  1.00  0.480          H  
ATOM   2439  HE2 TYR A 161      57.284 -14.169 -15.155  1.00  0.480          H  
ATOM   2440  HH  TYR A 161      54.956 -14.151 -17.868  1.00  0.480          H  
ATOM   2441  N   THR A 162      54.400 -14.483  -8.902  1.00  0.260          N  
ATOM   2442  CA  THR A 162      54.149 -14.189  -7.496  1.00  0.260          C  
ATOM   2443  C   THR A 162      54.707 -12.827  -7.114  1.00  0.250          C  
ATOM   2444  O   THR A 162      55.758 -12.411  -7.614  1.00  0.290          O  
ATOM   2445  CB  THR A 162      54.765 -15.297  -6.617  1.00  0.360          C  
ATOM   2446  OG1 THR A 162      56.186 -15.413  -6.937  1.00  0.360          O  
ATOM   2447  CG2 THR A 162      54.043 -16.612  -6.869  1.00  0.360          C  
ATOM   2448  H   THR A 162      55.364 -14.546  -9.208  1.00  0.310          H  
ATOM   2449  HA  THR A 162      53.077 -14.170  -7.325  1.00  0.310          H  
ATOM   2450  HB  THR A 162      54.657 -15.028  -5.583  1.00  0.440          H  
ATOM   2451  HG1 THR A 162      56.668 -16.033  -6.315  1.00  0.440          H  
ATOM   2452 1HG2 THR A 162      54.481 -17.397  -6.249  1.00  0.440          H  
ATOM   2453 2HG2 THR A 162      52.985 -16.501  -6.626  1.00  0.440          H  
ATOM   2454 3HG2 THR A 162      54.142 -16.869  -7.907  1.00  0.440          H  
ATOM   2455  N   LEU A 163      53.980 -12.133  -6.239  1.00  0.220          N  
ATOM   2456  CA  LEU A 163      54.360 -10.824  -5.764  1.00  0.230          C  
ATOM   2457  C   LEU A 163      54.314 -10.722  -4.229  1.00  0.230          C  
ATOM   2458  O   LEU A 163      53.380 -11.232  -3.598  1.00  0.230          O  
ATOM   2459  CB  LEU A 163      53.401  -9.783  -6.352  1.00  0.320          C  
ATOM   2460  CG  LEU A 163      53.345  -9.699  -7.886  1.00  0.320          C  
ATOM   2461  CD1 LEU A 163      52.216 -10.615  -8.427  1.00  0.320          C  
ATOM   2462  CD2 LEU A 163      53.100  -8.266  -8.293  1.00  0.320          C  
ATOM   2463  H   LEU A 163      53.104 -12.539  -5.923  1.00  0.260          H  
ATOM   2464  HA  LEU A 163      55.356 -10.640  -6.143  1.00  0.280          H  
ATOM   2465 1HB  LEU A 163      52.410 -10.021  -6.012  1.00  0.380          H  
ATOM   2466 2HB  LEU A 163      53.663  -8.801  -5.962  1.00  0.380          H  
ATOM   2467  HG  LEU A 163      54.292 -10.045  -8.303  1.00  0.380          H  
ATOM   2468 1HD1 LEU A 163      52.203 -10.540  -9.504  1.00  0.380          H  
ATOM   2469 2HD1 LEU A 163      52.353 -11.647  -8.164  1.00  0.380          H  
ATOM   2470 3HD1 LEU A 163      51.267 -10.277  -8.021  1.00  0.380          H  
ATOM   2471 1HD2 LEU A 163      53.066  -8.201  -9.381  1.00  0.380          H  
ATOM   2472 2HD2 LEU A 163      52.150  -7.926  -7.880  1.00  0.380          H  
ATOM   2473 3HD2 LEU A 163      53.907  -7.637  -7.918  1.00  0.380          H  
ATOM   2474  N   PRO A 164      55.261 -10.013  -3.599  1.00  0.250          N  
ATOM   2475  CA  PRO A 164      55.348  -9.733  -2.173  1.00  0.250          C  
ATOM   2476  C   PRO A 164      54.309  -8.664  -1.796  1.00  0.250          C  
ATOM   2477  O   PRO A 164      53.728  -8.066  -2.705  1.00  0.260          O  
ATOM   2478  CB  PRO A 164      56.789  -9.261  -2.032  1.00  0.380          C  
ATOM   2479  CG  PRO A 164      57.106  -8.624  -3.350  1.00  0.380          C  
ATOM   2480  CD  PRO A 164      56.378  -9.438  -4.375  1.00  0.380          C  
ATOM   2481  HA  PRO A 164      55.183 -10.667  -1.636  1.00  0.300          H  
ATOM   2482 1HB  PRO A 164      56.882  -8.559  -1.214  1.00  0.450          H  
ATOM   2483 2HB  PRO A 164      57.448 -10.104  -1.796  1.00  0.450          H  
ATOM   2484 1HG  PRO A 164      56.775  -7.570  -3.332  1.00  0.450          H  
ATOM   2485 2HG  PRO A 164      58.194  -8.603  -3.500  1.00  0.450          H  
ATOM   2486 1HD  PRO A 164      56.013  -8.758  -5.159  1.00  0.450          H  
ATOM   2487 2HD  PRO A 164      57.047 -10.227  -4.760  1.00  0.450          H  
ATOM   2488  N   PRO A 165      54.040  -8.427  -0.492  1.00  0.280          N  
ATOM   2489  CA  PRO A 165      53.134  -7.411   0.028  1.00  0.300          C  
ATOM   2490  C   PRO A 165      53.635  -6.042  -0.371  1.00  0.290          C  
ATOM   2491  O   PRO A 165      54.845  -5.863  -0.500  1.00  0.310          O  
ATOM   2492  CB  PRO A 165      53.273  -7.559   1.542  1.00  0.450          C  
ATOM   2493  CG  PRO A 165      53.839  -8.941   1.755  1.00  0.450          C  
ATOM   2494  CD  PRO A 165      54.739  -9.165   0.570  1.00  0.450          C  
ATOM   2495  HA  PRO A 165      52.102  -7.593  -0.316  1.00  0.360          H  
ATOM   2496 1HB  PRO A 165      53.903  -6.758   1.930  1.00  0.540          H  
ATOM   2497 2HB  PRO A 165      52.279  -7.420   1.986  1.00  0.540          H  
ATOM   2498 1HG  PRO A 165      54.387  -8.985   2.708  1.00  0.540          H  
ATOM   2499 2HG  PRO A 165      53.021  -9.666   1.825  1.00  0.540          H  
ATOM   2500 1HD  PRO A 165      55.714  -8.707   0.765  1.00  0.540          H  
ATOM   2501 2HD  PRO A 165      54.815 -10.214   0.382  1.00  0.540          H  
ATOM   2502  N   SER A 166      52.750  -5.067  -0.508  1.00  0.310          N  
ATOM   2503  CA  SER A 166      53.217  -3.720  -0.803  1.00  0.360          C  
ATOM   2504  C   SER A 166      53.855  -3.148   0.458  1.00  0.530          C  
ATOM   2505  O   SER A 166      53.544  -3.572   1.563  1.00  0.880          O  
ATOM   2506  CB  SER A 166      52.073  -2.858  -1.299  1.00  0.480          C  
ATOM   2507  OG  SER A 166      51.139  -2.640  -0.289  1.00  0.480          O  
ATOM   2508  H   SER A 166      51.746  -5.244  -0.390  1.00  0.370          H  
ATOM   2509  HA  SER A 166      53.978  -3.775  -1.584  1.00  0.430          H  
ATOM   2510 1HB  SER A 166      52.464  -1.905  -1.647  1.00  0.580          H  
ATOM   2511 2HB  SER A 166      51.589  -3.345  -2.146  1.00  0.580          H  
ATOM   2512  HG  SER A 166      50.638  -3.490  -0.199  1.00  0.580          H  
ATOM   2513  N   ARG A 167      54.701  -2.133   0.333  1.00  0.620          N  
ATOM   2514  CA  ARG A 167      55.348  -1.568   1.521  1.00  0.760          C  
ATOM   2515  C   ARG A 167      54.393  -1.138   2.639  1.00  0.710          C  
ATOM   2516  O   ARG A 167      54.684  -1.325   3.824  1.00  0.700          O  
ATOM   2517  CB  ARG A 167      56.233  -0.387   1.139  1.00  1.010          C  
ATOM   2518  CG  ARG A 167      56.868   0.364   2.322  1.00  1.010          C  
ATOM   2519  CD  ARG A 167      57.813  -0.482   3.110  1.00  1.010          C  
ATOM   2520  NE  ARG A 167      58.330   0.230   4.261  1.00  1.010          N  
ATOM   2521  CZ  ARG A 167      57.693   0.344   5.456  1.00  1.010          C  
ATOM   2522  NH1 ARG A 167      56.493  -0.189   5.644  1.00  1.010          N  
ATOM   2523  NH2 ARG A 167      58.281   1.003   6.445  1.00  1.010          N  
ATOM   2524  H   ARG A 167      54.927  -1.783  -0.587  1.00  0.740          H  
ATOM   2525  HA  ARG A 167      55.995  -2.347   1.918  1.00  0.910          H  
ATOM   2526 1HB  ARG A 167      57.040  -0.730   0.494  1.00  1.210          H  
ATOM   2527 2HB  ARG A 167      55.646   0.337   0.575  1.00  1.210          H  
ATOM   2528 1HG  ARG A 167      57.440   1.201   1.928  1.00  1.210          H  
ATOM   2529 2HG  ARG A 167      56.097   0.756   2.983  1.00  1.210          H  
ATOM   2530 1HD  ARG A 167      57.332  -1.386   3.466  1.00  1.210          H  
ATOM   2531 2HD  ARG A 167      58.656  -0.755   2.476  1.00  1.210          H  
ATOM   2532  HE  ARG A 167      59.242   0.658   4.173  1.00  1.210          H  
ATOM   2533 1HH1 ARG A 167      56.002  -0.695   4.884  1.00  1.210          H  
ATOM   2534 2HH1 ARG A 167      56.037  -0.093   6.538  1.00  1.210          H  
ATOM   2535 1HH2 ARG A 167      59.195   1.414   6.308  1.00  1.210          H  
ATOM   2536 2HH2 ARG A 167      57.818   1.098   7.337  1.00  1.210          H  
ATOM   2537  N   ASP A 168      53.253  -0.572   2.278  1.00  0.760          N  
ATOM   2538  CA  ASP A 168      52.267  -0.091   3.243  1.00  0.820          C  
ATOM   2539  C   ASP A 168      51.678  -1.217   4.094  1.00  0.680          C  
ATOM   2540  O   ASP A 168      51.195  -0.997   5.210  1.00  0.680          O  
ATOM   2541  CB  ASP A 168      51.125   0.618   2.515  1.00  1.120          C  
ATOM   2542  CG  ASP A 168      51.518   1.965   1.913  1.00  1.120          C  
ATOM   2543  OD1 ASP A 168      52.544   2.497   2.266  1.00  1.120          O  
ATOM   2544  OD2 ASP A 168      50.780   2.445   1.092  1.00  1.120          O  
ATOM   2545  H   ASP A 168      53.066  -0.442   1.294  1.00  0.910          H  
ATOM   2546  HA  ASP A 168      52.758   0.621   3.907  1.00  0.980          H  
ATOM   2547 1HB  ASP A 168      50.757  -0.029   1.714  1.00  1.350          H  
ATOM   2548 2HB  ASP A 168      50.299   0.775   3.209  1.00  1.350          H  
ATOM   2549  N   GLU A 169      51.735  -2.449   3.597  1.00  0.590          N  
ATOM   2550  CA  GLU A 169      51.145  -3.585   4.286  1.00  0.510          C  
ATOM   2551  C   GLU A 169      52.033  -4.045   5.405  1.00  0.420          C  
ATOM   2552  O   GLU A 169      51.614  -4.801   6.273  1.00  0.400          O  
ATOM   2553  CB  GLU A 169      50.913  -4.751   3.329  1.00  0.750          C  
ATOM   2554  CG  GLU A 169      49.869  -4.492   2.296  1.00  0.750          C  
ATOM   2555  CD  GLU A 169      49.765  -5.583   1.295  1.00  0.750          C  
ATOM   2556  OE1 GLU A 169      49.516  -6.733   1.675  1.00  0.750          O  
ATOM   2557  OE2 GLU A 169      49.976  -5.271   0.122  1.00  0.750          O  
ATOM   2558  H   GLU A 169      52.227  -2.626   2.719  1.00  0.710          H  
ATOM   2559  HA  GLU A 169      50.187  -3.281   4.706  1.00  0.610          H  
ATOM   2560 1HB  GLU A 169      51.845  -4.987   2.816  1.00  0.900          H  
ATOM   2561 2HB  GLU A 169      50.621  -5.636   3.895  1.00  0.900          H  
ATOM   2562 1HG  GLU A 169      48.909  -4.384   2.797  1.00  0.900          H  
ATOM   2563 2HG  GLU A 169      50.092  -3.553   1.806  1.00  0.900          H  
ATOM   2564  N   LEU A 170      53.245  -3.515   5.482  1.00  0.450          N  
ATOM   2565  CA  LEU A 170      54.153  -3.982   6.501  1.00  0.440          C  
ATOM   2566  C   LEU A 170      53.961  -3.164   7.757  1.00  0.500          C  
ATOM   2567  O   LEU A 170      54.730  -3.277   8.716  1.00  0.530          O  
ATOM   2568  CB  LEU A 170      55.608  -3.873   6.017  1.00  0.620          C  
ATOM   2569  CG  LEU A 170      56.181  -5.019   5.113  1.00  0.620          C  
ATOM   2570  CD1 LEU A 170      56.233  -6.313   5.882  1.00  0.620          C  
ATOM   2571  CD2 LEU A 170      55.346  -5.192   3.842  1.00  0.620          C  
ATOM   2572  H   LEU A 170      53.577  -2.825   4.801  1.00  0.540          H  
ATOM   2573  HA  LEU A 170      53.911  -5.012   6.739  1.00  0.530          H  
ATOM   2574 1HB  LEU A 170      55.699  -2.954   5.450  1.00  0.740          H  
ATOM   2575 2HB  LEU A 170      56.255  -3.792   6.888  1.00  0.740          H  
ATOM   2576  HG  LEU A 170      57.190  -4.754   4.830  1.00  0.740          H  
ATOM   2577 1HD1 LEU A 170      56.654  -7.072   5.239  1.00  0.740          H  
ATOM   2578 2HD1 LEU A 170      56.857  -6.186   6.766  1.00  0.740          H  
ATOM   2579 3HD1 LEU A 170      55.253  -6.623   6.185  1.00  0.740          H  
ATOM   2580 1HD2 LEU A 170      55.789  -5.973   3.229  1.00  0.740          H  
ATOM   2581 2HD2 LEU A 170      54.330  -5.478   4.084  1.00  0.740          H  
ATOM   2582 3HD2 LEU A 170      55.333  -4.264   3.282  1.00  0.740          H  
ATOM   2583  N   THR A 171      52.918  -2.326   7.752  1.00  0.520          N  
ATOM   2584  CA  THR A 171      52.552  -1.542   8.906  1.00  0.570          C  
ATOM   2585  C   THR A 171      51.369  -2.235   9.596  1.00  0.560          C  
ATOM   2586  O   THR A 171      50.869  -1.763  10.619  1.00  0.640          O  
ATOM   2587  CB  THR A 171      52.175  -0.093   8.522  1.00  0.780          C  
ATOM   2588  OG1 THR A 171      50.993  -0.072   7.695  1.00  0.780          O  
ATOM   2589  CG2 THR A 171      53.316   0.572   7.757  1.00  0.780          C  
ATOM   2590  H   THR A 171      52.348  -2.217   6.913  1.00  0.620          H  
ATOM   2591  HA  THR A 171      53.388  -1.512   9.602  1.00  0.680          H  
ATOM   2592  HB  THR A 171      51.978   0.471   9.431  1.00  0.930          H  
ATOM   2593  HG1 THR A 171      51.173  -0.467   6.819  1.00  0.930          H  
ATOM   2594 1HG2 THR A 171      53.038   1.594   7.507  1.00  0.930          H  
ATOM   2595 2HG2 THR A 171      54.211   0.577   8.376  1.00  0.930          H  
ATOM   2596 3HG2 THR A 171      53.511   0.015   6.838  1.00  0.930          H  
ATOM   2597  N   LYS A 172      50.917  -3.367   9.028  1.00  0.490          N  
ATOM   2598  CA  LYS A 172      49.784  -4.113   9.554  1.00  0.490          C  
ATOM   2599  C   LYS A 172      50.242  -5.412  10.220  1.00  0.470          C  
ATOM   2600  O   LYS A 172      51.358  -5.877  10.001  1.00  0.460          O  
ATOM   2601  CB  LYS A 172      48.783  -4.398   8.430  1.00  0.690          C  
ATOM   2602  CG  LYS A 172      48.265  -3.134   7.688  1.00  0.690          C  
ATOM   2603  CD  LYS A 172      47.461  -2.193   8.597  1.00  0.690          C  
ATOM   2604  CE  LYS A 172      46.886  -1.024   7.804  1.00  0.690          C  
ATOM   2605  NZ  LYS A 172      46.146  -0.061   8.678  1.00  0.690          N  
ATOM   2606  H   LYS A 172      51.363  -3.737   8.184  1.00  0.590          H  
ATOM   2607  HA  LYS A 172      49.297  -3.517  10.322  1.00  0.590          H  
ATOM   2608 1HB  LYS A 172      49.261  -5.043   7.683  1.00  0.820          H  
ATOM   2609 2HB  LYS A 172      47.928  -4.939   8.825  1.00  0.820          H  
ATOM   2610 1HG  LYS A 172      49.123  -2.585   7.284  1.00  0.820          H  
ATOM   2611 2HG  LYS A 172      47.639  -3.444   6.852  1.00  0.820          H  
ATOM   2612 1HD  LYS A 172      46.652  -2.738   9.080  1.00  0.820          H  
ATOM   2613 2HD  LYS A 172      48.116  -1.779   9.365  1.00  0.820          H  
ATOM   2614 1HE  LYS A 172      47.704  -0.497   7.311  1.00  0.820          H  
ATOM   2615 2HE  LYS A 172      46.204  -1.408   7.046  1.00  0.820          H  
ATOM   2616 1HZ  LYS A 172      45.787   0.697   8.115  1.00  0.820          H  
ATOM   2617 2HZ  LYS A 172      45.378  -0.534   9.134  1.00  0.820          H  
ATOM   2618 3HZ  LYS A 172      46.777   0.309   9.378  1.00  0.820          H  
ATOM   2619  N   ASN A 173      49.369  -6.008  11.037  1.00  0.490          N  
ATOM   2620  CA  ASN A 173      49.677  -7.282  11.696  1.00  0.500          C  
ATOM   2621  C   ASN A 173      49.804  -8.453  10.716  1.00  0.460          C  
ATOM   2622  O   ASN A 173      50.502  -9.438  10.992  1.00  0.490          O  
ATOM   2623  CB  ASN A 173      48.627  -7.593  12.740  1.00  0.700          C  
ATOM   2624  CG  ASN A 173      48.737  -6.706  13.948  1.00  0.700          C  
ATOM   2625  OD1 ASN A 173      49.786  -6.111  14.223  1.00  0.700          O  
ATOM   2626  ND2 ASN A 173      47.662  -6.599  14.680  1.00  0.700          N  
ATOM   2627  H   ASN A 173      48.479  -5.563  11.204  1.00  0.590          H  
ATOM   2628  HA  ASN A 173      50.643  -7.181  12.193  1.00  0.600          H  
ATOM   2629 1HB  ASN A 173      47.635  -7.479  12.304  1.00  0.840          H  
ATOM   2630 2HB  ASN A 173      48.727  -8.632  13.054  1.00  0.840          H  
ATOM   2631 1HD2 ASN A 173      47.671  -6.021  15.497  1.00  0.840          H  
ATOM   2632 2HD2 ASN A 173      46.829  -7.092  14.430  1.00  0.840          H  
ATOM   2633  N   GLN A 174      49.099  -8.370   9.588  1.00  0.410          N  
ATOM   2634  CA  GLN A 174      49.126  -9.411   8.570  1.00  0.380          C  
ATOM   2635  C   GLN A 174      49.422  -8.770   7.230  1.00  0.370          C  
ATOM   2636  O   GLN A 174      49.050  -7.621   6.990  1.00  0.410          O  
ATOM   2637  CB  GLN A 174      47.803 -10.179   8.500  1.00  0.540          C  
ATOM   2638  CG  GLN A 174      47.428 -10.911   9.783  1.00  0.540          C  
ATOM   2639  CD  GLN A 174      46.185 -11.748   9.652  1.00  0.540          C  
ATOM   2640  OE1 GLN A 174      45.139 -11.274   9.194  1.00  0.540          O  
ATOM   2641  NE2 GLN A 174      46.282 -13.013  10.052  1.00  0.540          N  
ATOM   2642  H   GLN A 174      48.522  -7.558   9.417  1.00  0.490          H  
ATOM   2643  HA  GLN A 174      49.926 -10.113   8.780  1.00  0.460          H  
ATOM   2644 1HB  GLN A 174      46.994  -9.499   8.240  1.00  0.650          H  
ATOM   2645 2HB  GLN A 174      47.874 -10.925   7.709  1.00  0.650          H  
ATOM   2646 1HG  GLN A 174      48.225 -11.559  10.078  1.00  0.650          H  
ATOM   2647 2HG  GLN A 174      47.254 -10.173  10.562  1.00  0.650          H  
ATOM   2648 1HE2 GLN A 174      45.492 -13.616  10.004  1.00  0.650          H  
ATOM   2649 2HE2 GLN A 174      47.174 -13.390  10.425  1.00  0.650          H  
ATOM   2650  N   VAL A 175      50.019  -9.541   6.334  1.00  0.340          N  
ATOM   2651  CA  VAL A 175      50.321  -9.055   4.998  1.00  0.320          C  
ATOM   2652  C   VAL A 175      49.714  -9.981   3.962  1.00  0.300          C  
ATOM   2653  O   VAL A 175      49.442 -11.148   4.262  1.00  0.300          O  
ATOM   2654  CB  VAL A 175      51.855  -9.016   4.793  1.00  0.460          C  
ATOM   2655  CG1 VAL A 175      52.510  -8.085   5.801  1.00  0.460          C  
ATOM   2656  CG2 VAL A 175      52.464 -10.450   4.912  1.00  0.460          C  
ATOM   2657  H   VAL A 175      50.277 -10.495   6.602  1.00  0.410          H  
ATOM   2658  HA  VAL A 175      49.905  -8.054   4.870  1.00  0.380          H  
ATOM   2659  HB  VAL A 175      52.046  -8.628   3.835  1.00  0.550          H  
ATOM   2660 1HG1 VAL A 175      53.574  -8.054   5.614  1.00  0.550          H  
ATOM   2661 2HG1 VAL A 175      52.089  -7.098   5.690  1.00  0.550          H  
ATOM   2662 3HG1 VAL A 175      52.329  -8.443   6.810  1.00  0.550          H  
ATOM   2663 1HG2 VAL A 175      53.532 -10.398   4.747  1.00  0.550          H  
ATOM   2664 2HG2 VAL A 175      52.278 -10.855   5.906  1.00  0.550          H  
ATOM   2665 3HG2 VAL A 175      52.025 -11.113   4.167  1.00  0.550          H  
ATOM   2666  N   SER A 176      49.548  -9.516   2.723  1.00  0.300          N  
ATOM   2667  CA  SER A 176      49.047 -10.455   1.733  1.00  0.280          C  
ATOM   2668  C   SER A 176      50.116 -10.809   0.725  1.00  0.250          C  
ATOM   2669  O   SER A 176      50.916  -9.965   0.328  1.00  0.240          O  
ATOM   2670  CB  SER A 176      47.873  -9.851   0.982  1.00  0.400          C  
ATOM   2671  OG  SER A 176      48.278  -8.738   0.204  1.00  0.400          O  
ATOM   2672  H   SER A 176      49.720  -8.535   2.468  1.00  0.360          H  
ATOM   2673  HA  SER A 176      48.724 -11.362   2.228  1.00  0.340          H  
ATOM   2674 1HB  SER A 176      47.437 -10.614   0.332  1.00  0.480          H  
ATOM   2675 2HB  SER A 176      47.107  -9.546   1.690  1.00  0.480          H  
ATOM   2676  HG  SER A 176      48.595  -8.047   0.820  1.00  0.480          H  
ATOM   2677  N   LEU A 177      50.064 -12.039   0.237  1.00  0.250          N  
ATOM   2678  CA  LEU A 177      50.937 -12.450  -0.854  1.00  0.250          C  
ATOM   2679  C   LEU A 177      50.053 -12.628  -2.074  1.00  0.240          C  
ATOM   2680  O   LEU A 177      48.954 -13.179  -1.971  1.00  0.270          O  
ATOM   2681  CB  LEU A 177      51.686 -13.741  -0.506  1.00  0.350          C  
ATOM   2682  CG  LEU A 177      52.511 -13.711   0.823  1.00  0.350          C  
ATOM   2683  CD1 LEU A 177      53.221 -15.030   0.997  1.00  0.350          C  
ATOM   2684  CD2 LEU A 177      53.486 -12.568   0.840  1.00  0.350          C  
ATOM   2685  H   LEU A 177      49.399 -12.691   0.662  1.00  0.300          H  
ATOM   2686  HA  LEU A 177      51.652 -11.661  -1.082  1.00  0.300          H  
ATOM   2687 1HB  LEU A 177      50.961 -14.539  -0.419  1.00  0.420          H  
ATOM   2688 2HB  LEU A 177      52.340 -13.976  -1.320  1.00  0.420          H  
ATOM   2689  HG  LEU A 177      51.819 -13.587   1.656  1.00  0.420          H  
ATOM   2690 1HD1 LEU A 177      53.768 -15.018   1.937  1.00  0.420          H  
ATOM   2691 2HD1 LEU A 177      52.505 -15.828   1.009  1.00  0.420          H  
ATOM   2692 3HD1 LEU A 177      53.918 -15.187   0.184  1.00  0.420          H  
ATOM   2693 1HD2 LEU A 177      54.016 -12.565   1.785  1.00  0.420          H  
ATOM   2694 2HD2 LEU A 177      54.194 -12.666   0.031  1.00  0.420          H  
ATOM   2695 3HD2 LEU A 177      52.952 -11.645   0.739  1.00  0.420          H  
ATOM   2696  N   THR A 178      50.524 -12.187  -3.240  1.00  0.210          N  
ATOM   2697  CA  THR A 178      49.678 -12.272  -4.430  1.00  0.210          C  
ATOM   2698  C   THR A 178      50.225 -13.153  -5.534  1.00  0.210          C  
ATOM   2699  O   THR A 178      51.392 -13.088  -5.910  1.00  0.200          O  
ATOM   2700  CB  THR A 178      49.403 -10.856  -5.015  1.00  0.290          C  
ATOM   2701  OG1 THR A 178      48.721 -10.058  -4.042  1.00  0.290          O  
ATOM   2702  CG2 THR A 178      48.530 -10.946  -6.275  1.00  0.290          C  
ATOM   2703  H   THR A 178      51.463 -11.774  -3.299  1.00  0.250          H  
ATOM   2704  HA  THR A 178      48.719 -12.691  -4.137  1.00  0.250          H  
ATOM   2705  HB  THR A 178      50.336 -10.379  -5.261  1.00  0.350          H  
ATOM   2706  HG1 THR A 178      49.335  -9.831  -3.336  1.00  0.350          H  
ATOM   2707 1HG2 THR A 178      48.349  -9.943  -6.649  1.00  0.350          H  
ATOM   2708 2HG2 THR A 178      49.030 -11.520  -7.046  1.00  0.350          H  
ATOM   2709 3HG2 THR A 178      47.577 -11.420  -6.029  1.00  0.350          H  
ATOM   2710  N   CYS A 179      49.352 -13.991  -6.056  1.00  0.230          N  
ATOM   2711  CA  CYS A 179      49.658 -14.832  -7.199  1.00  0.240          C  
ATOM   2712  C   CYS A 179      48.788 -14.439  -8.382  1.00  0.230          C  
ATOM   2713  O   CYS A 179      47.564 -14.311  -8.270  1.00  0.240          O  
ATOM   2714  CB  CYS A 179      49.473 -16.305  -6.862  1.00  0.330          C  
ATOM   2715  SG  CYS A 179      49.815 -17.436  -8.221  1.00  0.330          S  
ATOM   2716  H   CYS A 179      48.426 -14.027  -5.643  1.00  0.280          H  
ATOM   2717  HA  CYS A 179      50.700 -14.679  -7.476  1.00  0.290          H  
ATOM   2718 1HB  CYS A 179      50.145 -16.558  -6.055  1.00  0.400          H  
ATOM   2719 2HB  CYS A 179      48.472 -16.481  -6.512  1.00  0.400          H  
ATOM   2720  N   LEU A 180      49.427 -14.154  -9.495  1.00  0.240          N  
ATOM   2721  CA  LEU A 180      48.697 -13.756 -10.677  1.00  0.270          C  
ATOM   2722  C   LEU A 180      48.804 -14.819 -11.727  1.00  0.250          C  
ATOM   2723  O   LEU A 180      49.899 -15.253 -12.101  1.00  0.290          O  
ATOM   2724  CB  LEU A 180      49.204 -12.427 -11.227  1.00  0.370          C  
ATOM   2725  CG  LEU A 180      49.164 -11.232 -10.259  1.00  0.370          C  
ATOM   2726  CD1 LEU A 180      49.716 -10.015 -10.968  1.00  0.370          C  
ATOM   2727  CD2 LEU A 180      47.761 -10.970  -9.747  1.00  0.370          C  
ATOM   2728  H   LEU A 180      50.440 -14.269  -9.515  1.00  0.290          H  
ATOM   2729  HA  LEU A 180      47.639 -13.664 -10.437  1.00  0.320          H  
ATOM   2730 1HB  LEU A 180      50.243 -12.564 -11.529  1.00  0.440          H  
ATOM   2731 2HB  LEU A 180      48.629 -12.185 -12.108  1.00  0.440          H  
ATOM   2732  HG  LEU A 180      49.795 -11.451  -9.419  1.00  0.440          H  
ATOM   2733 1HD1 LEU A 180      49.726  -9.168 -10.280  1.00  0.440          H  
ATOM   2734 2HD1 LEU A 180      50.730 -10.218 -11.307  1.00  0.440          H  
ATOM   2735 3HD1 LEU A 180      49.096  -9.773 -11.826  1.00  0.440          H  
ATOM   2736 1HD2 LEU A 180      47.793 -10.122  -9.070  1.00  0.440          H  
ATOM   2737 2HD2 LEU A 180      47.102 -10.745 -10.557  1.00  0.440          H  
ATOM   2738 3HD2 LEU A 180      47.379 -11.832  -9.211  1.00  0.440          H  
ATOM   2739  N   VAL A 181      47.653 -15.268 -12.192  1.00  0.220          N  
ATOM   2740  CA  VAL A 181      47.611 -16.312 -13.189  1.00  0.310          C  
ATOM   2741  C   VAL A 181      47.014 -15.709 -14.457  1.00  0.300          C  
ATOM   2742  O   VAL A 181      45.890 -15.206 -14.454  1.00  0.320          O  
ATOM   2743  CB  VAL A 181      46.795 -17.501 -12.649  1.00  0.400          C  
ATOM   2744  CG1 VAL A 181      46.743 -18.602 -13.663  1.00  0.400          C  
ATOM   2745  CG2 VAL A 181      47.412 -17.994 -11.322  1.00  0.400          C  
ATOM   2746  H   VAL A 181      46.777 -14.867 -11.834  1.00  0.260          H  
ATOM   2747  HA  VAL A 181      48.625 -16.651 -13.408  1.00  0.370          H  
ATOM   2748  HB  VAL A 181      45.784 -17.178 -12.466  1.00  0.480          H  
ATOM   2749 1HG1 VAL A 181      46.164 -19.396 -13.250  1.00  0.480          H  
ATOM   2750 2HG1 VAL A 181      46.291 -18.248 -14.570  1.00  0.480          H  
ATOM   2751 3HG1 VAL A 181      47.741 -18.957 -13.880  1.00  0.480          H  
ATOM   2752 1HG2 VAL A 181      46.834 -18.820 -10.933  1.00  0.480          H  
ATOM   2753 2HG2 VAL A 181      48.423 -18.318 -11.497  1.00  0.480          H  
ATOM   2754 3HG2 VAL A 181      47.417 -17.188 -10.586  1.00  0.480          H  
ATOM   2755  N   LYS A 182      47.772 -15.743 -15.550  1.00  0.320          N  
ATOM   2756  CA  LYS A 182      47.320 -15.085 -16.775  1.00  0.330          C  
ATOM   2757  C   LYS A 182      47.508 -15.837 -18.067  1.00  0.330          C  
ATOM   2758  O   LYS A 182      48.573 -16.387 -18.339  1.00  0.520          O  
ATOM   2759  CB  LYS A 182      48.068 -13.752 -16.958  1.00  0.460          C  
ATOM   2760  CG  LYS A 182      47.621 -12.916 -18.213  1.00  0.460          C  
ATOM   2761  CD  LYS A 182      48.211 -11.494 -18.227  1.00  0.460          C  
ATOM   2762  CE  LYS A 182      47.765 -10.696 -19.482  1.00  0.460          C  
ATOM   2763  NZ  LYS A 182      46.284 -10.351 -19.462  1.00  0.460          N  
ATOM   2764  H   LYS A 182      48.690 -16.200 -15.499  1.00  0.380          H  
ATOM   2765  HA  LYS A 182      46.254 -14.887 -16.676  1.00  0.400          H  
ATOM   2766 1HB  LYS A 182      47.972 -13.163 -16.069  1.00  0.550          H  
ATOM   2767 2HB  LYS A 182      49.131 -13.967 -17.079  1.00  0.550          H  
ATOM   2768 1HG  LYS A 182      47.998 -13.411 -19.109  1.00  0.550          H  
ATOM   2769 2HG  LYS A 182      46.539 -12.879 -18.282  1.00  0.550          H  
ATOM   2770 1HD  LYS A 182      47.900 -10.949 -17.344  1.00  0.550          H  
ATOM   2771 2HD  LYS A 182      49.300 -11.561 -18.223  1.00  0.550          H  
ATOM   2772 1HE  LYS A 182      48.339  -9.773 -19.534  1.00  0.550          H  
ATOM   2773 2HE  LYS A 182      47.972 -11.291 -20.371  1.00  0.550          H  
ATOM   2774 1HZ  LYS A 182      45.997  -9.825 -20.302  1.00  0.550          H  
ATOM   2775 2HZ  LYS A 182      45.712 -11.174 -19.437  1.00  0.550          H  
ATOM   2776 3HZ  LYS A 182      46.063  -9.787 -18.663  1.00  0.550          H  
ATOM   2777  N   GLY A 183      46.517 -15.732 -18.941  1.00  0.320          N  
ATOM   2778  CA  GLY A 183      46.668 -16.258 -20.281  1.00  0.330          C  
ATOM   2779  C   GLY A 183      46.213 -17.687 -20.409  1.00  0.280          C  
ATOM   2780  O   GLY A 183      46.759 -18.435 -21.207  1.00  0.310          O  
ATOM   2781  H   GLY A 183      45.621 -15.335 -18.653  1.00  0.380          H  
ATOM   2782 1HA  GLY A 183      46.108 -15.631 -20.971  1.00  0.400          H  
ATOM   2783 2HA  GLY A 183      47.713 -16.186 -20.580  1.00  0.400          H  
ATOM   2784  N   PHE A 184      45.216 -18.089 -19.634  1.00  0.260          N  
ATOM   2785  CA  PHE A 184      44.793 -19.476 -19.776  1.00  0.250          C  
ATOM   2786  C   PHE A 184      43.512 -19.651 -20.538  1.00  0.300          C  
ATOM   2787  O   PHE A 184      42.641 -18.779 -20.573  1.00  0.370          O  
ATOM   2788  CB  PHE A 184      44.689 -20.168 -18.405  1.00  0.350          C  
ATOM   2789  CG  PHE A 184      43.819 -19.513 -17.332  1.00  0.350          C  
ATOM   2790  CD1 PHE A 184      42.510 -19.916 -17.096  1.00  0.350          C  
ATOM   2791  CD2 PHE A 184      44.327 -18.466 -16.563  1.00  0.350          C  
ATOM   2792  CE1 PHE A 184      41.752 -19.301 -16.100  1.00  0.350          C  
ATOM   2793  CE2 PHE A 184      43.566 -17.853 -15.587  1.00  0.350          C  
ATOM   2794  CZ  PHE A 184      42.282 -18.274 -15.357  1.00  0.350          C  
ATOM   2795  H   PHE A 184      44.769 -17.432 -18.985  1.00  0.310          H  
ATOM   2796  HA  PHE A 184      45.568 -20.014 -20.324  1.00  0.300          H  
ATOM   2797 1HB  PHE A 184      44.261 -21.153 -18.583  1.00  0.420          H  
ATOM   2798 2HB  PHE A 184      45.621 -20.357 -18.022  1.00  0.420          H  
ATOM   2799  HD1 PHE A 184      42.086 -20.732 -17.684  1.00  0.420          H  
ATOM   2800  HD2 PHE A 184      45.346 -18.123 -16.740  1.00  0.420          H  
ATOM   2801  HE1 PHE A 184      40.736 -19.631 -15.901  1.00  0.420          H  
ATOM   2802  HE2 PHE A 184      43.991 -17.035 -15.001  1.00  0.420          H  
ATOM   2803  HZ  PHE A 184      41.685 -17.801 -14.589  1.00  0.420          H  
ATOM   2804  N   TYR A 185      43.397 -20.820 -21.132  1.00  0.330          N  
ATOM   2805  CA  TYR A 185      42.159 -21.202 -21.776  1.00  0.370          C  
ATOM   2806  C   TYR A 185      42.086 -22.712 -21.762  1.00  0.350          C  
ATOM   2807  O   TYR A 185      43.083 -23.365 -22.072  1.00  0.350          O  
ATOM   2808  CB  TYR A 185      42.067 -20.709 -23.222  1.00  0.500          C  
ATOM   2809  CG  TYR A 185      40.693 -20.948 -23.769  1.00  0.500          C  
ATOM   2810  CD1 TYR A 185      39.732 -19.988 -23.540  1.00  0.500          C  
ATOM   2811  CD2 TYR A 185      40.356 -22.133 -24.436  1.00  0.500          C  
ATOM   2812  CE1 TYR A 185      38.456 -20.184 -23.977  1.00  0.500          C  
ATOM   2813  CE2 TYR A 185      39.068 -22.326 -24.863  1.00  0.500          C  
ATOM   2814  CZ  TYR A 185      38.118 -21.346 -24.637  1.00  0.500          C  
ATOM   2815  OH  TYR A 185      36.821 -21.491 -25.062  1.00  0.500          O  
ATOM   2816  H   TYR A 185      44.219 -21.436 -21.109  1.00  0.400          H  
ATOM   2817  HA  TYR A 185      41.332 -20.789 -21.208  1.00  0.440          H  
ATOM   2818 1HB  TYR A 185      42.285 -19.640 -23.273  1.00  0.600          H  
ATOM   2819 2HB  TYR A 185      42.787 -21.234 -23.853  1.00  0.600          H  
ATOM   2820  HD1 TYR A 185      39.991 -19.066 -23.010  1.00  0.600          H  
ATOM   2821  HD2 TYR A 185      41.105 -22.905 -24.607  1.00  0.600          H  
ATOM   2822  HE1 TYR A 185      37.700 -19.420 -23.801  1.00  0.600          H  
ATOM   2823  HE2 TYR A 185      38.798 -23.245 -25.371  1.00  0.600          H  
ATOM   2824  HH  TYR A 185      36.712 -22.323 -25.562  1.00  0.600          H  
ATOM   2825  N   PRO A 186      40.942 -23.309 -21.409  1.00  0.350          N  
ATOM   2826  CA  PRO A 186      39.660 -22.809 -20.906  1.00  0.380          C  
ATOM   2827  C   PRO A 186      39.765 -22.247 -19.498  1.00  0.350          C  
ATOM   2828  O   PRO A 186      40.769 -22.442 -18.816  1.00  0.390          O  
ATOM   2829  CB  PRO A 186      38.766 -24.051 -20.934  1.00  0.570          C  
ATOM   2830  CG  PRO A 186      39.465 -25.015 -21.838  1.00  0.570          C  
ATOM   2831  CD  PRO A 186      40.927 -24.741 -21.634  1.00  0.570          C  
ATOM   2832  HA  PRO A 186      39.257 -22.050 -21.586  1.00  0.460          H  
ATOM   2833 1HB  PRO A 186      38.624 -24.447 -19.918  1.00  0.680          H  
ATOM   2834 2HB  PRO A 186      37.782 -23.773 -21.309  1.00  0.680          H  
ATOM   2835 1HG  PRO A 186      39.189 -26.044 -21.565  1.00  0.680          H  
ATOM   2836 2HG  PRO A 186      39.136 -24.867 -22.883  1.00  0.680          H  
ATOM   2837 1HD  PRO A 186      41.306 -25.275 -20.745  1.00  0.680          H  
ATOM   2838 2HD  PRO A 186      41.491 -25.004 -22.542  1.00  0.680          H  
ATOM   2839  N   SER A 187      38.725 -21.538 -19.067  1.00  0.310          N  
ATOM   2840  CA  SER A 187      38.613 -20.957 -17.722  1.00  0.300          C  
ATOM   2841  C   SER A 187      38.625 -21.936 -16.527  1.00  0.320          C  
ATOM   2842  O   SER A 187      38.678 -21.504 -15.374  1.00  0.420          O  
ATOM   2843  CB  SER A 187      37.331 -20.167 -17.633  1.00  0.420          C  
ATOM   2844  OG  SER A 187      36.217 -21.006 -17.722  1.00  0.420          O  
ATOM   2845  H   SER A 187      37.931 -21.393 -19.680  1.00  0.370          H  
ATOM   2846  HA  SER A 187      39.444 -20.268 -17.607  1.00  0.360          H  
ATOM   2847 1HB  SER A 187      37.303 -19.617 -16.702  1.00  0.510          H  
ATOM   2848 2HB  SER A 187      37.300 -19.462 -18.414  1.00  0.510          H  
ATOM   2849  HG  SER A 187      35.449 -20.431 -17.694  1.00  0.510          H  
ATOM   2850  N   ASP A 188      38.583 -23.241 -16.773  1.00  0.290          N  
ATOM   2851  CA  ASP A 188      38.596 -24.199 -15.674  1.00  0.330          C  
ATOM   2852  C   ASP A 188      40.006 -24.347 -15.146  1.00  0.300          C  
ATOM   2853  O   ASP A 188      40.874 -24.920 -15.801  1.00  0.570          O  
ATOM   2854  CB  ASP A 188      38.068 -25.555 -16.147  1.00  0.450          C  
ATOM   2855  CG  ASP A 188      36.556 -25.569 -16.430  1.00  0.450          C  
ATOM   2856  OD1 ASP A 188      35.848 -24.718 -15.949  1.00  0.450          O  
ATOM   2857  OD2 ASP A 188      36.125 -26.456 -17.125  1.00  0.450          O  
ATOM   2858  H   ASP A 188      38.538 -23.556 -17.727  1.00  0.350          H  
ATOM   2859  HA  ASP A 188      37.960 -23.827 -14.871  1.00  0.400          H  
ATOM   2860 1HB  ASP A 188      38.587 -25.829 -17.066  1.00  0.540          H  
ATOM   2861 2HB  ASP A 188      38.302 -26.318 -15.417  1.00  0.540          H  
ATOM   2862  N   ILE A 189      40.232 -23.826 -13.947  1.00  0.350          N  
ATOM   2863  CA  ILE A 189      41.566 -23.795 -13.370  1.00  0.330          C  
ATOM   2864  C   ILE A 189      41.477 -23.939 -11.861  1.00  0.410          C  
ATOM   2865  O   ILE A 189      40.500 -23.496 -11.255  1.00  0.570          O  
ATOM   2866  CB  ILE A 189      42.255 -22.454 -13.761  1.00  0.470          C  
ATOM   2867  CG1 ILE A 189      43.751 -22.495 -13.438  1.00  0.470          C  
ATOM   2868  CG2 ILE A 189      41.587 -21.271 -13.026  1.00  0.470          C  
ATOM   2869  CD1 ILE A 189      44.552 -21.433 -14.119  1.00  0.470          C  
ATOM   2870  H   ILE A 189      39.459 -23.393 -13.455  1.00  0.420          H  
ATOM   2871  HA  ILE A 189      42.147 -24.630 -13.763  1.00  0.400          H  
ATOM   2872  HB  ILE A 189      42.138 -22.286 -14.823  1.00  0.560          H  
ATOM   2873 1HG1 ILE A 189      43.896 -22.393 -12.366  1.00  0.560          H  
ATOM   2874 2HG1 ILE A 189      44.137 -23.445 -13.748  1.00  0.560          H  
ATOM   2875 1HG2 ILE A 189      42.041 -20.342 -13.317  1.00  0.560          H  
ATOM   2876 2HG2 ILE A 189      40.528 -21.242 -13.289  1.00  0.560          H  
ATOM   2877 3HG2 ILE A 189      41.688 -21.385 -11.949  1.00  0.560          H  
ATOM   2878 1HD1 ILE A 189      45.591 -21.550 -13.855  1.00  0.560          H  
ATOM   2879 2HD1 ILE A 189      44.446 -21.536 -15.198  1.00  0.560          H  
ATOM   2880 3HD1 ILE A 189      44.212 -20.452 -13.820  1.00  0.560          H  
ATOM   2881  N   ALA A 190      42.489 -24.535 -11.243  1.00  0.330          N  
ATOM   2882  CA  ALA A 190      42.482 -24.595  -9.788  1.00  0.350          C  
ATOM   2883  C   ALA A 190      43.769 -23.980  -9.243  1.00  0.310          C  
ATOM   2884  O   ALA A 190      44.867 -24.227  -9.750  1.00  0.300          O  
ATOM   2885  CB  ALA A 190      42.280 -26.036  -9.321  1.00  0.480          C  
ATOM   2886  H   ALA A 190      43.264 -24.921 -11.797  1.00  0.400          H  
ATOM   2887  HA  ALA A 190      41.653 -23.994  -9.416  1.00  0.420          H  
ATOM   2888 1HB  ALA A 190      42.255 -26.066  -8.231  1.00  0.580          H  
ATOM   2889 2HB  ALA A 190      41.336 -26.412  -9.716  1.00  0.580          H  
ATOM   2890 3HB  ALA A 190      43.072 -26.658  -9.672  1.00  0.580          H  
ATOM   2891  N   VAL A 191      43.629 -23.132  -8.220  1.00  0.300          N  
ATOM   2892  CA  VAL A 191      44.784 -22.468  -7.619  1.00  0.280          C  
ATOM   2893  C   VAL A 191      44.773 -22.630  -6.098  1.00  0.280          C  
ATOM   2894  O   VAL A 191      43.744 -22.424  -5.452  1.00  0.280          O  
ATOM   2895  CB  VAL A 191      44.843 -20.979  -8.044  1.00  0.400          C  
ATOM   2896  CG1 VAL A 191      46.073 -20.279  -7.398  1.00  0.400          C  
ATOM   2897  CG2 VAL A 191      44.917 -20.911  -9.587  1.00  0.400          C  
ATOM   2898  H   VAL A 191      42.706 -22.957  -7.841  1.00  0.360          H  
ATOM   2899  HA  VAL A 191      45.682 -22.945  -7.998  1.00  0.340          H  
ATOM   2900  HB  VAL A 191      43.954 -20.458  -7.697  1.00  0.480          H  
ATOM   2901 1HG1 VAL A 191      46.110 -19.236  -7.709  1.00  0.480          H  
ATOM   2902 2HG1 VAL A 191      46.011 -20.324  -6.311  1.00  0.480          H  
ATOM   2903 3HG1 VAL A 191      46.985 -20.783  -7.722  1.00  0.480          H  
ATOM   2904 1HG2 VAL A 191      44.971 -19.899  -9.900  1.00  0.480          H  
ATOM   2905 2HG2 VAL A 191      45.794 -21.435  -9.923  1.00  0.480          H  
ATOM   2906 3HG2 VAL A 191      44.041 -21.368 -10.030  1.00  0.480          H  
ATOM   2907  N   GLU A 192      45.912 -23.057  -5.554  1.00  0.280          N  
ATOM   2908  CA  GLU A 192      46.095 -23.312  -4.122  1.00  0.280          C  
ATOM   2909  C   GLU A 192      47.402 -22.727  -3.579  1.00  0.280          C  
ATOM   2910  O   GLU A 192      48.303 -22.381  -4.341  1.00  0.280          O  
ATOM   2911  CB  GLU A 192      46.040 -24.822  -3.844  1.00  0.390          C  
ATOM   2912  CG  GLU A 192      44.698 -25.487  -4.190  1.00  0.390          C  
ATOM   2913  CD  GLU A 192      44.666 -26.970  -3.897  1.00  0.390          C  
ATOM   2914  OE1 GLU A 192      45.645 -27.490  -3.429  1.00  0.390          O  
ATOM   2915  OE2 GLU A 192      43.657 -27.591  -4.161  1.00  0.390          O  
ATOM   2916  H   GLU A 192      46.698 -23.219  -6.193  1.00  0.340          H  
ATOM   2917  HA  GLU A 192      45.276 -22.838  -3.586  1.00  0.340          H  
ATOM   2918 1HB  GLU A 192      46.813 -25.325  -4.419  1.00  0.470          H  
ATOM   2919 2HB  GLU A 192      46.245 -25.004  -2.788  1.00  0.470          H  
ATOM   2920 1HG  GLU A 192      43.907 -24.996  -3.628  1.00  0.470          H  
ATOM   2921 2HG  GLU A 192      44.493 -25.337  -5.246  1.00  0.470          H  
ATOM   2922  N   TRP A 193      47.495 -22.567  -2.262  1.00  0.290          N  
ATOM   2923  CA  TRP A 193      48.738 -22.096  -1.647  1.00  0.290          C  
ATOM   2924  C   TRP A 193      49.309 -23.104  -0.651  1.00  0.320          C  
ATOM   2925  O   TRP A 193      48.555 -23.793   0.044  1.00  0.370          O  
ATOM   2926  CB  TRP A 193      48.536 -20.768  -0.935  1.00  0.410          C  
ATOM   2927  CG  TRP A 193      48.334 -19.572  -1.815  1.00  0.410          C  
ATOM   2928  CD1 TRP A 193      47.174 -19.172  -2.383  1.00  0.410          C  
ATOM   2929  CD2 TRP A 193      49.329 -18.569  -2.186  1.00  0.410          C  
ATOM   2930  NE1 TRP A 193      47.359 -18.004  -3.070  1.00  0.410          N  
ATOM   2931  CE2 TRP A 193      48.668 -17.614  -2.949  1.00  0.410          C  
ATOM   2932  CE3 TRP A 193      50.708 -18.403  -1.916  1.00  0.410          C  
ATOM   2933  CZ2 TRP A 193      49.309 -16.502  -3.439  1.00  0.410          C  
ATOM   2934  CZ3 TRP A 193      51.360 -17.282  -2.420  1.00  0.410          C  
ATOM   2935  CH2 TRP A 193      50.675 -16.351  -3.161  1.00  0.410          C  
ATOM   2936  H   TRP A 193      46.721 -22.852  -1.672  1.00  0.350          H  
ATOM   2937  HA  TRP A 193      49.477 -21.949  -2.432  1.00  0.350          H  
ATOM   2938 1HB  TRP A 193      47.664 -20.842  -0.295  1.00  0.490          H  
ATOM   2939 2HB  TRP A 193      49.389 -20.584  -0.295  1.00  0.490          H  
ATOM   2940  HD1 TRP A 193      46.237 -19.697  -2.302  1.00  0.490          H  
ATOM   2941  HE1 TRP A 193      46.627 -17.507  -3.586  1.00  0.490          H  
ATOM   2942  HE3 TRP A 193      51.248 -19.140  -1.323  1.00  0.490          H  
ATOM   2943  HZ2 TRP A 193      48.781 -15.756  -4.023  1.00  0.490          H  
ATOM   2944  HZ3 TRP A 193      52.422 -17.159  -2.207  1.00  0.490          H  
ATOM   2945  HH2 TRP A 193      51.201 -15.473  -3.543  1.00  0.490          H  
ATOM   2946  N   GLU A 194      50.643 -23.162  -0.598  1.00  0.320          N  
ATOM   2947  CA  GLU A 194      51.417 -24.027   0.312  1.00  0.370          C  
ATOM   2948  C   GLU A 194      52.622 -23.306   0.934  1.00  0.370          C  
ATOM   2949  O   GLU A 194      53.101 -22.301   0.396  1.00  0.330          O  
ATOM   2950  CB  GLU A 194      51.953 -25.286  -0.413  1.00  0.500          C  
ATOM   2951  CG  GLU A 194      50.902 -26.245  -0.989  1.00  0.500          C  
ATOM   2952  CD  GLU A 194      51.514 -27.496  -1.590  1.00  0.500          C  
ATOM   2953  OE1 GLU A 194      52.721 -27.603  -1.594  1.00  0.500          O  
ATOM   2954  OE2 GLU A 194      50.773 -28.348  -2.027  1.00  0.500          O  
ATOM   2955  H   GLU A 194      51.148 -22.560  -1.259  1.00  0.380          H  
ATOM   2956  HA  GLU A 194      50.767 -24.343   1.124  1.00  0.440          H  
ATOM   2957 1HB  GLU A 194      52.599 -24.975  -1.236  1.00  0.600          H  
ATOM   2958 2HB  GLU A 194      52.568 -25.862   0.284  1.00  0.600          H  
ATOM   2959 1HG  GLU A 194      50.227 -26.543  -0.215  1.00  0.600          H  
ATOM   2960 2HG  GLU A 194      50.329 -25.722  -1.755  1.00  0.600          H  
ATOM   2961  N   SER A 195      53.121 -23.825   2.063  1.00  0.430          N  
ATOM   2962  CA  SER A 195      54.362 -23.324   2.663  1.00  0.470          C  
ATOM   2963  C   SER A 195      55.106 -24.423   3.401  1.00  0.540          C  
ATOM   2964  O   SER A 195      54.543 -25.169   4.208  1.00  0.540          O  
ATOM   2965  CB  SER A 195      54.130 -22.189   3.613  1.00  0.640          C  
ATOM   2966  OG  SER A 195      55.353 -21.757   4.156  1.00  0.640          O  
ATOM   2967  H   SER A 195      52.633 -24.611   2.491  1.00  0.520          H  
ATOM   2968  HA  SER A 195      55.007 -22.961   1.863  1.00  0.560          H  
ATOM   2969 1HB  SER A 195      53.634 -21.384   3.105  1.00  0.770          H  
ATOM   2970 2HB  SER A 195      53.489 -22.530   4.412  1.00  0.770          H  
ATOM   2971  HG  SER A 195      55.860 -21.384   3.392  1.00  0.770          H  
ATOM   2972  N   ASN A 196      56.381 -24.570   3.068  1.00  0.630          N  
ATOM   2973  CA  ASN A 196      57.249 -25.573   3.674  1.00  0.730          C  
ATOM   2974  C   ASN A 196      56.636 -26.987   3.546  1.00  0.730          C  
ATOM   2975  O   ASN A 196      56.751 -27.812   4.453  1.00  0.790          O  
ATOM   2976  CB  ASN A 196      57.502 -25.221   5.140  1.00  0.980          C  
ATOM   2977  CG  ASN A 196      58.145 -23.817   5.357  1.00  0.980          C  
ATOM   2978  OD1 ASN A 196      58.967 -23.323   4.563  1.00  0.980          O  
ATOM   2979  ND2 ASN A 196      57.758 -23.190   6.458  1.00  0.980          N  
ATOM   2980  H   ASN A 196      56.774 -23.913   2.399  1.00  0.760          H  
ATOM   2981  HA  ASN A 196      58.201 -25.577   3.141  1.00  0.880          H  
ATOM   2982 1HB  ASN A 196      56.569 -25.268   5.700  1.00  1.180          H  
ATOM   2983 2HB  ASN A 196      58.166 -25.968   5.571  1.00  1.180          H  
ATOM   2984 1HD2 ASN A 196      58.115 -22.260   6.702  1.00  1.180          H  
ATOM   2985 2HD2 ASN A 196      57.096 -23.626   7.068  1.00  1.180          H  
ATOM   2986  N   GLY A 197      55.976 -27.262   2.414  1.00  0.690          N  
ATOM   2987  CA  GLY A 197      55.359 -28.559   2.138  1.00  0.720          C  
ATOM   2988  C   GLY A 197      53.925 -28.734   2.667  1.00  0.650          C  
ATOM   2989  O   GLY A 197      53.280 -29.741   2.367  1.00  0.680          O  
ATOM   2990  H   GLY A 197      55.922 -26.556   1.693  1.00  0.830          H  
ATOM   2991 1HA  GLY A 197      55.357 -28.718   1.059  1.00  0.860          H  
ATOM   2992 2HA  GLY A 197      55.989 -29.340   2.560  1.00  0.860          H  
ATOM   2993  N   GLN A 198      53.418 -27.787   3.454  1.00  0.580          N  
ATOM   2994  CA  GLN A 198      52.075 -27.922   4.000  1.00  0.550          C  
ATOM   2995  C   GLN A 198      51.097 -26.970   3.334  1.00  0.540          C  
ATOM   2996  O   GLN A 198      51.456 -25.852   2.986  1.00  0.600          O  
ATOM   2997  CB  GLN A 198      52.118 -27.674   5.508  1.00  0.780          C  
ATOM   2998  CG  GLN A 198      52.980 -28.663   6.241  1.00  0.780          C  
ATOM   2999  CD  GLN A 198      52.396 -30.043   6.136  1.00  0.780          C  
ATOM   3000  OE1 GLN A 198      51.209 -30.233   6.420  1.00  0.780          O  
ATOM   3001  NE2 GLN A 198      53.197 -31.009   5.721  1.00  0.780          N  
ATOM   3002  H   GLN A 198      53.976 -26.962   3.694  1.00  0.700          H  
ATOM   3003  HA  GLN A 198      51.754 -28.942   3.823  1.00  0.660          H  
ATOM   3004 1HB  GLN A 198      52.537 -26.680   5.688  1.00  0.940          H  
ATOM   3005 2HB  GLN A 198      51.118 -27.687   5.933  1.00  0.940          H  
ATOM   3006 1HG  GLN A 198      53.979 -28.671   5.799  1.00  0.940          H  
ATOM   3007 2HG  GLN A 198      53.036 -28.385   7.291  1.00  0.940          H  
ATOM   3008 1HE2 GLN A 198      52.850 -31.942   5.626  1.00  0.940          H  
ATOM   3009 2HE2 GLN A 198      54.152 -30.808   5.492  1.00  0.940          H  
ATOM   3010  N   PRO A 199      49.825 -27.328   3.181  1.00  0.510          N  
ATOM   3011  CA  PRO A 199      48.834 -26.452   2.604  1.00  0.520          C  
ATOM   3012  C   PRO A 199      48.541 -25.265   3.493  1.00  0.480          C  
ATOM   3013  O   PRO A 199      48.511 -25.395   4.720  1.00  0.490          O  
ATOM   3014  CB  PRO A 199      47.615 -27.374   2.479  1.00  0.780          C  
ATOM   3015  CG  PRO A 199      47.826 -28.450   3.541  1.00  0.780          C  
ATOM   3016  CD  PRO A 199      49.328 -28.648   3.610  1.00  0.780          C  
ATOM   3017  HA  PRO A 199      49.161 -26.108   1.620  1.00  0.620          H  
ATOM   3018 1HB  PRO A 199      46.697 -26.780   2.643  1.00  0.940          H  
ATOM   3019 2HB  PRO A 199      47.555 -27.776   1.456  1.00  0.940          H  
ATOM   3020 1HG  PRO A 199      47.410 -28.107   4.504  1.00  0.940          H  
ATOM   3021 2HG  PRO A 199      47.285 -29.369   3.271  1.00  0.940          H  
ATOM   3022 1HD  PRO A 199      49.602 -28.872   4.649  1.00  0.940          H  
ATOM   3023 2HD  PRO A 199      49.655 -29.435   2.910  1.00  0.940          H  
ATOM   3024  N   GLU A 200      48.249 -24.146   2.865  1.00  0.460          N  
ATOM   3025  CA  GLU A 200      47.776 -22.964   3.549  1.00  0.450          C  
ATOM   3026  C   GLU A 200      46.275 -23.040   3.480  1.00  0.740          C  
ATOM   3027  O   GLU A 200      45.742 -23.694   2.586  1.00  1.640          O  
ATOM   3028  CB  GLU A 200      48.273 -21.692   2.880  1.00  0.630          C  
ATOM   3029  CG  GLU A 200      49.772 -21.499   2.904  1.00  0.630          C  
ATOM   3030  CD  GLU A 200      50.302 -21.156   4.277  1.00  0.630          C  
ATOM   3031  OE1 GLU A 200      49.686 -20.376   4.968  1.00  0.630          O  
ATOM   3032  OE2 GLU A 200      51.315 -21.674   4.636  1.00  0.630          O  
ATOM   3033  H   GLU A 200      48.336 -24.113   1.846  1.00  0.550          H  
ATOM   3034  HA  GLU A 200      48.093 -22.985   4.592  1.00  0.540          H  
ATOM   3035 1HB  GLU A 200      47.946 -21.685   1.851  1.00  0.760          H  
ATOM   3036 2HB  GLU A 200      47.812 -20.853   3.372  1.00  0.760          H  
ATOM   3037 1HG  GLU A 200      50.234 -22.428   2.590  1.00  0.760          H  
ATOM   3038 2HG  GLU A 200      50.053 -20.737   2.192  1.00  0.760          H  
ATOM   3039  N   ASN A 201      45.566 -22.399   4.377  1.00  0.660          N  
ATOM   3040  CA  ASN A 201      44.129 -22.366   4.186  1.00  0.790          C  
ATOM   3041  C   ASN A 201      43.552 -20.959   4.165  1.00  0.770          C  
ATOM   3042  O   ASN A 201      42.419 -20.750   3.738  1.00  1.300          O  
ATOM   3043  CB  ASN A 201      43.484 -23.172   5.279  1.00  1.050          C  
ATOM   3044  CG  ASN A 201      43.822 -22.597   6.623  1.00  1.050          C  
ATOM   3045  OD1 ASN A 201      44.704 -21.718   6.731  1.00  1.050          O  
ATOM   3046  ND2 ASN A 201      43.158 -23.063   7.644  1.00  1.050          N  
ATOM   3047  H   ASN A 201      46.002 -21.938   5.167  1.00  0.790          H  
ATOM   3048  HA  ASN A 201      43.884 -22.816   3.224  1.00  0.950          H  
ATOM   3049 1HB  ASN A 201      42.401 -23.177   5.149  1.00  1.260          H  
ATOM   3050 2HB  ASN A 201      43.832 -24.205   5.229  1.00  1.260          H  
ATOM   3051 1HD2 ASN A 201      43.344 -22.715   8.564  1.00  1.260          H  
ATOM   3052 2HD2 ASN A 201      42.461 -23.766   7.507  1.00  1.260          H  
ATOM   3053  N   ASN A 202      44.334 -19.962   4.545  1.00  0.510          N  
ATOM   3054  CA  ASN A 202      43.780 -18.624   4.644  1.00  0.490          C  
ATOM   3055  C   ASN A 202      43.941 -17.816   3.359  1.00  0.400          C  
ATOM   3056  O   ASN A 202      44.700 -16.843   3.321  1.00  0.440          O  
ATOM   3057  CB  ASN A 202      44.378 -17.913   5.849  1.00  0.690          C  
ATOM   3058  CG  ASN A 202      43.623 -16.670   6.247  1.00  0.690          C  
ATOM   3059  OD1 ASN A 202      42.538 -16.385   5.720  1.00  0.690          O  
ATOM   3060  ND2 ASN A 202      44.161 -15.937   7.196  1.00  0.690          N  
ATOM   3061  H   ASN A 202      45.277 -20.131   4.851  1.00  0.610          H  
ATOM   3062  HA  ASN A 202      42.707 -18.717   4.822  1.00  0.590          H  
ATOM   3063 1HB  ASN A 202      44.398 -18.600   6.697  1.00  0.830          H  
ATOM   3064 2HB  ASN A 202      45.414 -17.637   5.630  1.00  0.830          H  
ATOM   3065 1HD2 ASN A 202      43.699 -15.105   7.512  1.00  0.830          H  
ATOM   3066 2HD2 ASN A 202      45.039 -16.206   7.598  1.00  0.830          H  
ATOM   3067  N   TYR A 203      43.224 -18.212   2.316  1.00  0.350          N  
ATOM   3068  CA  TYR A 203      43.337 -17.517   1.031  1.00  0.330          C  
ATOM   3069  C   TYR A 203      42.048 -17.517   0.229  1.00  0.340          C  
ATOM   3070  O   TYR A 203      41.146 -18.326   0.458  1.00  0.370          O  
ATOM   3071  CB  TYR A 203      44.460 -18.115   0.169  1.00  0.470          C  
ATOM   3072  CG  TYR A 203      44.244 -19.490  -0.262  1.00  0.470          C  
ATOM   3073  CD1 TYR A 203      43.592 -19.744  -1.469  1.00  0.470          C  
ATOM   3074  CD2 TYR A 203      44.708 -20.520   0.518  1.00  0.470          C  
ATOM   3075  CE1 TYR A 203      43.391 -21.033  -1.873  1.00  0.470          C  
ATOM   3076  CE2 TYR A 203      44.511 -21.798   0.108  1.00  0.470          C  
ATOM   3077  CZ  TYR A 203      43.852 -22.064  -1.068  1.00  0.470          C  
ATOM   3078  OH  TYR A 203      43.658 -23.366  -1.429  1.00  0.470          O  
ATOM   3079  H   TYR A 203      42.624 -19.032   2.458  1.00  0.420          H  
ATOM   3080  HA  TYR A 203      43.584 -16.474   1.229  1.00  0.400          H  
ATOM   3081 1HB  TYR A 203      44.601 -17.514  -0.723  1.00  0.560          H  
ATOM   3082 2HB  TYR A 203      45.374 -18.092   0.714  1.00  0.560          H  
ATOM   3083  HD1 TYR A 203      43.237 -18.918  -2.089  1.00  0.560          H  
ATOM   3084  HD2 TYR A 203      45.227 -20.319   1.457  1.00  0.560          H  
ATOM   3085  HE1 TYR A 203      42.876 -21.246  -2.814  1.00  0.560          H  
ATOM   3086  HE2 TYR A 203      44.863 -22.617   0.711  1.00  0.560          H  
ATOM   3087  HH  TYR A 203      43.048 -23.411  -2.177  1.00  0.560          H  
ATOM   3088  N   LYS A 204      41.987 -16.598  -0.735  1.00  0.330          N  
ATOM   3089  CA  LYS A 204      40.860 -16.482  -1.656  1.00  0.350          C  
ATOM   3090  C   LYS A 204      41.319 -16.294  -3.096  1.00  0.330          C  
ATOM   3091  O   LYS A 204      42.368 -15.692  -3.357  1.00  0.330          O  
ATOM   3092  CB  LYS A 204      39.953 -15.301  -1.273  1.00  0.480          C  
ATOM   3093  CG  LYS A 204      39.300 -15.365   0.125  1.00  0.480          C  
ATOM   3094  CD  LYS A 204      38.214 -16.445   0.212  1.00  0.480          C  
ATOM   3095  CE  LYS A 204      37.533 -16.436   1.574  1.00  0.480          C  
ATOM   3096  NZ  LYS A 204      36.518 -17.527   1.700  1.00  0.480          N  
ATOM   3097  H   LYS A 204      42.788 -15.964  -0.820  1.00  0.400          H  
ATOM   3098  HA  LYS A 204      40.286 -17.406  -1.623  1.00  0.420          H  
ATOM   3099 1HB  LYS A 204      40.534 -14.379  -1.320  1.00  0.580          H  
ATOM   3100 2HB  LYS A 204      39.152 -15.212  -2.010  1.00  0.580          H  
ATOM   3101 1HG  LYS A 204      40.062 -15.565   0.875  1.00  0.580          H  
ATOM   3102 2HG  LYS A 204      38.851 -14.399   0.349  1.00  0.580          H  
ATOM   3103 1HD  LYS A 204      37.469 -16.283  -0.567  1.00  0.580          H  
ATOM   3104 2HD  LYS A 204      38.661 -17.427   0.068  1.00  0.580          H  
ATOM   3105 1HE  LYS A 204      38.289 -16.565   2.348  1.00  0.580          H  
ATOM   3106 2HE  LYS A 204      37.039 -15.476   1.720  1.00  0.580          H  
ATOM   3107 1HZ  LYS A 204      36.091 -17.489   2.616  1.00  0.580          H  
ATOM   3108 2HZ  LYS A 204      35.805 -17.412   0.993  1.00  0.580          H  
ATOM   3109 3HZ  LYS A 204      36.972 -18.423   1.578  1.00  0.580          H  
ATOM   3110  N   THR A 205      40.507 -16.770  -4.039  1.00  0.350          N  
ATOM   3111  CA  THR A 205      40.794 -16.558  -5.454  1.00  0.360          C  
ATOM   3112  C   THR A 205      39.600 -15.902  -6.116  1.00  0.400          C  
ATOM   3113  O   THR A 205      38.456 -16.119  -5.704  1.00  0.530          O  
ATOM   3114  CB  THR A 205      41.072 -17.894  -6.173  1.00  0.500          C  
ATOM   3115  OG1 THR A 205      39.891 -18.710  -6.125  1.00  0.500          O  
ATOM   3116  CG2 THR A 205      42.216 -18.642  -5.480  1.00  0.500          C  
ATOM   3117  H   THR A 205      39.671 -17.280  -3.783  1.00  0.420          H  
ATOM   3118  HA  THR A 205      41.645 -15.895  -5.564  1.00  0.430          H  
ATOM   3119  HB  THR A 205      41.334 -17.693  -7.214  1.00  0.600          H  
ATOM   3120  HG1 THR A 205      39.205 -18.318  -6.690  1.00  0.600          H  
ATOM   3121 1HG2 THR A 205      42.405 -19.584  -5.995  1.00  0.600          H  
ATOM   3122 2HG2 THR A 205      43.091 -18.040  -5.502  1.00  0.600          H  
ATOM   3123 3HG2 THR A 205      41.950 -18.849  -4.448  1.00  0.600          H  
ATOM   3124  N   THR A 206      39.849 -15.143  -7.175  1.00  0.320          N  
ATOM   3125  CA  THR A 206      38.761 -14.523  -7.906  1.00  0.340          C  
ATOM   3126  C   THR A 206      38.275 -15.499  -8.952  1.00  0.360          C  
ATOM   3127  O   THR A 206      38.941 -16.498  -9.223  1.00  0.420          O  
ATOM   3128  CB  THR A 206      39.206 -13.246  -8.653  1.00  0.470          C  
ATOM   3129  OG1 THR A 206      40.117 -13.607  -9.724  1.00  0.470          O  
ATOM   3130  CG2 THR A 206      39.872 -12.326  -7.671  1.00  0.470          C  
ATOM   3131  H   THR A 206      40.821 -14.981  -7.457  1.00  0.380          H  
ATOM   3132  HA  THR A 206      37.977 -14.280  -7.199  1.00  0.410          H  
ATOM   3133  HB  THR A 206      38.367 -12.732  -9.082  1.00  0.560          H  
ATOM   3134  HG1 THR A 206      39.558 -14.010 -10.480  1.00  0.560          H  
ATOM   3135 1HG2 THR A 206      40.196 -11.421  -8.183  1.00  0.560          H  
ATOM   3136 2HG2 THR A 206      39.163 -12.065  -6.888  1.00  0.560          H  
ATOM   3137 3HG2 THR A 206      40.723 -12.824  -7.225  1.00  0.560          H  
ATOM   3138  N   PRO A 207      37.103 -15.281  -9.541  1.00  0.370          N  
ATOM   3139  CA  PRO A 207      36.664 -15.972 -10.717  1.00  0.400          C  
ATOM   3140  C   PRO A 207      37.634 -15.584 -11.831  1.00  0.380          C  
ATOM   3141  O   PRO A 207      38.333 -14.570 -11.678  1.00  0.400          O  
ATOM   3142  CB  PRO A 207      35.257 -15.412 -10.959  1.00  0.600          C  
ATOM   3143  CG  PRO A 207      34.814 -14.882  -9.609  1.00  0.600          C  
ATOM   3144  CD  PRO A 207      36.077 -14.391  -8.940  1.00  0.600          C  
ATOM   3145  HA  PRO A 207      36.639 -17.043 -10.498  1.00  0.480          H  
ATOM   3146 1HB  PRO A 207      35.296 -14.632 -11.742  1.00  0.720          H  
ATOM   3147 2HB  PRO A 207      34.600 -16.207 -11.339  1.00  0.720          H  
ATOM   3148 1HG  PRO A 207      34.069 -14.081  -9.745  1.00  0.720          H  
ATOM   3149 2HG  PRO A 207      34.317 -15.679  -9.035  1.00  0.720          H  
ATOM   3150 1HD  PRO A 207      36.243 -13.342  -9.198  1.00  0.720          H  
ATOM   3151 2HD  PRO A 207      35.967 -14.556  -7.861  1.00  0.720          H  
ATOM   3152  N   PRO A 208      37.821 -16.421 -12.861  1.00  0.360          N  
ATOM   3153  CA  PRO A 208      38.540 -16.086 -14.070  1.00  0.360          C  
ATOM   3154  C   PRO A 208      37.866 -14.886 -14.740  1.00  0.350          C  
ATOM   3155  O   PRO A 208      36.638 -14.830 -14.835  1.00  0.350          O  
ATOM   3156  CB  PRO A 208      38.398 -17.367 -14.906  1.00  0.540          C  
ATOM   3157  CG  PRO A 208      38.199 -18.466 -13.886  1.00  0.540          C  
ATOM   3158  CD  PRO A 208      37.383 -17.826 -12.782  1.00  0.540          C  
ATOM   3159  HA  PRO A 208      39.588 -15.870 -13.826  1.00  0.430          H  
ATOM   3160 1HB  PRO A 208      37.553 -17.268 -15.601  1.00  0.650          H  
ATOM   3161 2HB  PRO A 208      39.289 -17.519 -15.510  1.00  0.650          H  
ATOM   3162 1HG  PRO A 208      37.691 -19.332 -14.343  1.00  0.650          H  
ATOM   3163 2HG  PRO A 208      39.176 -18.833 -13.531  1.00  0.650          H  
ATOM   3164 1HD  PRO A 208      36.303 -17.913 -12.970  1.00  0.650          H  
ATOM   3165 2HD  PRO A 208      37.696 -18.297 -11.841  1.00  0.650          H  
ATOM   3166  N   VAL A 209      38.677 -13.982 -15.248  1.00  0.350          N  
ATOM   3167  CA  VAL A 209      38.263 -12.774 -15.938  1.00  0.360          C  
ATOM   3168  C   VAL A 209      38.649 -12.882 -17.397  1.00  0.380          C  
ATOM   3169  O   VAL A 209      39.793 -13.202 -17.699  1.00  0.390          O  
ATOM   3170  CB  VAL A 209      38.954 -11.548 -15.301  1.00  0.500          C  
ATOM   3171  CG1 VAL A 209      38.552 -10.260 -16.035  1.00  0.500          C  
ATOM   3172  CG2 VAL A 209      38.600 -11.488 -13.809  1.00  0.500          C  
ATOM   3173  H   VAL A 209      39.669 -14.118 -15.092  1.00  0.420          H  
ATOM   3174  HA  VAL A 209      37.181 -12.668 -15.857  1.00  0.430          H  
ATOM   3175  HB  VAL A 209      40.028 -11.657 -15.401  1.00  0.600          H  
ATOM   3176 1HG1 VAL A 209      39.062  -9.413 -15.579  1.00  0.600          H  
ATOM   3177 2HG1 VAL A 209      38.836 -10.317 -17.089  1.00  0.600          H  
ATOM   3178 3HG1 VAL A 209      37.475 -10.117 -15.958  1.00  0.600          H  
ATOM   3179 1HG2 VAL A 209      39.100 -10.640 -13.348  1.00  0.600          H  
ATOM   3180 2HG2 VAL A 209      37.524 -11.383 -13.696  1.00  0.600          H  
ATOM   3181 3HG2 VAL A 209      38.926 -12.410 -13.315  1.00  0.600          H  
ATOM   3182  N   LEU A 210      37.710 -12.675 -18.307  1.00  0.470          N  
ATOM   3183  CA  LEU A 210      38.033 -12.798 -19.727  1.00  0.520          C  
ATOM   3184  C   LEU A 210      38.741 -11.548 -20.253  1.00  0.540          C  
ATOM   3185  O   LEU A 210      38.244 -10.430 -20.092  1.00  0.700          O  
ATOM   3186  CB  LEU A 210      36.739 -13.040 -20.516  1.00  0.710          C  
ATOM   3187  CG  LEU A 210      36.859 -13.234 -22.043  1.00  0.710          C  
ATOM   3188  CD1 LEU A 210      37.629 -14.501 -22.348  1.00  0.710          C  
ATOM   3189  CD2 LEU A 210      35.460 -13.317 -22.636  1.00  0.710          C  
ATOM   3190  H   LEU A 210      36.775 -12.422 -18.015  1.00  0.560          H  
ATOM   3191  HA  LEU A 210      38.702 -13.647 -19.852  1.00  0.620          H  
ATOM   3192 1HB  LEU A 210      36.257 -13.924 -20.116  1.00  0.850          H  
ATOM   3193 2HB  LEU A 210      36.080 -12.190 -20.351  1.00  0.850          H  
ATOM   3194  HG  LEU A 210      37.399 -12.389 -22.488  1.00  0.850          H  
ATOM   3195 1HD1 LEU A 210      37.685 -14.629 -23.411  1.00  0.850          H  
ATOM   3196 2HD1 LEU A 210      38.632 -14.458 -21.944  1.00  0.850          H  
ATOM   3197 3HD1 LEU A 210      37.117 -15.339 -21.929  1.00  0.850          H  
ATOM   3198 1HD2 LEU A 210      35.530 -13.450 -23.716  1.00  0.850          H  
ATOM   3199 2HD2 LEU A 210      34.925 -14.161 -22.199  1.00  0.850          H  
ATOM   3200 3HD2 LEU A 210      34.922 -12.394 -22.420  1.00  0.850          H  
ATOM   3201  N   ASP A 211      39.919 -11.735 -20.857  1.00  0.440          N  
ATOM   3202  CA  ASP A 211      40.692 -10.622 -21.391  1.00  0.500          C  
ATOM   3203  C   ASP A 211      40.313 -10.351 -22.853  1.00  0.510          C  
ATOM   3204  O   ASP A 211      39.539 -11.096 -23.466  1.00  0.520          O  
ATOM   3205  CB  ASP A 211      42.198 -10.939 -21.235  1.00  0.680          C  
ATOM   3206  CG  ASP A 211      43.128  -9.704 -21.143  1.00  0.680          C  
ATOM   3207  OD1 ASP A 211      42.747  -8.658 -21.624  1.00  0.680          O  
ATOM   3208  OD2 ASP A 211      44.221  -9.829 -20.591  1.00  0.680          O  
ATOM   3209  H   ASP A 211      40.290 -12.679 -20.948  1.00  0.530          H  
ATOM   3210  HA  ASP A 211      40.465  -9.731 -20.806  1.00  0.600          H  
ATOM   3211 1HB  ASP A 211      42.335 -11.552 -20.341  1.00  0.810          H  
ATOM   3212 2HB  ASP A 211      42.521 -11.556 -22.084  1.00  0.810          H  
ATOM   3213  N   SER A 212      40.941  -9.344 -23.451  1.00  0.610          N  
ATOM   3214  CA  SER A 212      40.640  -8.956 -24.825  1.00  0.630          C  
ATOM   3215  C   SER A 212      41.095  -9.952 -25.879  1.00  0.480          C  
ATOM   3216  O   SER A 212      40.559  -9.964 -26.988  1.00  0.540          O  
ATOM   3217  CB  SER A 212      41.274  -7.615 -25.138  1.00  0.870          C  
ATOM   3218  OG  SER A 212      42.671  -7.719 -25.189  1.00  0.870          O  
ATOM   3219  H   SER A 212      41.607  -8.799 -22.902  1.00  0.730          H  
ATOM   3220  HA  SER A 212      39.558  -8.851 -24.909  1.00  0.760          H  
ATOM   3221 1HB  SER A 212      40.898  -7.249 -26.091  1.00  1.050          H  
ATOM   3222 2HB  SER A 212      40.990  -6.894 -24.373  1.00  1.050          H  
ATOM   3223  HG  SER A 212      42.994  -6.840 -25.406  1.00  1.050          H  
ATOM   3224  N   ASP A 213      42.060 -10.824 -25.560  1.00  0.400          N  
ATOM   3225  CA  ASP A 213      42.501 -11.782 -26.560  1.00  0.450          C  
ATOM   3226  C   ASP A 213      41.775 -13.118 -26.437  1.00  0.470          C  
ATOM   3227  O   ASP A 213      42.127 -14.081 -27.119  1.00  0.610          O  
ATOM   3228  CB  ASP A 213      44.014 -11.995 -26.505  1.00  0.610          C  
ATOM   3229  CG  ASP A 213      44.508 -12.639 -25.232  1.00  0.610          C  
ATOM   3230  OD1 ASP A 213      43.694 -13.026 -24.393  1.00  0.610          O  
ATOM   3231  OD2 ASP A 213      45.715 -12.752 -25.084  1.00  0.610          O  
ATOM   3232  H   ASP A 213      42.519 -10.811 -24.653  1.00  0.480          H  
ATOM   3233  HA  ASP A 213      42.271 -11.374 -27.544  1.00  0.540          H  
ATOM   3234 1HB  ASP A 213      44.315 -12.621 -27.347  1.00  0.730          H  
ATOM   3235 2HB  ASP A 213      44.514 -11.032 -26.624  1.00  0.730          H  
ATOM   3236  N   GLY A 214      40.755 -13.186 -25.580  1.00  0.450          N  
ATOM   3237  CA  GLY A 214      39.974 -14.397 -25.397  1.00  0.560          C  
ATOM   3238  C   GLY A 214      40.464 -15.300 -24.260  1.00  0.510          C  
ATOM   3239  O   GLY A 214      39.766 -16.243 -23.879  1.00  0.640          O  
ATOM   3240  H   GLY A 214      40.495 -12.373 -25.015  1.00  0.540          H  
ATOM   3241 1HA  GLY A 214      38.941 -14.110 -25.213  1.00  0.670          H  
ATOM   3242 2HA  GLY A 214      39.975 -14.961 -26.326  1.00  0.670          H  
ATOM   3243  N   SER A 215      41.658 -15.040 -23.728  1.00  0.390          N  
ATOM   3244  CA  SER A 215      42.200 -15.845 -22.631  1.00  0.350          C  
ATOM   3245  C   SER A 215      41.676 -15.328 -21.306  1.00  0.330          C  
ATOM   3246  O   SER A 215      41.083 -14.247 -21.261  1.00  0.370          O  
ATOM   3247  CB  SER A 215      43.701 -15.805 -22.612  1.00  0.510          C  
ATOM   3248  OG  SER A 215      44.167 -14.541 -22.209  1.00  0.510          O  
ATOM   3249  H   SER A 215      42.220 -14.252 -24.082  1.00  0.470          H  
ATOM   3250  HA  SER A 215      41.873 -16.880 -22.750  1.00  0.420          H  
ATOM   3251 1HB  SER A 215      44.060 -16.568 -21.937  1.00  0.610          H  
ATOM   3252 2HB  SER A 215      44.078 -16.035 -23.600  1.00  0.610          H  
ATOM   3253  HG  SER A 215      44.044 -13.946 -22.980  1.00  0.610          H  
ATOM   3254  N   PHE A 216      41.918 -16.075 -20.229  1.00  0.350          N  
ATOM   3255  CA  PHE A 216      41.491 -15.679 -18.894  1.00  0.440          C  
ATOM   3256  C   PHE A 216      42.612 -15.276 -17.926  1.00  0.390          C  
ATOM   3257  O   PHE A 216      43.768 -15.725 -18.033  1.00  0.360          O  
ATOM   3258  CB  PHE A 216      40.675 -16.792 -18.274  1.00  0.580          C  
ATOM   3259  CG  PHE A 216      39.370 -16.992 -18.924  1.00  0.580          C  
ATOM   3260  CD1 PHE A 216      39.247 -17.813 -20.036  1.00  0.580          C  
ATOM   3261  CD2 PHE A 216      38.250 -16.364 -18.426  1.00  0.580          C  
ATOM   3262  CE1 PHE A 216      38.022 -17.988 -20.636  1.00  0.580          C  
ATOM   3263  CE2 PHE A 216      37.029 -16.536 -19.011  1.00  0.580          C  
ATOM   3264  CZ  PHE A 216      36.908 -17.350 -20.122  1.00  0.580          C  
ATOM   3265  H   PHE A 216      42.373 -16.981 -20.344  1.00  0.420          H  
ATOM   3266  HA  PHE A 216      40.838 -14.823 -19.015  1.00  0.530          H  
ATOM   3267 1HB  PHE A 216      41.233 -17.713 -18.359  1.00  0.700          H  
ATOM   3268 2HB  PHE A 216      40.520 -16.577 -17.225  1.00  0.700          H  
ATOM   3269  HD1 PHE A 216      40.133 -18.314 -20.437  1.00  0.700          H  
ATOM   3270  HD2 PHE A 216      38.344 -15.723 -17.554  1.00  0.700          H  
ATOM   3271  HE1 PHE A 216      37.928 -18.624 -21.510  1.00  0.700          H  
ATOM   3272  HE2 PHE A 216      36.154 -16.029 -18.602  1.00  0.700          H  
ATOM   3273  HZ  PHE A 216      35.937 -17.486 -20.594  1.00  0.700          H  
ATOM   3274  N   PHE A 217      42.234 -14.420 -16.963  1.00  0.400          N  
ATOM   3275  CA  PHE A 217      43.099 -13.932 -15.883  1.00  0.370          C  
ATOM   3276  C   PHE A 217      42.483 -14.213 -14.509  1.00  0.300          C  
ATOM   3277  O   PHE A 217      41.266 -14.161 -14.346  1.00  0.310          O  
ATOM   3278  CB  PHE A 217      43.288 -12.413 -15.980  1.00  0.530          C  
ATOM   3279  CG  PHE A 217      44.311 -11.866 -15.008  1.00  0.530          C  
ATOM   3280  CD1 PHE A 217      45.583 -11.697 -15.437  1.00  0.530          C  
ATOM   3281  CD2 PHE A 217      44.037 -11.572 -13.681  1.00  0.530          C  
ATOM   3282  CE1 PHE A 217      46.569 -11.240 -14.611  1.00  0.530          C  
ATOM   3283  CE2 PHE A 217      45.043 -11.134 -12.864  1.00  0.530          C  
ATOM   3284  CZ  PHE A 217      46.292 -10.965 -13.339  1.00  0.530          C  
ATOM   3285  H   PHE A 217      41.280 -14.056 -17.022  1.00  0.480          H  
ATOM   3286  HA  PHE A 217      44.060 -14.436 -15.943  1.00  0.440          H  
ATOM   3287 1HB  PHE A 217      43.600 -12.152 -16.988  1.00  0.640          H  
ATOM   3288 2HB  PHE A 217      42.341 -11.919 -15.793  1.00  0.640          H  
ATOM   3289  HD1 PHE A 217      45.800 -11.924 -16.451  1.00  0.640          H  
ATOM   3290  HD2 PHE A 217      43.029 -11.706 -13.283  1.00  0.640          H  
ATOM   3291  HE1 PHE A 217      47.583 -11.101 -14.981  1.00  0.640          H  
ATOM   3292  HE2 PHE A 217      44.852 -10.925 -11.839  1.00  0.640          H  
ATOM   3293  HZ  PHE A 217      47.072 -10.607 -12.700  1.00  0.640          H  
ATOM   3294  N   LEU A 218      43.307 -14.578 -13.537  1.00  0.320          N  
ATOM   3295  CA  LEU A 218      42.869 -14.816 -12.165  1.00  0.340          C  
ATOM   3296  C   LEU A 218      43.810 -14.217 -11.102  1.00  0.290          C  
ATOM   3297  O   LEU A 218      45.039 -14.251 -11.232  1.00  0.300          O  
ATOM   3298  CB  LEU A 218      42.675 -16.331 -11.983  1.00  0.470          C  
ATOM   3299  CG  LEU A 218      42.239 -16.868 -10.605  1.00  0.470          C  
ATOM   3300  CD1 LEU A 218      41.344 -18.085 -10.825  1.00  0.470          C  
ATOM   3301  CD2 LEU A 218      43.491 -17.284  -9.800  1.00  0.470          C  
ATOM   3302  H   LEU A 218      44.299 -14.667 -13.763  1.00  0.380          H  
ATOM   3303  HA  LEU A 218      41.895 -14.343 -12.038  1.00  0.410          H  
ATOM   3304 1HB  LEU A 218      41.903 -16.630 -12.676  1.00  0.560          H  
ATOM   3305 2HB  LEU A 218      43.584 -16.835 -12.268  1.00  0.560          H  
ATOM   3306  HG  LEU A 218      41.665 -16.111 -10.056  1.00  0.560          H  
ATOM   3307 1HD1 LEU A 218      41.025 -18.481  -9.860  1.00  0.560          H  
ATOM   3308 2HD1 LEU A 218      40.462 -17.784 -11.397  1.00  0.560          H  
ATOM   3309 3HD1 LEU A 218      41.890 -18.846 -11.368  1.00  0.560          H  
ATOM   3310 1HD2 LEU A 218      43.187 -17.694  -8.840  1.00  0.560          H  
ATOM   3311 2HD2 LEU A 218      44.018 -18.025 -10.366  1.00  0.560          H  
ATOM   3312 3HD2 LEU A 218      44.148 -16.448  -9.626  1.00  0.560          H  
ATOM   3313  N   TYR A 219      43.226 -13.668 -10.030  1.00  0.310          N  
ATOM   3314  CA  TYR A 219      44.030 -13.199  -8.901  1.00  0.330          C  
ATOM   3315  C   TYR A 219      43.859 -14.194  -7.753  1.00  0.280          C  
ATOM   3316  O   TYR A 219      42.746 -14.661  -7.488  1.00  0.270          O  
ATOM   3317  CB  TYR A 219      43.542 -11.840  -8.377  1.00  0.450          C  
ATOM   3318  CG  TYR A 219      43.641 -10.673  -9.289  1.00  0.450          C  
ATOM   3319  CD1 TYR A 219      42.630 -10.438 -10.215  1.00  0.450          C  
ATOM   3320  CD2 TYR A 219      44.699  -9.804  -9.179  1.00  0.450          C  
ATOM   3321  CE1 TYR A 219      42.701  -9.339 -11.042  1.00  0.450          C  
ATOM   3322  CE2 TYR A 219      44.779  -8.704 -10.005  1.00  0.450          C  
ATOM   3323  CZ  TYR A 219      43.787  -8.470 -10.936  1.00  0.450          C  
ATOM   3324  OH  TYR A 219      43.870  -7.374 -11.759  1.00  0.450          O  
ATOM   3325  H   TYR A 219      42.205 -13.618  -9.976  1.00  0.370          H  
ATOM   3326  HA  TYR A 219      45.084 -13.158  -9.178  1.00  0.400          H  
ATOM   3327 1HB  TYR A 219      42.535 -11.928  -8.088  1.00  0.540          H  
ATOM   3328 2HB  TYR A 219      44.104 -11.601  -7.473  1.00  0.540          H  
ATOM   3329  HD1 TYR A 219      41.783 -11.125 -10.290  1.00  0.540          H  
ATOM   3330  HD2 TYR A 219      45.473  -9.988  -8.439  1.00  0.540          H  
ATOM   3331  HE1 TYR A 219      41.916  -9.155 -11.773  1.00  0.540          H  
ATOM   3332  HE2 TYR A 219      45.622  -8.018  -9.922  1.00  0.540          H  
ATOM   3333  HH  TYR A 219      43.112  -7.358 -12.349  1.00  0.540          H  
ATOM   3334  N   SER A 220      44.927 -14.432  -7.004  1.00  0.290          N  
ATOM   3335  CA  SER A 220      44.882 -15.278  -5.815  1.00  0.270          C  
ATOM   3336  C   SER A 220      45.673 -14.659  -4.669  1.00  0.260          C  
ATOM   3337  O   SER A 220      46.845 -14.300  -4.810  1.00  0.270          O  
ATOM   3338  CB  SER A 220      45.409 -16.652  -6.164  1.00  0.390          C  
ATOM   3339  OG  SER A 220      45.501 -17.475  -5.031  1.00  0.390          O  
ATOM   3340  H   SER A 220      45.835 -14.090  -7.321  1.00  0.350          H  
ATOM   3341  HA  SER A 220      43.851 -15.371  -5.489  1.00  0.320          H  
ATOM   3342 1HB  SER A 220      44.739 -17.107  -6.888  1.00  0.460          H  
ATOM   3343 2HB  SER A 220      46.355 -16.565  -6.643  1.00  0.460          H  
ATOM   3344  HG  SER A 220      45.739 -18.348  -5.372  1.00  0.460          H  
ATOM   3345  N   LYS A 221      45.019 -14.469  -3.523  1.00  0.280          N  
ATOM   3346  CA  LYS A 221      45.703 -13.813  -2.415  1.00  0.310          C  
ATOM   3347  C   LYS A 221      45.682 -14.596  -1.110  1.00  0.300          C  
ATOM   3348  O   LYS A 221      44.636 -15.057  -0.631  1.00  0.310          O  
ATOM   3349  CB  LYS A 221      45.127 -12.414  -2.210  1.00  0.420          C  
ATOM   3350  CG  LYS A 221      45.357 -11.490  -3.408  1.00  0.420          C  
ATOM   3351  CD  LYS A 221      44.848 -10.088  -3.161  1.00  0.420          C  
ATOM   3352  CE  LYS A 221      45.084  -9.199  -4.380  1.00  0.420          C  
ATOM   3353  NZ  LYS A 221      44.605  -7.804  -4.152  1.00  0.420          N  
ATOM   3354  H   LYS A 221      44.054 -14.800  -3.435  1.00  0.340          H  
ATOM   3355  HA  LYS A 221      46.746 -13.699  -2.688  1.00  0.370          H  
ATOM   3356 1HB  LYS A 221      44.057 -12.482  -2.021  1.00  0.510          H  
ATOM   3357 2HB  LYS A 221      45.595 -11.958  -1.336  1.00  0.510          H  
ATOM   3358 1HG  LYS A 221      46.427 -11.451  -3.619  1.00  0.510          H  
ATOM   3359 2HG  LYS A 221      44.852 -11.897  -4.282  1.00  0.510          H  
ATOM   3360 1HD  LYS A 221      43.782 -10.115  -2.935  1.00  0.510          H  
ATOM   3361 2HD  LYS A 221      45.377  -9.661  -2.307  1.00  0.510          H  
ATOM   3362 1HE  LYS A 221      46.151  -9.176  -4.601  1.00  0.510          H  
ATOM   3363 2HE  LYS A 221      44.556  -9.620  -5.237  1.00  0.510          H  
ATOM   3364 1HZ  LYS A 221      44.782  -7.250  -4.978  1.00  0.510          H  
ATOM   3365 2HZ  LYS A 221      43.613  -7.810  -3.957  1.00  0.510          H  
ATOM   3366 3HZ  LYS A 221      45.102  -7.405  -3.366  1.00  0.510          H  
ATOM   3367  N   LEU A 222      46.872 -14.726  -0.533  1.00  0.300          N  
ATOM   3368  CA  LEU A 222      47.094 -15.442   0.721  1.00  0.310          C  
ATOM   3369  C   LEU A 222      47.380 -14.510   1.877  1.00  0.320          C  
ATOM   3370  O   LEU A 222      48.251 -13.641   1.777  1.00  0.310          O  
ATOM   3371  CB  LEU A 222      48.267 -16.421   0.564  1.00  0.430          C  
ATOM   3372  CG  LEU A 222      48.741 -17.177   1.840  1.00  0.430          C  
ATOM   3373  CD1 LEU A 222      47.705 -18.150   2.309  1.00  0.430          C  
ATOM   3374  CD2 LEU A 222      50.035 -17.871   1.554  1.00  0.430          C  
ATOM   3375  H   LEU A 222      47.660 -14.288  -1.026  1.00  0.360          H  
ATOM   3376  HA  LEU A 222      46.192 -15.990   0.963  1.00  0.370          H  
ATOM   3377 1HB  LEU A 222      47.953 -17.171  -0.139  1.00  0.520          H  
ATOM   3378 2HB  LEU A 222      49.114 -15.891   0.139  1.00  0.520          H  
ATOM   3379  HG  LEU A 222      48.889 -16.473   2.632  1.00  0.520          H  
ATOM   3380 1HD1 LEU A 222      48.072 -18.629   3.213  1.00  0.520          H  
ATOM   3381 2HD1 LEU A 222      46.805 -17.638   2.536  1.00  0.520          H  
ATOM   3382 3HD1 LEU A 222      47.521 -18.894   1.539  1.00  0.520          H  
ATOM   3383 1HD2 LEU A 222      50.369 -18.371   2.462  1.00  0.520          H  
ATOM   3384 2HD2 LEU A 222      49.895 -18.593   0.777  1.00  0.520          H  
ATOM   3385 3HD2 LEU A 222      50.767 -17.149   1.249  1.00  0.520          H  
ATOM   3386  N   THR A 223      46.672 -14.691   2.986  1.00  0.350          N  
ATOM   3387  CA  THR A 223      46.922 -13.864   4.158  1.00  0.360          C  
ATOM   3388  C   THR A 223      47.933 -14.560   5.054  1.00  0.360          C  
ATOM   3389  O   THR A 223      47.754 -15.713   5.457  1.00  0.380          O  
ATOM   3390  CB  THR A 223      45.631 -13.551   4.931  1.00  0.500          C  
ATOM   3391  OG1 THR A 223      44.730 -12.825   4.086  1.00  0.500          O  
ATOM   3392  CG2 THR A 223      45.952 -12.700   6.172  1.00  0.500          C  
ATOM   3393  H   THR A 223      45.955 -15.423   3.024  1.00  0.420          H  
ATOM   3394  HA  THR A 223      47.357 -12.917   3.839  1.00  0.430          H  
ATOM   3395  HB  THR A 223      45.165 -14.471   5.220  1.00  0.600          H  
ATOM   3396  HG1 THR A 223      44.416 -13.406   3.388  1.00  0.600          H  
ATOM   3397 1HG2 THR A 223      45.028 -12.480   6.705  1.00  0.600          H  
ATOM   3398 2HG2 THR A 223      46.626 -13.236   6.839  1.00  0.600          H  
ATOM   3399 3HG2 THR A 223      46.420 -11.766   5.858  1.00  0.600          H  
ATOM   3400  N   VAL A 224      49.012 -13.844   5.344  1.00  0.360          N  
ATOM   3401  CA  VAL A 224      50.120 -14.346   6.131  1.00  0.360          C  
ATOM   3402  C   VAL A 224      50.428 -13.461   7.334  1.00  0.380          C  
ATOM   3403  O   VAL A 224      50.603 -12.252   7.200  1.00  0.370          O  
ATOM   3404  CB  VAL A 224      51.375 -14.433   5.217  1.00  0.500          C  
ATOM   3405  CG1 VAL A 224      52.585 -14.920   5.971  1.00  0.500          C  
ATOM   3406  CG2 VAL A 224      51.087 -15.351   4.065  1.00  0.500          C  
ATOM   3407  H   VAL A 224      49.075 -12.895   4.963  1.00  0.430          H  
ATOM   3408  HA  VAL A 224      49.867 -15.344   6.487  1.00  0.430          H  
ATOM   3409  HB  VAL A 224      51.610 -13.441   4.838  1.00  0.600          H  
ATOM   3410 1HG1 VAL A 224      53.435 -14.954   5.294  1.00  0.600          H  
ATOM   3411 2HG1 VAL A 224      52.813 -14.254   6.769  1.00  0.600          H  
ATOM   3412 3HG1 VAL A 224      52.388 -15.912   6.367  1.00  0.600          H  
ATOM   3413 1HG2 VAL A 224      51.948 -15.405   3.433  1.00  0.600          H  
ATOM   3414 2HG2 VAL A 224      50.849 -16.347   4.436  1.00  0.600          H  
ATOM   3415 3HG2 VAL A 224      50.256 -14.961   3.498  1.00  0.600          H  
ATOM   3416  N   ASP A 225      50.538 -14.051   8.517  1.00  0.400          N  
ATOM   3417  CA  ASP A 225      50.900 -13.250   9.681  1.00  0.420          C  
ATOM   3418  C   ASP A 225      52.199 -12.540   9.326  1.00  0.400          C  
ATOM   3419  O   ASP A 225      53.133 -13.185   8.826  1.00  0.390          O  
ATOM   3420  CB  ASP A 225      51.091 -14.150  10.899  1.00  0.580          C  
ATOM   3421  CG  ASP A 225      49.781 -14.802  11.410  1.00  0.580          C  
ATOM   3422  OD1 ASP A 225      48.696 -14.414  10.998  1.00  0.580          O  
ATOM   3423  OD2 ASP A 225      49.896 -15.712  12.190  1.00  0.580          O  
ATOM   3424  H   ASP A 225      50.333 -15.036   8.613  1.00  0.480          H  
ATOM   3425  HA  ASP A 225      50.139 -12.509   9.878  1.00  0.500          H  
ATOM   3426 1HB  ASP A 225      51.794 -14.937  10.658  1.00  0.700          H  
ATOM   3427 2HB  ASP A 225      51.527 -13.565  11.712  1.00  0.700          H  
ATOM   3428  N   LYS A 226      52.311 -11.235   9.616  1.00  0.400          N  
ATOM   3429  CA  LYS A 226      53.520 -10.519   9.242  1.00  0.390          C  
ATOM   3430  C   LYS A 226      54.763 -11.223   9.749  1.00  0.400          C  
ATOM   3431  O   LYS A 226      55.766 -11.279   9.035  1.00  0.420          O  
ATOM   3432  CB  LYS A 226      53.499  -9.072   9.729  1.00  0.550          C  
ATOM   3433  CG  LYS A 226      54.738  -8.265   9.295  1.00  0.550          C  
ATOM   3434  CD  LYS A 226      54.651  -6.785   9.677  1.00  0.550          C  
ATOM   3435  CE  LYS A 226      54.828  -6.581  11.184  1.00  0.550          C  
ATOM   3436  NZ  LYS A 226      55.001  -5.148  11.552  1.00  0.550          N  
ATOM   3437  H   LYS A 226      51.552 -10.711  10.066  1.00  0.480          H  
ATOM   3438  HA  LYS A 226      53.575 -10.501   8.153  1.00  0.470          H  
ATOM   3439 1HB  LYS A 226      52.609  -8.567   9.339  1.00  0.660          H  
ATOM   3440 2HB  LYS A 226      53.429  -9.062  10.812  1.00  0.660          H  
ATOM   3441 1HG  LYS A 226      55.626  -8.686   9.760  1.00  0.660          H  
ATOM   3442 2HG  LYS A 226      54.850  -8.342   8.213  1.00  0.660          H  
ATOM   3443 1HD  LYS A 226      55.421  -6.220   9.147  1.00  0.660          H  
ATOM   3444 2HD  LYS A 226      53.683  -6.391   9.374  1.00  0.660          H  
ATOM   3445 1HE  LYS A 226      53.952  -6.963  11.705  1.00  0.660          H  
ATOM   3446 2HE  LYS A 226      55.708  -7.135  11.510  1.00  0.660          H  
ATOM   3447 1HZ  LYS A 226      55.123  -5.077  12.548  1.00  0.660          H  
ATOM   3448 2HZ  LYS A 226      55.819  -4.778  11.085  1.00  0.660          H  
ATOM   3449 3HZ  LYS A 226      54.193  -4.594  11.283  1.00  0.660          H  
ATOM   3450  N   SER A 227      54.710 -11.749  10.976  1.00  0.440          N  
ATOM   3451  CA  SER A 227      55.857 -12.420  11.559  1.00  0.510          C  
ATOM   3452  C   SER A 227      56.328 -13.653  10.782  1.00  0.520          C  
ATOM   3453  O   SER A 227      57.527 -13.927  10.773  1.00  0.690          O  
ATOM   3454  CB  SER A 227      55.525 -12.830  12.979  1.00  0.690          C  
ATOM   3455  OG  SER A 227      54.506 -13.797  12.994  1.00  0.690          O  
ATOM   3456  H   SER A 227      53.863 -11.652  11.518  1.00  0.530          H  
ATOM   3457  HA  SER A 227      56.679 -11.705  11.589  1.00  0.610          H  
ATOM   3458 1HB  SER A 227      56.418 -13.232  13.457  1.00  0.820          H  
ATOM   3459 2HB  SER A 227      55.212 -11.957  13.547  1.00  0.820          H  
ATOM   3460  HG  SER A 227      54.382 -14.039  13.919  1.00  0.820          H  
ATOM   3461  N   ARG A 228      55.439 -14.357  10.064  1.00  0.440          N  
ATOM   3462  CA  ARG A 228      55.871 -15.534   9.310  1.00  0.430          C  
ATOM   3463  C   ARG A 228      56.613 -15.071   8.077  1.00  0.400          C  
ATOM   3464  O   ARG A 228      57.645 -15.644   7.684  1.00  0.410          O  
ATOM   3465  CB  ARG A 228      54.697 -16.396   8.883  1.00  0.610          C  
ATOM   3466  CG  ARG A 228      53.989 -17.135   9.986  1.00  0.610          C  
ATOM   3467  CD  ARG A 228      52.807 -17.866   9.455  1.00  0.610          C  
ATOM   3468  NE  ARG A 228      53.198 -18.967   8.565  1.00  0.610          N  
ATOM   3469  CZ  ARG A 228      52.400 -19.564   7.634  1.00  0.610          C  
ATOM   3470  NH1 ARG A 228      51.152 -19.166   7.434  1.00  0.610          N  
ATOM   3471  NH2 ARG A 228      52.874 -20.562   6.908  1.00  0.610          N  
ATOM   3472  H   ARG A 228      54.460 -14.078  10.032  1.00  0.530          H  
ATOM   3473  HA  ARG A 228      56.541 -16.127   9.933  1.00  0.520          H  
ATOM   3474 1HB  ARG A 228      53.961 -15.766   8.401  1.00  0.730          H  
ATOM   3475 2HB  ARG A 228      55.038 -17.125   8.151  1.00  0.730          H  
ATOM   3476 1HG  ARG A 228      54.674 -17.858  10.430  1.00  0.730          H  
ATOM   3477 2HG  ARG A 228      53.661 -16.431  10.750  1.00  0.730          H  
ATOM   3478 1HD  ARG A 228      52.231 -18.277  10.286  1.00  0.730          H  
ATOM   3479 2HD  ARG A 228      52.187 -17.166   8.895  1.00  0.730          H  
ATOM   3480  HE  ARG A 228      54.138 -19.332   8.669  1.00  0.730          H  
ATOM   3481 1HH1 ARG A 228      50.757 -18.417   7.972  1.00  0.730          H  
ATOM   3482 2HH1 ARG A 228      50.575 -19.632   6.703  1.00  0.730          H  
ATOM   3483 1HH2 ARG A 228      53.822 -20.886   7.032  1.00  0.730          H  
ATOM   3484 2HH2 ARG A 228      52.260 -21.010   6.202  1.00  0.730          H  
ATOM   3485  N   TRP A 229      56.084 -14.007   7.483  1.00  0.380          N  
ATOM   3486  CA  TRP A 229      56.700 -13.412   6.316  1.00  0.350          C  
ATOM   3487  C   TRP A 229      58.097 -12.882   6.690  1.00  0.390          C  
ATOM   3488  O   TRP A 229      59.083 -13.202   6.024  1.00  0.390          O  
ATOM   3489  CB  TRP A 229      55.760 -12.349   5.731  1.00  0.500          C  
ATOM   3490  CG  TRP A 229      56.292 -11.586   4.579  1.00  0.500          C  
ATOM   3491  CD1 TRP A 229      56.560 -10.264   4.588  1.00  0.500          C  
ATOM   3492  CD2 TRP A 229      56.646 -12.060   3.257  1.00  0.500          C  
ATOM   3493  NE1 TRP A 229      57.051  -9.869   3.389  1.00  0.500          N  
ATOM   3494  CE2 TRP A 229      57.110 -10.957   2.553  1.00  0.500          C  
ATOM   3495  CE3 TRP A 229      56.611 -13.317   2.625  1.00  0.500          C  
ATOM   3496  CZ2 TRP A 229      57.540 -11.051   1.253  1.00  0.500          C  
ATOM   3497  CZ3 TRP A 229      57.043 -13.410   1.310  1.00  0.500          C  
ATOM   3498  CH2 TRP A 229      57.498 -12.296   0.641  1.00  0.500          C  
ATOM   3499  H   TRP A 229      55.208 -13.625   7.866  1.00  0.460          H  
ATOM   3500  HA  TRP A 229      56.825 -14.188   5.565  1.00  0.420          H  
ATOM   3501 1HB  TRP A 229      54.836 -12.827   5.415  1.00  0.600          H  
ATOM   3502 2HB  TRP A 229      55.495 -11.638   6.511  1.00  0.600          H  
ATOM   3503  HD1 TRP A 229      56.402  -9.620   5.436  1.00  0.600          H  
ATOM   3504  HE1 TRP A 229      57.357  -8.891   3.159  1.00  0.600          H  
ATOM   3505  HE3 TRP A 229      56.254 -14.199   3.150  1.00  0.600          H  
ATOM   3506  HZ2 TRP A 229      57.902 -10.183   0.719  1.00  0.600          H  
ATOM   3507  HZ3 TRP A 229      57.012 -14.390   0.827  1.00  0.600          H  
ATOM   3508  HH2 TRP A 229      57.840 -12.386  -0.388  1.00  0.600          H  
ATOM   3509  N   GLN A 230      58.208 -12.160   7.816  1.00  0.440          N  
ATOM   3510  CA  GLN A 230      59.495 -11.595   8.239  1.00  0.490          C  
ATOM   3511  C   GLN A 230      60.542 -12.663   8.595  1.00  0.530          C  
ATOM   3512  O   GLN A 230      61.741 -12.437   8.424  1.00  0.620          O  
ATOM   3513  CB  GLN A 230      59.310 -10.552   9.335  1.00  0.670          C  
ATOM   3514  CG  GLN A 230      58.562  -9.291   8.810  1.00  0.670          C  
ATOM   3515  CD  GLN A 230      59.273  -8.572   7.628  1.00  0.670          C  
ATOM   3516  OE1 GLN A 230      60.427  -8.148   7.706  1.00  0.670          O  
ATOM   3517  NE2 GLN A 230      58.542  -8.479   6.524  1.00  0.670          N  
ATOM   3518  H   GLN A 230      57.362 -11.944   8.347  1.00  0.530          H  
ATOM   3519  HA  GLN A 230      59.893 -11.052   7.409  1.00  0.590          H  
ATOM   3520 1HB  GLN A 230      58.729 -10.983  10.152  1.00  0.800          H  
ATOM   3521 2HB  GLN A 230      60.278 -10.251   9.730  1.00  0.800          H  
ATOM   3522 1HG  GLN A 230      57.586  -9.604   8.454  1.00  0.800          H  
ATOM   3523 2HG  GLN A 230      58.447  -8.580   9.628  1.00  0.800          H  
ATOM   3524 1HE2 GLN A 230      58.863  -8.042   5.643  1.00  0.800          H  
ATOM   3525 2HE2 GLN A 230      57.632  -8.875   6.528  1.00  0.800          H  
ATOM   3526  N   GLN A 231      60.103 -13.846   9.036  1.00  0.580          N  
ATOM   3527  CA  GLN A 231      61.008 -14.972   9.303  1.00  0.620          C  
ATOM   3528  C   GLN A 231      61.640 -15.532   8.022  1.00  0.600          C  
ATOM   3529  O   GLN A 231      62.586 -16.321   8.095  1.00  0.670          O  
ATOM   3530  CB  GLN A 231      60.291 -16.130  10.003  1.00  0.850          C  
ATOM   3531  CG  GLN A 231      59.906 -15.915  11.425  1.00  0.850          C  
ATOM   3532  CD  GLN A 231      59.022 -17.058  11.962  1.00  0.850          C  
ATOM   3533  OE1 GLN A 231      58.493 -17.926  11.226  1.00  0.850          O  
ATOM   3534  NE2 GLN A 231      58.852 -17.061  13.277  1.00  0.850          N  
ATOM   3535  H   GLN A 231      59.106 -13.956   9.248  1.00  0.700          H  
ATOM   3536  HA  GLN A 231      61.810 -14.617   9.947  1.00  0.740          H  
ATOM   3537 1HB  GLN A 231      59.376 -16.318   9.470  1.00  1.020          H  
ATOM   3538 2HB  GLN A 231      60.898 -17.032   9.941  1.00  1.020          H  
ATOM   3539 1HG  GLN A 231      60.820 -15.912  12.012  1.00  1.020          H  
ATOM   3540 2HG  GLN A 231      59.413 -14.982  11.550  1.00  1.020          H  
ATOM   3541 1HE2 GLN A 231      58.290 -17.768  13.709  1.00  1.020          H  
ATOM   3542 2HE2 GLN A 231      59.284 -16.357  13.844  1.00  1.020          H  
ATOM   3543  N   GLY A 232      61.091 -15.182   6.854  1.00  0.530          N  
ATOM   3544  CA  GLY A 232      61.591 -15.693   5.593  1.00  0.530          C  
ATOM   3545  C   GLY A 232      60.949 -17.006   5.150  1.00  0.520          C  
ATOM   3546  O   GLY A 232      61.532 -17.727   4.337  1.00  0.550          O  
ATOM   3547  H   GLY A 232      60.334 -14.495   6.820  1.00  0.640          H  
ATOM   3548 1HA  GLY A 232      61.418 -14.937   4.829  1.00  0.640          H  
ATOM   3549 2HA  GLY A 232      62.670 -15.819   5.662  1.00  0.640          H  
ATOM   3550  N   ASN A 233      59.771 -17.356   5.684  1.00  0.510          N  
ATOM   3551  CA  ASN A 233      59.133 -18.604   5.268  1.00  0.500          C  
ATOM   3552  C   ASN A 233      58.849 -18.568   3.787  1.00  0.400          C  
ATOM   3553  O   ASN A 233      58.494 -17.520   3.241  1.00  0.350          O  
ATOM   3554  CB  ASN A 233      57.864 -18.863   6.046  1.00  0.700          C  
ATOM   3555  CG  ASN A 233      58.131 -19.306   7.437  1.00  0.700          C  
ATOM   3556  OD1 ASN A 233      58.411 -20.494   7.710  1.00  0.700          O  
ATOM   3557  ND2 ASN A 233      58.078 -18.358   8.329  1.00  0.700          N  
ATOM   3558  H   ASN A 233      59.275 -16.747   6.342  1.00  0.610          H  
ATOM   3559  HA  ASN A 233      59.825 -19.428   5.447  1.00  0.600          H  
ATOM   3560 1HB  ASN A 233      57.279 -17.948   6.090  1.00  0.840          H  
ATOM   3561 2HB  ASN A 233      57.261 -19.617   5.531  1.00  0.840          H  
ATOM   3562 1HD2 ASN A 233      58.253 -18.523   9.321  1.00  0.840          H  
ATOM   3563 2HD2 ASN A 233      57.884 -17.406   8.031  1.00  0.840          H  
ATOM   3564  N   VAL A 234      59.038 -19.700   3.131  1.00  0.400          N  
ATOM   3565  CA  VAL A 234      58.778 -19.771   1.714  1.00  0.330          C  
ATOM   3566  C   VAL A 234      57.344 -20.183   1.465  1.00  0.300          C  
ATOM   3567  O   VAL A 234      56.877 -21.204   1.976  1.00  0.320          O  
ATOM   3568  CB  VAL A 234      59.728 -20.777   1.035  1.00  0.490          C  
ATOM   3569  CG1 VAL A 234      59.413 -20.866  -0.478  1.00  0.490          C  
ATOM   3570  CG2 VAL A 234      61.179 -20.356   1.287  1.00  0.490          C  
ATOM   3571  H   VAL A 234      59.346 -20.522   3.636  1.00  0.480          H  
ATOM   3572  HA  VAL A 234      58.933 -18.784   1.274  1.00  0.400          H  
ATOM   3573  HB  VAL A 234      59.565 -21.766   1.464  1.00  0.590          H  
ATOM   3574 1HG1 VAL A 234      60.082 -21.585  -0.945  1.00  0.590          H  
ATOM   3575 2HG1 VAL A 234      58.384 -21.187  -0.641  1.00  0.590          H  
ATOM   3576 3HG1 VAL A 234      59.559 -19.884  -0.933  1.00  0.590          H  
ATOM   3577 1HG2 VAL A 234      61.851 -21.076   0.825  1.00  0.590          H  
ATOM   3578 2HG2 VAL A 234      61.358 -19.387   0.869  1.00  0.590          H  
ATOM   3579 3HG2 VAL A 234      61.372 -20.319   2.361  1.00  0.590          H  
ATOM   3580  N   PHE A 235      56.665 -19.402   0.653  1.00  0.280          N  
ATOM   3581  CA  PHE A 235      55.290 -19.648   0.285  1.00  0.280          C  
ATOM   3582  C   PHE A 235      55.249 -19.940  -1.195  1.00  0.280          C  
ATOM   3583  O   PHE A 235      56.108 -19.468  -1.947  1.00  0.320          O  
ATOM   3584  CB  PHE A 235      54.435 -18.424   0.612  1.00  0.390          C  
ATOM   3585  CG  PHE A 235      54.345 -18.151   2.086  1.00  0.390          C  
ATOM   3586  CD1 PHE A 235      55.300 -17.374   2.732  1.00  0.390          C  
ATOM   3587  CD2 PHE A 235      53.311 -18.668   2.826  1.00  0.390          C  
ATOM   3588  CE1 PHE A 235      55.221 -17.141   4.080  1.00  0.390          C  
ATOM   3589  CE2 PHE A 235      53.226 -18.438   4.167  1.00  0.390          C  
ATOM   3590  CZ  PHE A 235      54.188 -17.678   4.801  1.00  0.390          C  
ATOM   3591  H   PHE A 235      57.125 -18.569   0.277  1.00  0.340          H  
ATOM   3592  HA  PHE A 235      54.913 -20.516   0.826  1.00  0.340          H  
ATOM   3593 1HB  PHE A 235      54.868 -17.549   0.125  1.00  0.470          H  
ATOM   3594 2HB  PHE A 235      53.428 -18.560   0.221  1.00  0.470          H  
ATOM   3595  HD1 PHE A 235      56.135 -16.955   2.157  1.00  0.470          H  
ATOM   3596  HD2 PHE A 235      52.552 -19.284   2.335  1.00  0.470          H  
ATOM   3597  HE1 PHE A 235      55.985 -16.537   4.571  1.00  0.470          H  
ATOM   3598  HE2 PHE A 235      52.396 -18.866   4.729  1.00  0.470          H  
ATOM   3599  HZ  PHE A 235      54.123 -17.504   5.867  1.00  0.470          H  
ATOM   3600  N   SER A 236      54.272 -20.710  -1.636  1.00  0.280          N  
ATOM   3601  CA  SER A 236      54.161 -20.926  -3.060  1.00  0.300          C  
ATOM   3602  C   SER A 236      52.732 -21.022  -3.547  1.00  0.270          C  
ATOM   3603  O   SER A 236      51.798 -21.392  -2.820  1.00  0.300          O  
ATOM   3604  CB  SER A 236      54.929 -22.176  -3.459  1.00  0.410          C  
ATOM   3605  OG  SER A 236      54.372 -23.309  -2.874  1.00  0.410          O  
ATOM   3606  H   SER A 236      53.633 -21.164  -0.983  1.00  0.340          H  
ATOM   3607  HA  SER A 236      54.608 -20.072  -3.566  1.00  0.360          H  
ATOM   3608 1HB  SER A 236      54.911 -22.280  -4.543  1.00  0.490          H  
ATOM   3609 2HB  SER A 236      55.970 -22.076  -3.157  1.00  0.490          H  
ATOM   3610  HG  SER A 236      54.893 -24.053  -3.179  1.00  0.490          H  
ATOM   3611  N   CYS A 237      52.589 -20.652  -4.813  1.00  0.280          N  
ATOM   3612  CA  CYS A 237      51.350 -20.685  -5.560  1.00  0.280          C  
ATOM   3613  C   CYS A 237      51.323 -21.900  -6.477  1.00  0.250          C  
ATOM   3614  O   CYS A 237      52.163 -22.052  -7.376  1.00  0.260          O  
ATOM   3615  CB  CYS A 237      51.203 -19.401  -6.377  1.00  0.390          C  
ATOM   3616  SG  CYS A 237      49.673 -19.265  -7.343  1.00  0.390          S  
ATOM   3617  H   CYS A 237      53.439 -20.350  -5.291  1.00  0.340          H  
ATOM   3618  HA  CYS A 237      50.514 -20.755  -4.859  1.00  0.340          H  
ATOM   3619 1HB  CYS A 237      51.248 -18.559  -5.692  1.00  0.470          H  
ATOM   3620 2HB  CYS A 237      52.048 -19.309  -7.062  1.00  0.470          H  
ATOM   3621  N   SER A 238      50.371 -22.783  -6.212  1.00  0.270          N  
ATOM   3622  CA  SER A 238      50.167 -24.037  -6.929  1.00  0.310          C  
ATOM   3623  C   SER A 238      49.083 -23.886  -7.973  1.00  0.320          C  
ATOM   3624  O   SER A 238      47.930 -23.597  -7.644  1.00  0.360          O  
ATOM   3625  CB  SER A 238      49.764 -25.127  -5.948  1.00  0.420          C  
ATOM   3626  OG  SER A 238      50.810 -25.469  -5.109  1.00  0.420          O  
ATOM   3627  H   SER A 238      49.725 -22.573  -5.452  1.00  0.320          H  
ATOM   3628  HA  SER A 238      51.097 -24.319  -7.429  1.00  0.370          H  
ATOM   3629 1HB  SER A 238      48.945 -24.754  -5.348  1.00  0.500          H  
ATOM   3630 2HB  SER A 238      49.402 -25.990  -6.459  1.00  0.500          H  
ATOM   3631  HG  SER A 238      51.375 -26.049  -5.643  1.00  0.500          H  
ATOM   3632  N   VAL A 239      49.429 -24.075  -9.243  1.00  0.290          N  
ATOM   3633  CA  VAL A 239      48.444 -23.877 -10.297  1.00  0.300          C  
ATOM   3634  C   VAL A 239      48.238 -25.140 -11.133  1.00  0.280          C  
ATOM   3635  O   VAL A 239      49.170 -25.722 -11.697  1.00  0.260          O  
ATOM   3636  CB  VAL A 239      48.862 -22.670 -11.167  1.00  0.420          C  
ATOM   3637  CG1 VAL A 239      47.860 -22.443 -12.307  1.00  0.420          C  
ATOM   3638  CG2 VAL A 239      48.974 -21.418 -10.267  1.00  0.420          C  
ATOM   3639  H   VAL A 239      50.393 -24.344  -9.480  1.00  0.350          H  
ATOM   3640  HA  VAL A 239      47.486 -23.632  -9.837  1.00  0.360          H  
ATOM   3641  HB  VAL A 239      49.813 -22.867 -11.604  1.00  0.500          H  
ATOM   3642 1HG1 VAL A 239      48.179 -21.592 -12.907  1.00  0.500          H  
ATOM   3643 2HG1 VAL A 239      47.803 -23.325 -12.941  1.00  0.500          H  
ATOM   3644 3HG1 VAL A 239      46.876 -22.241 -11.886  1.00  0.500          H  
ATOM   3645 1HG2 VAL A 239      49.274 -20.570 -10.854  1.00  0.500          H  
ATOM   3646 2HG2 VAL A 239      48.027 -21.207  -9.811  1.00  0.500          H  
ATOM   3647 3HG2 VAL A 239      49.713 -21.582  -9.487  1.00  0.500          H  
ATOM   3648  N   MET A 240      46.982 -25.559 -11.212  1.00  0.300          N  
ATOM   3649  CA  MET A 240      46.580 -26.744 -11.954  1.00  0.300          C  
ATOM   3650  C   MET A 240      45.756 -26.368 -13.179  1.00  0.290          C  
ATOM   3651  O   MET A 240      44.742 -25.669 -13.079  1.00  0.330          O  
ATOM   3652  CB  MET A 240      45.785 -27.622 -11.008  1.00  0.420          C  
ATOM   3653  CG  MET A 240      46.600 -28.167  -9.855  1.00  0.420          C  
ATOM   3654  SD  MET A 240      45.619 -28.708  -8.492  1.00  0.420          S  
ATOM   3655  CE  MET A 240      45.441 -27.125  -7.633  1.00  0.420          C  
ATOM   3656  H   MET A 240      46.268 -25.026 -10.706  1.00  0.360          H  
ATOM   3657  HA  MET A 240      47.470 -27.269 -12.286  1.00  0.360          H  
ATOM   3658 1HB  MET A 240      44.985 -27.048 -10.611  1.00  0.500          H  
ATOM   3659 2HB  MET A 240      45.356 -28.457 -11.558  1.00  0.500          H  
ATOM   3660 1HG  MET A 240      47.192 -29.003 -10.202  1.00  0.500          H  
ATOM   3661 2HG  MET A 240      47.274 -27.399  -9.496  1.00  0.500          H  
ATOM   3662 1HE  MET A 240      44.832 -27.268  -6.746  1.00  0.500          H  
ATOM   3663 2HE  MET A 240      46.424 -26.748  -7.341  1.00  0.500          H  
ATOM   3664 3HE  MET A 240      44.972 -26.405  -8.273  1.00  0.500          H  
ATOM   3665  N   HIS A 241      46.175 -26.857 -14.346  1.00  0.290          N  
ATOM   3666  CA  HIS A 241      45.475 -26.535 -15.597  1.00  0.310          C  
ATOM   3667  C   HIS A 241      45.804 -27.507 -16.734  1.00  0.290          C  
ATOM   3668  O   HIS A 241      46.954 -27.887 -16.926  1.00  0.290          O  
ATOM   3669  CB  HIS A 241      45.775 -25.097 -16.056  1.00  0.430          C  
ATOM   3670  CG  HIS A 241      44.856 -24.651 -17.151  1.00  0.430          C  
ATOM   3671  ND1 HIS A 241      45.046 -24.981 -18.473  1.00  0.430          N  
ATOM   3672  CD2 HIS A 241      43.716 -23.937 -17.104  1.00  0.430          C  
ATOM   3673  CE1 HIS A 241      44.045 -24.489 -19.185  1.00  0.430          C  
ATOM   3674  NE2 HIS A 241      43.230 -23.852 -18.371  1.00  0.430          N  
ATOM   3675  H   HIS A 241      46.992 -27.475 -14.326  1.00  0.350          H  
ATOM   3676  HA  HIS A 241      44.402 -26.590 -15.427  1.00  0.370          H  
ATOM   3677 1HB  HIS A 241      45.684 -24.409 -15.222  1.00  0.510          H  
ATOM   3678 2HB  HIS A 241      46.779 -25.034 -16.419  1.00  0.510          H  
ATOM   3679  HD2 HIS A 241      43.258 -23.531 -16.231  1.00  0.510          H  
ATOM   3680  HE1 HIS A 241      43.929 -24.609 -20.248  1.00  0.510          H  
ATOM   3681  HE2 HIS A 241      42.343 -23.362 -18.606  1.00  0.510          H  
ATOM   3682  N   GLU A 242      44.811 -27.805 -17.569  1.00  0.310          N  
ATOM   3683  CA  GLU A 242      44.949 -28.675 -18.744  1.00  0.340          C  
ATOM   3684  C   GLU A 242      46.149 -28.384 -19.647  1.00  0.350          C  
ATOM   3685  O   GLU A 242      46.770 -29.303 -20.180  1.00  0.420          O  
ATOM   3686  CB  GLU A 242      43.700 -28.534 -19.623  1.00  0.460          C  
ATOM   3687  CG  GLU A 242      43.724 -29.362 -20.910  1.00  0.460          C  
ATOM   3688  CD  GLU A 242      42.513 -29.158 -21.778  1.00  0.460          C  
ATOM   3689  OE1 GLU A 242      41.595 -28.463 -21.375  1.00  0.460          O  
ATOM   3690  OE2 GLU A 242      42.519 -29.673 -22.874  1.00  0.460          O  
ATOM   3691  H   GLU A 242      43.888 -27.442 -17.362  1.00  0.370          H  
ATOM   3692  HA  GLU A 242      45.032 -29.704 -18.398  1.00  0.410          H  
ATOM   3693 1HB  GLU A 242      42.820 -28.830 -19.053  1.00  0.560          H  
ATOM   3694 2HB  GLU A 242      43.571 -27.488 -19.904  1.00  0.560          H  
ATOM   3695 1HG  GLU A 242      44.590 -29.086 -21.505  1.00  0.560          H  
ATOM   3696 2HG  GLU A 242      43.821 -30.417 -20.655  1.00  0.560          H  
ATOM   3697  N   ALA A 243      46.447 -27.109 -19.871  1.00  0.320          N  
ATOM   3698  CA  ALA A 243      47.498 -26.709 -20.797  1.00  0.320          C  
ATOM   3699  C   ALA A 243      48.914 -26.748 -20.205  1.00  0.300          C  
ATOM   3700  O   ALA A 243      49.874 -26.433 -20.908  1.00  0.290          O  
ATOM   3701  CB  ALA A 243      47.193 -25.324 -21.312  1.00  0.450          C  
ATOM   3702  H   ALA A 243      45.913 -26.373 -19.401  1.00  0.380          H  
ATOM   3703  HA  ALA A 243      47.478 -27.404 -21.634  1.00  0.380          H  
ATOM   3704 1HB  ALA A 243      47.943 -25.037 -22.043  1.00  0.540          H  
ATOM   3705 2HB  ALA A 243      46.209 -25.311 -21.777  1.00  0.540          H  
ATOM   3706 3HB  ALA A 243      47.199 -24.637 -20.475  1.00  0.540          H  
ATOM   3707  N   LEU A 244      49.056 -27.089 -18.926  1.00  0.290          N  
ATOM   3708  CA  LEU A 244      50.365 -27.153 -18.282  1.00  0.280          C  
ATOM   3709  C   LEU A 244      51.005 -28.529 -18.420  1.00  0.300          C  
ATOM   3710  O   LEU A 244      50.319 -29.549 -18.568  1.00  0.300          O  
ATOM   3711  CB  LEU A 244      50.231 -26.772 -16.805  1.00  0.400          C  
ATOM   3712  CG  LEU A 244      49.786 -25.332 -16.499  1.00  0.400          C  
ATOM   3713  CD1 LEU A 244      49.457 -25.213 -15.033  1.00  0.400          C  
ATOM   3714  CD2 LEU A 244      50.934 -24.377 -16.814  1.00  0.400          C  
ATOM   3715  H   LEU A 244      48.231 -27.362 -18.383  1.00  0.350          H  
ATOM   3716  HA  LEU A 244      51.022 -26.443 -18.778  1.00  0.340          H  
ATOM   3717 1HB  LEU A 244      49.484 -27.416 -16.372  1.00  0.480          H  
ATOM   3718 2HB  LEU A 244      51.181 -26.962 -16.299  1.00  0.480          H  
ATOM   3719  HG  LEU A 244      48.917 -25.080 -17.092  1.00  0.480          H  
ATOM   3720 1HD1 LEU A 244      49.152 -24.195 -14.806  1.00  0.480          H  
ATOM   3721 2HD1 LEU A 244      48.657 -25.892 -14.780  1.00  0.480          H  
ATOM   3722 3HD1 LEU A 244      50.321 -25.465 -14.457  1.00  0.480          H  
ATOM   3723 1HD2 LEU A 244      50.658 -23.361 -16.588  1.00  0.480          H  
ATOM   3724 2HD2 LEU A 244      51.793 -24.642 -16.218  1.00  0.480          H  
ATOM   3725 3HD2 LEU A 244      51.201 -24.436 -17.843  1.00  0.480          H  
ATOM   3726  N   HIS A 245      52.336 -28.578 -18.413  1.00  0.320          N  
ATOM   3727  CA  HIS A 245      53.007 -29.871 -18.461  1.00  0.360          C  
ATOM   3728  C   HIS A 245      52.581 -30.662 -17.242  1.00  0.320          C  
ATOM   3729  O   HIS A 245      52.614 -30.145 -16.122  1.00  0.330          O  
ATOM   3730  CB  HIS A 245      54.525 -29.721 -18.504  1.00  0.490          C  
ATOM   3731  CG  HIS A 245      55.230 -31.013 -18.737  1.00  0.490          C  
ATOM   3732  ND1 HIS A 245      55.179 -31.680 -19.945  1.00  0.490          N  
ATOM   3733  CD2 HIS A 245      56.008 -31.761 -17.927  1.00  0.490          C  
ATOM   3734  CE1 HIS A 245      55.894 -32.787 -19.861  1.00  0.490          C  
ATOM   3735  NE2 HIS A 245      56.409 -32.858 -18.651  1.00  0.490          N  
ATOM   3736  H   HIS A 245      52.877 -27.729 -18.334  1.00  0.380          H  
ATOM   3737  HA  HIS A 245      52.696 -30.422 -19.350  1.00  0.430          H  
ATOM   3738 1HB  HIS A 245      54.803 -29.028 -19.298  1.00  0.590          H  
ATOM   3739 2HB  HIS A 245      54.877 -29.302 -17.560  1.00  0.590          H  
ATOM   3740  HD2 HIS A 245      56.267 -31.536 -16.893  1.00  0.590          H  
ATOM   3741  HE1 HIS A 245      56.037 -33.517 -20.658  1.00  0.590          H  
ATOM   3742  HE2 HIS A 245      57.001 -33.599 -18.307  1.00  0.590          H  
ATOM   3743  N   ASN A 246      52.080 -31.874 -17.468  1.00  0.300          N  
ATOM   3744  CA  ASN A 246      51.574 -32.767 -16.423  1.00  0.280          C  
ATOM   3745  C   ASN A 246      50.478 -32.086 -15.596  1.00  0.280          C  
ATOM   3746  O   ASN A 246      50.248 -32.442 -14.439  1.00  0.310          O  
ATOM   3747  CB  ASN A 246      52.691 -33.266 -15.524  1.00  0.400          C  
ATOM   3748  CG  ASN A 246      53.709 -34.086 -16.257  1.00  0.400          C  
ATOM   3749  OD1 ASN A 246      53.413 -34.727 -17.276  1.00  0.400          O  
ATOM   3750  ND2 ASN A 246      54.911 -34.103 -15.740  1.00  0.400          N  
ATOM   3751  H   ASN A 246      52.079 -32.209 -18.425  1.00  0.360          H  
ATOM   3752  HA  ASN A 246      51.113 -33.632 -16.904  1.00  0.340          H  
ATOM   3753 1HB  ASN A 246      53.194 -32.419 -15.055  1.00  0.480          H  
ATOM   3754 2HB  ASN A 246      52.268 -33.872 -14.724  1.00  0.480          H  
ATOM   3755 1HD2 ASN A 246      55.633 -34.641 -16.172  1.00  0.480          H  
ATOM   3756 2HD2 ASN A 246      55.105 -33.581 -14.909  1.00  0.480          H  
ATOM   3757  N   HIS A 247      49.794 -31.129 -16.219  1.00  0.280          N  
ATOM   3758  CA  HIS A 247      48.728 -30.328 -15.658  1.00  0.290          C  
ATOM   3759  C   HIS A 247      49.142 -29.485 -14.449  1.00  0.280          C  
ATOM   3760  O   HIS A 247      48.259 -29.063 -13.696  1.00  0.340          O  
ATOM   3761  CB  HIS A 247      47.548 -31.220 -15.239  1.00  0.400          C  
ATOM   3762  CG  HIS A 247      46.973 -32.039 -16.345  1.00  0.400          C  
ATOM   3763  ND1 HIS A 247      46.222 -33.180 -16.118  1.00  0.400          N  
ATOM   3764  CD2 HIS A 247      47.014 -31.880 -17.685  1.00  0.400          C  
ATOM   3765  CE1 HIS A 247      45.834 -33.683 -17.270  1.00  0.400          C  
ATOM   3766  NE2 HIS A 247      46.299 -32.915 -18.237  1.00  0.400          N  
ATOM   3767  H   HIS A 247      50.061 -30.892 -17.175  1.00  0.340          H  
ATOM   3768  HA  HIS A 247      48.381 -29.654 -16.430  1.00  0.350          H  
ATOM   3769 1HB  HIS A 247      47.840 -31.885 -14.432  1.00  0.480          H  
ATOM   3770 2HB  HIS A 247      46.756 -30.586 -14.856  1.00  0.480          H  
ATOM   3771  HD1 HIS A 247      45.976 -33.597 -15.212  1.00  0.480          H  
ATOM   3772  HD2 HIS A 247      47.477 -31.128 -18.330  1.00  0.480          H  
ATOM   3773  HE1 HIS A 247      45.229 -34.589 -17.296  1.00  0.480          H  
ATOM   3774  N   TYR A 248      50.436 -29.168 -14.267  1.00  0.310          N  
ATOM   3775  CA  TYR A 248      50.795 -28.405 -13.076  1.00  0.290          C  
ATOM   3776  C   TYR A 248      52.049 -27.531 -13.136  1.00  0.270          C  
ATOM   3777  O   TYR A 248      53.087 -27.914 -13.682  1.00  0.290          O  
ATOM   3778  CB  TYR A 248      50.957 -29.395 -11.921  1.00  0.410          C  
ATOM   3779  CG  TYR A 248      51.289 -28.772 -10.600  1.00  0.410          C  
ATOM   3780  CD1 TYR A 248      50.291 -28.235  -9.862  1.00  0.410          C  
ATOM   3781  CD2 TYR A 248      52.585 -28.753 -10.131  1.00  0.410          C  
ATOM   3782  CE1 TYR A 248      50.545 -27.672  -8.657  1.00  0.410          C  
ATOM   3783  CE2 TYR A 248      52.868 -28.185  -8.909  1.00  0.410          C  
ATOM   3784  CZ  TYR A 248      51.851 -27.643  -8.163  1.00  0.410          C  
ATOM   3785  OH  TYR A 248      52.120 -27.075  -6.926  1.00  0.410          O  
ATOM   3786  H   TYR A 248      51.167 -29.501 -14.906  1.00  0.370          H  
ATOM   3787  HA  TYR A 248      49.964 -27.740 -12.856  1.00  0.350          H  
ATOM   3788 1HB  TYR A 248      50.034 -29.965 -11.802  1.00  0.500          H  
ATOM   3789 2HB  TYR A 248      51.743 -30.106 -12.170  1.00  0.500          H  
ATOM   3790  HD1 TYR A 248      49.295 -28.258 -10.249  1.00  0.500          H  
ATOM   3791  HD2 TYR A 248      53.371 -29.186 -10.727  1.00  0.500          H  
ATOM   3792  HE1 TYR A 248      49.727 -27.258  -8.103  1.00  0.500          H  
ATOM   3793  HE2 TYR A 248      53.889 -28.167  -8.530  1.00  0.500          H  
ATOM   3794  HH  TYR A 248      53.087 -27.080  -6.749  1.00  0.500          H  
ATOM   3795  N   THR A 249      51.960 -26.353 -12.512  1.00  0.260          N  
ATOM   3796  CA  THR A 249      53.136 -25.515 -12.330  1.00  0.260          C  
ATOM   3797  C   THR A 249      53.167 -24.953 -10.917  1.00  0.240          C  
ATOM   3798  O   THR A 249      52.166 -24.987 -10.190  1.00  0.220          O  
ATOM   3799  CB  THR A 249      53.216 -24.367 -13.343  1.00  0.360          C  
ATOM   3800  OG1 THR A 249      54.509 -23.778 -13.251  1.00  0.360          O  
ATOM   3801  CG2 THR A 249      52.160 -23.300 -13.056  1.00  0.360          C  
ATOM   3802  H   THR A 249      51.051 -26.051 -12.146  1.00  0.310          H  
ATOM   3803  HA  THR A 249      54.023 -26.130 -12.454  1.00  0.310          H  
ATOM   3804  HB  THR A 249      53.078 -24.768 -14.336  1.00  0.440          H  
ATOM   3805  HG1 THR A 249      54.605 -23.140 -13.963  1.00  0.440          H  
ATOM   3806 1HG2 THR A 249      52.243 -22.503 -13.793  1.00  0.440          H  
ATOM   3807 2HG2 THR A 249      51.183 -23.753 -13.125  1.00  0.440          H  
ATOM   3808 3HG2 THR A 249      52.295 -22.878 -12.061  1.00  0.440          H  
ATOM   3809  N   GLN A 250      54.293 -24.373 -10.543  1.00  0.270          N  
ATOM   3810  CA  GLN A 250      54.417 -23.814  -9.207  1.00  0.280          C  
ATOM   3811  C   GLN A 250      55.413 -22.678  -9.127  1.00  0.310          C  
ATOM   3812  O   GLN A 250      56.529 -22.784  -9.645  1.00  0.370          O  
ATOM   3813  CB  GLN A 250      54.822 -24.911  -8.240  1.00  0.390          C  
ATOM   3814  CG  GLN A 250      54.901 -24.511  -6.810  1.00  0.390          C  
ATOM   3815  CD  GLN A 250      55.248 -25.683  -5.971  1.00  0.390          C  
ATOM   3816  OE1 GLN A 250      54.604 -26.741  -6.041  1.00  0.390          O  
ATOM   3817  NE2 GLN A 250      56.286 -25.534  -5.158  1.00  0.390          N  
ATOM   3818  H   GLN A 250      55.047 -24.311 -11.221  1.00  0.320          H  
ATOM   3819  HA  GLN A 250      53.446 -23.424  -8.912  1.00  0.340          H  
ATOM   3820 1HB  GLN A 250      54.128 -25.724  -8.323  1.00  0.470          H  
ATOM   3821 2HB  GLN A 250      55.793 -25.279  -8.514  1.00  0.470          H  
ATOM   3822 1HG  GLN A 250      55.677 -23.759  -6.678  1.00  0.470          H  
ATOM   3823 2HG  GLN A 250      53.930 -24.120  -6.488  1.00  0.470          H  
ATOM   3824 1HE2 GLN A 250      56.573 -26.295  -4.567  1.00  0.470          H  
ATOM   3825 2HE2 GLN A 250      56.797 -24.671  -5.139  1.00  0.470          H  
ATOM   3826  N   LYS A 251      55.020 -21.610  -8.428  1.00  0.320          N  
ATOM   3827  CA  LYS A 251      55.888 -20.449  -8.248  1.00  0.340          C  
ATOM   3828  C   LYS A 251      56.074 -20.102  -6.774  1.00  0.340          C  
ATOM   3829  O   LYS A 251      55.115 -20.086  -5.998  1.00  0.510          O  
ATOM   3830  CB  LYS A 251      55.289 -19.258  -8.988  1.00  0.470          C  
ATOM   3831  CG  LYS A 251      55.033 -19.492 -10.460  1.00  0.470          C  
ATOM   3832  CD  LYS A 251      56.275 -19.675 -11.253  1.00  0.470          C  
ATOM   3833  CE  LYS A 251      55.959 -19.920 -12.704  1.00  0.470          C  
ATOM   3834  NZ  LYS A 251      57.156 -20.210 -13.429  1.00  0.470          N  
ATOM   3835  H   LYS A 251      54.069 -21.619  -8.039  1.00  0.380          H  
ATOM   3836  HA  LYS A 251      56.874 -20.679  -8.646  1.00  0.410          H  
ATOM   3837 1HB  LYS A 251      54.324 -19.029  -8.547  1.00  0.560          H  
ATOM   3838 2HB  LYS A 251      55.932 -18.381  -8.875  1.00  0.560          H  
ATOM   3839 1HG  LYS A 251      54.369 -20.344 -10.603  1.00  0.560          H  
ATOM   3840 2HG  LYS A 251      54.550 -18.615 -10.843  1.00  0.560          H  
ATOM   3841 1HD  LYS A 251      56.894 -18.779 -11.177  1.00  0.560          H  
ATOM   3842 2HD  LYS A 251      56.848 -20.522 -10.898  1.00  0.560          H  
ATOM   3843 1HE  LYS A 251      55.276 -20.764 -12.788  1.00  0.560          H  
ATOM   3844 2HE  LYS A 251      55.505 -19.061 -13.139  1.00  0.560          H  
ATOM   3845 1HZ  LYS A 251      56.970 -20.384 -14.396  1.00  0.560          H  
ATOM   3846 2HZ  LYS A 251      57.800 -19.416 -13.348  1.00  0.560          H  
ATOM   3847 3HZ  LYS A 251      57.563 -21.031 -12.998  1.00  0.560          H  
ATOM   3848  N   SER A 252      57.312 -19.820  -6.377  1.00  0.410          N  
ATOM   3849  CA  SER A 252      57.609 -19.478  -4.987  1.00  0.410          C  
ATOM   3850  C   SER A 252      57.703 -17.985  -4.702  1.00  0.440          C  
ATOM   3851  O   SER A 252      57.831 -17.150  -5.606  1.00  0.650          O  
ATOM   3852  CB  SER A 252      58.901 -20.141  -4.560  1.00  0.570          C  
ATOM   3853  OG  SER A 252      59.982 -19.637  -5.292  1.00  0.570          O  
ATOM   3854  H   SER A 252      58.079 -19.839  -7.041  1.00  0.490          H  
ATOM   3855  HA  SER A 252      56.814 -19.875  -4.364  1.00  0.490          H  
ATOM   3856 1HB  SER A 252      59.061 -19.963  -3.497  1.00  0.690          H  
ATOM   3857 2HB  SER A 252      58.824 -21.216  -4.706  1.00  0.690          H  
ATOM   3858  HG  SER A 252      60.775 -20.023  -4.909  1.00  0.690          H  
ATOM   3859  N   LEU A 253      57.654 -17.664  -3.414  1.00  0.360          N  
ATOM   3860  CA  LEU A 253      57.830 -16.318  -2.918  1.00  0.340          C  
ATOM   3861  C   LEU A 253      58.375 -16.323  -1.481  1.00  0.300          C  
ATOM   3862  O   LEU A 253      57.873 -17.021  -0.595  1.00  0.370          O  
ATOM   3863  CB  LEU A 253      56.491 -15.589  -3.025  1.00  0.480          C  
ATOM   3864  CG  LEU A 253      56.409 -14.155  -2.528  1.00  0.480          C  
ATOM   3865  CD1 LEU A 253      57.281 -13.202  -3.386  1.00  0.480          C  
ATOM   3866  CD2 LEU A 253      54.973 -13.752  -2.582  1.00  0.480          C  
ATOM   3867  H   LEU A 253      57.449 -18.407  -2.749  1.00  0.430          H  
ATOM   3868  HA  LEU A 253      58.558 -15.820  -3.557  1.00  0.410          H  
ATOM   3869 1HB  LEU A 253      56.220 -15.581  -4.064  1.00  0.580          H  
ATOM   3870 2HB  LEU A 253      55.744 -16.176  -2.485  1.00  0.580          H  
ATOM   3871  HG  LEU A 253      56.752 -14.110  -1.514  1.00  0.580          H  
ATOM   3872 1HD1 LEU A 253      57.187 -12.192  -3.007  1.00  0.580          H  
ATOM   3873 2HD1 LEU A 253      58.327 -13.494  -3.344  1.00  0.580          H  
ATOM   3874 3HD1 LEU A 253      56.938 -13.231  -4.425  1.00  0.580          H  
ATOM   3875 1HD2 LEU A 253      54.860 -12.761  -2.209  1.00  0.580          H  
ATOM   3876 2HD2 LEU A 253      54.609 -13.793  -3.603  1.00  0.580          H  
ATOM   3877 3HD2 LEU A 253      54.409 -14.433  -1.975  1.00  0.580          H  
ATOM   3878  N   SER A 254      59.420 -15.553  -1.245  1.00  0.350          N  
ATOM   3879  CA  SER A 254      60.006 -15.451   0.087  1.00  0.390          C  
ATOM   3880  C   SER A 254      60.567 -14.071   0.227  1.00  0.500          C  
ATOM   3881  O   SER A 254      60.883 -13.454  -0.773  1.00  0.750          O  
ATOM   3882  CB  SER A 254      61.091 -16.481   0.280  1.00  0.530          C  
ATOM   3883  OG  SER A 254      62.176 -16.238  -0.572  1.00  0.530          O  
ATOM   3884  H   SER A 254      59.821 -15.024  -2.004  1.00  0.420          H  
ATOM   3885  HA  SER A 254      59.233 -15.600   0.845  1.00  0.470          H  
ATOM   3886 1HB  SER A 254      61.421 -16.486   1.323  1.00  0.640          H  
ATOM   3887 2HB  SER A 254      60.675 -17.451   0.063  1.00  0.640          H  
ATOM   3888  HG  SER A 254      62.850 -16.875  -0.323  1.00  0.640          H  
ATOM   3889  N   LEU A 255      60.735 -13.603   1.451  1.00  0.660          N  
ATOM   3890  CA  LEU A 255      61.233 -12.265   1.733  1.00  0.830          C  
ATOM   3891  C   LEU A 255      62.734 -12.060   1.663  1.00  0.670          C  
ATOM   3892  O   LEU A 255      63.501 -12.803   2.269  1.00  1.010          O  
ATOM   3893  CB  LEU A 255      60.797 -11.899   3.141  1.00  1.090          C  
ATOM   3894  CG  LEU A 255      61.250 -10.567   3.685  1.00  1.090          C  
ATOM   3895  CD1 LEU A 255      60.645  -9.444   2.933  1.00  1.090          C  
ATOM   3896  CD2 LEU A 255      60.856 -10.506   5.065  1.00  1.090          C  
ATOM   3897  H   LEU A 255      60.473 -14.191   2.230  1.00  0.790          H  
ATOM   3898  HA  LEU A 255      60.761 -11.590   1.020  1.00  1.000          H  
ATOM   3899 1HB  LEU A 255      59.716 -11.919   3.188  1.00  1.310          H  
ATOM   3900 2HB  LEU A 255      61.165 -12.662   3.820  1.00  1.310          H  
ATOM   3901  HG  LEU A 255      62.327 -10.479   3.628  1.00  1.310          H  
ATOM   3902 1HD1 LEU A 255      60.987  -8.540   3.394  1.00  1.310          H  
ATOM   3903 2HD1 LEU A 255      60.938  -9.448   1.894  1.00  1.310          H  
ATOM   3904 3HD1 LEU A 255      59.590  -9.496   2.995  1.00  1.310          H  
ATOM   3905 1HD2 LEU A 255      61.177  -9.559   5.495  1.00  1.310          H  
ATOM   3906 2HD2 LEU A 255      59.772 -10.596   5.123  1.00  1.310          H  
ATOM   3907 3HD2 LEU A 255      61.324 -11.331   5.605  1.00  1.310          H  
ATOM   3908  N   SER A 256      63.136 -10.999   0.978  1.00  0.810          N  
ATOM   3909  CA  SER A 256      64.517 -10.574   0.908  1.00  1.000          C  
ATOM   3910  C   SER A 256      64.853  -9.722   2.139  1.00  1.710          C  
ATOM   3911  O   SER A 256      64.070  -8.846   2.508  1.00  2.210          O  
ATOM   3912  CB  SER A 256      64.751  -9.740  -0.337  1.00  1.320          C  
ATOM   3913  OG  SER A 256      66.041  -9.168  -0.327  1.00  1.320          O  
ATOM   3914  H   SER A 256      62.434 -10.463   0.483  1.00  0.970          H  
ATOM   3915  HA  SER A 256      65.125 -11.472   0.867  1.00  1.200          H  
ATOM   3916 1HB  SER A 256      64.631 -10.369  -1.223  1.00  1.590          H  
ATOM   3917 2HB  SER A 256      63.997  -8.951  -0.391  1.00  1.590          H  
ATOM   3918  HG  SER A 256      66.113  -8.676  -1.155  1.00  1.590          H  
ATOM   3919  N   PRO A 257      66.028  -9.884   2.764  1.00  2.160          N  
ATOM   3920  CA  PRO A 257      66.483  -9.108   3.904  1.00  3.020          C  
ATOM   3921  C   PRO A 257      66.638  -7.619   3.577  1.00  3.600          C  
ATOM   3922  O   PRO A 257      66.718  -6.789   4.479  1.00  4.040          O  
ATOM   3923  CB  PRO A 257      67.827  -9.766   4.252  1.00  4.530          C  
ATOM   3924  CG  PRO A 257      68.284 -10.432   2.975  1.00  4.530          C  
ATOM   3925  CD  PRO A 257      67.009 -10.893   2.294  1.00  4.530          C  
ATOM   3926  HA  PRO A 257      65.765  -9.242   4.726  1.00  3.620          H  
ATOM   3927 1HB  PRO A 257      68.534  -8.997   4.604  1.00  5.440          H  
ATOM   3928 2HB  PRO A 257      67.693 -10.476   5.081  1.00  5.440          H  
ATOM   3929 1HG  PRO A 257      68.861  -9.721   2.361  1.00  5.440          H  
ATOM   3930 2HG  PRO A 257      68.964 -11.267   3.207  1.00  5.440          H  
ATOM   3931 1HD  PRO A 257      67.176 -10.838   1.211  1.00  5.440          H  
ATOM   3932 2HD  PRO A 257      66.716 -11.905   2.628  1.00  5.440          H  
ATOM   3933  N   GLY A 258      66.720  -7.275   2.287  1.00  4.020          N  
ATOM   3934  CA  GLY A 258      66.898  -5.884   1.907  1.00  4.760          C  
ATOM   3935  C   GLY A 258      65.606  -5.066   1.791  1.00  4.990          C  
ATOM   3936  O   GLY A 258      65.679  -3.858   1.548  1.00  5.570          O  
ATOM   3937  H   GLY A 258      66.642  -7.974   1.550  1.00  4.820          H  
ATOM   3938 1HA  GLY A 258      67.557  -5.406   2.631  1.00  5.710          H  
ATOM   3939 2HA  GLY A 258      67.421  -5.852   0.953  1.00  5.710          H  
ATOM   3940  N   LYS A 259      64.434  -5.696   1.927  1.00  4.780          N  
ATOM   3941  CA  LYS A 259      63.183  -4.951   1.774  1.00  5.180          C  
ATOM   3942  C   LYS A 259      62.003  -5.674   2.417  1.00  5.550          C  
ATOM   3943  O   LYS A 259      61.678  -6.781   2.011  1.00  5.720          O  
ATOM   3944  CB  LYS A 259      62.919  -4.722   0.279  1.00  7.090          C  
ATOM   3945  CG  LYS A 259      61.682  -3.895  -0.062  1.00  7.090          C  
ATOM   3946  CD  LYS A 259      61.554  -3.690  -1.572  1.00  7.090          C  
ATOM   3947  CE  LYS A 259      60.279  -2.935  -1.925  1.00  7.090          C  
ATOM   3948  NZ  LYS A 259      60.143  -2.731  -3.397  1.00  7.090          N  
ATOM   3949  H   LYS A 259      64.407  -6.697   2.160  1.00  5.740          H  
ATOM   3950  HA  LYS A 259      63.296  -3.986   2.268  1.00  6.220          H  
ATOM   3951 1HB  LYS A 259      63.772  -4.208  -0.161  1.00  8.510          H  
ATOM   3952 2HB  LYS A 259      62.842  -5.675  -0.211  1.00  8.510          H  
ATOM   3953 1HG  LYS A 259      60.797  -4.390   0.292  1.00  8.510          H  
ATOM   3954 2HG  LYS A 259      61.755  -2.924   0.424  1.00  8.510          H  
ATOM   3955 1HD  LYS A 259      62.417  -3.131  -1.937  1.00  8.510          H  
ATOM   3956 2HD  LYS A 259      61.535  -4.659  -2.066  1.00  8.510          H  
ATOM   3957 1HE  LYS A 259      59.419  -3.506  -1.567  1.00  8.510          H  
ATOM   3958 2HE  LYS A 259      60.289  -1.963  -1.433  1.00  8.510          H  
ATOM   3959 1HZ  LYS A 259      59.286  -2.234  -3.591  1.00  8.510          H  
ATOM   3960 2HZ  LYS A 259      60.928  -2.196  -3.742  1.00  8.510          H  
ATOM   3961 3HZ  LYS A 259      60.120  -3.630  -3.859  1.00  8.510          H  
ATOM   3962  N   GLY A 260      61.272  -5.011   3.326  1.00  5.940          N  
ATOM   3963  CA  GLY A 260      60.137  -5.645   4.031  1.00  6.450          C  
ATOM   3964  C   GLY A 260      59.069  -6.228   3.100  1.00  6.410          C  
ATOM   3965  O   GLY A 260      58.432  -7.232   3.443  1.00  6.510          O  
ATOM   3966  H   GLY A 260      61.558  -4.077   3.587  1.00  7.130          H  
ATOM   3967 1HA  GLY A 260      60.522  -6.437   4.676  1.00  7.740          H  
ATOM   3968 2HA  GLY A 260      59.677  -4.910   4.690  1.00  7.740          H  
ATOM   3969  N   GLY A 261      58.874  -5.569   1.952  1.00  6.580          N  
ATOM   3970  CA  GLY A 261      57.931  -5.950   0.903  1.00  6.800          C  
ATOM   3971  C   GLY A 261      58.645  -6.530  -0.330  1.00  6.540          C  
ATOM   3972  O   GLY A 261      58.121  -6.465  -1.439  1.00  6.410          O  
ATOM   3973  H   GLY A 261      59.402  -4.723   1.806  1.00  7.900          H  
ATOM   3974 1HA  GLY A 261      57.226  -6.684   1.292  1.00  8.160          H  
ATOM   3975 2HA  GLY A 261      57.340  -5.083   0.608  1.00  8.160          H  
ATOM   3976  N   GLY A 262      59.884  -6.987  -0.186  1.00  6.740          N  
ATOM   3977  CA  GLY A 262      60.612  -7.535  -1.324  1.00  6.780          C  
ATOM   3978  C   GLY A 262      60.509  -9.044  -1.335  1.00  6.750          C  
ATOM   3979  O   GLY A 262      59.701  -9.625  -0.617  1.00  6.470          O  
ATOM   3980  H   GLY A 262      60.336  -6.994   0.732  1.00  8.090          H  
ATOM   3981 1HA  GLY A 262      60.217  -7.127  -2.254  1.00  8.140          H  
ATOM   3982 2HA  GLY A 262      61.657  -7.249  -1.261  1.00  8.140          H  
ATOM   3983  N   GLY A 263      61.335  -9.699  -2.141  1.00  7.320          N  
ATOM   3984  CA  GLY A 263      61.285 -11.143  -2.171  1.00  7.610          C  
ATOM   3985  C   GLY A 263      61.813 -11.792  -3.435  1.00  8.020          C  
ATOM   3986  O   GLY A 263      61.929 -11.156  -4.484  1.00  8.180          O  
ATOM   3987  H   GLY A 263      61.982  -9.198  -2.733  1.00  8.780          H  
ATOM   3988 1HA  GLY A 263      61.884 -11.500  -1.345  1.00  9.130          H  
ATOM   3989 2HA  GLY A 263      60.259 -11.469  -1.998  1.00  9.130          H  
ATOM   3990  N   SER A 264      62.054 -13.098  -3.360  1.00  8.420          N  
ATOM   3991  CA  SER A 264      62.608 -13.866  -4.478  1.00  9.000          C  
ATOM   3992  C   SER A 264      61.547 -14.259  -5.493  1.00  9.170          C  
ATOM   3993  O   SER A 264      61.352 -15.434  -5.813  1.00  9.930          O  
ATOM   3994  CB  SER A 264      63.315 -15.110  -3.964  1.00 12.370          C  
ATOM   3995  OG  SER A 264      64.422 -14.777  -3.161  1.00 12.370          O  
ATOM   3996  H   SER A 264      61.870 -13.542  -2.459  1.00 10.100          H  
ATOM   3997  HA  SER A 264      63.345 -13.243  -4.986  1.00 10.800          H  
ATOM   3998 1HB  SER A 264      62.611 -15.711  -3.385  1.00 14.840          H  
ATOM   3999 2HB  SER A 264      63.646 -15.715  -4.808  1.00 14.840          H  
ATOM   4000  HG  SER A 264      64.801 -15.612  -2.876  1.00 14.840          H  
ATOM   4001  N   GLY A 265      60.912 -13.247  -6.072  1.00  8.630          N  
ATOM   4002  CA  GLY A 265      59.853 -13.405  -7.068  1.00  8.910          C  
ATOM   4003  C   GLY A 265      60.479 -13.661  -8.431  1.00  9.180          C  
ATOM   4004  O   GLY A 265      60.368 -12.848  -9.351  1.00  9.210          O  
ATOM   4005  H   GLY A 265      61.196 -12.313  -5.765  1.00 10.360          H  
ATOM   4006 1HA  GLY A 265      59.203 -14.240  -6.794  1.00 10.690          H  
ATOM   4007 2HA  GLY A 265      59.235 -12.508  -7.100  1.00 10.690          H  
ATOM   4008  N   LEU A 266      61.193 -14.771  -8.524  1.00  9.520          N  
ATOM   4009  CA  LEU A 266      61.958 -15.136  -9.701  1.00  9.860          C  
ATOM   4010  C   LEU A 266      61.094 -15.858 -10.718  1.00 10.640          C  
ATOM   4011  O   LEU A 266      60.206 -16.639 -10.365  1.00 11.160          O  
ATOM   4012  CB  LEU A 266      63.113 -16.041  -9.268  1.00 13.670          C  
ATOM   4013  CG  LEU A 266      64.106 -15.432  -8.223  1.00 13.670          C  
ATOM   4014  CD1 LEU A 266      65.104 -16.495  -7.830  1.00 13.670          C  
ATOM   4015  CD2 LEU A 266      64.810 -14.203  -8.783  1.00 13.670          C  
ATOM   4016  H   LEU A 266      61.197 -15.369  -7.691  1.00 11.420          H  
ATOM   4017  HA  LEU A 266      62.337 -14.233 -10.171  1.00 11.830          H  
ATOM   4018 1HB  LEU A 266      62.687 -16.948  -8.825  1.00 16.400          H  
ATOM   4019 2HB  LEU A 266      63.678 -16.341 -10.152  1.00 16.400          H  
ATOM   4020  HG  LEU A 266      63.559 -15.150  -7.336  1.00 16.400          H  
ATOM   4021 1HD1 LEU A 266      65.787 -16.097  -7.081  1.00 16.400          H  
ATOM   4022 2HD1 LEU A 266      64.572 -17.356  -7.416  1.00 16.400          H  
ATOM   4023 3HD1 LEU A 266      65.669 -16.810  -8.707  1.00 16.400          H  
ATOM   4024 1HD2 LEU A 266      65.492 -13.808  -8.029  1.00 16.400          H  
ATOM   4025 2HD2 LEU A 266      65.375 -14.477  -9.674  1.00 16.400          H  
ATOM   4026 3HD2 LEU A 266      64.085 -13.435  -9.035  1.00 16.400          H  
ATOM   4027  N   ASN A 267      61.387 -15.665 -12.004  1.00 10.880          N  
ATOM   4028  CA  ASN A 267      60.632 -16.357 -13.044  1.00 11.680          C  
ATOM   4029  C   ASN A 267      61.199 -17.751 -13.296  1.00 12.190          C  
ATOM   4030  O   ASN A 267      61.748 -18.040 -14.360  1.00 12.000          O  
ATOM   4031  CB  ASN A 267      60.587 -15.538 -14.321  1.00 16.030          C  
ATOM   4032  CG  ASN A 267      59.571 -16.064 -15.306  1.00 16.030          C  
ATOM   4033  OD1 ASN A 267      58.696 -16.859 -14.939  1.00 16.030          O  
ATOM   4034  ND2 ASN A 267      59.651 -15.625 -16.537  1.00 16.030          N  
ATOM   4035  H   ASN A 267      62.126 -15.027 -12.257  1.00 13.060          H  
ATOM   4036  HA  ASN A 267      59.607 -16.489 -12.693  1.00 14.020          H  
ATOM   4037 1HB  ASN A 267      60.341 -14.502 -14.081  1.00 19.240          H  
ATOM   4038 2HB  ASN A 267      61.569 -15.542 -14.793  1.00 19.240          H  
ATOM   4039 1HD2 ASN A 267      58.984 -15.939 -17.215  1.00 19.240          H  
ATOM   4040 2HD2 ASN A 267      60.366 -14.978 -16.794  1.00 19.240          H  
ATOM   4041  N   ASP A 268      61.074 -18.588 -12.284  1.00 12.950          N  
ATOM   4042  CA  ASP A 268      61.547 -19.959 -12.293  1.00 13.540          C  
ATOM   4043  C   ASP A 268      60.774 -20.804 -13.285  1.00 13.980          C  
ATOM   4044  O   ASP A 268      59.575 -20.588 -13.500  1.00 14.430          O  
ATOM   4045  CB  ASP A 268      61.435 -20.562 -10.900  1.00 18.720          C  
ATOM   4046  CG  ASP A 268      62.467 -20.020  -9.924  1.00 18.720          C  
ATOM   4047  OD1 ASP A 268      63.449 -19.444 -10.336  1.00 18.720          O  
ATOM   4048  OD2 ASP A 268      62.236 -20.170  -8.760  1.00 18.720          O  
ATOM   4049  H   ASP A 268      60.615 -18.207 -11.454  1.00 15.540          H  
ATOM   4050  HA  ASP A 268      62.596 -19.959 -12.590  1.00 16.250          H  
ATOM   4051 1HB  ASP A 268      60.441 -20.359 -10.498  1.00 22.460          H  
ATOM   4052 2HB  ASP A 268      61.545 -21.646 -10.966  1.00 22.460          H  
ATOM   4053  N   ILE A 269      61.433 -21.805 -13.846  1.00 13.970          N  
ATOM   4054  CA  ILE A 269      60.778 -22.733 -14.754  1.00 14.460          C  
ATOM   4055  C   ILE A 269      60.540 -24.032 -14.004  1.00 14.950          C  
ATOM   4056  O   ILE A 269      61.461 -24.589 -13.428  1.00 15.140          O  
ATOM   4057  CB  ILE A 269      61.631 -22.974 -16.008  1.00 20.050          C  
ATOM   4058  CG1 ILE A 269      61.856 -21.642 -16.746  1.00 20.050          C  
ATOM   4059  CG2 ILE A 269      60.923 -24.011 -16.920  1.00 20.050          C  
ATOM   4060  CD1 ILE A 269      62.914 -21.709 -17.829  1.00 20.050          C  
ATOM   4061  H   ILE A 269      62.415 -21.926 -13.632  1.00 16.760          H  
ATOM   4062  HA  ILE A 269      59.817 -22.324 -15.057  1.00 17.350          H  
ATOM   4063  HB  ILE A 269      62.602 -23.329 -15.711  1.00 24.060          H  
ATOM   4064 1HG1 ILE A 269      60.917 -21.324 -17.195  1.00 24.060          H  
ATOM   4065 2HG1 ILE A 269      62.163 -20.882 -16.024  1.00 24.060          H  
ATOM   4066 1HG2 ILE A 269      61.517 -24.207 -17.804  1.00 24.060          H  
ATOM   4067 2HG2 ILE A 269      60.781 -24.952 -16.387  1.00 24.060          H  
ATOM   4068 3HG2 ILE A 269      59.950 -23.626 -17.219  1.00 24.060          H  
ATOM   4069 1HD1 ILE A 269      63.012 -20.725 -18.289  1.00 24.060          H  
ATOM   4070 2HD1 ILE A 269      63.869 -22.000 -17.388  1.00 24.060          H  
ATOM   4071 3HD1 ILE A 269      62.641 -22.428 -18.592  1.00 24.060          H  
ATOM   4072  N   PHE A 270      59.289 -24.473 -13.949  1.00 15.270          N  
ATOM   4073  CA  PHE A 270      58.934 -25.666 -13.189  1.00 15.850          C  
ATOM   4074  C   PHE A 270      59.166 -26.952 -14.011  1.00 15.910          C  
ATOM   4075  O   PHE A 270      58.762 -26.990 -15.175  1.00 16.080          O  
ATOM   4076  CB  PHE A 270      57.463 -25.582 -12.753  1.00 21.960          C  
ATOM   4077  CG  PHE A 270      57.008 -26.703 -11.865  1.00 21.960          C  
ATOM   4078  CD1 PHE A 270      57.261 -26.672 -10.498  1.00 21.960          C  
ATOM   4079  CD2 PHE A 270      56.349 -27.795 -12.385  1.00 21.960          C  
ATOM   4080  CE1 PHE A 270      56.864 -27.702  -9.690  1.00 21.960          C  
ATOM   4081  CE2 PHE A 270      55.957 -28.822 -11.576  1.00 21.960          C  
ATOM   4082  CZ  PHE A 270      56.216 -28.776 -10.228  1.00 21.960          C  
ATOM   4083  H   PHE A 270      58.575 -23.969 -14.453  1.00 18.320          H  
ATOM   4084  HA  PHE A 270      59.550 -25.660 -12.302  1.00 19.020          H  
ATOM   4085 1HB  PHE A 270      57.302 -24.642 -12.220  1.00 26.350          H  
ATOM   4086 2HB  PHE A 270      56.822 -25.569 -13.633  1.00 26.350          H  
ATOM   4087  HD1 PHE A 270      57.781 -25.809 -10.069  1.00 26.350          H  
ATOM   4088  HD2 PHE A 270      56.138 -27.841 -13.461  1.00 26.350          H  
ATOM   4089  HE1 PHE A 270      57.063 -27.667  -8.616  1.00 26.350          H  
ATOM   4090  HE2 PHE A 270      55.435 -29.679 -12.006  1.00 26.350          H  
ATOM   4091  HZ  PHE A 270      55.900 -29.596  -9.586  1.00 26.350          H  
ATOM   4092  N   GLU A 271      59.794 -28.009 -13.444  1.00 15.860          N  
ATOM   4093  CA  GLU A 271      60.337 -28.096 -12.081  1.00 16.000          C  
ATOM   4094  C   GLU A 271      61.725 -27.478 -12.024  1.00 15.740          C  
ATOM   4095  O   GLU A 271      62.613 -27.851 -12.791  1.00 15.680          O  
ATOM   4096  CB  GLU A 271      60.364 -29.549 -11.617  1.00 22.340          C  
ATOM   4097  CG  GLU A 271      60.853 -29.748 -10.191  1.00 22.340          C  
ATOM   4098  CD  GLU A 271      60.776 -31.179  -9.735  1.00 22.340          C  
ATOM   4099  OE1 GLU A 271      60.220 -31.999 -10.455  1.00 22.340          O  
ATOM   4100  OE2 GLU A 271      61.276 -31.479  -8.672  1.00 22.340          O  
ATOM   4101  H   GLU A 271      59.905 -28.827 -14.026  1.00 19.030          H  
ATOM   4102  HA  GLU A 271      59.695 -27.567 -11.391  1.00 19.200          H  
ATOM   4103 1HB  GLU A 271      59.356 -29.964 -11.686  1.00 26.810          H  
ATOM   4104 2HB  GLU A 271      61.002 -30.128 -12.276  1.00 26.810          H  
ATOM   4105 1HG  GLU A 271      61.884 -29.432 -10.128  1.00 26.810          H  
ATOM   4106 2HG  GLU A 271      60.264 -29.121  -9.521  1.00 26.810          H  
ATOM   4107  N   ALA A 272      61.950 -26.566 -11.077  1.00 15.700          N  
ATOM   4108  CA  ALA A 272      63.233 -25.873 -11.033  1.00 15.580          C  
ATOM   4109  C   ALA A 272      64.412 -26.820 -10.894  1.00 15.450          C  
ATOM   4110  O   ALA A 272      65.470 -26.568 -11.469  1.00 15.420          O  
ATOM   4111  CB  ALA A 272      63.249 -24.875  -9.890  1.00 21.860          C  
ATOM   4112  H   ALA A 272      61.219 -26.303 -10.434  1.00 18.840          H  
ATOM   4113  HA  ALA A 272      63.349 -25.332 -11.973  1.00 18.700          H  
ATOM   4114 1HB  ALA A 272      64.199 -24.334  -9.894  1.00 26.230          H  
ATOM   4115 2HB  ALA A 272      62.429 -24.167 -10.016  1.00 26.230          H  
ATOM   4116 3HB  ALA A 272      63.137 -25.399  -8.946  1.00 26.230          H  
ATOM   4117  N   GLN A 273      64.255 -27.914 -10.148  1.00 15.490          N  
ATOM   4118  CA  GLN A 273      65.393 -28.805  -9.982  1.00 15.460          C  
ATOM   4119  C   GLN A 273      65.774 -29.459 -11.295  1.00 15.450          C  
ATOM   4120  O   GLN A 273      66.950 -29.522 -11.638  1.00 15.490          O  
ATOM   4121  CB  GLN A 273      65.087 -29.924  -8.997  1.00 21.660          C  
ATOM   4122  CG  GLN A 273      64.912 -29.511  -7.573  1.00 21.660          C  
ATOM   4123  CD  GLN A 273      64.667 -30.718  -6.667  1.00 21.660          C  
ATOM   4124  OE1 GLN A 273      65.573 -31.099  -5.917  1.00 21.660          O  
ATOM   4125  NE2 GLN A 273      63.487 -31.338  -6.740  1.00 21.660          N  
ATOM   4126  H   GLN A 273      63.374 -28.089  -9.688  1.00 18.590          H  
ATOM   4127  HA  GLN A 273      66.247 -28.224  -9.627  1.00 18.550          H  
ATOM   4128 1HB  GLN A 273      64.186 -30.454  -9.310  1.00 25.990          H  
ATOM   4129 2HB  GLN A 273      65.887 -30.621  -9.028  1.00 25.990          H  
ATOM   4130 1HG  GLN A 273      65.818 -29.004  -7.241  1.00 25.990          H  
ATOM   4131 2HG  GLN A 273      64.056 -28.844  -7.497  1.00 25.990          H  
ATOM   4132 1HE2 GLN A 273      63.309 -32.136  -6.165  1.00 25.990          H  
ATOM   4133 2HE2 GLN A 273      62.747 -31.043  -7.391  1.00 25.990          H  
ATOM   4134  N   LYS A 274      64.772 -29.897 -12.058  1.00 15.500          N  
ATOM   4135  CA  LYS A 274      65.013 -30.559 -13.329  1.00 15.630          C  
ATOM   4136  C   LYS A 274      65.634 -29.603 -14.325  1.00 15.420          C  
ATOM   4137  O   LYS A 274      66.483 -29.998 -15.128  1.00 15.640          O  
ATOM   4138  CB  LYS A 274      63.727 -31.171 -13.864  1.00 21.830          C  
ATOM   4139  CG  LYS A 274      63.262 -32.396 -13.062  1.00 21.830          C  
ATOM   4140  CD  LYS A 274      61.996 -33.018 -13.653  1.00 21.830          C  
ATOM   4141  CE  LYS A 274      61.603 -34.322 -12.938  1.00 21.830          C  
ATOM   4142  NZ  LYS A 274      61.139 -34.092 -11.517  1.00 21.830          N  
ATOM   4143  H   LYS A 274      63.823 -29.789 -11.722  1.00 18.600          H  
ATOM   4144  HA  LYS A 274      65.723 -31.362 -13.166  1.00 18.760          H  
ATOM   4145 1HB  LYS A 274      62.934 -30.421 -13.844  1.00 26.200          H  
ATOM   4146 2HB  LYS A 274      63.871 -31.473 -14.901  1.00 26.200          H  
ATOM   4147 1HG  LYS A 274      64.061 -33.140 -13.057  1.00 26.200          H  
ATOM   4148 2HG  LYS A 274      63.071 -32.090 -12.032  1.00 26.200          H  
ATOM   4149 1HD  LYS A 274      61.171 -32.309 -13.554  1.00 26.200          H  
ATOM   4150 2HD  LYS A 274      62.148 -33.227 -14.711  1.00 26.200          H  
ATOM   4151 1HE  LYS A 274      60.801 -34.803 -13.496  1.00 26.200          H  
ATOM   4152 2HE  LYS A 274      62.467 -34.985 -12.920  1.00 26.200          H  
ATOM   4153 1HZ  LYS A 274      60.900 -34.969 -11.090  1.00 26.200          H  
ATOM   4154 2HZ  LYS A 274      61.874 -33.656 -10.982  1.00 26.200          H  
ATOM   4155 3HZ  LYS A 274      60.309 -33.477 -11.481  1.00 26.200          H  
ATOM   4156  N   ILE A 275      65.200 -28.350 -14.296  1.00 15.150          N  
ATOM   4157  CA  ILE A 275      65.755 -27.373 -15.205  1.00 15.070          C  
ATOM   4158  C   ILE A 275      67.217 -27.130 -14.841  1.00 15.080          C  
ATOM   4159  O   ILE A 275      68.094 -27.195 -15.704  1.00 15.110          O  
ATOM   4160  CB  ILE A 275      64.942 -26.067 -15.156  1.00 21.130          C  
ATOM   4161  CG1 ILE A 275      63.464 -26.335 -15.627  1.00 21.130          C  
ATOM   4162  CG2 ILE A 275      65.610 -24.959 -16.015  1.00 21.130          C  
ATOM   4163  CD1 ILE A 275      63.256 -26.779 -17.063  1.00 21.130          C  
ATOM   4164  H   ILE A 275      64.447 -28.098 -13.642  1.00 18.180          H  
ATOM   4165  HA  ILE A 275      65.732 -27.772 -16.215  1.00 18.080          H  
ATOM   4166  HB  ILE A 275      64.886 -25.728 -14.118  1.00 25.360          H  
ATOM   4167 1HG1 ILE A 275      63.053 -27.109 -15.008  1.00 25.360          H  
ATOM   4168 2HG1 ILE A 275      62.909 -25.460 -15.450  1.00 25.360          H  
ATOM   4169 1HG2 ILE A 275      65.023 -24.047 -15.948  1.00 25.360          H  
ATOM   4170 2HG2 ILE A 275      66.624 -24.755 -15.656  1.00 25.360          H  
ATOM   4171 3HG2 ILE A 275      65.666 -25.272 -17.056  1.00 25.360          H  
ATOM   4172 1HD1 ILE A 275      62.191 -26.934 -17.232  1.00 25.360          H  
ATOM   4173 2HD1 ILE A 275      63.614 -26.016 -17.753  1.00 25.360          H  
ATOM   4174 3HD1 ILE A 275      63.777 -27.709 -17.261  1.00 25.360          H  
ATOM   4175  N   GLU A 276      67.520 -26.928 -13.558  1.00 15.170          N  
ATOM   4176  CA  GLU A 276      68.914 -26.711 -13.192  1.00 15.290          C  
ATOM   4177  C   GLU A 276      69.785 -27.930 -13.531  1.00 15.290          C  
ATOM   4178  O   GLU A 276      70.910 -27.776 -14.015  1.00 15.450          O  
ATOM   4179  CB  GLU A 276      69.025 -26.404 -11.697  1.00 21.360          C  
ATOM   4180  CG  GLU A 276      68.474 -25.037 -11.283  1.00 21.360          C  
ATOM   4181  CD  GLU A 276      68.499 -24.829  -9.790  1.00 21.360          C  
ATOM   4182  OE1 GLU A 276      68.813 -25.763  -9.089  1.00 21.360          O  
ATOM   4183  OE2 GLU A 276      68.208 -23.741  -9.351  1.00 21.360          O  
ATOM   4184  H   GLU A 276      66.785 -26.895 -12.842  1.00 18.200          H  
ATOM   4185  HA  GLU A 276      69.285 -25.854 -13.752  1.00 18.350          H  
ATOM   4186 1HB  GLU A 276      68.475 -27.166 -11.137  1.00 25.630          H  
ATOM   4187 2HB  GLU A 276      70.067 -26.460 -11.390  1.00 25.630          H  
ATOM   4188 1HG  GLU A 276      69.071 -24.260 -11.759  1.00 25.630          H  
ATOM   4189 2HG  GLU A 276      67.453 -24.941 -11.645  1.00 25.630          H  
ATOM   4190  N   TRP A 277      69.255 -29.139 -13.308  1.00 15.250          N  
ATOM   4191  CA  TRP A 277      69.979 -30.372 -13.579  1.00 15.430          C  
ATOM   4192  C   TRP A 277      70.226 -30.646 -15.061  1.00 15.410          C  
ATOM   4193  O   TRP A 277      71.310 -31.105 -15.427  1.00 15.810          O  
ATOM   4194  CB  TRP A 277      69.200 -31.574 -13.036  1.00 21.530          C  
ATOM   4195  CG  TRP A 277      69.096 -31.671 -11.543  1.00 21.530          C  
ATOM   4196  CD1 TRP A 277      69.917 -31.126 -10.598  1.00 21.530          C  
ATOM   4197  CD2 TRP A 277      68.054 -32.364 -10.816  1.00 21.530          C  
ATOM   4198  NE1 TRP A 277      69.459 -31.443  -9.339  1.00 21.530          N  
ATOM   4199  CE2 TRP A 277      68.321 -32.195  -9.457  1.00 21.530          C  
ATOM   4200  CE3 TRP A 277      66.931 -33.101 -11.207  1.00 21.530          C  
ATOM   4201  CZ2 TRP A 277      67.504 -32.736  -8.477  1.00 21.530          C  
ATOM   4202  CZ3 TRP A 277      66.112 -33.635 -10.230  1.00 21.530          C  
ATOM   4203  CH2 TRP A 277      66.389 -33.458  -8.898  1.00 21.530          C  
ATOM   4204  H   TRP A 277      68.331 -29.205 -12.873  1.00 18.300          H  
ATOM   4205  HA  TRP A 277      70.945 -30.311 -13.086  1.00 18.520          H  
ATOM   4206 1HB  TRP A 277      68.191 -31.531 -13.431  1.00 25.840          H  
ATOM   4207 2HB  TRP A 277      69.649 -32.493 -13.410  1.00 25.840          H  
ATOM   4208  HD1 TRP A 277      70.802 -30.529 -10.801  1.00 25.840          H  
ATOM   4209  HE1 TRP A 277      69.884 -31.163  -8.467  1.00 25.840          H  
ATOM   4210  HE3 TRP A 277      66.707 -33.251 -12.261  1.00 25.840          H  
ATOM   4211  HZ2 TRP A 277      67.704 -32.603  -7.412  1.00 25.840          H  
ATOM   4212  HZ3 TRP A 277      65.240 -34.203 -10.546  1.00 25.840          H  
ATOM   4213  HH2 TRP A 277      65.723 -33.890  -8.153  1.00 25.840          H  
ATOM   4214  N   HIS A 278      69.235 -30.382 -15.922  1.00 15.110          N  
ATOM   4215  CA  HIS A 278      69.387 -30.746 -17.321  1.00 15.240          C  
ATOM   4216  C   HIS A 278      69.519 -29.600 -18.339  1.00 15.230          C  
ATOM   4217  O   HIS A 278      69.992 -29.837 -19.452  1.00 15.370          O  
ATOM   4218  CB  HIS A 278      68.197 -31.627 -17.694  1.00 21.280          C  
ATOM   4219  CG  HIS A 278      68.111 -32.860 -16.821  1.00 21.280          C  
ATOM   4220  ND1 HIS A 278      69.007 -33.908 -16.908  1.00 21.280          N  
ATOM   4221  CD2 HIS A 278      67.245 -33.185 -15.828  1.00 21.280          C  
ATOM   4222  CE1 HIS A 278      68.690 -34.825 -16.008  1.00 21.280          C  
ATOM   4223  NE2 HIS A 278      67.625 -34.409 -15.340  1.00 21.280          N  
ATOM   4224  H   HIS A 278      68.333 -30.034 -15.585  1.00 18.130          H  
ATOM   4225  HA  HIS A 278      70.284 -31.352 -17.421  1.00 18.290          H  
ATOM   4226 1HB  HIS A 278      67.272 -31.055 -17.580  1.00 25.540          H  
ATOM   4227 2HB  HIS A 278      68.274 -31.934 -18.735  1.00 25.540          H  
ATOM   4228  HD1 HIS A 278      69.899 -33.873 -17.363  1.00 25.540          H  
ATOM   4229  HD2 HIS A 278      66.386 -32.669 -15.401  1.00 25.540          H  
ATOM   4230  HE1 HIS A 278      69.280 -35.736 -15.915  1.00 25.540          H  
ATOM   4231  N   GLU A 279      69.095 -28.378 -18.004  1.00 15.220          N  
ATOM   4232  CA  GLU A 279      69.170 -27.269 -18.956  1.00 15.390          C  
ATOM   4233  C   GLU A 279      70.170 -26.204 -18.486  1.00 15.600          C  
ATOM   4234  O   GLU A 279      70.911 -25.637 -19.295  1.00 16.350          O  
ATOM   4235  CB  GLU A 279      67.787 -26.639 -19.163  1.00 21.480          C  
ATOM   4236  CG  GLU A 279      66.740 -27.589 -19.757  1.00 21.480          C  
ATOM   4237  CD  GLU A 279      65.402 -26.929 -20.023  1.00 21.480          C  
ATOM   4238  OE1 GLU A 279      65.285 -25.747 -19.808  1.00 21.480          O  
ATOM   4239  OE2 GLU A 279      64.498 -27.616 -20.439  1.00 21.480          O  
ATOM   4240  H   GLU A 279      68.715 -28.181 -17.087  1.00 18.260          H  
ATOM   4241  HA  GLU A 279      69.517 -27.652 -19.915  1.00 18.470          H  
ATOM   4242 1HB  GLU A 279      67.416 -26.290 -18.205  1.00 25.770          H  
ATOM   4243 2HB  GLU A 279      67.876 -25.772 -19.816  1.00 25.770          H  
ATOM   4244 1HG  GLU A 279      67.127 -28.000 -20.689  1.00 25.770          H  
ATOM   4245 2HG  GLU A 279      66.594 -28.416 -19.061  1.00 25.770          H  
ATOM   4246  N   GLY A 280      70.206 -25.969 -17.174  1.00 15.080          N  
ATOM   4247  CA  GLY A 280      71.064 -24.966 -16.558  1.00 15.360          C  
ATOM   4248  C   GLY A 280      70.301 -23.680 -16.238  1.00 15.120          C  
ATOM   4249  O   GLY A 280      70.845 -22.779 -15.597  1.00 15.180          O  
ATOM   4250  OXT GLY A 280      69.228 -23.458 -16.798  1.00 23.040          O  
ATOM   4251  H   GLY A 280      69.560 -26.480 -16.576  1.00 18.100          H  
ATOM   4252 1HA  GLY A 280      71.481 -25.381 -15.637  1.00 18.430          H  
ATOM   4253 2HA  GLY A 280      71.900 -24.746 -17.218  1.00 18.430          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 -1332.54 135.633 929.425 -82.8107 21.4177 55.9149 471.888 -508.607 -2.14544 -15.036 -453.503 -80.2097 -56.6891 -117.466 -30.0432 -32.0213 -2.23015 21.04 -2.35642 13.2043 122.296 228.156 -79.5496 66.1974 -95.8774 -39.1825 134.403 -730.693
PHE:NtermProteinFull_1 -1.34959 0.06591 0.86745 -0.9268 0.1192 0.17352 0.00753 -0.59761 -0 -0 -0.42991 0.04352 0 0 0 0 0 0.00885 0.00468 0.06199 0 2.5047 0 0 1.0402 0 0.15726 1.75089
SER_2 -1.7878 0.07808 1.47176 -0.02676 0 0.06308 0.20491 -0.85317 -0 -0 -0.17257 -0.31338 0 0 0 0 0 0.01786 -0.01327 0.00587 0.04561 0 -0.53745 0.6 -0.77834 -0.16755 0.19561 -1.96751
GLN_3 -1.17421 0.06546 1.20543 -0.33604 0.05956 0.18923 0.07657 -0.54001 -0.0139 -0.13665 0.06593 -0.06273 0 0 0 0 0 0.02185 -0.00073 0.00433 0 2.86584 0.04935 0 -0.18838 -0.37242 0.07389 1.85237
GLU_4 -1.61621 0.08347 1.85499 -0.26304 0.03582 0.31128 0.42212 -0.79632 -0.01531 -0.15401 0.09471 -0.26893 0 0 0 0 0 0.0189 -0.01407 0.00975 0 3.02534 -0.1221 0 -2.7348 -0.06225 0.11161 -0.07905
ASP_5 -1.34141 0.04896 1.75725 -0.1101 0.00927 0.31084 0.23913 -0.75219 -0.0139 -0.13665 -0.32903 -0.30473 0 0 0 0 0 0.02013 -0.02649 0.00046 0 1.86781 0.04874 0 -2.3716 -0.14133 0.13537 -1.0895
THR_6 -2.55013 0.30964 2.28733 -0.18089 0.08338 0.06718 1.1981 -1.31482 -0.01607 -0.16147 -0.64403 -0.27145 0 0 0 0 0 0.00819 -0.07272 0.02907 0.06451 0 0.17779 2.39186 -1.0874 -0.21117 0.15919 0.26611
SER_7 -1.57737 0.08778 1.86255 -0.02922 0.0001 0.04687 0.59243 -0.96323 -0.01632 -0.08817 -0.07221 -1.04581 0 0 0 0 0 0.00458 -0.03466 0.00902 0.17881 0 -0.20452 0.60311 -0.77834 -0.2811 0.17649 -1.5292
SER_8 -1.744 0.31268 1.64446 -0.03324 0.00404 0.05964 0.79739 -0.92749 -0 -0 0.2363 -0.9075 0 0 0 0 0 0.00408 -0.07148 8e-05 0.46843 0 -0.16584 0.62471 -0.77834 -0.62742 0.13777 -0.96573
GLY_9 -2.43785 0.25047 3.5782 -0.00027 0 0 1.80204 -1.73605 -0.01632 -0.08817 -1.22748 -0.1609 0 0 0 0 0 0.00505 -0.08222 0 0 0 -1.20347 0 0.83697 -0.15367 0.12616 -0.5075
GLY_10 -1.84174 0.2625 2.38961 -4e-05 0 0 1.14778 -1.12002 -0 -0 -0.37715 -0.41168 0 0 0 0 0 0.00201 -0.14997 0 0 0 0.39098 0 0.83697 0.2488 0.12936 1.50741
GLY_11 -1.28034 0.20204 1.8834 -4e-05 0 0 0.57799 -0.93458 -0.00217 -0.01624 0.06979 -0.4183 0 0 0 0 0 0.00252 -0.13694 0 0 0 0.40807 0 0.83697 0.20089 0.12213 1.51517
GLY_12 -2.46138 0.35015 3.15378 -6e-05 0 0 1.68585 -1.58396 -0 -0 -2.83733 -0.38425 0 0 0 0 0 0.00122 -0.13522 0 0 0 0.39032 0 0.83697 0.06 0.19275 -0.73114
GLU_13 -3.11963 0.13299 3.41477 -0.23715 0.03744 0.38463 1.4691 -1.63617 -0 -0 -0.59501 -0.51346 0 0 0 0 0 0.00566 -0.00406 0.01297 0 3.0583 0.25893 0 -2.7348 0.27857 0.33743 0.55052
ASN_14 -2.04011 0.1488 2.24199 -0.1955 0.03049 0.30646 0.78816 -1.1496 -0.00142 -0.00878 -1.08862 -0.48188 0 0 0 0 0 0.008 -0.03207 0.00639 0 1.97983 -0.45318 0 -0.93687 -0.1161 0.27342 -0.72059
LEU_15 -1.82515 0.15325 1.38853 -0.58009 0.18065 0.15211 0.34155 -0.82373 -0 -0 -0.17524 0.21901 0 0 0 0 0 0.00477 -0.06129 0.01442 0.5712 0 -0.09686 0 0.18072 0.04927 0.16407 -0.14277
TYR_16 -4.50266 0.36659 2.74405 -0.92211 0.07163 0.53149 1.15573 -1.75536 -0 -0 -1.36117 -0.38483 0 0 0 0 0 0.00372 0.0119 0.09631 0 1.58652 -0.36124 0.00032 1.2797 0.43903 0.30329 -0.69709
PHE_17 -7.70012 1.01743 6.27169 -0.66347 0.05682 0.0279 3.50185 -3.44278 -3e-05 -0.00057 -2.7709 -0.26512 0 0 0 0 0 0.00361 -0.0534 0.42986 0 2.24165 0.19812 0 1.0402 -0.1551 0.53644 0.27407
GLN_18 -2.89394 0.3273 3.1594 -0.69011 0.10664 0.47794 1.1042 -1.52988 -0 -0 -0.48273 -0.30365 0 0 0 -0.73316 0 0.00091 -0.07882 0.00801 0 2.60256 0.13292 0 -0.18838 -0.0825 0.53201 1.46871
SER_19 -2.03473 0.07252 2.27306 -0.02966 0.03459 0.02994 0.82407 -1.05024 -0 -0 -0.52878 -0.0066 0 0 0 -0.73316 0 0.00598 -0.05279 1e-05 0.0515 0 0.16432 0.61194 -0.77834 0.21118 0.43211 -0.50307
SER_20 -3.5137 0.47814 4.05002 -0.02716 0 0.04591 2.3809 -1.93555 -0.01379 -0.06762 -1.48643 -1.03835 0 0 0 0 0 0.00282 -0.00891 0.00435 0.75591 0 -0.41573 0.60018 -0.77834 0.18873 0.34726 -0.43137
GLY_21 -0.60039 0.01871 0.58821 -9e-05 0 0 0.09292 -0.2974 -0 -0 0.10551 -0.3873 0 0 0 0 0 0.0023 -0.00944 0 0 0 0.20029 0 0.83697 0.88142 0.31805 1.74975
GLY_22 -2.0424 0.29764 2.45722 -0.00064 0 0 1.46605 -1.19161 -0.01383 -0.06819 -1.60878 -0.22851 0 0 0 0 0 0.00177 -0.07955 0 0 0 -0.54931 0 0.83697 1.19889 0.31427 0.78997
GLY_23 -1.85132 0.28061 2.34736 -0.00019 0 0 0.8365 -1.14543 -0 -0 -0.83962 -0.1595 0 0 0 0 0 0.00774 -0.06417 0 0 0 -1.25571 0 0.83697 0.51267 0.20775 -0.28634
SER_24 -1.70157 0.07534 1.93731 -0.02803 6e-05 0.02269 0.80742 -0.98206 -0 -0 -1.36762 -0.3134 0 0 0 0 0 0.00194 -0.07689 0.00375 0.4503 0 0.07725 0.60055 -0.77834 -0.09335 0.15554 -1.20912
GLY_25 -1.7383 0.22936 1.38592 -0.00023 0 0 0.50854 -0.8251 -0 -0 0.61117 -0.24926 0 0 0 0 0 0.00224 -0.09715 0 0 0 0.69856 0 0.83697 -0.21523 0.10705 1.25454
GLY_26 -0.93484 0.03166 1.22813 -7e-05 0 0 0.51183 -0.61126 -0 -0 0.18315 -0.39741 0 0 0 0 0 0.00225 -0.15073 0 0 0 -1.50121 0 0.83697 -0.41597 0.16756 -1.04993
GLY_27 -1.52838 0.12046 1.78325 -0.00024 0 0 0.8797 -0.85973 -0 -0 -0.82572 -0.16735 0 0 0 0 0 0.00352 -0.09504 0 0 0 -0.65638 0 0.83697 -0.48197 0.16234 -0.82858
GLU_28 -3.53368 0.58965 4.11408 -0.37093 0.12382 0.53325 1.50816 -1.54267 -0.04166 -0.29495 -0.84408 -0.62791 0 0 0 0 0 0.01084 -0.00518 0.04287 0 3.26327 0.00643 0 -2.7348 0.36178 0.69957 1.25786
PRO_29 -3.23873 0.64941 2.56381 -0.08677 0.00012 0.05392 1.25303 -1.0754 -0 -0 -0.04443 0.6816 0 0 0 0 0 0.00763 -0.14115 0.00788 0.5694 0 -0.42839 0 -2.4119 0.14687 0.81021 -0.68286
LYS_30 -2.83644 0.32397 3.29325 -0.32262 0.03505 0.16619 0.87761 -1.27716 -0.02626 -0.15059 -0.31005 -0.06787 0 0 0 0 0 0.00868 -0.07931 0.02103 1.8418 0 -0.00394 0 -1.5107 -0.34426 0.20589 -0.15573
SER_31 -2.28218 0.36692 2.85379 -0.0358 0.00203 0.06302 1.30925 -1.24551 -0.02373 -0.25365 -0.55758 -1.02192 0 0 0 0 0 0.01655 0.00443 0.05854 0.29296 0 -0.29789 0.7599 -0.77834 -0.4451 0.29569 -0.91862
CYS_32 -3.20708 0.25811 3.13661 -0.0899 0.00087 0.06328 1.76316 -1.45591 -0.0142 -0.20188 -0.91302 -0.36747 0 0 0 0 0 0.01146 0.00644 1e-05 0.29057 0 -0.35691 0 3.6196 -0.411 0.44014 2.57287
ASP_33 -1.37236 0.04002 1.34517 -0.24466 0.04004 0.80424 0.1178 -0.70235 -0.01824 -0.22762 0.29861 -0.60928 0 0 0 0 0 0.00574 0.02779 0.05122 0 2.01522 -0.65924 0 -2.3716 -0.12597 0.28959 -1.29589
LYS_34 -2.59127 0.22835 2.48793 -0.38538 0.05679 0.18745 0.68746 -1.07374 -0 -0 -1.04815 0.06831 0 0 0 0 0 0.00198 -0.06054 0.00155 1.78528 0 0.07931 0 -1.5107 -0.10332 0.1645 -1.02419
THR_35 -1.92639 0.11357 1.49063 -0.10646 0.07807 0.0768 0.20261 -0.83396 -0.01334 -0.15973 -0.29853 -0.82351 0 0 0 0 0 0.00574 -0.00651 0.03294 0.10221 0 -0.62298 2.27863 -1.0874 -0.26467 0.13498 -1.62727
HIS_36 -2.0981 0.16342 1.36216 -0.80308 0.02089 1.03096 0.14279 -0.75627 -0 -0 -0.38698 -0.09876 0 0 0 0 0 0.00589 -0.01234 0.02126 0 1.69857 -0.35133 0 -0.45461 -0.21492 0.09459 -0.63586
THR_37 -2.29039 0.25386 1.44782 -0.10588 0.07348 0.07417 0.16475 -0.70391 -0 -0 -0.37029 -0.85064 0 0 0 0 0 0.02327 0.00704 0.00014 0.12168 0 -0.68123 2.27809 -1.0874 -0.14396 0.10981 -1.67959
CYS_38 -1.77934 0.46012 1.1509 -0.06102 0.01836 0.02418 0.07241 -0.50753 -0 -0 0.00687 -0.84022 0 0 0 0 0 0.03981 0.0394 0.02686 0.68789 0 -0.2662 0 3.6196 0.13239 0.80553 3.62998
PRO_39 -2.09441 0.57192 1.7583 -0.21311 0.01286 0.15608 0.29981 -0.64586 -0 -0 -0.15606 -0.00994 0 0 0 0 0 0.01166 0.14192 0.0204 0.35192 0 -0.85497 0 -2.4119 0.09083 1.44044 -1.53013
PRO_40 -1.63524 0.25605 1.22688 -0.13099 0.00082 0.09566 0.40065 -0.46695 -0 -0 -0.19788 0.21921 0 0 0 0 0 0.01238 -0.06416 0.01479 0.15493 0 -1.14872 0 -2.4119 -0.53896 0.87447 -3.33895
CYS_41 -3.77798 0.63281 1.91915 -0.0647 0.00162 0.04405 0.76575 -0.89798 -0 -0 0.06672 -0.29296 0 0 0 0 0 0.00274 -0.0419 0.00099 0.46752 0 0.00373 0 3.6196 -0.68647 0.88009 2.64277
PRO_42 -2.02415 0.40494 0.61758 -0.08874 0.00033 0.05544 0.29738 -0.27282 -0 -0 0.18231 0.68137 0 0 0 0 0 0.00097 -0.12265 0.0046 0.50628 0 -0.31494 0 -2.4119 -0.56404 0.85508 -2.19298
ALA_43 -2.23592 0.55885 1.6027 -0.02881 0.01525 0 0.73988 -0.86552 -0 -0 -0.00227 -0.4732 0 0 0 0 0 0.00077 0.01664 0 0 0 -0.1428 0 1.8394 -0.02638 0.70894 1.70751
PRO_44 -3.0929 0.39637 1.77905 -0.13711 0.00136 0.09807 0.27309 -0.75147 -0 -0 -0.39033 0.20516 0 0 0 0 0 0.00293 -0.04487 0.01487 0.17277 0 -1.10527 0 -2.4119 -0.19446 0.72176 -4.4629
GLU_45 -1.31409 0.05281 1.13481 -0.21399 0.0282 0.30082 0.15058 -0.57197 -0 -0 -0.23651 -0.442 0 0 0 0 0 0.00189 -0.01018 0.0002 0 3.24434 -0.0367 0 -2.7348 -0.60719 0.18735 -1.06644
LEU_46 -1.65686 0.06809 1.48274 -0.46993 0.21494 0.09117 0.31086 -0.77223 -0 -0 0.01224 0.14792 0 0 0 0 0 0.00288 0.01015 0.06396 0.52132 0 -0.31236 0 0.18072 -0.33486 0.11424 -0.32501
LEU_47 -2.68748 0.21015 1.32078 -0.46881 0.12337 0.09138 0.40181 -0.90739 -0 -0 -0.12103 0.25435 0 0 0 0 0 0.00494 -0.03519 0.14498 0.54476 0 -0.10902 0 0.18072 -0.4419 0.25012 -1.24346
GLY_48 -1.23753 0.12274 1.54574 -0.00031 0 0 0.60402 -0.71288 -0 -0 0.37449 -0.1494 0 0 0 0 0 0.45964 -0.09284 0 0 0 -1.1882 0 0.83697 -0.21702 0.40254 0.74795
GLY_49 -1.16667 0.23668 1.36414 -0.00036 0 0 0.28494 -0.65387 -0 -0 0.30874 -0.16959 0 0 0 0 0 0.1481 -0.03194 0 0 0 -0.74857 0 0.83697 -0.12986 0.68545 0.96416
PRO_50 -5.13869 0.55591 1.5198 -0.11856 0.00062 0.08845 0.42755 -0.94696 -0 -0 -0.11789 0.26479 0 0 0 0 0 0.12773 -0.06791 0.0598 0.14414 0 -1.1554 0 -2.4119 -0.56354 0.62827 -6.70378
SER_51 -3.59738 0.28527 3.27738 -0.02589 0 0.04274 2.40347 -1.87208 -0.01513 -0.06567 -2.23375 -1.06692 0 0 0 0 0 0.04733 0.37236 0.0025 1.28702 0 -0.0022 0.60335 -0.77834 -0.30012 0.29923 -1.33685
VAL_52 -6.63796 0.91628 0.18411 -0.26806 0.20814 0.05494 0.59324 -1.38457 -0 -0 -0.61249 -0.2785 0 0 0 0 0 0.00695 -0.01829 0.11798 0.39701 0 -0.78877 0 1.9342 -0.16196 0.36177 -5.37599
PHE_53 -5.57415 0.58139 2.57962 -0.63349 0.04538 0.35681 2.44246 -1.82598 -0.01513 -0.06567 -2.46289 0.18727 0 0 0 0 0 0.01851 0.0055 0.24565 0 1.93535 -0.33741 0 1.0402 -0.35492 0.6658 -1.16571
LEU_54 -8.05435 0.90085 0.96909 -0.52759 0.18486 0.11323 0.59057 -1.7671 -0 -0 -0.37617 0.18167 0 0 0 0 0 0.02394 0.08764 0.15277 0.80693 0 -0.15337 0 0.18072 -0.01431 0.75479 -5.94582
PHE_55 -5.87471 0.69619 3.06034 -0.65398 0.07051 0.38074 2.4101 -1.93188 -0 -0 -2.44841 0.24226 0 0 0 0 0 0.0193 -0.01593 0.16124 0 2.02222 -0.18878 0 1.0402 0.27865 1.01311 0.28117
PRO_56 -3.7246 0.69683 1.1649 -0.20737 0.0081 0.14973 0.41694 -0.59273 -0 -0 -0.09987 0.02898 0 0 0 0 0 0.10934 0.09853 0.00976 0.35028 0 -0.8537 0 -2.4119 -0.03822 1.26923 -3.62577
PRO_57 -5.95691 0.90968 2.32406 -0.19625 0.0042 0.14109 0.76246 -0.96037 -0 -0 -0.44743 0.0518 0 0 0 0 0 0.01585 -0.02345 0.01849 0.59309 0 -1.05715 0 -2.4119 -0.39612 0.84965 -5.77921
LYS_58 -3.68446 0.55683 4.76211 -0.30089 0.03233 0.13274 1.9919 -1.98375 -0.00037 -0.00198 -1.50441 0.12229 0 0 0 0 0 0.03511 -0.02204 0.01006 1.98576 0 -0.00563 0 -1.5107 -0.50968 0.95337 1.0586
PRO_59 -4.63973 0.59052 3.53264 -0.06582 0 0.04206 1.39287 -1.53954 -0 -0 -0.12739 0.61378 0 0 0 0 0 0.19142 -0.14504 0.04897 0.15446 0 -0.37941 0 -2.4119 -0.13248 1.01224 -1.86234
LYS_60 -6.38788 0.35474 6.58357 -0.40257 0.04092 0.22169 2.85434 -2.62389 -0.00572 -0.03604 -3.61112 -0.17042 0 0 0 -0.88604 0 0.01514 -0.03644 0.03542 2.42613 0 -0.06326 0 -1.5107 0.0092 0.40676 -2.78618
ASP_61 -7.04323 0.56473 7.90754 -0.10905 0.00152 0.32408 3.30198 -3.31183 -0.01271 -0.1129 -4.05984 -0.47959 0 0 0 -1.04543 0 0.00888 -0.07545 0.18987 0 1.72708 0.06059 0 -2.3716 -0.35366 0.39011 -4.49891
THR_62 -6.37641 0.68262 4.0468 -0.13685 0.07962 0.07495 1.80389 -2.16841 -0.00037 -0.00198 -1.00053 -0.85687 0 0 0 0 0 0.05913 -0.07001 0.00751 0.04507 0 -0.18853 2.31085 -1.0874 -0.47379 0.50603 -2.74469
LEU_63 -8.48393 0.75657 3.70178 -0.49419 0.25008 0.12205 2.11888 -2.73626 -0 -0 -1.45775 0.13092 0 0 -0.99444 0 0 0.02005 -0.03513 0.081 0.50771 0 -0.19479 0 0.18072 -0.05791 0.3424 -6.24224
MET_64 -6.46595 0.3326 4.46041 -0.6308 0.09945 0.26314 2.4884 -2.0877 -0.00572 -0.03604 -0.69935 -0.21038 0 0 0 0 0 0.0582 -0.0251 0.06447 2.73321 0 0.24153 0 0.60916 0.21248 0.37844 1.78047
ILE_65 -2.0376 0.22047 1.65426 -0.72212 0.49233 0.26507 0.56543 -0.96936 -0 -0 0.35274 0.18508 0 0 0 0 0 0.02894 -0.09648 0.003 0.88111 0 0.31188 0 0.73287 -0.13014 0.48766 2.22513
SER_66 -1.82969 0.24948 1.85541 -0.03111 0.00166 0.05241 0.49952 -0.86957 -0 -0 0.08471 -1.01997 0 0 0 0 0 0.00656 -0.05238 0.00932 0.22706 0 -0.33446 0.60586 -0.77834 -0.47021 0.32287 -1.47087
ARG_67 -5.27829 0.31005 5.76042 -0.77567 0.12888 0.45384 2.82574 -2.24814 -0 -0 -2.26517 0.01279 0 0 0 -1.04543 0 0.07162 0.00872 0.03558 2.84473 0 -0.10212 0 -1.2888 -0.39722 0.38075 -0.56771
THR_68 -2.46517 0.57236 1.49617 -0.17721 0.09321 0.0656 0.42565 -0.88278 -0 -0 -0.10397 -0.29957 0 0 0 0 0 0.01537 0.03371 0.00137 0.10141 0 0.02786 2.32314 -1.0874 0.01851 0.97976 1.13803
PRO_69 -7.22464 1.09217 3.62922 -0.19685 0.00182 0.13854 1.50426 -1.69622 -0 -0 -1.43052 0.02315 0 0 0 0 0 0.00456 -0.00809 0.0287 0.4375 0 -0.82715 0 -2.4119 -0.1218 0.88086 -6.17638
GLU_70 -5.34027 0.59207 4.17063 -0.18964 0.02447 0.29602 1.19462 -2.04862 -0.05005 -0.28795 -1.34335 -0.58238 0 0 0 0 0 0.01029 0.02921 0.04552 0 3.35156 -0.08906 0 -2.7348 -0.19731 0.41828 -2.73077
VAL_71 -7.55478 0.7334 1.95976 -0.27013 0.15722 0.05379 2.61382 -2.12767 -0.01461 -0.04824 -2.76093 -0.0911 0 0 0 0 0 0.0248 0.04255 1e-05 0.20176 0 -0.60847 0 1.9342 -0.19866 0.41981 -5.53347
THR_72 -5.9138 0.67472 3.06154 -0.18042 0.16216 0.06681 2.65353 -2.22491 -0.00682 -0.02051 -2.78469 -0.24758 0 0 0 0 0 0.00678 -0.05821 1e-05 0.12569 0 -0.09221 2.27692 -1.0874 -0.15089 0.41433 -3.32496
CYS:disulfide_73 -7.27562 0.66968 3.00765 -0.06435 0.00205 0.04639 2.57356 -2.26468 -0.03015 -0.10164 -2.82549 -0.44459 0 0 0 0 -0.53162 0.00249 0.00639 0.06258 0.34484 0 0.06154 0 3.6196 0.31061 0.31965 -2.51111
VAL_74 -7.55984 0.73896 2.48141 -0.28459 0.25459 0.06459 2.65462 -2.45137 -0.01483 -0.04652 -2.51393 -0.29832 0 0 0 0 0 0.02206 -0.05578 0.01388 0.22453 0 -0.74133 0 1.9342 0.04779 0.22214 -5.30771
VAL_75 -7.96574 1.08565 1.6262 -0.2774 0.25529 0.05573 2.85116 -2.30529 -0.01555 -0.0534 -3.04239 -0.23323 0 0 0 0 0 0.00474 -0.04775 0.25276 0.26406 0 -0.72386 0 1.9342 -0.41325 0.36932 -6.37874
VAL_76 -6.67116 0.62353 3.45355 -0.30836 0.18373 0.06413 2.52998 -2.4465 -0.00811 -0.02633 -2.54679 -0.2906 0 0 0 0 0 0.00916 -0.0294 0.00273 0.08006 0 -0.48659 0 1.9342 -0.32983 0.42293 -3.83967
ASP_77 -5.07572 0.28499 4.66853 -0.11948 0.03124 0.37309 1.71501 -2.26872 -0.00721 -0.03338 -1.95153 -0.72882 0 0 -0.97727 -0.39657 0 0.02861 -0.0974 0.00996 0 2.64848 -0.53807 0 -2.3716 -0.32719 0.37336 -4.75971
VAL_78 -7.31567 0.54389 3.44165 -0.27549 0.15562 0.05473 2.567 -2.5862 -0.00024 -0.00503 -3.14443 0.06059 0 0 0 0 0 0.00907 -0.08619 0.00065 0.05714 0 -0.43251 0 1.9342 -0.48365 0.32485 -5.18004
SER_79 -4.33676 0.31458 4.39621 -0.02966 0 0.05049 2.30655 -2.14073 -0 -0 -1.01893 -1.00564 0 0 -0.9199 0 0 0.02082 -0.04897 0.02008 1.06923 0 -0.05894 0.61294 -0.77834 -0.57585 0.23262 -1.89021
HIS_80 -3.92475 0.32135 3.43474 -0.80951 0.02314 0.9276 0.70992 -1.63092 -0.02654 -0.14079 0.19026 -2.66856 0 0 0 0 0 0.0104 0.05736 0.1983 0 1.67235 -0.0853 0 -0.45461 -0.47533 0.28292 -2.38796
GLU_81 -3.11037 0.32638 3.27333 -0.22642 0.03857 0.35139 0.75439 -1.36705 -0.01227 -0.06509 -0.63644 -0.6148 0 0 -0.9199 0 0 0.00621 -0.04121 0.00332 0 2.92269 -0.10203 0 -2.7348 -0.46018 0.28054 -2.33376
ASP_82 -5.79654 0.87235 8.78366 -0.30926 0.1472 1.01664 4.07728 -3.67231 -0.01096 -0.04032 -6.1497 -0.24032 0 0 -1.29372 0 0 0.02204 -0.02972 0.01578 0 2.03562 -0.68908 0 -2.3716 0.12559 0.72872 -2.77866
PRO_83 -4.52977 0.52031 2.33376 -0.09673 0.00296 0.06085 0.65651 -1.08453 -0 -0 -0.15705 0.66348 0 0 0 0 0 0.04627 -0.02152 0.00816 0.41054 0 -0.2174 0 -2.4119 0.3411 0.89455 -2.58043
GLU_84 -3.05813 0.34862 4.60889 -0.31902 0.06519 0.40182 1.25528 -1.86129 -0.02356 -0.12372 -1.96615 -0.32928 0 0 0 0 0 0.05814 -0.06081 0.04537 0 3.01654 0.10449 0 -2.7348 -0.09194 0.3348 -0.32958
VAL_85 -6.19427 0.7413 -0.20762 -0.2784 0.18234 0.05922 0.45789 -1.26375 -2e-05 -6e-05 -0.50048 -0.21353 0 0 0 0 0 0.04704 -0.03993 0.05509 0.29541 0 -0.79713 0 1.9342 -0.24996 0.21022 -5.76243
LYS_86 -4.42102 0.455 5.25148 -0.49859 0.11826 0.29544 2.58635 -2.31206 -0.01412 -0.05784 -4.45051 -0.00263 0 0 0 0 0 0.04902 -0.02606 0.02653 1.93616 0 0.13812 0 -1.5107 -0.27038 0.2768 -2.43075
PHE_87 -8.00318 1.05713 0.65717 -0.58732 0.06305 0.30084 0.36228 -1.58929 -2e-05 -6e-05 -0.79026 0.03548 0 0 0 0 0 0.01062 -0.00282 0.00141 0 2.03592 -0.07572 0 1.0402 -0.13075 0.39752 -5.2178
ASN_88 -4.44114 0.22555 4.32624 -0.18316 0.00592 0.28843 2.27278 -2.07595 -0.00952 -0.04654 -2.05537 -0.76557 0 0 0 0 0 0.00811 -0.06307 0.00175 0 2.68101 -0.28781 0 -0.93687 0.06931 0.34527 -0.64063
TRP_89 -12.4829 1.35803 3.56058 -0.8028 0.02678 0.28293 2.55446 -3.24007 -0 -0 -2.75178 -0.13317 0 0 0 -0.55069 0 0.01768 -0.00531 0.07085 0 1.56588 -0.35043 0 1.6906 0.23716 0.39644 -8.55578
TYR_90 -9.51259 0.71925 5.08372 -0.61733 0.10671 0.3616 2.60294 -3.14336 -0 -0 -2.83433 -0.21502 0 0 0 0 0 0.01801 0.2395 0.18129 0 1.92867 -0.25857 0.11569 1.2797 -0.05837 0.50339 -3.49911
VAL_91 -6.27675 0.75473 3.10529 -0.26799 0.15298 0.05583 2.35192 -2.35356 -0 -0 -2.29213 -0.43633 0 0 0 0 0 0.00716 0.06406 0.09666 0.19131 0 -0.65437 0 1.9342 -0.25945 0.50924 -3.3172
ASP_92 -3.58119 0.40004 5.52472 -0.13175 0.06444 0.42161 2.7951 -2.29154 -0.0086 -0.10486 -4.83504 -0.8641 0 0 -0.7524 0 0 0.20152 -0.07559 0.04519 0 2.60794 -0.5799 0 -2.3716 -0.36284 0.48929 -3.40957
GLY_93 -2.01857 0.19812 1.71864 -5e-05 0 0 0.06767 -0.99376 -0 -0 -0.15945 -0.3898 0 0 0 0 0 0.07652 -0.16436 0 0 0 -1.45462 0 0.83697 -0.77492 0.35536 -2.70227
VAL_94 -4.43937 0.36323 4.24544 -0.28771 0.20517 0.06386 2.84984 -2.33351 -0 -0 -2.45161 -0.14434 0 0 0 0 0 0.01599 -0.04131 0.00049 0.13821 0 -0.49456 0 1.9342 -0.70619 0.23133 -0.85083
GLU_95 -4.71407 0.45245 3.41398 -0.28665 0.04783 0.34825 0.5664 -1.77778 -0.00283 -0.01778 -1.08845 -0.26708 0 0 0 0 0 0.02088 -0.05313 0.11164 0 2.7817 -0.02787 0 -2.7348 -0.49973 0.12464 -3.60239
VAL_96 -5.97053 0.52106 2.5312 -0.31968 0.264 0.07193 2.07014 -2.10205 -0 -0 -0.68024 -0.71685 0 0 0 0 0 0.0353 0.00918 0.01587 1.63837 0 -0.77915 0 1.9342 -0.49836 0.24038 -1.73522
HIS_97 -2.41699 0.14191 2.64279 -0.46161 0.03344 0.55843 0.36778 -1.24159 -0 -0 0.19699 -0.11137 0 0 0 0 0 0.01676 -0.03811 0.0026 0 1.58507 -0.46398 0 -0.45461 -0.37483 0.25485 0.23754
ASN_98 -2.81825 0.22963 2.2968 -0.38952 0.13374 0.76561 0.95447 -1.31933 -0.04075 -0.32324 -0.25716 -1.9167 0 0 0 0 0 0.03424 -0.02818 0.09251 0 2.45279 -0.66804 0 -0.93687 -0.49251 0.28144 -1.94933
ALA_99 -3.41813 0.24687 1.14646 -0.02181 0 0 0.43903 -1.25866 -0 -0 -0.00875 -0.22274 0 0 0 0 0 0.0214 -0.00393 0 0 0 0.07607 0 1.8394 -0.29371 0.2512 -1.20728
LYS_100 -3.8211 0.25611 4.56021 -0.45896 0.07384 0.3028 2.4272 -1.95533 -0.02662 -0.08923 -3.28651 0.07726 0 0 0 0 0 0.01647 0.01037 0.07473 2.67566 0 -0.01591 0 -1.5107 -0.06913 0.15791 -0.60093
THR_101 -3.03324 0.20047 1.2488 -0.15494 0.05629 0.05545 0.66106 -0.94614 -0 -0 -0.73338 -0.28932 0 0 0 0 0 0.00584 -0.05421 0.04611 0.1892 0 -0.19172 2.28201 -1.0874 -0.02401 0.23103 -1.5381
LYS_102 -3.6258 0.46654 3.06108 -0.29342 0.03108 0.1269 1.54017 -1.37851 -0 -0 -1.09601 0.07869 0 0 0 0 0 0.00559 0.03852 0.08434 1.91877 0 -0.06403 0 -1.5107 -0.1447 0.78609 0.0246
PRO_103 -1.58974 0.32396 1.5535 -0.12621 0.00163 0.09305 0.45446 -0.61816 -0 -0 -0.05835 0.22741 0 0 0 0 0 0.01272 -0.08647 0.02076 0.13961 0 -1.07264 0 -2.4119 -0.56842 0.82526 -2.87953
ARG_104 -4.38872 0.32001 2.15365 -0.78344 0.15399 0.57755 0.63199 -1.04429 -0.01239 -0.14596 -0.53182 0.2609 0 0 0 0 0 0.00826 -0.02763 0.00291 3.28663 0 -0.08234 0 -1.2888 -0.59915 0.2532 -1.25545
GLU_105 -3.64826 0.14031 4.24671 -0.19906 0.02594 0.29292 2.45474 -1.91287 -0 -0 -2.70262 -0.5187 0 0 0 0 0 0.01563 0.00654 0.00803 0 3.05606 0.11096 0 -2.7348 -0.18241 0.14336 -1.39753
GLU_106 -2.68127 0.34568 1.91827 -0.21268 0.04854 0.3064 0.68397 -0.90651 -0 -0 -1.29121 -0.4545 0 0 0 -0.64958 0 0.02173 -0.02005 0.03131 0 3.43185 0.04774 0 -2.7348 -0.03738 0.29298 -1.85951
GLN_107 -7.62229 0.40951 7.07162 -0.20014 0.02202 0.13067 3.64356 -3.2763 -0.0015 -0.00734 -3.14176 -0.37 0 0 -0.97727 -0.57089 0 0.06682 -0.01692 0.00975 0 3.05551 -0.09404 0 -0.18838 -0.14172 0.85307 -1.34602
TYR_108 -2.94576 0.21522 1.55565 -1.03192 0.20856 0.44598 0.40088 -1.00808 -0 -0 0.48179 -0.32755 0 0 0 0 0 0.64224 -0.21269 2e-05 0 2.11595 0.38487 0.03127 1.2797 0.05878 0.99479 3.2897
ASN_109 -5.21664 0.5523 4.32394 -0.35332 0.0634 0.70662 1.53663 -2.36751 -0.01667 -0.08454 -0.63881 -1.67881 0 0 0 -0.39657 0 0.01964 -0.06195 0.13 0 2.4594 -0.63141 0 -0.93687 -0.11163 0.60146 -2.10136
SER_110 -1.92876 0.15409 2.57081 -0.02962 0.03196 0.0307 1.0214 -1.25977 -0.01451 -0.08072 -0.80915 0.03156 0 0 0 0 0 0.34378 -0.03628 0.00563 0.07867 0 0.18794 0.60006 -0.77834 -0.07312 0.37417 0.4205
THR_111 -7.01125 0.44096 5.74358 -0.10821 0.07268 0.07101 2.82204 -3.02831 -0.02538 -0.12526 -2.42767 -0.58568 0 0 0 -0.57089 0 0.01649 -0.01282 0.00412 0.14794 0 -0.69079 2.31344 -1.0874 -0.01639 0.47118 -3.5866
TYR_112 -9.70824 0.81805 5.82496 -0.60571 0.03579 0.27264 3.45218 -3.19343 -0.01239 -0.14596 -3.95765 -0.08477 0 0 0 -0.64958 0 0.01608 0.06104 0.08997 0 1.92567 -0.38239 0.42184 1.2797 -0.30623 0.79032 -4.05811
ARG_113 -6.89785 0.55031 5.05256 -0.68414 0.13459 0.41713 2.50123 -2.62544 -0 -0 -2.82967 0.2914 0 0 0 0 0 0.00837 -0.03864 0.06606 2.35441 0 0.1224 0 -1.2888 -0.07382 0.60505 -2.33485
VAL_114 -6.43476 0.7969 2.32294 -0.26058 0.17341 0.05188 2.39342 -2.00854 -0.01667 -0.06772 -2.58593 -0.29707 0 0 0 0 0 0.02489 0.00852 0.14454 0.31127 0 -0.76729 0 1.9342 -0.14627 0.24987 -4.17298
VAL_115 -6.55157 0.71591 1.92876 -0.27676 0.23424 0.05836 1.71384 -2.01029 -0 -0 -1.92747 -0.25282 0 0 0 0 0 0.02572 -0.04159 0.02484 0.33931 0 -0.80341 0 1.9342 -0.41605 0.29887 -5.00589
SER_116 -6.39518 0.61803 4.98451 -0.0302 0 0.04603 3.27446 -2.68415 -0.02745 -0.11115 -3.84077 -0.81587 0 0 0 -0.55069 0 0.07036 0.04276 0.01974 0.92381 0 0.47827 1.72657 -0.77834 -0.09359 0.37752 -2.76533
VAL_117 -6.92706 0.71432 3.75439 -0.27898 0.23848 0.06246 2.57259 -2.52948 -0.01716 -0.11648 -2.59902 -0.34701 0 0 0 0 0 0.04343 -0.07764 0.01361 0.21962 0 -0.74152 0 1.9342 -0.07022 0.39506 -3.75642
LEU_118 -9.04137 0.69807 2.63585 -0.61508 0.19711 0.17776 2.68667 -2.58825 -0.01078 -0.04343 -2.78421 0.23727 0 0 0 0 0 0.02404 0.15979 0.03905 0.60953 0 -0.34573 0 0.18072 -0.17682 0.35178 -7.60802
THR_119 -3.57205 0.49772 2.30897 -0.16596 0.08662 0.06154 0.71247 -1.42597 -0.04676 -0.32912 -0.75717 -0.07896 0 0 0 0 0 0.05721 0.00961 0.00626 0.07546 0 0.03702 2.27031 -1.0874 -0.12899 0.46312 -1.00606
VAL_120 -6.72961 0.85508 1.79213 -0.29453 0.11053 0.05656 1.40303 -1.92457 -0 -0 -0.65298 -0.4277 0 0 0 0 0 0.22013 -0.02365 0.0148 0.20721 0 -0.39768 0 1.9342 -0.36666 0.56858 -3.65513
LEU_121 -5.72047 0.48812 4.76102 -0.51184 0.11826 0.10591 1.84657 -2.30076 -0.04713 -0.29606 -1.33131 0.25199 0 0 0 0 0 0.04933 0.01173 0.00996 0.6416 0 -0.29137 0 0.18072 -0.35945 0.57566 -1.81751
HIS_122 -6.66004 0.3927 5.16964 -0.71839 0.01258 0.77002 1.90362 -2.62403 -0.02288 -0.11828 -1.35571 -2.06106 0 0 0 0 0 0.10854 0.01063 0.08631 0 2.23399 0.10946 0 -0.45461 -0.30664 0.57644 -2.9477
GLN_123 -5.85045 0.60761 5.51235 -0.27391 0.04572 0.20906 1.94015 -2.70706 -0.02288 -0.11828 -0.66233 -0.4718 0 0 0 0 0 0.03982 -0.04873 0.03713 0 2.77545 -0.15588 0 -0.18838 -0.30986 0.34002 0.69775
ASP_124 -6.53616 0.56719 7.41975 -0.1061 0.00732 0.32103 2.69158 -3.23157 -0.04421 -0.28722 -2.12405 -0.24606 0 0 0 0 0 0.03038 0.08011 0.01515 0 1.84764 0.12025 0 -2.3716 -0.21863 0.24365 -1.82155
TRP_125 -11.3524 0.87858 5.31918 -1.1232 0.03797 0.55191 2.28838 -3.30187 -0.0289 -0.24215 -2.27229 -0.4087 0 0 0 0 0 0.00574 -0.01576 0.13662 0 2.11292 -0.29649 0 1.6906 -0.02765 0.36488 -5.68265
LEU_126 -7.00044 0.71829 4.66061 -0.47898 0.23594 0.12034 2.03911 -2.59168 -0 -0 -1.29082 0.22504 0 0 0 0 0 0.00341 0.02794 0.0178 0.29833 0 -0.2685 0 0.18072 -0.14757 0.54198 -2.70849
ASN_127 -3.49821 0.22454 4.07938 -0.18718 0.03717 0.29933 1.65461 -1.96586 -0.00604 -0.07858 -1.22554 -0.40255 0 0 0 0 0 0.00405 -0.00488 0 0 1.94843 -0.29909 0 -0.93687 -0.49357 0.41978 -0.43108
GLY_128 -2.34408 0.1568 3.09981 -5e-05 0 0 1.35208 -1.43577 -0.0086 -0.10486 -1.32851 -0.36103 0 0 0 0 0 0.00313 -0.17364 0 0 0 -1.43784 0 0.83697 -0.59272 0.34999 -1.98833
LYS_129 -5.66262 0.57957 5.74848 -0.49823 0.20143 0.25873 1.99821 -2.36597 -0.02583 -0.16797 -3.53999 0.40096 0 0 0 0 0 0.04446 -0.05382 0.04257 2.63339 0 0.0412 0 -1.5107 -0.56377 0.53406 -1.90582
GLU_130 -5.15436 0.28793 5.42213 -0.27455 0.03903 0.31968 2.80752 -2.41976 -0.00445 -0.0142 -4.32219 -0.25779 0 0 -0.7524 -0.52591 0 0.02473 -0.05506 0.05678 0 3.13058 0.16766 0 -2.7348 -0.25353 0.40471 -4.10825
TYR_131 -10.1441 1.22693 3.01388 -0.70252 0.16783 0.3756 3.22992 -2.72908 -0.02722 -0.20539 -2.97314 -0.13012 0 0 0 0 0 0.00884 -0.0033 0.00433 0 2.10872 -0.14615 0.004 1.2797 -0.07314 0.53815 -5.17626
LYS_132 -6.97689 0.79136 6.02764 -0.38163 0.0561 0.17412 3.23884 -2.69006 -0.00445 -0.0142 -4.31212 0.05582 0 0 0 -0.30663 0 0.01283 -0.00078 0.13443 2.19211 0 0.17038 0 -1.5107 -0.10058 0.62337 -2.82104
CYS:disulfide_133 -6.27949 0.33503 2.8131 -0.06941 0.00427 0.05791 2.04993 -1.85776 -0.00461 -0.0134 -2.13816 -0.46955 0 0 0 0 -0.53162 0.00667 0.07027 0.00223 0.27885 0 -0.03382 0 3.6196 0.51377 0.3744 -1.27181
LYS_134 -6.86213 0.50572 6.09839 -0.37543 0.03975 0.18267 3.1203 -2.50101 -0.01776 -0.06481 -3.14158 0.02527 0 0 0 0 0 0.00661 -0.0208 0.08823 1.87067 0 0.24519 0 -1.5107 0.54545 0.27042 -1.49559
VAL_135 -7.43752 0.81725 1.64237 -0.2802 0.2331 0.06055 2.47866 -2.0433 -0.00757 -0.02619 -2.93038 -0.25454 0 0 0 0 0 0.02349 -0.06618 0.00028 0.27287 0 -0.78193 0 1.9342 -0.19989 0.31708 -6.24783
SER_136 -3.84495 0.17291 3.5658 -0.02709 0 0.04886 2.02312 -1.79209 -0.02382 -0.11164 -2.01486 -1.0288 0 0 0 0 0 0.02982 0.00621 0.00415 1.05981 0 0.35946 0.62359 -0.77834 -0.12758 0.49471 -1.36073
ASN_137 -6.54468 0.52563 4.59568 -0.16732 0.00157 0.24767 2.07548 -2.52762 -0.01025 -0.06191 -0.03033 -0.77714 0 0 0 0 0 0.0602 0.0015 0.04922 0 2.40063 0.43305 0 -0.93687 0.2685 0.83802 0.44102
LYS_138 -2.90395 0.44194 5.14701 -0.53301 0.21127 0.45142 1.55023 -2.01072 -0.00484 -0.05283 -3.24219 0.41597 0 0 -0.61478 0 0 0.0138 0.29112 0.04224 2.05766 0 -0.12158 0 -1.5107 -0.01687 0.93161 0.54279
ALA_139 -3.01898 0.21378 1.92044 -0.02575 0.00085 0 1.10957 -1.10734 -0 -0 -1.36456 -0.41272 0 0 -0.67894 0 0 0.02917 -0.06274 0 0 0 -0.13865 0 1.8394 -0.53374 0.69193 -1.53827
LEU_140 -7.3347 1.37034 3.27727 -0.47648 0.22196 0.0975 2.00244 -2.11287 -0 -0 0.45826 0.10749 0 0 0 0 0 0.00997 0.05371 0.4015 0.71245 0 -0.3618 0 0.18072 -0.39032 1.03857 -0.744
PRO_141 -1.50928 0.33091 0.64061 -0.08928 0.00019 0.05588 0.23176 -0.26974 -0 -0 0.28148 0.70015 0 0 0 0 0 0.00596 -0.08075 0.01596 0.44756 0 -0.16378 0 -2.4119 -0.23338 0.92511 -1.12253
ALA_142 -2.42431 0.5861 1.93661 -0.02329 0 0 0.93497 -1.02159 -0 -0 0.26094 -0.46941 0 0 0 0 0 0.01203 0.02022 0 0 0 -0.53715 0 1.8394 -0.14019 0.89664 1.87096
PRO_143 -3.46626 0.42447 1.78022 -0.11932 0.00079 0.08731 0.30659 -0.80981 -0.00319 -0.00931 -0.22753 0.27205 0 0 0 0 0 0.00932 -0.05656 0.01255 0.16749 0 -1.13605 0 -2.4119 -0.32881 0.9532 -4.55476
ILE_144 -6.41659 0.6607 2.91004 -0.47272 0.3687 0.10273 2.49416 -2.03337 -0.01423 -0.05169 -2.2492 0.12398 0 0 0 0 0 0.02302 -0.05573 0.07625 0.48414 0 -0.67287 0 0.73287 -0.65287 0.33124 -4.31143
GLU_145 -4.37718 0.40815 4.73599 -0.20598 0.02784 0.31017 1.24184 -1.71474 -0.00476 -0.01309 -3.05312 -0.52979 0 0 0 -0.30663 0 0.02425 -0.04544 0.00475 0 3.29812 0.34637 0 -2.7348 -0.08025 0.28684 -2.38149
LYS_146 -5.18293 0.30369 4.27558 -0.47626 0.13074 0.26697 2.09993 -1.98352 -0.01423 -0.05169 -2.7336 -0.07371 0 0 0 0 0 0.01114 0.01179 0.00406 1.78418 0 0.03899 0 -1.5107 0.13158 0.29676 -2.67123
THR_147 -4.32188 0.72452 2.30482 -0.10767 0.05589 0.07916 1.04926 -1.35396 -0 -0 -1.89824 -0.64971 0 0 0 -0.52591 0 0.06545 0.01391 0.0454 0.1121 0 -0.42704 2.30154 -1.0874 -0.29417 0.4087 -3.50521
ILE_148 -7.08655 0.5257 2.80379 -0.58242 0.34866 0.11456 2.37752 -1.96731 -0.00483 -0.02649 -2.12601 -0.1037 0 0 0 0 0 0.03234 -0.04192 0.25922 1.57034 0 0.0814 0 0.73287 -0.10336 0.59829 -2.5979
SER_149 -3.32524 0.21801 2.15448 -0.02722 0 0.06386 0.70402 -1.18754 -0 -0 -0.48065 -0.36172 0 0 0 0 0 0.0122 0.02333 0.00429 0.03442 0 -0.55138 0.60018 -0.77834 -0.04829 0.42333 -2.52228
LYS_150 -6.32389 0.54622 7.36778 -0.58822 0.16756 0.37547 2.94232 -2.8876 -0.04019 -0.26112 -3.54912 0.65272 0 0 0 -0.80479 0 0.02652 -0.04554 0.07604 2.93165 0 0.02583 0 -1.5107 -0.42272 0.36044 -0.96132
ALA_151 -2.12609 0.20391 2.14507 -0.02479 8e-05 0 0.81305 -1.00584 -0.0039 -0.05951 -0.91198 -0.2344 0 0 0 0 0 0.00646 -0.05043 0 0 0 -0.05491 0 1.8394 -0.70737 0.32717 0.15593
LYS_152 -1.8606 0.04696 1.83903 -0.29101 0.03478 0.13014 0.88208 -0.86556 -0 -0 -0.94645 0.00162 0 0 -0.48962 0 0 0.02437 0.00485 0.0107 1.89874 0 -0.08393 0 -1.5107 -0.47982 0.15186 -1.50255
GLY_153 -1.70533 0.21308 1.18126 -0.00107 0 0 0.43419 -0.63857 -0.0039 -0.05951 -0.20004 -0.23762 0 0 0 0 0 0.00566 -0.14602 0 0 0 -1.53944 0 0.83697 0.32789 0.2005 -1.33196
GLN_154 -2.75085 0.51195 2.46028 -0.70758 0.12737 0.51442 0.96596 -1.10815 -0 -0 -1.20839 -0.30612 0 0 -1.0063 0 0 0.00599 0.1247 0.22665 0 2.62755 0.17257 0 -0.18838 0.3003 0.99964 1.76162
PRO_155 -4.39799 0.7602 2.53634 -0.11962 0.00084 0.08843 1.1603 -1.11351 -0 -0 -1.4855 0.26351 0 0 -1.0063 0 0 0.00517 -0.03328 0.02824 0.20724 0 -1.08111 0 -2.4119 -0.46859 1.07424 -5.9933
ARG_156 -6.44609 0.43532 6.51127 -0.50429 0.06782 0.25586 3.63564 -2.94876 -0.01665 -0.1786 -3.45838 0.48766 0 0 0 -0.4721 0 0.03453 0.01037 0.09168 2.29358 0 -0.19114 0 -1.2888 -0.47938 0.32596 -1.8345
GLU_157 -3.59936 0.58618 2.49573 -0.32712 0.06913 0.44662 0.33644 -1.26363 -0.02768 -0.26861 0.1626 -0.34581 0 0 0 0 0 0.03639 0.00762 0.03519 0 2.90635 0.09824 0 -2.7348 -0.22074 0.9548 -0.65248
PRO_158 -6.38854 0.83209 2.19832 -0.19354 0.00229 0.13693 0.53062 -1.08657 -0 -0 -0.46564 0.06263 0 0 0 0 0 0.08705 0.34808 0.11184 0.35857 0 -0.80303 0 -2.4119 -0.32383 1.27869 -5.72593
GLN_159 -4.08036 0.32379 3.78795 -0.26374 0.03546 0.21851 2.79711 -1.89724 -0.0053 -0.05696 -3.51871 -0.54089 0 0 0 -0.69349 0 0.05062 -0.01699 0.03409 0 3.27109 0.04167 0 -0.18838 -0.27712 0.72334 -0.25556
VAL_160 -6.78012 0.96772 0.59485 -0.2583 0.13882 0.05277 0.73756 -1.48741 -0 -0 -0.65894 -0.31608 0 0 0 0 0 0.02933 -0.06878 0.0349 0.29551 0 -0.73835 0 1.9342 -0.29467 0.36976 -5.44723
TYR_161 -5.81646 0.38392 3.87135 -0.61533 0.03864 0.34273 2.75518 -2.26984 -0.01175 -0.08512 -3.22047 -0.16469 0 0 0 -0.69349 0 0.03872 -7e-05 0.02324 0 1.92778 -0.35436 0.00258 1.2797 -0.3485 0.20578 -2.71046
THR_162 -5.44742 0.50421 1.99334 -0.11234 0.05153 0.08801 0.84459 -1.50278 -0 -0 -1.86166 -0.4517 0 0 -0.41505 0 0 0.06929 0.01721 0.11355 0.74803 0 -0.20363 2.31841 -1.0874 -0.12498 0.28577 -4.17303
LEU_163 -5.48953 0.83377 2.74033 -0.48437 0.36579 0.13309 2.10121 -1.89964 -0.00212 -0.02065 -2.11082 -0.01584 0 0 0 0 0 0.04014 0.01023 0.21385 1.7462 0 0.05525 0 0.18072 0.12509 0.85524 -0.62207
PRO_164 -5.06702 1.08224 2.11864 -0.19107 0.00265 0.13431 0.61414 -1.07605 -0 -0 -0.39647 0.14801 0 0 0 0 0 0.01812 0.01614 0.00211 0.35737 0 -0.89501 0 -2.4119 -0.00623 1.40901 -4.14102
PRO_165 -6.9083 1.03751 3.27828 -0.15593 0.00203 0.10939 1.04892 -1.44579 -0 -0 -1.04216 0.1506 0 0 0 0 0 0.00412 -0.01408 0.05553 0.23666 0 -1.12955 0 -2.4119 -0.45771 1.07728 -6.56511
SER_166 -3.65353 0.2966 5.30907 -0.03936 5e-05 0.06906 2.97561 -2.26719 -0.00371 -0.01282 -3.26591 -0.06526 0 0 -0.56088 -0.77455 0 0.0602 0.08117 0.00153 0.26249 0 -0.3082 1.79945 -0.77834 -0.69298 0.56299 -1.0045
ARG_167 -3.49452 0.29348 3.57163 -1.69927 0.4616 1.88386 1.50444 -1.72117 -0.03183 -0.15463 -0.25845 -1.93825 0 0 0 0 0 0.0215 -0.06812 0.08286 3.00953 0 -0.19628 0 -1.2888 -0.47538 0.45021 -0.04758
ASP_168 -3.05068 0.26984 3.81108 -0.11571 0.01218 0.35645 1.62905 -1.75795 -0 -0 -1.70818 -0.35677 0 0 0 0 0 0.05615 -0.04757 0.00115 0 1.81223 -0.04497 0 -2.3716 -0.35206 0.35739 -1.49996
GLU_169 -7.15592 0.67498 8.62234 -0.23409 0.03542 0.35959 4.78351 -3.74969 -0.00395 -0.0158 -6.33451 -0.55849 0 0 -1.0846 -1.43546 0 0.07419 -0.03641 0.07136 0 3.98557 -0.10971 0 -2.7348 -0.48194 0.46893 -4.85948
LEU_170 -7.64376 0.76708 3.69077 -0.69865 0.52437 0.19394 1.79929 -2.65822 -0.03381 -0.16048 -1.29133 0.15035 0 0 0 0 0 0.09671 0.08635 0.00608 2.94632 0 -0.07055 0 0.18072 -0.45227 0.54804 -2.01905
THR_171 -3.23683 0.3275 3.63919 -0.12985 0.05398 0.07481 1.73177 -1.73949 -0 -0 -1.56407 -0.27979 0 0 0 0 0 0.01212 -0.04987 0.07114 0.03036 0 -0.3984 4.16885 -1.0874 -0.41301 0.38562 1.59662
LYS_172 -4.05597 0.24891 4.94036 -0.49179 0.15394 0.29489 2.19259 -2.10919 -0.00222 -0.00883 -0.7017 0.07138 0 0 0 0 0 0.01046 -0.01111 0.00983 1.75504 0 -0.05153 0 -1.5107 -0.22558 0.25174 0.76052
ASN_173 -2.10775 0.06574 2.26396 -0.18309 0.03335 0.28043 0.8579 -1.01819 -0.00649 -0.0441 -1.25935 -0.3142 0 0 0 0 0 0.00356 -0.0264 0.00766 0 1.47346 0.04661 0 -0.93687 -0.04202 0.15129 -0.7545
GLN_174 -5.07587 0.38865 3.7739 -0.23744 0.0205 0.17284 1.51461 -2.00402 -0.0005 -0.01223 -1.19694 -0.64936 0 0 0 -0.54479 0 0.00552 0.00664 0.06071 0 2.86807 -0.03765 0 -0.18838 -0.14435 0.20411 -1.07598
VAL_175 -7.15528 0.65052 2.65273 -0.32165 0.22893 0.07041 2.40158 -2.19212 -0.00512 -0.01865 -2.7816 -0.39658 0 0 0 0 0 0.00872 -0.00599 0.00127 0.16681 0 -0.42416 0 1.9342 -0.29182 0.49813 -4.97964
SER_176 -3.80836 0.32485 3.93749 -0.05036 0.0003 0.08755 2.10692 -1.79375 -0.01362 -0.17438 -2.23653 -0.03512 0 0 -0.52372 -0.66091 0 0.00865 0.14684 0.05348 0.84574 0 0.10384 1.99707 -0.77834 -0.1466 0.49973 -0.10924
LEU_177 -8.54391 1.0818 1.5925 -0.47899 0.24278 0.10411 2.63202 -1.99612 -0.02394 -0.08818 -2.66208 0.0701 0 0 0 0 0 0.00793 0.14762 0.23545 0.76429 0 -0.27505 0 0.18072 -0.02783 0.44525 -6.59156
THR_178 -6.04366 0.4535 3.90566 -0.1729 0.11717 0.0608 2.61134 -2.2731 -0.0115 -0.15372 -3.07703 -0.23539 0 0 0 0 0 0.02579 0.15111 0.00102 0.21328 0 -0.21597 2.28923 -1.0874 -0.03777 0.51597 -2.96357
CYS:disulfide_179 -6.79595 0.77748 3.18826 -0.06031 2e-05 0.04295 2.51407 -2.21101 -0.02762 -0.09807 -2.63998 -0.46198 0 0 0 0 -0.58345 0.02655 -0.06859 0.0087 0.52159 0 0.14956 0 3.6196 0.30641 0.37779 -1.41398
LEU_180 -6.62422 0.88371 2.247 -0.48759 0.23802 0.10755 2.64485 -2.06168 -0.0053 -0.01789 -2.58922 0.01325 0 0 0 0 0 0.04288 -0.05964 0.0639 1.02646 0 -0.27091 0 0.18072 0.27844 0.30199 -4.08769
VAL_181 -7.65624 0.72827 1.3359 -0.27236 0.14692 0.05578 2.55198 -2.1371 -0.00879 -0.02854 -2.62321 -0.36534 0 0 0 0 0 0.06883 0.06125 0.03693 0.1821 0 -0.70157 0 1.9342 -0.1642 0.4372 -6.41801
LYS_182 -5.36073 0.82802 5.21693 -0.42217 0.06697 0.21692 3.14343 -2.45219 -0.02163 -0.16485 -5.25571 0.39039 0 0 0 0 0 0.07393 0.26005 0.08414 2.64152 0 -0.01458 0 -1.5107 -0.16693 0.897 -1.5502
GLY_183 -4.15347 0.50675 3.73468 -6e-05 0 0 1.67179 -1.89296 -0 -0 -0.90855 -0.3691 0 0 0 0 0 0.0133 -0.13597 0 0 0 -1.48709 0 0.83697 0.2199 0.81752 -1.1463
PHE_184 -12.4298 1.20258 3.69999 -0.89161 0.06883 0.56436 2.13989 -3.12861 -0.00485 -0.07007 -2.64233 -0.13879 0 0 0 0 0 0.07951 0.11421 0.12841 0 3.23796 -0.38995 0 1.0402 0.11501 0.69412 -6.61095
TYR_185 -8.75345 0.87808 4.831 -0.77941 0.08503 0.07399 2.8484 -2.91587 -0 -0 -2.88646 -0.51131 0 0 -0.48962 0 0 0.02099 0.13199 0.14724 0 1.84447 -0.31764 0.00646 1.2797 0.61509 1.51641 -2.37489
PRO_186 -5.86058 0.64624 3.38005 -0.13154 0 0.09225 1.44462 -1.60377 -0 -0 -0.94554 0.30451 0 0 -0.95658 0 0 0.048 -0.00869 0.00691 0.54586 0 -1.04838 0 -2.4119 0.76359 1.10025 -4.63469
SER_187 -3.89325 0.37668 2.52378 -0.03275 0.0039 0.05467 0.63162 -1.31226 -0.01439 -0.13915 -0.54615 -0.93201 0 0 0 0 0 0.09544 -0.12999 0.00076 0.12786 0 -0.4273 0.60303 -0.77834 0.25773 0.45482 -3.0753
ASP_188 -3.07115 0.27104 3.17283 -0.11643 0.01046 0.33946 0.77144 -1.37964 -0.02218 -0.21638 -0.65077 -0.3469 0 0 0 0 0 0.0624 -0.05052 0.02122 0 3.80865 -0.80302 0 -2.3716 0.06115 0.43148 -0.07846
ILE_189 -6.79638 0.79165 0.61973 -0.54036 0.41838 0.10477 0.58995 -1.28338 -0.00835 -0.09626 -0.60766 -0.05774 0 0 0 0 0 0.03014 -0.00464 0.12695 0.89687 0 0.12471 0 0.73287 -0.00691 0.28971 -4.67595
ALA_190 -4.26765 0.47527 2.37986 -0.02287 0 0 2.102 -1.68476 -0 -0 -2.07829 -0.39816 0 0 0 0 0 0.03329 -0.02423 0 0 0 0.52391 0 1.8394 0.52602 0.32285 -0.27337
VAL_191 -5.68576 0.68082 -0.48336 -0.25207 0.13191 0.0498 0.70586 -1.18634 -0 -0 -0.76492 -0.3079 0 0 0 0 0 0.01453 -0.04214 0.02014 0.28929 0 -0.72638 0 1.9342 0.21499 0.30304 -5.1043
GLU_192 -5.24797 0.29243 5.34974 -0.18635 0.03151 0.2736 3.32768 -2.50063 -0 -0 -4.78318 -0.5255 0 0 0 -0.88604 0 0.00904 0.00538 0.00035 0 3.17023 0.05547 0 -2.7348 -0.14002 0.30474 -4.18432
TRP_193 -12.7316 0.85143 4.6299 -0.70556 0.02216 0.27387 2.41351 -3.28462 -8e-05 -0.00029 -2.70706 -0.19624 0 0 0 -0.23554 0 0.00188 -0.00632 0.13692 0 1.4997 -0.17778 0 1.6906 0.1212 0.3819 -8.02201
GLU_194 -5.28308 0.3069 5.4227 -0.1862 0.01983 0.25299 2.63671 -2.44058 -0.00027 -0.00371 -2.56465 -0.59057 0 0 0 0 0 0.01685 0.12846 0.0299 0 3.1824 0.00105 0 -2.7348 0.08833 0.44951 -1.26824
SER_195 -5.23298 0.54479 6.1915 -0.03352 0.00042 0.05134 3.29303 -2.76769 -0 -0 -2.98381 -0.70869 0 0 -0.4074 0 0 0.01264 -0.04458 0.00942 0.15492 0 -0.18798 1.95696 -0.77834 0.2054 0.37837 -0.3462
ASN_196 -2.41067 0.14529 2.99028 -0.17653 0.01274 0.29611 1.6278 -1.37181 -0.01254 -0.11941 -0.29249 -1.01101 0 0 0 -0.92531 0 0.04982 -0.09179 0.15387 0 1.84884 -0.99869 0 -0.93687 -0.26023 0.34778 -1.13483
GLY_197 -1.64914 0.20377 1.81015 -6e-05 0 0 0.08305 -0.89058 -0.00027 -0.00371 0.1275 -0.3768 0 0 0 0 0 0.02717 -0.1481 0 0 0 -1.47815 0 0.83697 -0.92879 0.32358 -2.06342
GLN_198 -4.01702 0.45127 5.01631 -0.62641 0.12889 0.61656 2.53266 -2.22531 -0.02495 -0.21894 -2.12977 -0.73059 0 0 0 0 0 0.01201 -0.00086 0.03442 0 2.33658 0.07654 0 -0.18838 -0.5584 0.90356 1.38816
PRO_199 -2.76517 0.41525 1.57007 -0.19014 0.00241 0.13627 0.36477 -0.71672 -0 -0 -0.95445 0.00676 0 0 0 0 0 0.04371 0.21001 0.0008 0.65633 0 -0.84066 0 -2.4119 -0.37542 0.95005 -3.89803
GLU_200 -6.65699 0.62446 6.53056 -0.35623 0.05783 0.60602 2.68525 -2.79891 -0.02439 -0.20382 -3.50697 -0.41888 0 0 0 -1.74263 0 0.54107 0.09829 0.10026 0 3.03505 -0.02593 0 -2.7348 -0.31176 0.70504 -3.79746
ASN_201 -2.20911 0.19598 2.02621 -0.29706 0.09597 0.5548 0.67838 -1.07181 -0.01012 -0.14317 0.06238 -1.54061 0 0 0 0 0 0.28075 -0.05476 0.08571 0 2.75972 -0.09191 0 -0.93687 0.26589 0.7725 1.42286
ASN_202 -3.67063 0.31841 3.6399 -0.34369 0.06495 0.66339 1.4815 -1.80561 -0.01062 -0.1554 -1.46878 -0.73961 0 0 0 0 0 0.07343 0.02841 0.12275 0 1.92057 -0.57477 0 -0.93687 0.34581 0.37728 -0.66958
TYR_203 -7.85629 0.72868 3.46882 -1.06582 0.13269 0.61794 1.91771 -2.32471 -0.00953 -0.09411 -1.58348 -0.27713 0 0 0 0 0 0.04127 -0.01377 2e-05 0 1.60773 -0.39071 0.06645 1.2797 -0.08588 0.37605 -3.46434
LYS_204 -2.84826 0.16274 3.28932 -0.45002 0.10744 0.23802 2.03633 -1.5675 -0 -0 -2.49998 -0.10535 0 0 0 0 0 0.04463 0.01618 0.0023 1.75197 0 0.00332 0 -1.5107 -0.20854 0.37777 -1.16031
THR_205 -3.66478 0.33362 1.25955 -0.12643 0.06121 0.09708 0.73216 -0.99611 -0 -0 -1.18953 -0.7064 0 0 0 0 0 0.03633 -0.00729 0.00962 0.25942 0 -0.26405 2.28961 -1.0874 -0.17599 0.21362 -2.92576
THR_206 -4.40011 0.61587 4.074 -0.1264 0.1043 0.08537 2.70594 -1.86772 -0.00996 -0.13172 -2.97336 -0.39492 0 0 -1.33055 0 0 0.05031 0.77431 0.1411 0.0335 0 -0.3981 2.26205 -1.0874 -0.30606 1.12054 -1.05902
PRO_207 -2.49238 0.60705 2.15286 -0.1352 0 0.09955 0.96163 -0.92441 -0 -0 -1.128 0.22871 0 0 -0.47906 0 0 0.03922 0.42329 0.01703 0.29744 0 -1.11349 0 -2.4119 -0.46281 1.97238 -2.34808
PRO_208 -4.74548 0.47831 1.30234 -0.12711 0.00289 0.09256 0.54884 -0.76094 -0 -0 -0.46197 0.2087 0 0 0 0 0 0.01895 -0.09531 0.01264 0.18869 0 -0.86797 0 -2.4119 -0.65487 1.24142 -6.03019
VAL_209 -4.41902 0.3237 3.84905 -0.27342 0.1692 0.05614 2.85339 -2.10388 -0 -0 -2.58864 -0.18139 0 0 0 0 0 0.01276 -0.05493 0.00673 0.2876 0 -0.75377 0 1.9342 -0.59834 0.42266 -1.05794
LEU_210 -4.33651 0.42834 1.27882 -0.56937 0.21086 0.13784 0.51712 -1.33723 -0 -0 -0.42943 0.32264 0 0 0 0 0 0.02812 -0.05713 0.00099 0.48968 0 -0.23247 0 0.18072 -0.30697 0.23561 -3.43836
ASP_211 -4.00904 0.43818 6.85693 -0.10449 0.00551 0.30224 3.59558 -2.88671 -0 -0 -7.06729 -1.0989 0 0 -0.83727 0 0 0.06998 0.00065 0.02852 0 2.31219 -0.33197 0 -2.3716 -0.18135 0.29745 -4.98138
SER_212 -1.31401 0.17915 2.37253 -0.02957 0.00021 0.04862 1.08206 -1.00794 -0 -0 -0.89596 -1.02362 0 0 -0.83727 0 0 0.06141 -0.02697 0.00735 0.20622 0 -0.14544 0.60063 -0.77834 -0.40872 0.4076 -1.50205
ASP_213 -2.73195 0.18302 5.37251 -0.2529 0.07155 0.86484 2.63894 -2.16908 -0.00953 -0.05659 -4.24799 -1.83451 0 0 -0.61823 -1.23355 0 0.06543 -0.04733 0.02219 0 2.36648 -0.39322 0 -2.3716 -0.73145 0.28654 -4.82642
GLY_214 -2.36035 0.25035 2.67147 -6e-05 0 0 1.16586 -1.43036 -0.00781 -0.08406 -0.99895 -0.37653 0 0 0 0 0 0.01664 -0.15146 0 0 0 -1.50935 0 0.83697 -0.8308 0.20224 -2.60621
SER_215 -5.43759 0.30282 6.17057 -0.03729 0 0.0652 3.04356 -2.8619 -0.01249 -0.07058 -4.30856 -0.30352 0 0 -0.61823 -0.76145 0 0.01192 -0.02074 0.05005 0.19221 0 -0.43884 1.78975 -0.77834 -0.609 0.27437 -4.35807
PHE_216 -10.3728 1.02333 4.12454 -0.60279 0.07687 0.2857 3.17703 -3.16359 -0 -0 -3.82782 0.23137 0 0 0 0 0 0.03768 0.00708 0.0357 0 2.0001 -0.38868 0 1.0402 -0.31003 0.50027 -6.12587
PHE_217 -8.749 1.32256 4.09881 -0.72499 0.14102 0.01799 2.93369 -2.83426 -0.00996 -0.13172 -2.484 -0.40458 0 0 0 0 0 0.0416 -0.01084 0.24199 0 3.39645 -0.16124 0 1.0402 -0.24668 0.72179 -1.80119
LEU_218 -8.62959 0.65092 3.63279 -0.59991 0.28751 0.18806 2.60444 -2.67185 -0 -0 -2.67798 -0.01221 0 0 0 0 0 0.13916 0.11274 0.11122 1.25224 0 0.07438 0 0.18072 -0.01092 0.69167 -4.67661
TYR_219 -6.11068 0.83256 2.23397 -0.57325 0.04671 0.29157 2.21871 -1.84544 -0 -0 -2.42228 -0.18414 0 0 -0.85149 0 0 0.07648 0.03461 0.0407 0 2.03078 -0.29093 9e-05 1.2797 -0.00131 0.79709 -2.39656
SER_220 -5.86354 0.56911 4.95813 -0.0301 0 0.05379 3.42043 -2.4772 -0.01779 -0.07277 -3.24596 -0.88173 0 0 0 -0.23554 0 0.06033 0.01312 0.0538 0.27278 0 0.0436 0.62645 -0.77834 0.08926 0.61005 -2.83213
LYS_221 -4.76444 0.39865 4.46724 -0.30364 0.04268 0.15671 2.70027 -2.0133 -0.00428 -0.01556 -2.88532 -0.24805 0 0 0 0 0 0.03913 -0.04244 0.00959 2.42271 0 0.23687 0 -1.5107 0.24241 0.33893 -0.73255
LEU_222 -9.60552 1.25836 3.47666 -0.59763 0.1834 0.15403 2.57253 -2.59865 -0.01779 -0.07277 -2.90868 0.30389 0 0 0 0 0 0.01093 -0.00724 0.07884 0.71961 0 -0.31111 0 0.18072 0.00652 0.40375 -6.77015
THR_223 -4.51204 0.32487 3.18835 -0.17443 0.08788 0.06218 1.29746 -1.87773 -0.00428 -0.01556 -1.71174 -0.19626 0 0 0 0 0 0.00466 -0.03261 0.00015 0.07709 0 0.05786 2.29874 -1.0874 0.00547 0.30589 -1.90145
VAL_224 -7.67121 0.9153 2.52239 -0.27672 0.19032 0.058 2.59068 -2.42655 -0 -0 -2.2687 -0.32023 0 0 0 0 0 0.0112 0.00143 0.00355 0.30432 0 -0.78815 0 1.9342 -0.17358 0.34435 -5.0494
ASP_225 -4.83093 0.68972 5.15793 -0.11163 0.00367 0.3248 2.76476 -2.36714 -0.00071 -0.00923 -3.58038 -0.5028 0 0 0 -0.54479 0 0.00206 -0.01721 0.01979 0 2.19994 -0.08656 0 -2.3716 -0.43121 0.53884 -3.15267
LYS_226 -7.07326 0.39478 7.01717 -0.59841 0.17627 0.3092 3.41825 -3.18387 -0.0212 -0.16001 -4.02376 -0.06498 0 0 0 0 0 0.01368 -0.05464 0.06765 2.876 0 -0.05637 0 -1.5107 -0.33865 0.44112 -2.37172
SER_227 -3.46743 0.45369 4.19256 -0.02737 0 0.04127 1.48936 -1.94383 -0.00649 -0.0441 -0.51194 -1.01556 0 0 0 0 0 0.03297 -0.05436 0.00543 0.25434 0 0.05948 0.60456 -0.77834 -0.41269 0.35822 -0.77024
ARG_228 -7.85282 0.33151 8.00821 -0.64026 0.09325 0.37538 4.17685 -3.70749 -0.01424 -0.12381 -3.62544 0.3631 0 0 0 -1.74263 0 0.01062 0.14013 0.06422 2.38079 0 -0.10182 0 -1.2888 -0.35141 0.45538 -3.04928
TRP_229 -13.4954 1.11866 5.17551 -1.1502 0.04282 0.45436 3.34222 -3.93388 -0.01758 -0.13759 -2.78738 -0.39757 0 0 -0.52128 0 0 0.00972 -0.01853 0.05078 0 2.23093 -0.2498 0 1.6906 -0.06661 0.64646 -8.01376
GLN_230 -5.96289 0.94874 4.50614 -0.68428 0.12345 0.74655 2.05891 -2.49502 -0.02123 -0.1604 -1.26942 -0.33469 0 0 -0.63099 0 0 0.02244 0.33693 0.04016 0 2.90744 -0.22979 0 -0.18838 -0.24359 1.0013 0.47139
GLN_231 -3.82674 0.43079 4.26564 -0.2755 0.03502 0.21134 1.7831 -2.00269 -0.01356 -0.11498 -1.37644 -0.54717 0 0 0 -0.79645 0 0.02027 -0.06235 0.23565 0 2.87912 -0.09224 0 -0.18838 -0.44328 0.8625 0.98363
GLY_232 -2.38383 0.22297 2.89701 -5e-05 0 0 1.46671 -1.45277 -0 -0 -1.18656 -0.37633 0 0 0 0 0 0.02859 -0.17791 0 0 0 -1.485 0 0.83697 -0.40885 0.4715 -1.54756
ASN_233 -5.19828 0.22519 4.95836 -0.20952 0.01008 0.27367 2.26124 -2.44654 -0.00048 -0.00853 -2.38092 -0.25354 0 0 0 -1.72176 0 0.02057 -0.05612 0.11414 0 3.59668 0.26568 0 -0.93687 -0.3464 0.33978 -1.49357
VAL_234 -4.26223 0.24786 2.87623 -0.27935 0.17405 0.05785 1.85941 -1.78824 -0.00237 -0.00989 -1.56436 -0.03641 0 0 -0.4074 0 0 0.01405 -0.0533 0.03202 0.11376 0 -0.49252 0 1.9342 -0.39453 0.24799 -1.73319
PHE_235 -10.068 0.75735 3.01273 -0.59757 0.06048 0.31149 2.69901 -2.7239 -0 -0 -2.9933 0.14526 0 0 0 0 0 0.02911 0.02073 0.00165 0 1.95022 -0.36502 0 1.0402 -0.4047 0.36376 -6.76047
SER_236 -4.79379 0.31734 4.79815 -0.02843 0 0.06695 2.69797 -2.32067 -0.01476 -0.17168 -2.16916 -0.1845 0 0 0 0 0 0.06303 -0.00018 0.00411 0.23886 0 -0.37683 0.6006 -0.77834 -0.23548 0.52241 -1.76438
CYS:disulfide_237 -5.87951 0.23446 3.02617 -0.06548 0.00163 0.0476 2.37725 -1.95204 -0.00332 -0.00937 -2.62648 -0.44935 0 0 0 0 -0.58345 0.02802 -0.07319 0.0051 0.33116 0 0.04058 0 3.6196 0.10764 0.41053 -1.41246
SER_238 -5.24997 0.4544 4.76251 -0.0339 0.00163 0.02588 3.07801 -2.43508 -0.03571 -0.2877 -3.316 -0.04211 0 0 0 -0.50967 0 0.02187 -0.07089 0.08894 0.61972 0 0.47901 1.76266 -0.77834 0.36509 0.27333 -0.8263
VAL_239 -8.00388 0.69987 1.13251 -0.26692 0.15787 0.05472 2.37031 -2.27041 -0.01163 -0.03934 -2.44563 -0.33117 0 0 0 0 0 0.0205 -0.0721 0.00531 0.23057 0 -0.7684 0 1.9342 -0.03519 0.34131 -7.29749
MET_240 -8.69835 0.81493 3.41195 -0.48935 0.11597 0.2312 2.50454 -2.25692 -0.02621 -0.16162 -2.78445 -0.30902 0 0 0 0 0 0.0236 -0.05168 0.82712 1.73793 0 0.23421 0 0.60916 -0.00879 0.37758 -3.8982
HIS_241 -10.6185 1.08339 8.32299 -0.55441 0.04725 0.40302 4.24239 -4.33975 -0.02105 -0.09102 -3.95078 -1.0628 0 0 -2.12201 0 0 0.01566 -0.01825 0.04558 0 1.81466 -0.49188 0 -0.45461 0.29647 0.5094 -6.9442
GLU_242 -5.36544 0.28476 5.62389 -0.37015 0.19498 0.47618 2.0816 -2.50514 -0.00085 -0.00443 -2.44306 -0.64142 0 0 0 -0.80479 0 0.01262 0.00443 0.13826 0 3.05427 -0.16165 0 -2.7348 0.08249 0.54226 -2.53599
ALA_243 -4.25242 0.38882 2.49771 -0.02785 0.0061 0 1.07746 -1.74947 -0 -0 -0.92003 -0.41992 0 0 -1.16543 0 0 0.00072 -0.06272 0 0 0 0.02704 0 1.8394 -0.31982 0.44515 -2.63527
LEU_244 -8.59143 0.82392 4.76145 -0.44807 0.21943 0.0689 2.11106 -2.9621 -0.01274 -0.06106 -2.02514 0.26413 0 0 0 0 0 0.00341 -0.01286 0.33773 0.40606 0 -0.33681 0 0.18072 -0.48269 0.42021 -5.33588
HIS_245 -3.16496 0.43782 3.95727 -0.51261 0.01219 0.32885 1.3202 -1.90998 -0 -0 -0.6101 -0.85585 0 0 0 0 0 0.00239 -0.06706 0.00407 0 2.03255 -0.02527 0 -0.45461 -0.28529 0.36332 0.57293
ASN_246 -3.08118 0.28016 3.19038 -0.18712 0.03327 0.31766 0.68811 -1.61985 -0 -0 0.00048 -0.98875 0 0 0 0 0 0.00464 -0.02678 0.01081 0 1.89693 -0.91168 0 -0.93687 -0.33189 0.29856 -1.3631
HIS_D_247 -8.13087 0.90496 5.50779 -0.43197 0.09264 0.51445 2.98992 -3.22044 -0.00085 -0.00443 -3.72618 -0.46829 0 0 -0.99444 0 0 0.01123 0.04872 0.00109 0 2.83075 -0.27131 0 -0.45461 -0.29363 0.55145 -4.54403
TYR_248 -8.97102 0.85844 5.12741 -0.81723 0.05732 0.11856 2.90895 -3.18057 -0.00893 -0.07133 -2.10069 -0.44193 0 0 0 -1.30463 0 0.02109 0.29339 0.00144 0 1.88856 -0.22806 0.00937 1.2797 0.12036 0.86826 -3.57154
THR_249 -6.33212 0.50206 3.22098 -0.21531 0.13435 0.08204 2.40206 -2.25709 -0.00893 -0.07133 -2.44875 -1.09395 0 0 0 0 0 0.09235 0.03771 0.01487 1.53203 0 -0.44742 2.32909 -1.0874 -0.04615 0.6363 -3.0246
GLN_250 -5.73392 0.42191 3.90898 -0.36625 0.0623 0.22687 1.49781 -1.86571 -0.00586 -0.06041 -1.75004 -0.26058 0 0 0 -0.79496 0 0.05378 -0.03672 0.00329 0 2.98419 -0.14096 0 -0.18838 0.045 0.34006 -1.65959
LYS_251 -6.71066 0.94034 7.36728 -0.54288 0.20272 0.383 3.68799 -3.09624 -0.00739 -0.0255 -5.05023 -0.1212 0 0 0 0 0 0.03745 -0.02268 0.16508 1.8437 0 0.21903 0 -1.5107 0.27992 0.41119 -1.54977
SER_252 -2.79579 0.13889 2.30772 -0.02672 0 0.0616 0.83047 -1.19244 -0.00746 -0.05499 -1.43648 -0.5631 0 0 -0.41505 0 0 0.18011 0.01821 0.01722 0.3431 0 -0.22198 0.62217 -0.77834 -0.03613 0.4557 -2.55329
LEU_253 -8.23243 0.72671 2.69634 -0.55625 0.14578 0.12759 2.31723 -2.36509 -0 -0 -1.68032 0.21321 0 0 0 0 0 0.06847 -0.0472 0.00046 0.64529 0 -0.12744 0 0.18072 0.3374 0.45891 -5.09061
SER_254 -4.27086 0.89441 3.42923 -0.03317 0 0.07548 1.88875 -1.88872 -0 -0 -2.02025 -0.21506 0 0 0 0 0 0.23771 0.15518 2e-05 0.10896 0 -0.47894 0.61912 -0.77834 0.22959 0.44813 -1.59877
LEU_255 -8.07449 1.06223 2.46914 -0.65525 0.26998 0.17614 1.40905 -2.46334 -0.0171 -0.12906 -0.4012 0.39855 0 0 0 0 0 0.15752 0.17597 0.06245 0.57099 0 -0.23913 0 0.18072 -0.30053 0.69902 -4.64835
SER_256 -3.96128 0.65623 4.41341 -0.03096 0.0001 0.05318 2.10443 -2.11558 -6e-05 -0.0011 -0.30466 -0.90832 0 0 -0.62059 0 0 0.12724 -0.03141 0.05618 0.88161 0 0.24343 0.60103 -0.77834 -0.23916 1.18922 1.33458
PRO_257 -1.51293 0.35059 1.16563 -0.08936 0.00037 0.05592 0.52226 -0.50118 -0 -0 0.52907 0.67529 0 0 0 0 0 0.02434 -0.14415 0.00578 0.56546 0 -0.46 0 -2.4119 -0.28736 0.84417 -0.66798
GLY_258 -1.23744 0.25676 1.45655 -5e-05 0 0 0.63051 -0.67612 -0 -0 -0.34 -0.37615 0 0 -0.62059 0 0 0.01184 -0.12496 0 0 0 0.40422 0 0.83697 -0.22728 0.34139 0.33565
LYS_259 -4.35172 0.61809 4.73651 -0.39104 0.0441 0.21254 2.00056 -2.22532 -0 -0 -1.05341 -0.04341 0 0 0 0 0 0.00934 -0.06222 0.03758 1.67871 0 -0.0033 0 -1.5107 0.60023 0.43991 0.73645
GLY_260 -3.01341 0.21733 1.96593 -4e-05 0 0 1.33596 -1.28254 -0.00032 -0.00348 -0.96267 -0.40526 0 0 -1.15227 0 0 0.06849 -0.11634 0 0 0 0.37241 0 0.83697 0.78999 0.4474 -0.90185
GLY_261 -3.86291 0.43938 2.7434 -9e-05 0 0 0.863 -1.50032 -0 -0 0.08735 -0.36438 0 0 0 0 0 0.02966 -0.09633 0 0 0 0.53031 0 0.83697 0.44803 0.36962 0.52368
GLY_262 -4.04128 0.38209 3.843 -0.00039 0 0 1.80026 -1.93593 -0.00039 -0.00458 -1.59498 -0.17283 0 0 0 0 0 0.0693 -0.05965 0 0 0 -0.92787 0 0.83697 0.35278 0.25071 -1.2028
GLY_263 -2.78051 0.97088 1.99543 -0.00089 0 0 1.16079 -1.20816 -0 -0 -1.67102 -0.28347 0 0 0 0 0 0.18658 -0.06908 0 0 0 -1.5245 0 0.83697 0.44209 0.3031 -1.64181
SER_264 -2.69768 0.25156 3.18189 -0.03169 0.01842 0.02994 1.75063 -1.51292 -0.01289 -0.13257 -1.35459 -0.19335 0 0 0 0 0 0.06241 0.00172 0.00121 0.26735 0 0.27819 0.60013 -0.77834 0.92576 0.38709 1.04228
GLY_265 -1.61367 0.15674 1.58621 -0.00012 0 0 0.72339 -0.8578 -0 -0 -1.36231 -0.42726 0 0 0 0 0 0.00589 0.06881 0 0 0 0.34211 0 0.83697 1.33352 0.26449 1.05697
LEU_266 -3.06768 0.39933 3.28313 -0.48032 0.21609 0.09214 1.19078 -1.51675 -0.02609 -0.3273 -2.03789 0.27468 0 0 0 0 0 0.00384 -0.01537 0.06181 0.44316 0 -0.30385 0 0.18072 0.56221 0.26282 -0.80455
ASN_267 -1.8497 0.03959 2.13767 -0.34877 0.07625 0.68153 0.5292 -1.02089 -0.03739 -0.31265 0.33273 -0.76964 0 0 0 0 0 0.0189 0.04039 0.02717 0 1.84832 -0.55184 0 -0.93687 -0.20548 0.27158 -0.02989
ASP_268 -2.9889 0.41726 4.63918 -0.10672 0.01548 0.30095 1.47366 -1.95231 -0.02294 -0.17838 -3.30354 -0.26064 0 0 0 0 0 0.0136 -0.01655 0.01705 0 1.94652 0.06884 0 -2.3716 -0.21496 0.18592 -2.33807
ILE_269 -3.59411 0.42367 2.16418 -0.47315 0.34559 0.101 0.88999 -1.3538 -0 -0 -0.26421 0.06149 0 0 0 0 0 0.00607 -0.01917 0.0315 0.42279 0 -0.73578 0 0.73287 -0.49811 0.22772 -1.53146
PHE_270 -6.12741 0.74237 1.93473 -0.73761 0.03927 0.05591 0.81202 -1.59231 -0.00335 -0.00982 0.30229 -0.39369 0 0 0 0 0 0.00667 0.00697 0.04644 0 2.60465 -0.16214 0 1.0402 -0.43713 0.54006 -1.33189
GLU_271 -6.26374 0.87446 7.13179 -0.29584 0.04815 0.35095 3.39579 -2.96196 -0.00054 -0.00538 -4.42462 -0.31451 0 0 0 -0.62912 0 0.00567 0.08441 0.03169 0 2.91646 0.06512 0 -2.7348 -0.2239 0.55902 -2.39088
ALA_272 -3.80673 0.24644 4.09485 -0.02322 0 0 1.75762 -1.99769 -0 -0 -0.76827 -0.36918 0 0 0 0 0 0.00544 -0.07905 0 0 0 -0.39965 0 1.8394 -0.37836 0.31747 0.43907
GLN_273 -5.92214 0.52978 5.22892 -0.29726 0.02327 0.21773 2.29898 -2.57406 -0.00948 -0.11445 -1.8284 -0.16353 0 0 0 -0.62912 0 0.00241 -0.02788 0.11474 0 4.16156 -0.02414 0 -0.18838 -0.38954 0.36883 0.77785
LYS_274 -6.41092 0.36366 7.193 -0.3557 0.03996 0.21126 3.21088 -3.13706 -0 -0 -4.04411 0.28823 0 0 0 0 0 0.00898 0.01945 0.01119 2.34484 0 -0.04323 0 -1.5107 -0.30841 0.3719 -1.74678
ILE_275 -7.87064 0.68833 6.69102 -0.64449 0.44099 0.13566 3.13244 -3.42522 -0 -0 -4.08226 0.35769 0 0 0 0 0 0.00496 -0.04376 0.05956 0.60045 0 -0.48263 0 0.73287 -0.20878 0.53417 -3.37964
GLU_276 -4.06576 0.12281 4.64972 -0.21383 0.03005 0.30343 1.77369 -2.23212 -0.01002 -0.11982 -0.93451 -0.59361 0 0 0 0 0 0.00456 -0.03236 0.00903 0 3.00214 -0.25711 0 -2.7348 -0.26965 0.48237 -1.0858
TRP_277 -6.55261 0.49969 4.0941 -0.70844 0.10586 0.38464 1.46443 -2.38413 -0 -0 -0.94278 -0.3325 0 0 0 0 0 0.0095 0.04902 0.03905 0 2.79557 0.01043 0 1.6906 -0.35959 0.4122 0.27501
HIS_D_278 -3.66938 0.15265 3.37432 -0.43673 0.01488 0.58831 1.29793 -1.65381 -0 -0 -1.23016 -0.24462 0 0 0 0 0 0.00203 -0.01317 0.10515 0 1.55365 -0.34654 0 -0.45461 0.09367 0.72003 -0.14641
GLU_279 -2.96641 0.144 2.95279 -0.19685 0.03022 0.28078 1.33809 -1.38039 -0 -0 -1.37453 -0.50409 0 0 0 0 0 0.00348 0.00205 0.05164 0 3.00558 -0.06811 0 -2.7348 0.42768 0.46983 -0.51903
GLY:CtermProteinFull_280 -1.71748 0.02011 2.36246 -0.00037 0 0 0.98333 -1.08975 -0 -0 -1.06512 0.23627 0 0 0 0 0 0.01707 0 0 0 0 0 0 0.83697 0.26943 0.11211 0.96503
VRT_281 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 10.52 0 0 0 0 0 0 0 0 0 10.52
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 538813 DOMAINID 533716 MODEL 3 2023-07-29_00000166_1_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 351.475 tmscore: 0.73221 6s5aA_203 prob: 100 ident: 98.59
SSBOND     CYS A   73    CYS A  133                                       2.04  
SSBOND     CYS A  179    CYS A  237                                       2.03  
ATOM      1  N   PHE A   1     -29.617   6.758 -28.113  1.00 39.120          N  
ATOM      2  CA  PHE A   1     -28.304   6.516 -27.527  1.00 38.720          C  
ATOM      3  C   PHE A   1     -28.272   6.963 -26.074  1.00 37.840          C  
ATOM      4  O   PHE A   1     -28.285   6.131 -25.165  1.00 37.660          O  
ATOM      5  CB  PHE A   1     -27.199   7.206 -28.341  1.00 54.370          C  
ATOM      6  CG  PHE A   1     -25.781   6.989 -27.811  1.00 54.370          C  
ATOM      7  CD1 PHE A   1     -25.121   5.800 -28.053  1.00 54.370          C  
ATOM      8  CD2 PHE A   1     -25.109   7.968 -27.093  1.00 54.370          C  
ATOM      9  CE1 PHE A   1     -23.848   5.576 -27.610  1.00 54.370          C  
ATOM     10  CE2 PHE A   1     -23.824   7.748 -26.640  1.00 54.370          C  
ATOM     11  CZ  PHE A   1     -23.194   6.548 -26.904  1.00 54.370          C  
ATOM     12 1H   PHE A   1     -29.744   6.103 -28.878  1.00 46.940          H  
ATOM     13 2H   PHE A   1     -30.335   6.608 -27.419  1.00 46.940          H  
ATOM     14 3H   PHE A   1     -29.679   7.699 -28.467  1.00 46.940          H  
ATOM     15  HA  PHE A   1     -28.124   5.451 -27.556  1.00 46.460          H  
ATOM     16 1HB  PHE A   1     -27.238   6.819 -29.363  1.00 65.240          H  
ATOM     17 2HB  PHE A   1     -27.386   8.271 -28.398  1.00 65.240          H  
ATOM     18  HD1 PHE A   1     -25.618   5.041 -28.617  1.00 65.240          H  
ATOM     19  HD2 PHE A   1     -25.594   8.918 -26.889  1.00 65.240          H  
ATOM     20  HE1 PHE A   1     -23.358   4.628 -27.830  1.00 65.240          H  
ATOM     21  HE2 PHE A   1     -23.302   8.525 -26.080  1.00 65.240          H  
ATOM     22  HZ  PHE A   1     -22.178   6.378 -26.557  1.00 65.240          H  
ATOM     23  N   SER A   2     -28.207   8.275 -25.849  1.00 37.330          N  
ATOM     24  CA  SER A   2     -28.182   8.822 -24.501  1.00 36.520          C  
ATOM     25  C   SER A   2     -29.589   8.857 -23.921  1.00 36.230          C  
ATOM     26  O   SER A   2     -30.575   8.668 -24.643  1.00 36.630          O  
ATOM     27  CB  SER A   2     -27.582  10.215 -24.512  1.00 51.450          C  
ATOM     28  OG  SER A   2     -28.409  11.111 -25.200  1.00 51.450          O  
ATOM     29  H   SER A   2     -28.192   8.937 -26.608  1.00 44.800          H  
ATOM     30  HA  SER A   2     -27.566   8.178 -23.872  1.00 43.820          H  
ATOM     31 1HB  SER A   2     -27.443  10.558 -23.488  1.00 61.740          H  
ATOM     32 2HB  SER A   2     -26.601  10.185 -24.982  1.00 61.740          H  
ATOM     33  HG  SER A   2     -27.979  11.971 -25.143  1.00 61.740          H  
ATOM     34  N   GLN A   3     -29.690   9.102 -22.615  1.00 35.580          N  
ATOM     35  CA  GLN A   3     -30.988   9.209 -21.960  1.00 35.290          C  
ATOM     36  C   GLN A   3     -30.925  10.156 -20.779  1.00 34.860          C  
ATOM     37  O   GLN A   3     -29.856  10.369 -20.205  1.00 34.720          O  
ATOM     38  CB  GLN A   3     -31.479   7.845 -21.476  1.00 49.520          C  
ATOM     39  CG  GLN A   3     -30.615   7.207 -20.396  1.00 49.520          C  
ATOM     40  CD  GLN A   3     -31.136   5.850 -19.983  1.00 49.520          C  
ATOM     41  OE1 GLN A   3     -31.832   5.187 -20.756  1.00 49.520          O  
ATOM     42  NE2 GLN A   3     -30.804   5.421 -18.769  1.00 49.520          N  
ATOM     43  H   GLN A   3     -28.849   9.240 -22.074  1.00 42.700          H  
ATOM     44  HA  GLN A   3     -31.706   9.610 -22.675  1.00 42.350          H  
ATOM     45 1HB  GLN A   3     -32.488   7.945 -21.073  1.00 59.430          H  
ATOM     46 2HB  GLN A   3     -31.529   7.159 -22.323  1.00 59.430          H  
ATOM     47 1HG  GLN A   3     -29.603   7.088 -20.778  1.00 59.430          H  
ATOM     48 2HG  GLN A   3     -30.611   7.848 -19.511  1.00 59.430          H  
ATOM     49 1HE2 GLN A   3     -31.124   4.526 -18.450  1.00 59.430          H  
ATOM     50 2HE2 GLN A   3     -30.239   5.990 -18.169  1.00 59.430          H  
ATOM     51  N   GLU A   4     -32.076  10.687 -20.391  1.00 34.700          N  
ATOM     52  CA  GLU A   4     -32.169  11.539 -19.214  1.00 34.360          C  
ATOM     53  C   GLU A   4     -32.602  10.726 -18.004  1.00 33.990          C  
ATOM     54  O   GLU A   4     -33.325   9.737 -18.139  1.00 34.050          O  
ATOM     55  CB  GLU A   4     -33.155  12.683 -19.454  1.00 48.240          C  
ATOM     56  CG  GLU A   4     -32.737  13.657 -20.552  1.00 48.240          C  
ATOM     57  CD  GLU A   4     -33.724  14.784 -20.740  1.00 48.240          C  
ATOM     58  OE1 GLU A   4     -34.751  14.751 -20.104  1.00 48.240          O  
ATOM     59  OE2 GLU A   4     -33.451  15.671 -21.513  1.00 48.240          O  
ATOM     60  H   GLU A   4     -32.916  10.487 -20.916  1.00 41.640          H  
ATOM     61  HA  GLU A   4     -31.186  11.962 -19.007  1.00 41.230          H  
ATOM     62 1HB  GLU A   4     -34.128  12.272 -19.721  1.00 57.890          H  
ATOM     63 2HB  GLU A   4     -33.283  13.250 -18.530  1.00 57.890          H  
ATOM     64 1HG  GLU A   4     -31.765  14.077 -20.298  1.00 57.890          H  
ATOM     65 2HG  GLU A   4     -32.631  13.111 -21.488  1.00 57.890          H  
ATOM     66  N   ASP A   5     -32.185  11.162 -16.817  1.00 33.680          N  
ATOM     67  CA  ASP A   5     -32.586  10.517 -15.569  1.00 33.380          C  
ATOM     68  C   ASP A   5     -32.604  11.581 -14.462  1.00 33.160          C  
ATOM     69  O   ASP A   5     -31.546  12.054 -14.039  1.00 33.240          O  
ATOM     70  CB  ASP A   5     -31.617   9.369 -15.230  1.00 46.850          C  
ATOM     71  CG  ASP A   5     -32.052   8.505 -14.034  1.00 46.850          C  
ATOM     72  OD1 ASP A   5     -33.065   8.804 -13.454  1.00 46.850          O  
ATOM     73  OD2 ASP A   5     -31.367   7.543 -13.729  1.00 46.850          O  
ATOM     74  H   ASP A   5     -31.581  11.970 -16.777  1.00 40.420          H  
ATOM     75  HA  ASP A   5     -33.593  10.113 -15.679  1.00 40.060          H  
ATOM     76 1HB  ASP A   5     -31.515   8.722 -16.102  1.00 56.220          H  
ATOM     77 2HB  ASP A   5     -30.632   9.782 -15.016  1.00 56.220          H  
ATOM     78  N   THR A   6     -33.800  12.032 -14.079  1.00 32.960          N  
ATOM     79  CA  THR A   6     -33.963  13.111 -13.104  1.00 32.820          C  
ATOM     80  C   THR A   6     -33.343  12.752 -11.759  1.00 32.370          C  
ATOM     81  O   THR A   6     -33.638  11.697 -11.195  1.00 32.160          O  
ATOM     82  CB  THR A   6     -35.462  13.440 -12.901  1.00 46.000          C  
ATOM     83  OG1 THR A   6     -36.049  13.811 -14.160  1.00 46.000          O  
ATOM     84  CG2 THR A   6     -35.626  14.604 -11.918  1.00 46.000          C  
ATOM     85  H   THR A   6     -34.628  11.606 -14.467  1.00 39.550          H  
ATOM     86  HA  THR A   6     -33.457  13.998 -13.484  1.00 39.380          H  
ATOM     87  HB  THR A   6     -35.976  12.560 -12.514  1.00 55.200          H  
ATOM     88  HG1 THR A   6     -37.005  13.872 -14.063  1.00 55.200          H  
ATOM     89 1HG2 THR A   6     -36.685  14.821 -11.796  1.00 55.200          H  
ATOM     90 2HG2 THR A   6     -35.205  14.346 -10.948  1.00 55.200          H  
ATOM     91 3HG2 THR A   6     -35.119  15.484 -12.309  1.00 55.200          H  
ATOM     92  N   SER A   7     -32.531  13.655 -11.210  1.00 32.320          N  
ATOM     93  CA  SER A   7     -31.887  13.392  -9.931  1.00 32.000          C  
ATOM     94  C   SER A   7     -31.459  14.670  -9.213  1.00 31.320          C  
ATOM     95  O   SER A   7     -31.429  15.769  -9.800  1.00 30.660          O  
ATOM     96  CB  SER A   7     -30.670  12.509 -10.136  1.00 44.930          C  
ATOM     97  OG  SER A   7     -29.635  13.215 -10.766  1.00 44.930          O  
ATOM     98  H   SER A   7     -32.327  14.505 -11.711  1.00 38.780          H  
ATOM     99  HA  SER A   7     -32.598  12.865  -9.293  1.00 38.400          H  
ATOM    100 1HB  SER A   7     -30.324  12.122  -9.180  1.00 53.910          H  
ATOM    101 2HB  SER A   7     -30.950  11.651 -10.753  1.00 53.910          H  
ATOM    102  HG  SER A   7     -29.000  12.547 -11.050  1.00 53.910          H  
ATOM    103  N   SER A   8     -31.049  14.502  -7.949  1.00 31.520          N  
ATOM    104  CA  SER A   8     -30.557  15.595  -7.115  1.00 30.990          C  
ATOM    105  C   SER A   8     -29.309  16.240  -7.703  1.00 30.350          C  
ATOM    106  O   SER A   8     -29.008  17.394  -7.394  1.00 30.330          O  
ATOM    107  CB  SER A   8     -30.254  15.081  -5.723  1.00 43.600          C  
ATOM    108  OG  SER A   8     -29.186  14.173  -5.749  1.00 43.600          O  
ATOM    109  H   SER A   8     -31.090  13.579  -7.537  1.00 37.820          H  
ATOM    110  HA  SER A   8     -31.338  16.353  -7.046  1.00 37.190          H  
ATOM    111 1HB  SER A   8     -30.004  15.921  -5.075  1.00 52.320          H  
ATOM    112 2HB  SER A   8     -31.138  14.599  -5.309  1.00 52.320          H  
ATOM    113  HG  SER A   8     -29.013  13.942  -4.830  1.00 52.320          H  
ATOM    114  N   GLY A   9     -28.600  15.497  -8.561  1.00 29.890          N  
ATOM    115  CA  GLY A   9     -27.414  15.975  -9.252  1.00 29.290          C  
ATOM    116  C   GLY A   9     -27.770  17.160 -10.144  1.00 28.540          C  
ATOM    117  O   GLY A   9     -26.947  18.050 -10.356  1.00 27.970          O  
ATOM    118  H   GLY A   9     -28.924  14.555  -8.736  1.00 35.870          H  
ATOM    119 1HA  GLY A   9     -26.657  16.268  -8.525  1.00 35.150          H  
ATOM    120 2HA  GLY A   9     -26.996  15.169  -9.855  1.00 35.150          H  
ATOM    121  N   GLY A  10     -28.990  17.139 -10.702  1.00 28.610          N  
ATOM    122  CA  GLY A  10     -29.511  18.201 -11.537  1.00 28.020          C  
ATOM    123  C   GLY A  10     -29.689  19.427 -10.666  1.00 27.610          C  
ATOM    124  O   GLY A  10     -29.229  20.536 -10.967  1.00 27.210          O  
ATOM    125  H   GLY A  10     -29.632  16.369 -10.504  1.00 34.330          H  
ATOM    126 1HA  GLY A  10     -28.840  18.394 -12.361  1.00 33.620          H  
ATOM    127 2HA  GLY A  10     -30.470  17.894 -11.952  1.00 33.620          H  
ATOM    128  N   GLY A  11     -30.370  19.197  -9.537  1.00 27.790          N  
ATOM    129  CA  GLY A  11     -30.623  20.251  -8.557  1.00 27.520          C  
ATOM    130  C   GLY A  11     -29.308  20.855  -8.048  1.00 27.130          C  
ATOM    131  O   GLY A  11     -29.196  22.069  -7.850  1.00 26.980          O  
ATOM    132  H   GLY A  11     -30.724  18.244  -9.391  1.00 33.350          H  
ATOM    133 1HA  GLY A  11     -31.243  21.028  -9.003  1.00 33.020          H  
ATOM    134 2HA  GLY A  11     -31.179  19.831  -7.719  1.00 33.020          H  
ATOM    135  N   GLY A  12     -28.277  20.014  -7.929  1.00 27.040          N  
ATOM    136  CA  GLY A  12     -26.935  20.375  -7.474  1.00 26.780          C  
ATOM    137  C   GLY A  12     -26.105  21.121  -8.527  1.00 26.320          C  
ATOM    138  O   GLY A  12     -24.996  20.710  -8.871  1.00 26.630          O  
ATOM    139  H   GLY A  12     -28.470  19.023  -8.080  1.00 32.450          H  
ATOM    140 1HA  GLY A  12     -27.014  20.984  -6.575  1.00 32.140          H  
ATOM    141 2HA  GLY A  12     -26.414  19.461  -7.191  1.00 32.140          H  
ATOM    142  N   GLU A  13     -26.656  22.238  -8.987  1.00 25.670          N  
ATOM    143  CA  GLU A  13     -26.105  23.151  -9.985  1.00 25.250          C  
ATOM    144  C   GLU A  13     -25.708  22.541 -11.329  1.00 24.650          C  
ATOM    145  O   GLU A  13     -24.665  22.906 -11.889  1.00 24.470          O  
ATOM    146  CB  GLU A  13     -24.890  23.914  -9.421  1.00 35.520          C  
ATOM    147  CG  GLU A  13     -25.192  24.794  -8.201  1.00 35.520          C  
ATOM    148  CD  GLU A  13     -24.011  25.658  -7.753  1.00 35.520          C  
ATOM    149  OE1 GLU A  13     -22.951  25.548  -8.325  1.00 35.520          O  
ATOM    150  OE2 GLU A  13     -24.187  26.429  -6.837  1.00 35.520          O  
ATOM    151  H   GLU A  13     -27.576  22.444  -8.597  1.00 30.800          H  
ATOM    152  HA  GLU A  13     -26.879  23.890 -10.194  1.00 30.300          H  
ATOM    153 1HB  GLU A  13     -24.108  23.208  -9.142  1.00 42.620          H  
ATOM    154 2HB  GLU A  13     -24.480  24.565 -10.194  1.00 42.620          H  
ATOM    155 1HG  GLU A  13     -26.032  25.443  -8.441  1.00 42.620          H  
ATOM    156 2HG  GLU A  13     -25.493  24.148  -7.378  1.00 42.620          H  
ATOM    157  N   ASN A  14     -26.532  21.670 -11.919  1.00 24.330          N  
ATOM    158  CA  ASN A  14     -26.163  21.168 -13.236  1.00 23.960          C  
ATOM    159  C   ASN A  14     -26.556  22.249 -14.211  1.00 23.710          C  
ATOM    160  O   ASN A  14     -27.657  22.253 -14.748  1.00 23.840          O  
ATOM    161  CB  ASN A  14     -26.845  19.866 -13.581  1.00 33.690          C  
ATOM    162  CG  ASN A  14     -26.319  19.250 -14.857  1.00 33.690          C  
ATOM    163  OD1 ASN A  14     -25.357  19.754 -15.446  1.00 33.690          O  
ATOM    164  ND2 ASN A  14     -26.923  18.169 -15.293  1.00 33.690          N  
ATOM    165  H   ASN A  14     -27.403  21.349 -11.480  1.00 29.200          H  
ATOM    166  HA  ASN A  14     -25.083  21.035 -13.289  1.00 28.750          H  
ATOM    167 1HB  ASN A  14     -26.697  19.164 -12.761  1.00 40.430          H  
ATOM    168 2HB  ASN A  14     -27.914  20.041 -13.688  1.00 40.430          H  
ATOM    169 1HD2 ASN A  14     -26.613  17.726 -16.134  1.00 40.430          H  
ATOM    170 2HD2 ASN A  14     -27.697  17.790 -14.789  1.00 40.430          H  
ATOM    171  N   LEU A  15     -25.687  23.226 -14.361  1.00 23.450          N  
ATOM    172  CA  LEU A  15     -26.021  24.379 -15.156  1.00 23.300          C  
ATOM    173  C   LEU A  15     -26.192  23.986 -16.604  1.00 22.700          C  
ATOM    174  O   LEU A  15     -25.394  23.231 -17.156  1.00 22.450          O  
ATOM    175  CB  LEU A  15     -24.923  25.442 -15.033  1.00 32.680          C  
ATOM    176  CG  LEU A  15     -24.684  26.042 -13.610  1.00 32.680          C  
ATOM    177  CD1 LEU A  15     -23.501  26.991 -13.680  1.00 32.680          C  
ATOM    178  CD2 LEU A  15     -25.932  26.756 -13.093  1.00 32.680          C  
ATOM    179  H   LEU A  15     -24.801  23.155 -13.859  1.00 28.140          H  
ATOM    180  HA  LEU A  15     -26.972  24.777 -14.812  1.00 27.960          H  
ATOM    181 1HB  LEU A  15     -23.985  25.000 -15.365  1.00 39.220          H  
ATOM    182 2HB  LEU A  15     -25.164  26.265 -15.699  1.00 39.220          H  
ATOM    183  HG  LEU A  15     -24.426  25.241 -12.918  1.00 39.220          H  
ATOM    184 1HD1 LEU A  15     -23.306  27.395 -12.686  1.00 39.220          H  
ATOM    185 2HD1 LEU A  15     -22.621  26.449 -14.028  1.00 39.220          H  
ATOM    186 3HD1 LEU A  15     -23.721  27.807 -14.368  1.00 39.220          H  
ATOM    187 1HD2 LEU A  15     -25.724  27.162 -12.102  1.00 39.220          H  
ATOM    188 2HD2 LEU A  15     -26.197  27.570 -13.768  1.00 39.220          H  
ATOM    189 3HD2 LEU A  15     -26.763  26.063 -13.017  1.00 39.220          H  
ATOM    190  N   TYR A  16     -27.212  24.558 -17.236  1.00 22.590          N  
ATOM    191  CA  TYR A  16     -27.506  24.316 -18.641  1.00 22.150          C  
ATOM    192  C   TYR A  16     -27.247  25.570 -19.466  1.00 22.130          C  
ATOM    193  O   TYR A  16     -27.894  25.812 -20.498  1.00 22.430          O  
ATOM    194  CB  TYR A  16     -28.934  23.804 -18.797  1.00 31.190          C  
ATOM    195  CG  TYR A  16     -29.171  22.502 -18.047  1.00 31.190          C  
ATOM    196  CD1 TYR A  16     -29.984  22.492 -16.926  1.00 31.190          C  
ATOM    197  CD2 TYR A  16     -28.556  21.323 -18.465  1.00 31.190          C  
ATOM    198  CE1 TYR A  16     -30.196  21.318 -16.234  1.00 31.190          C  
ATOM    199  CE2 TYR A  16     -28.767  20.151 -17.766  1.00 31.190          C  
ATOM    200  CZ  TYR A  16     -29.588  20.147 -16.656  1.00 31.190          C  
ATOM    201  OH  TYR A  16     -29.809  18.979 -15.958  1.00 31.190          O  
ATOM    202  H   TYR A  16     -27.829  25.159 -16.707  1.00 27.110          H  
ATOM    203  HA  TYR A  16     -26.829  23.545 -19.007  1.00 26.580          H  
ATOM    204 1HB  TYR A  16     -29.636  24.550 -18.427  1.00 37.420          H  
ATOM    205 2HB  TYR A  16     -29.153  23.635 -19.845  1.00 37.420          H  
ATOM    206  HD1 TYR A  16     -30.458  23.411 -16.589  1.00 37.420          H  
ATOM    207  HD2 TYR A  16     -27.908  21.325 -19.339  1.00 37.420          H  
ATOM    208  HE1 TYR A  16     -30.837  21.316 -15.355  1.00 37.420          H  
ATOM    209  HE2 TYR A  16     -28.287  19.229 -18.091  1.00 37.420          H  
ATOM    210  HH  TYR A  16     -30.425  19.152 -15.243  1.00 37.420          H  
ATOM    211  N   PHE A  17     -26.338  26.396 -18.952  1.00 21.860          N  
ATOM    212  CA  PHE A  17     -25.950  27.644 -19.576  1.00 21.930          C  
ATOM    213  C   PHE A  17     -25.483  27.406 -20.996  1.00 21.650          C  
ATOM    214  O   PHE A  17     -24.605  26.578 -21.244  1.00 21.430          O  
ATOM    215  CB  PHE A  17     -24.838  28.287 -18.745  1.00 30.670          C  
ATOM    216  CG  PHE A  17     -24.321  29.586 -19.266  1.00 30.670          C  
ATOM    217  CD1 PHE A  17     -25.077  30.743 -19.196  1.00 30.670          C  
ATOM    218  CD2 PHE A  17     -23.048  29.654 -19.810  1.00 30.670          C  
ATOM    219  CE1 PHE A  17     -24.574  31.936 -19.668  1.00 30.670          C  
ATOM    220  CE2 PHE A  17     -22.544  30.844 -20.274  1.00 30.670          C  
ATOM    221  CZ  PHE A  17     -23.308  31.986 -20.206  1.00 30.670          C  
ATOM    222  H   PHE A  17     -25.878  26.111 -18.097  1.00 26.230          H  
ATOM    223  HA  PHE A  17     -26.813  28.309 -19.598  1.00 26.320          H  
ATOM    224 1HB  PHE A  17     -25.197  28.451 -17.730  1.00 36.810          H  
ATOM    225 2HB  PHE A  17     -24.000  27.594 -18.680  1.00 36.810          H  
ATOM    226  HD1 PHE A  17     -26.077  30.709 -18.764  1.00 36.810          H  
ATOM    227  HD2 PHE A  17     -22.441  28.748 -19.871  1.00 36.810          H  
ATOM    228  HE1 PHE A  17     -25.177  32.843 -19.612  1.00 36.810          H  
ATOM    229  HE2 PHE A  17     -21.541  30.880 -20.704  1.00 36.810          H  
ATOM    230  HZ  PHE A  17     -22.910  32.928 -20.578  1.00 36.810          H  
ATOM    231  N   GLN A  18     -26.095  28.143 -21.921  1.00 21.790          N  
ATOM    232  CA  GLN A  18     -25.843  28.071 -23.360  1.00 21.670          C  
ATOM    233  C   GLN A  18     -26.077  26.684 -23.968  1.00 21.530          C  
ATOM    234  O   GLN A  18     -25.511  26.356 -25.014  1.00 22.020          O  
ATOM    235  CB  GLN A  18     -24.432  28.569 -23.683  1.00 30.390          C  
ATOM    236  CG  GLN A  18     -24.223  30.017 -23.328  1.00 30.390          C  
ATOM    237  CD  GLN A  18     -22.828  30.524 -23.649  1.00 30.390          C  
ATOM    238  OE1 GLN A  18     -21.831  29.805 -23.522  1.00 30.390          O  
ATOM    239  NE2 GLN A  18     -22.748  31.780 -24.069  1.00 30.390          N  
ATOM    240  H   GLN A  18     -26.803  28.786 -21.600  1.00 26.150          H  
ATOM    241  HA  GLN A  18     -26.543  28.749 -23.847  1.00 26.000          H  
ATOM    242 1HB  GLN A  18     -23.693  27.976 -23.146  1.00 36.460          H  
ATOM    243 2HB  GLN A  18     -24.236  28.451 -24.747  1.00 36.460          H  
ATOM    244 1HG  GLN A  18     -24.930  30.612 -23.899  1.00 36.460          H  
ATOM    245 2HG  GLN A  18     -24.414  30.143 -22.282  1.00 36.460          H  
ATOM    246 1HE2 GLN A  18     -21.857  32.176 -24.297  1.00 36.460          H  
ATOM    247 2HE2 GLN A  18     -23.576  32.333 -24.157  1.00 36.460          H  
ATOM    248  N   SER A  19     -26.967  25.904 -23.360  1.00 20.960          N  
ATOM    249  CA  SER A  19     -27.345  24.604 -23.889  1.00 20.650          C  
ATOM    250  C   SER A  19     -28.340  24.778 -25.031  1.00 20.850          C  
ATOM    251  O   SER A  19     -28.870  25.872 -25.252  1.00 21.050          O  
ATOM    252  CB  SER A  19     -27.938  23.730 -22.803  1.00 29.030          C  
ATOM    253  OG  SER A  19     -29.164  24.239 -22.367  1.00 29.030          O  
ATOM    254  H   SER A  19     -27.368  26.198 -22.470  1.00 25.150          H  
ATOM    255  HA  SER A  19     -26.453  24.115 -24.281  1.00 24.780          H  
ATOM    256 1HB  SER A  19     -28.080  22.724 -23.189  1.00 34.840          H  
ATOM    257 2HB  SER A  19     -27.246  23.665 -21.965  1.00 34.840          H  
ATOM    258  HG  SER A  19     -28.938  24.970 -21.747  1.00 34.840          H  
ATOM    259  N   SER A  20     -28.601  23.695 -25.762  1.00 20.790          N  
ATOM    260  CA  SER A  20     -29.547  23.730 -26.873  1.00 21.030          C  
ATOM    261  C   SER A  20     -30.124  22.355 -27.170  1.00 20.310          C  
ATOM    262  O   SER A  20     -29.435  21.340 -27.037  1.00 19.800          O  
ATOM    263  CB  SER A  20     -28.888  24.271 -28.121  1.00 29.350          C  
ATOM    264  OG  SER A  20     -29.795  24.275 -29.190  1.00 29.350          O  
ATOM    265  H   SER A  20     -28.138  22.826 -25.544  1.00 24.950          H  
ATOM    266  HA  SER A  20     -30.370  24.392 -26.600  1.00 25.240          H  
ATOM    267 1HB  SER A  20     -28.533  25.285 -27.936  1.00 35.220          H  
ATOM    268 2HB  SER A  20     -28.024  23.659 -28.372  1.00 35.220          H  
ATOM    269  HG  SER A  20     -29.314  24.631 -29.942  1.00 35.220          H  
ATOM    270  N   GLY A  21     -31.400  22.321 -27.549  1.00 20.510          N  
ATOM    271  CA  GLY A  21     -32.066  21.076 -27.916  1.00 19.990          C  
ATOM    272  C   GLY A  21     -33.575  21.253 -28.061  1.00 20.370          C  
ATOM    273  O   GLY A  21     -34.116  22.342 -27.835  1.00 20.830          O  
ATOM    274  H   GLY A  21     -31.902  23.193 -27.621  1.00 24.610          H  
ATOM    275 1HA  GLY A  21     -31.650  20.710 -28.856  1.00 23.990          H  
ATOM    276 2HA  GLY A  21     -31.857  20.319 -27.162  1.00 23.990          H  
ATOM    277  N   GLY A  22     -34.254  20.169 -28.427  1.00 20.290          N  
ATOM    278  CA  GLY A  22     -35.701  20.161 -28.619  1.00 20.760          C  
ATOM    279  C   GLY A  22     -36.054  19.481 -29.941  1.00 20.120          C  
ATOM    280  O   GLY A  22     -35.151  19.100 -30.687  1.00 19.530          O  
ATOM    281  H   GLY A  22     -33.743  19.313 -28.592  1.00 24.350          H  
ATOM    282 1HA  GLY A  22     -36.148  19.623 -27.785  1.00 24.910          H  
ATOM    283 2HA  GLY A  22     -36.085  21.178 -28.608  1.00 24.910          H  
ATOM    284  N   GLY A  23     -37.352  19.300 -30.239  1.00 20.330          N  
ATOM    285  CA  GLY A  23     -38.494  19.720 -29.414  1.00 19.630          C  
ATOM    286  C   GLY A  23     -39.104  21.023 -29.916  1.00 19.540          C  
ATOM    287  O   GLY A  23     -38.559  21.679 -30.804  1.00 19.890          O  
ATOM    288  H   GLY A  23     -37.562  18.838 -31.111  1.00 24.400          H  
ATOM    289 1HA  GLY A  23     -39.255  18.940 -29.450  1.00 23.560          H  
ATOM    290 2HA  GLY A  23     -38.220  19.824 -28.371  1.00 23.560          H  
ATOM    291  N   SER A  24     -40.241  21.392 -29.337  1.00 19.210          N  
ATOM    292  CA  SER A  24     -40.994  22.578 -29.739  1.00 18.900          C  
ATOM    293  C   SER A  24     -41.849  23.040 -28.587  1.00 19.010          C  
ATOM    294  O   SER A  24     -41.929  22.367 -27.556  1.00 19.160          O  
ATOM    295  CB  SER A  24     -41.958  22.283 -30.867  1.00 26.580          C  
ATOM    296  OG  SER A  24     -43.043  21.503 -30.394  1.00 26.580          O  
ATOM    297  H   SER A  24     -40.635  20.818 -28.604  1.00 23.050          H  
ATOM    298  HA  SER A  24     -40.303  23.374 -30.018  1.00 22.680          H  
ATOM    299 1HB  SER A  24     -42.331  23.211 -31.294  1.00 31.900          H  
ATOM    300 2HB  SER A  24     -41.435  21.745 -31.655  1.00 31.900          H  
ATOM    301  HG  SER A  24     -43.641  22.115 -29.856  1.00 31.900          H  
ATOM    302  N   GLY A  25     -42.503  24.183 -28.762  1.00 19.010          N  
ATOM    303  CA  GLY A  25     -43.436  24.652 -27.754  1.00 19.190          C  
ATOM    304  C   GLY A  25     -44.743  23.905 -27.973  1.00 19.000          C  
ATOM    305  O   GLY A  25     -44.810  22.996 -28.817  1.00 18.860          O  
ATOM    306  H   GLY A  25     -42.377  24.721 -29.606  1.00 22.810          H  
ATOM    307 1HA  GLY A  25     -43.044  24.469 -26.753  1.00 23.030          H  
ATOM    308 2HA  GLY A  25     -43.591  25.729 -27.853  1.00 23.030          H  
ATOM    309  N   GLY A  26     -45.773  24.265 -27.211  1.00 19.130          N  
ATOM    310  CA  GLY A  26     -47.076  23.608 -27.290  1.00 19.120          C  
ATOM    311  C   GLY A  26     -48.102  24.407 -28.093  1.00 18.990          C  
ATOM    312  O   GLY A  26     -47.776  25.401 -28.737  1.00 19.090          O  
ATOM    313  H   GLY A  26     -45.635  25.027 -26.556  1.00 22.960          H  
ATOM    314 1HA  GLY A  26     -46.953  22.622 -27.740  1.00 22.940          H  
ATOM    315 2HA  GLY A  26     -47.454  23.446 -26.282  1.00 22.940          H  
ATOM    316  N   GLY A  27     -49.376  24.000 -28.009  1.00 18.880          N  
ATOM    317  CA  GLY A  27     -50.444  24.692 -28.744  1.00 18.880          C  
ATOM    318  C   GLY A  27     -51.028  25.876 -27.968  1.00 18.730          C  
ATOM    319  O   GLY A  27     -51.889  26.603 -28.465  1.00 19.020          O  
ATOM    320  H   GLY A  27     -49.602  23.178 -27.465  1.00 22.660          H  
ATOM    321 1HA  GLY A  27     -50.052  25.045 -29.698  1.00 22.660          H  
ATOM    322 2HA  GLY A  27     -51.239  23.984 -28.975  1.00 22.660          H  
ATOM    323  N   GLU A  28     -50.563  26.045 -26.741  1.00 18.500          N  
ATOM    324  CA  GLU A  28     -51.006  27.104 -25.856  1.00 18.400          C  
ATOM    325  C   GLU A  28     -50.180  28.353 -26.174  1.00 17.940          C  
ATOM    326  O   GLU A  28     -48.958  28.233 -26.325  1.00 17.640          O  
ATOM    327  CB  GLU A  28     -50.831  26.671 -24.399  1.00 25.800          C  
ATOM    328  CG  GLU A  28     -51.331  27.653 -23.362  1.00 25.800          C  
ATOM    329  CD  GLU A  28     -51.157  27.147 -21.967  1.00 25.800          C  
ATOM    330  OE1 GLU A  28     -50.616  26.080 -21.808  1.00 25.800          O  
ATOM    331  OE2 GLU A  28     -51.576  27.817 -21.055  1.00 25.800          O  
ATOM    332  H   GLU A  28     -49.864  25.392 -26.427  1.00 22.200          H  
ATOM    333  HA  GLU A  28     -52.061  27.267 -26.029  1.00 22.080          H  
ATOM    334 1HB  GLU A  28     -51.365  25.734 -24.241  1.00 30.960          H  
ATOM    335 2HB  GLU A  28     -49.795  26.481 -24.200  1.00 30.960          H  
ATOM    336 1HG  GLU A  28     -50.784  28.594 -23.464  1.00 30.960          H  
ATOM    337 2HG  GLU A  28     -52.385  27.849 -23.538  1.00 30.960          H  
ATOM    338  N   PRO A  29     -50.773  29.557 -26.277  1.00 18.010          N  
ATOM    339  CA  PRO A  29     -50.056  30.779 -26.561  1.00 17.730          C  
ATOM    340  C   PRO A  29     -48.894  30.921 -25.604  1.00 17.880          C  
ATOM    341  O   PRO A  29     -49.043  30.736 -24.399  1.00 17.920          O  
ATOM    342  CB  PRO A  29     -51.126  31.850 -26.321  1.00 26.590          C  
ATOM    343  CG  PRO A  29     -52.425  31.151 -26.660  1.00 26.590          C  
ATOM    344  CD  PRO A  29     -52.242  29.729 -26.157  1.00 26.590          C  
ATOM    345  HA  PRO A  29     -49.713  30.771 -27.605  1.00 21.280          H  
ATOM    346 1HB  PRO A  29     -51.082  32.196 -25.276  1.00 31.910          H  
ATOM    347 2HB  PRO A  29     -50.929  32.725 -26.957  1.00 31.910          H  
ATOM    348 1HG  PRO A  29     -53.270  31.668 -26.176  1.00 31.910          H  
ATOM    349 2HG  PRO A  29     -52.608  31.192 -27.745  1.00 31.910          H  
ATOM    350 1HD  PRO A  29     -52.572  29.633 -25.116  1.00 31.910          H  
ATOM    351 2HD  PRO A  29     -52.787  29.069 -26.849  1.00 31.910          H  
ATOM    352  N   LYS A  30     -47.759  31.285 -26.173  1.00 18.100          N  
ATOM    353  CA  LYS A  30     -46.459  31.449 -25.537  1.00 18.440          C  
ATOM    354  C   LYS A  30     -46.005  30.271 -24.662  1.00 17.880          C  
ATOM    355  O   LYS A  30     -45.174  30.451 -23.764  1.00 18.040          O  
ATOM    356  CB  LYS A  30     -46.471  32.719 -24.683  1.00 25.680          C  
ATOM    357  CG  LYS A  30     -46.762  33.996 -25.460  1.00 25.680          C  
ATOM    358  CD  LYS A  30     -46.685  35.221 -24.558  1.00 25.680          C  
ATOM    359  CE  LYS A  30     -47.015  36.500 -25.320  1.00 25.680          C  
ATOM    360  NZ  LYS A  30     -46.980  37.701 -24.436  1.00 25.680          N  
ATOM    361  H   LYS A  30     -47.770  31.424 -27.175  1.00 21.720          H  
ATOM    362  HA  LYS A  30     -45.716  31.562 -26.331  1.00 22.130          H  
ATOM    363 1HB  LYS A  30     -47.218  32.621 -23.894  1.00 30.820          H  
ATOM    364 2HB  LYS A  30     -45.502  32.840 -24.202  1.00 30.820          H  
ATOM    365 1HG  LYS A  30     -46.040  34.096 -26.271  1.00 30.820          H  
ATOM    366 2HG  LYS A  30     -47.760  33.933 -25.890  1.00 30.820          H  
ATOM    367 1HD  LYS A  30     -47.390  35.106 -23.732  1.00 30.820          H  
ATOM    368 2HD  LYS A  30     -45.680  35.303 -24.145  1.00 30.820          H  
ATOM    369 1HE  LYS A  30     -46.292  36.632 -26.124  1.00 30.820          H  
ATOM    370 2HE  LYS A  30     -48.011  36.409 -25.753  1.00 30.820          H  
ATOM    371 1HZ  LYS A  30     -47.204  38.525 -24.977  1.00 30.820          H  
ATOM    372 2HZ  LYS A  30     -47.657  37.595 -23.692  1.00 30.820          H  
ATOM    373 3HZ  LYS A  30     -46.057  37.803 -24.037  1.00 30.820          H  
ATOM    374  N   SER A  31     -46.400  29.045 -25.023  1.00 17.340          N  
ATOM    375  CA  SER A  31     -45.844  27.865 -24.375  1.00 16.900          C  
ATOM    376  C   SER A  31     -44.459  27.830 -24.956  1.00 16.540          C  
ATOM    377  O   SER A  31     -44.304  27.656 -26.158  1.00 16.610          O  
ATOM    378  CB  SER A  31     -46.625  26.623 -24.688  1.00 23.840          C  
ATOM    379  OG  SER A  31     -45.982  25.484 -24.171  1.00 23.840          O  
ATOM    380  H   SER A  31     -47.136  28.929 -25.727  1.00 20.810          H  
ATOM    381  HA  SER A  31     -45.792  28.012 -23.295  1.00 20.280          H  
ATOM    382 1HB  SER A  31     -47.602  26.715 -24.248  1.00 28.600          H  
ATOM    383 2HB  SER A  31     -46.762  26.535 -25.764  1.00 28.600          H  
ATOM    384  HG  SER A  31     -46.558  24.744 -24.373  1.00 28.600          H  
ATOM    385  N   CYS A  32     -43.439  27.913 -24.116  1.00 16.250          N  
ATOM    386  CA  CYS A  32     -42.088  28.218 -24.589  1.00 16.010          C  
ATOM    387  C   CYS A  32     -41.774  28.011 -26.064  1.00 15.520          C  
ATOM    388  O   CYS A  32     -41.423  26.923 -26.523  1.00 15.630          O  
ATOM    389  CB  CYS A  32     -41.080  27.359 -23.838  1.00 22.510          C  
ATOM    390  SG  CYS A  32     -39.395  27.610 -24.400  1.00 22.510          S  
ATOM    391  H   CYS A  32     -43.636  27.932 -23.125  1.00 19.500          H  
ATOM    392  HA  CYS A  32     -41.898  29.265 -24.352  1.00 19.210          H  
ATOM    393 1HB  CYS A  32     -41.124  27.582 -22.773  1.00 27.010          H  
ATOM    394 2HB  CYS A  32     -41.328  26.306 -23.971  1.00 27.010          H  
ATOM    395  HG  CYS A  32     -39.679  27.309 -25.689  1.00 27.010          H  
ATOM    396  N   ASP A  33     -41.717  29.156 -26.751  1.00 15.090          N  
ATOM    397  CA  ASP A  33     -41.361  29.281 -28.154  1.00 14.690          C  
ATOM    398  C   ASP A  33     -39.865  29.393 -28.321  1.00 14.240          C  
ATOM    399  O   ASP A  33     -39.166  29.852 -27.416  1.00 14.090          O  
ATOM    400  CB  ASP A  33     -42.011  30.521 -28.772  1.00 20.730          C  
ATOM    401  CG  ASP A  33     -43.514  30.407 -28.977  1.00 20.730          C  
ATOM    402  OD1 ASP A  33     -43.977  29.365 -29.371  1.00 20.730          O  
ATOM    403  OD2 ASP A  33     -44.191  31.376 -28.732  1.00 20.730          O  
ATOM    404  H   ASP A  33     -42.003  29.992 -26.264  1.00 18.110          H  
ATOM    405  HA  ASP A  33     -41.707  28.391 -28.681  1.00 17.630          H  
ATOM    406 1HB  ASP A  33     -41.817  31.380 -28.133  1.00 24.870          H  
ATOM    407 2HB  ASP A  33     -41.540  30.729 -29.738  1.00 24.870          H  
ATOM    408  N   LYS A  34     -39.377  29.035 -29.501  1.00 14.180          N  
ATOM    409  CA  LYS A  34     -37.965  29.180 -29.803  1.00 13.930          C  
ATOM    410  C   LYS A  34     -37.713  30.384 -30.704  1.00 13.760          C  
ATOM    411  O   LYS A  34     -38.596  30.804 -31.452  1.00 13.870          O  
ATOM    412  CB  LYS A  34     -37.436  27.894 -30.425  1.00 19.600          C  
ATOM    413  CG  LYS A  34     -37.493  26.710 -29.468  1.00 19.600          C  
ATOM    414  CD  LYS A  34     -36.866  25.453 -30.067  1.00 19.600          C  
ATOM    415  CE  LYS A  34     -36.951  24.266 -29.101  1.00 19.600          C  
ATOM    416  NZ  LYS A  34     -36.163  24.511 -27.845  1.00 19.600          N  
ATOM    417  H   LYS A  34     -40.001  28.665 -30.205  1.00 17.020          H  
ATOM    418  HA  LYS A  34     -37.428  29.353 -28.870  1.00 16.720          H  
ATOM    419 1HB  LYS A  34     -38.018  27.649 -31.315  1.00 23.520          H  
ATOM    420 2HB  LYS A  34     -36.403  28.035 -30.738  1.00 23.520          H  
ATOM    421 1HG  LYS A  34     -36.976  26.985 -28.552  1.00 23.520          H  
ATOM    422 2HG  LYS A  34     -38.535  26.501 -29.221  1.00 23.520          H  
ATOM    423 1HD  LYS A  34     -37.387  25.189 -30.990  1.00 23.520          H  
ATOM    424 2HD  LYS A  34     -35.820  25.638 -30.302  1.00 23.520          H  
ATOM    425 1HE  LYS A  34     -37.994  24.090 -28.837  1.00 23.520          H  
ATOM    426 2HE  LYS A  34     -36.559  23.376 -29.596  1.00 23.520          H  
ATOM    427 1HZ  LYS A  34     -36.234  23.713 -27.221  1.00 23.520          H  
ATOM    428 2HZ  LYS A  34     -35.186  24.666 -28.087  1.00 23.520          H  
ATOM    429 3HZ  LYS A  34     -36.524  25.326 -27.375  1.00 23.520          H  
ATOM    430  N   THR A  35     -36.484  30.901 -30.644  1.00 13.660          N  
ATOM    431  CA  THR A  35     -36.024  32.035 -31.442  1.00 13.680          C  
ATOM    432  C   THR A  35     -36.003  31.799 -32.947  1.00 13.920          C  
ATOM    433  O   THR A  35     -36.395  32.674 -33.724  1.00 14.280          O  
ATOM    434  CB  THR A  35     -34.589  32.431 -31.007  1.00 19.140          C  
ATOM    435  OG1 THR A  35     -34.602  32.828 -29.627  1.00 19.140          O  
ATOM    436  CG2 THR A  35     -34.057  33.589 -31.864  1.00 19.140          C  
ATOM    437  H   THR A  35     -35.833  30.507 -29.982  1.00 16.390          H  
ATOM    438  HA  THR A  35     -36.692  32.873 -31.246  1.00 16.420          H  
ATOM    439  HB  THR A  35     -33.927  31.573 -31.121  1.00 22.970          H  
ATOM    440  HG1 THR A  35     -33.698  32.946 -29.316  1.00 22.970          H  
ATOM    441 1HG2 THR A  35     -33.053  33.846 -31.532  1.00 22.970          H  
ATOM    442 2HG2 THR A  35     -34.014  33.307 -32.916  1.00 22.970          H  
ATOM    443 3HG2 THR A  35     -34.709  34.453 -31.751  1.00 22.970          H  
ATOM    444  N   HIS A  36     -35.485  30.650 -33.360  1.00 13.850          N  
ATOM    445  CA  HIS A  36     -35.334  30.377 -34.777  1.00 14.180          C  
ATOM    446  C   HIS A  36     -36.488  29.619 -35.391  1.00 13.970          C  
ATOM    447  O   HIS A  36     -37.131  28.785 -34.748  1.00 14.180          O  
ATOM    448  CB  HIS A  36     -34.021  29.649 -35.021  1.00 19.720          C  
ATOM    449  CG  HIS A  36     -32.870  30.527 -34.726  1.00 19.720          C  
ATOM    450  ND1 HIS A  36     -32.554  31.601 -35.521  1.00 19.720          N  
ATOM    451  CD2 HIS A  36     -31.966  30.519 -33.721  1.00 19.720          C  
ATOM    452  CE1 HIS A  36     -31.496  32.216 -35.023  1.00 19.720          C  
ATOM    453  NE2 HIS A  36     -31.121  31.578 -33.930  1.00 19.720          N  
ATOM    454  H   HIS A  36     -35.181  29.972 -32.683  1.00 16.620          H  
ATOM    455  HA  HIS A  36     -35.271  31.326 -35.309  1.00 17.020          H  
ATOM    456 1HB  HIS A  36     -33.964  28.764 -34.389  1.00 23.660          H  
ATOM    457 2HB  HIS A  36     -33.965  29.325 -36.061  1.00 23.660          H  
ATOM    458  HD2 HIS A  36     -31.918  29.806 -32.899  1.00 23.660          H  
ATOM    459  HE1 HIS A  36     -31.017  33.100 -35.442  1.00 23.660          H  
ATOM    460  HE2 HIS A  36     -30.339  31.828 -33.340  1.00 23.660          H  
ATOM    461  N   THR A  37     -36.693  29.881 -36.676  1.00 13.670          N  
ATOM    462  CA  THR A  37     -37.724  29.256 -37.486  1.00 13.530          C  
ATOM    463  C   THR A  37     -37.118  28.688 -38.761  1.00 13.310          C  
ATOM    464  O   THR A  37     -35.922  28.849 -39.020  1.00 13.380          O  
ATOM    465  CB  THR A  37     -38.831  30.266 -37.848  1.00 19.000          C  
ATOM    466  OG1 THR A  37     -38.290  31.275 -38.715  1.00 19.000          O  
ATOM    467  CG2 THR A  37     -39.362  30.932 -36.575  1.00 19.000          C  
ATOM    468  H   THR A  37     -36.103  30.576 -37.117  1.00 16.400          H  
ATOM    469  HA  THR A  37     -38.166  28.434 -36.924  1.00 16.240          H  
ATOM    470  HB  THR A  37     -39.644  29.751 -38.357  1.00 22.800          H  
ATOM    471  HG1 THR A  37     -39.006  31.809 -39.076  1.00 22.800          H  
ATOM    472 1HG2 THR A  37     -40.144  31.642 -36.837  1.00 22.800          H  
ATOM    473 2HG2 THR A  37     -39.770  30.170 -35.910  1.00 22.800          H  
ATOM    474 3HG2 THR A  37     -38.561  31.461 -36.063  1.00 22.800          H  
ATOM    475  N   CYS A  38     -37.942  28.007 -39.552  1.00 13.180          N  
ATOM    476  CA  CYS A  38     -37.499  27.411 -40.802  1.00 13.060          C  
ATOM    477  C   CYS A  38     -38.612  27.441 -41.852  1.00 13.270          C  
ATOM    478  O   CYS A  38     -39.756  27.131 -41.522  1.00 13.350          O  
ATOM    479  CB  CYS A  38     -37.101  25.950 -40.566  1.00 18.330          C  
ATOM    480  SG  CYS A  38     -36.502  25.059 -42.034  1.00 18.330          S  
ATOM    481  H   CYS A  38     -38.908  27.908 -39.273  1.00 15.820          H  
ATOM    482  HA  CYS A  38     -36.628  27.966 -41.125  1.00 15.670          H  
ATOM    483 1HB  CYS A  38     -36.320  25.909 -39.807  1.00 22.000          H  
ATOM    484 2HB  CYS A  38     -37.961  25.405 -40.178  1.00 22.000          H  
ATOM    485  HG  CYS A  38     -37.506  25.433 -42.887  1.00 22.000          H  
ATOM    486  N   PRO A  39     -38.327  27.838 -43.105  1.00 13.560          N  
ATOM    487  CA  PRO A  39     -39.255  27.832 -44.211  1.00 13.890          C  
ATOM    488  C   PRO A  39     -39.454  26.387 -44.614  1.00 13.480          C  
ATOM    489  O   PRO A  39     -38.608  25.553 -44.280  1.00 13.060          O  
ATOM    490  CB  PRO A  39     -38.519  28.630 -45.288  1.00 20.840          C  
ATOM    491  CG  PRO A  39     -37.059  28.408 -44.985  1.00 20.840          C  
ATOM    492  CD  PRO A  39     -36.976  28.340 -43.470  1.00 20.840          C  
ATOM    493  HA  PRO A  39     -40.177  28.329 -43.890  1.00 16.670          H  
ATOM    494 1HB  PRO A  39     -38.798  28.249 -46.290  1.00 25.000          H  
ATOM    495 2HB  PRO A  39     -38.816  29.688 -45.251  1.00 25.000          H  
ATOM    496 1HG  PRO A  39     -36.722  27.468 -45.462  1.00 25.000          H  
ATOM    497 2HG  PRO A  39     -36.451  29.219 -45.414  1.00 25.000          H  
ATOM    498 1HD  PRO A  39     -36.184  27.630 -43.224  1.00 25.000          H  
ATOM    499 2HD  PRO A  39     -36.798  29.340 -43.039  1.00 25.000          H  
ATOM    500  N   PRO A  40     -40.538  26.037 -45.297  1.00 13.700          N  
ATOM    501  CA  PRO A  40     -40.699  24.734 -45.868  1.00 13.460          C  
ATOM    502  C   PRO A  40     -39.517  24.505 -46.780  1.00 13.500          C  
ATOM    503  O   PRO A  40     -39.162  25.382 -47.569  1.00 13.930          O  
ATOM    504  CB  PRO A  40     -42.010  24.875 -46.651  1.00 20.190          C  
ATOM    505  CG  PRO A  40     -42.762  25.973 -45.918  1.00 20.190          C  
ATOM    506  CD  PRO A  40     -41.679  26.946 -45.475  1.00 20.190          C  
ATOM    507  HA  PRO A  40     -40.754  23.975 -45.075  1.00 16.150          H  
ATOM    508 1HB  PRO A  40     -41.796  25.126 -47.701  1.00 24.230          H  
ATOM    509 2HB  PRO A  40     -42.549  23.916 -46.655  1.00 24.230          H  
ATOM    510 1HG  PRO A  40     -43.503  26.439 -46.590  1.00 24.230          H  
ATOM    511 2HG  PRO A  40     -43.324  25.550 -45.072  1.00 24.230          H  
ATOM    512 1HD  PRO A  40     -41.463  27.697 -46.249  1.00 24.230          H  
ATOM    513 2HD  PRO A  40     -41.996  27.391 -44.524  1.00 24.230          H  
ATOM    514  N   CYS A  41     -38.910  23.347 -46.646  1.00 13.050          N  
ATOM    515  CA  CYS A  41     -37.792  22.944 -47.465  1.00 12.890          C  
ATOM    516  C   CYS A  41     -37.649  21.426 -47.329  1.00 12.520          C  
ATOM    517  O   CYS A  41     -38.051  20.876 -46.306  1.00 12.490          O  
ATOM    518  CB  CYS A  41     -36.542  23.717 -47.031  1.00 18.110          C  
ATOM    519  SG  CYS A  41     -36.136  23.499 -45.331  1.00 18.110          S  
ATOM    520  H   CYS A  41     -39.258  22.699 -45.951  1.00 15.660          H  
ATOM    521  HA  CYS A  41     -38.020  23.217 -48.492  1.00 15.470          H  
ATOM    522 1HB  CYS A  41     -35.684  23.419 -47.616  1.00 21.730          H  
ATOM    523 2HB  CYS A  41     -36.694  24.785 -47.202  1.00 21.730          H  
ATOM    524  HG  CYS A  41     -37.179  24.236 -44.854  1.00 21.730          H  
ATOM    525  N   PRO A  42     -37.070  20.726 -48.317  1.00 12.420          N  
ATOM    526  CA  PRO A  42     -36.735  19.306 -48.295  1.00 12.190          C  
ATOM    527  C   PRO A  42     -35.446  18.993 -47.539  1.00 11.310          C  
ATOM    528  O   PRO A  42     -35.072  17.836 -47.393  1.00 11.020          O  
ATOM    529  CB  PRO A  42     -36.582  18.992 -49.785  1.00 18.290          C  
ATOM    530  CG  PRO A  42     -36.074  20.283 -50.392  1.00 18.290          C  
ATOM    531  CD  PRO A  42     -36.786  21.382 -49.621  1.00 18.290          C  
ATOM    532  HA  PRO A  42     -37.577  18.745 -47.861  1.00 14.630          H  
ATOM    533 1HB  PRO A  42     -35.880  18.154 -49.919  1.00 21.940          H  
ATOM    534 2HB  PRO A  42     -37.548  18.669 -50.204  1.00 21.940          H  
ATOM    535 1HG  PRO A  42     -34.976  20.337 -50.299  1.00 21.940          H  
ATOM    536 2HG  PRO A  42     -36.299  20.306 -51.470  1.00 21.940          H  
ATOM    537 1HD  PRO A  42     -36.111  22.237 -49.518  1.00 21.940          H  
ATOM    538 2HD  PRO A  42     -37.724  21.648 -50.137  1.00 21.940          H  
ATOM    539  N   ALA A  43     -34.727  20.036 -47.137  1.00 11.060          N  
ATOM    540  CA  ALA A  43     -33.425  19.909 -46.498  1.00 10.350          C  
ATOM    541  C   ALA A  43     -33.353  19.043 -45.209  1.00  9.640          C  
ATOM    542  O   ALA A  43     -32.341  18.366 -45.026  1.00  9.350          O  
ATOM    543  CB  ALA A  43     -32.879  21.303 -46.202  1.00 14.770          C  
ATOM    544  H   ALA A  43     -35.090  20.962 -47.283  1.00 13.270          H  
ATOM    545  HA  ALA A  43     -32.764  19.439 -47.228  1.00 12.420          H  
ATOM    546 1HB  ALA A  43     -31.868  21.211 -45.805  1.00 17.730          H  
ATOM    547 2HB  ALA A  43     -32.853  21.879 -47.127  1.00 17.730          H  
ATOM    548 3HB  ALA A  43     -33.484  21.827 -45.486  1.00 17.730          H  
ATOM    549  N   PRO A  44     -34.321  19.079 -44.256  1.00  9.560          N  
ATOM    550  CA  PRO A  44     -34.280  18.326 -43.006  1.00  9.090          C  
ATOM    551  C   PRO A  44     -34.208  16.817 -43.216  1.00  8.260          C  
ATOM    552  O   PRO A  44     -34.843  16.284 -44.124  1.00  8.080          O  
ATOM    553  CB  PRO A  44     -35.603  18.720 -42.332  1.00 13.630          C  
ATOM    554  CG  PRO A  44     -35.966  20.051 -42.950  1.00 13.630          C  
ATOM    555  CD  PRO A  44     -35.516  19.931 -44.372  1.00 13.630          C  
ATOM    556  HA  PRO A  44     -33.420  18.670 -42.412  1.00 10.910          H  
ATOM    557 1HB  PRO A  44     -36.362  17.946 -42.525  1.00 16.360          H  
ATOM    558 2HB  PRO A  44     -35.469  18.774 -41.241  1.00 16.360          H  
ATOM    559 1HG  PRO A  44     -37.051  20.230 -42.872  1.00 16.360          H  
ATOM    560 2HG  PRO A  44     -35.470  20.877 -42.421  1.00 16.360          H  
ATOM    561 1HD  PRO A  44     -36.302  19.429 -44.950  1.00 16.360          H  
ATOM    562 2HD  PRO A  44     -35.297  20.897 -44.736  1.00 16.360          H  
ATOM    563  N   GLU A  45     -33.490  16.125 -42.329  1.00  8.000          N  
ATOM    564  CA  GLU A  45     -33.382  14.670 -42.394  1.00  7.370          C  
ATOM    565  C   GLU A  45     -33.372  14.043 -41.002  1.00  6.210          C  
ATOM    566  O   GLU A  45     -32.718  14.554 -40.091  1.00  5.980          O  
ATOM    567  CB  GLU A  45     -32.112  14.272 -43.152  1.00 10.570          C  
ATOM    568  CG  GLU A  45     -31.924  12.767 -43.352  1.00 10.570          C  
ATOM    569  CD  GLU A  45     -30.709  12.437 -44.165  1.00 10.570          C  
ATOM    570  OE1 GLU A  45     -30.025  13.342 -44.574  1.00 10.570          O  
ATOM    571  OE2 GLU A  45     -30.463  11.276 -44.382  1.00 10.570          O  
ATOM    572  H   GLU A  45     -32.991  16.618 -41.602  1.00  9.600          H  
ATOM    573  HA  GLU A  45     -34.246  14.283 -42.934  1.00  8.840          H  
ATOM    574 1HB  GLU A  45     -32.122  14.742 -44.138  1.00 12.680          H  
ATOM    575 2HB  GLU A  45     -31.240  14.650 -42.620  1.00 12.680          H  
ATOM    576 1HG  GLU A  45     -31.824  12.283 -42.381  1.00 12.680          H  
ATOM    577 2HG  GLU A  45     -32.808  12.360 -43.841  1.00 12.680          H  
ATOM    578  N   LEU A  46     -34.110  12.939 -40.858  1.00  5.810          N  
ATOM    579  CA  LEU A  46     -34.206  12.142 -39.633  1.00  4.970          C  
ATOM    580  C   LEU A  46     -34.044  10.650 -39.953  1.00  4.270          C  
ATOM    581  O   LEU A  46     -34.332  10.259 -41.083  1.00  4.710          O  
ATOM    582  CB  LEU A  46     -35.571  12.367 -38.955  1.00  7.290          C  
ATOM    583  CG  LEU A  46     -35.883  13.786 -38.466  1.00  7.290          C  
ATOM    584  CD1 LEU A  46     -37.337  13.845 -38.053  1.00  7.290          C  
ATOM    585  CD2 LEU A  46     -34.981  14.138 -37.281  1.00  7.290          C  
ATOM    586  H   LEU A  46     -34.621  12.614 -41.667  1.00  6.970          H  
ATOM    587  HA  LEU A  46     -33.392  12.456 -38.990  1.00  5.960          H  
ATOM    588 1HB  LEU A  46     -36.342  12.101 -39.673  1.00  8.750          H  
ATOM    589 2HB  LEU A  46     -35.672  11.698 -38.109  1.00  8.750          H  
ATOM    590  HG  LEU A  46     -35.723  14.500 -39.271  1.00  8.750          H  
ATOM    591 1HD1 LEU A  46     -37.575  14.851 -37.709  1.00  8.750          H  
ATOM    592 2HD1 LEU A  46     -37.971  13.597 -38.905  1.00  8.750          H  
ATOM    593 3HD1 LEU A  46     -37.519  13.135 -37.248  1.00  8.750          H  
ATOM    594 1HD2 LEU A  46     -35.218  15.144 -36.936  1.00  8.750          H  
ATOM    595 2HD2 LEU A  46     -35.147  13.431 -36.471  1.00  8.750          H  
ATOM    596 3HD2 LEU A  46     -33.935  14.108 -37.580  1.00  8.750          H  
ATOM    597  N   LEU A  47     -33.613   9.796 -38.992  1.00  3.690          N  
ATOM    598  CA  LEU A  47     -33.283  10.129 -37.601  1.00  3.140          C  
ATOM    599  C   LEU A  47     -31.781  10.064 -37.314  1.00  2.220          C  
ATOM    600  O   LEU A  47     -31.235  10.990 -36.723  1.00  2.800          O  
ATOM    601  CB  LEU A  47     -34.033   9.187 -36.650  1.00  4.620          C  
ATOM    602  CG  LEU A  47     -33.853   9.435 -35.115  1.00  4.620          C  
ATOM    603  CD1 LEU A  47     -34.385  10.838 -34.731  1.00  4.620          C  
ATOM    604  CD2 LEU A  47     -34.611   8.347 -34.352  1.00  4.620          C  
ATOM    605  H   LEU A  47     -33.508   8.824 -39.250  1.00  4.430          H  
ATOM    606  HA  LEU A  47     -33.604  11.131 -37.383  1.00  3.770          H  
ATOM    607 1HB  LEU A  47     -35.095   9.242 -36.875  1.00  5.540          H  
ATOM    608 2HB  LEU A  47     -33.692   8.168 -36.855  1.00  5.540          H  
ATOM    609  HG  LEU A  47     -32.795   9.388 -34.852  1.00  5.540          H  
ATOM    610 1HD1 LEU A  47     -34.258  10.986 -33.659  1.00  5.540          H  
ATOM    611 2HD1 LEU A  47     -33.835  11.613 -35.253  1.00  5.540          H  
ATOM    612 3HD1 LEU A  47     -35.443  10.911 -34.983  1.00  5.540          H  
ATOM    613 1HD2 LEU A  47     -34.489   8.501 -33.278  1.00  5.540          H  
ATOM    614 2HD2 LEU A  47     -35.672   8.391 -34.605  1.00  5.540          H  
ATOM    615 3HD2 LEU A  47     -34.213   7.369 -34.626  1.00  5.540          H  
ATOM    616  N   GLY A  48     -31.084   8.991 -37.708  1.00  1.360          N  
ATOM    617  CA  GLY A  48     -29.825   8.265 -37.786  1.00  0.680          C  
ATOM    618  C   GLY A  48     -29.845   6.768 -37.501  1.00  0.630          C  
ATOM    619  O   GLY A  48     -30.887   6.150 -37.285  1.00  1.380          O  
ATOM    620  H   GLY A  48     -30.418   9.590 -37.242  1.00  1.630          H  
ATOM    621 1HA  GLY A  48     -29.405   8.420 -38.780  1.00  0.820          H  
ATOM    622 2HA  GLY A  48     -29.124   8.734 -37.097  1.00  0.820          H  
ATOM    623  N   GLY A  49     -28.649   6.188 -37.573  1.00  0.570          N  
ATOM    624  CA  GLY A  49     -28.420   4.764 -37.385  1.00  0.420          C  
ATOM    625  C   GLY A  49     -27.802   4.464 -36.011  1.00  0.380          C  
ATOM    626  O   GLY A  49     -27.943   5.268 -35.086  1.00  0.400          O  
ATOM    627  H   GLY A  49     -27.846   6.773 -37.758  1.00  0.680          H  
ATOM    628 1HA  GLY A  49     -29.365   4.231 -37.490  1.00  0.500          H  
ATOM    629 2HA  GLY A  49     -27.767   4.431 -38.187  1.00  0.500          H  
ATOM    630  N   PRO A  50     -27.090   3.324 -35.887  1.00  0.420          N  
ATOM    631  CA  PRO A  50     -26.431   2.794 -34.695  1.00  0.470          C  
ATOM    632  C   PRO A  50     -25.389   3.742 -34.113  1.00  0.360          C  
ATOM    633  O   PRO A  50     -24.781   4.534 -34.837  1.00  0.320          O  
ATOM    634  CB  PRO A  50     -25.743   1.523 -35.225  1.00  0.700          C  
ATOM    635  CG  PRO A  50     -26.544   1.111 -36.435  1.00  0.700          C  
ATOM    636  CD  PRO A  50     -27.038   2.395 -37.052  1.00  0.700          C  
ATOM    637  HA  PRO A  50     -27.193   2.543 -33.941  1.00  0.560          H  
ATOM    638 1HB  PRO A  50     -24.690   1.732 -35.440  1.00  0.850          H  
ATOM    639 2HB  PRO A  50     -25.757   0.758 -34.441  1.00  0.850          H  
ATOM    640 1HG  PRO A  50     -25.911   0.530 -37.123  1.00  0.850          H  
ATOM    641 2HG  PRO A  50     -27.357   0.453 -36.137  1.00  0.850          H  
ATOM    642 1HD  PRO A  50     -26.368   2.737 -37.824  1.00  0.850          H  
ATOM    643 2HD  PRO A  50     -28.048   2.209 -37.445  1.00  0.850          H  
ATOM    644  N   SER A  51     -25.164   3.619 -32.808  1.00  0.410          N  
ATOM    645  CA  SER A  51     -24.162   4.425 -32.102  1.00  0.420          C  
ATOM    646  C   SER A  51     -23.444   3.600 -31.032  1.00  0.350          C  
ATOM    647  O   SER A  51     -24.013   2.676 -30.443  1.00  0.350          O  
ATOM    648  CB  SER A  51     -24.772   5.670 -31.528  1.00  0.580          C  
ATOM    649  OG  SER A  51     -23.799   6.401 -30.840  1.00  0.580          O  
ATOM    650  H   SER A  51     -25.751   2.953 -32.294  1.00  0.490          H  
ATOM    651  HA  SER A  51     -23.415   4.746 -32.826  1.00  0.500          H  
ATOM    652 1HB  SER A  51     -25.180   6.274 -32.339  1.00  0.700          H  
ATOM    653 2HB  SER A  51     -25.593   5.410 -30.874  1.00  0.700          H  
ATOM    654  HG  SER A  51     -24.201   7.249 -30.627  1.00  0.700          H  
ATOM    655  N   VAL A  52     -22.147   3.876 -30.844  1.00  0.340          N  
ATOM    656  CA  VAL A  52     -21.294   3.061 -29.966  1.00  0.310          C  
ATOM    657  C   VAL A  52     -20.675   3.742 -28.754  1.00  0.330          C  
ATOM    658  O   VAL A  52     -20.149   4.850 -28.832  1.00  0.410          O  
ATOM    659  CB  VAL A  52     -20.132   2.469 -30.792  1.00  0.450          C  
ATOM    660  CG1 VAL A  52     -19.172   1.588 -29.924  1.00  0.450          C  
ATOM    661  CG2 VAL A  52     -20.698   1.675 -31.908  1.00  0.450          C  
ATOM    662  H   VAL A  52     -21.760   4.680 -31.322  1.00  0.410          H  
ATOM    663  HA  VAL A  52     -21.901   2.239 -29.602  1.00  0.370          H  
ATOM    664  HB  VAL A  52     -19.539   3.279 -31.180  1.00  0.540          H  
ATOM    665 1HG1 VAL A  52     -18.368   1.204 -30.557  1.00  0.540          H  
ATOM    666 2HG1 VAL A  52     -18.724   2.160 -29.119  1.00  0.540          H  
ATOM    667 3HG1 VAL A  52     -19.731   0.748 -29.499  1.00  0.540          H  
ATOM    668 1HG2 VAL A  52     -19.889   1.307 -32.490  1.00  0.540          H  
ATOM    669 2HG2 VAL A  52     -21.273   0.860 -31.506  1.00  0.540          H  
ATOM    670 3HG2 VAL A  52     -21.330   2.287 -32.526  1.00  0.540          H  
ATOM    671  N   PHE A  53     -20.758   3.040 -27.633  1.00  0.270          N  
ATOM    672  CA  PHE A  53     -20.169   3.411 -26.358  1.00  0.270          C  
ATOM    673  C   PHE A  53     -19.059   2.416 -25.965  1.00  0.250          C  
ATOM    674  O   PHE A  53     -19.210   1.209 -26.153  1.00  0.280          O  
ATOM    675  CB  PHE A  53     -21.273   3.450 -25.307  1.00  0.380          C  
ATOM    676  CG  PHE A  53     -20.822   3.698 -23.938  1.00  0.380          C  
ATOM    677  CD1 PHE A  53     -20.386   4.949 -23.558  1.00  0.380          C  
ATOM    678  CD2 PHE A  53     -20.867   2.687 -22.997  1.00  0.380          C  
ATOM    679  CE1 PHE A  53     -19.984   5.183 -22.271  1.00  0.380          C  
ATOM    680  CE2 PHE A  53     -20.482   2.927 -21.709  1.00  0.380          C  
ATOM    681  CZ  PHE A  53     -20.033   4.174 -21.345  1.00  0.380          C  
ATOM    682  H   PHE A  53     -21.276   2.161 -27.693  1.00  0.320          H  
ATOM    683  HA  PHE A  53     -19.728   4.404 -26.452  1.00  0.320          H  
ATOM    684 1HB  PHE A  53     -21.988   4.216 -25.564  1.00  0.450          H  
ATOM    685 2HB  PHE A  53     -21.806   2.507 -25.322  1.00  0.450          H  
ATOM    686  HD1 PHE A  53     -20.358   5.755 -24.292  1.00  0.450          H  
ATOM    687  HD2 PHE A  53     -21.222   1.695 -23.289  1.00  0.450          H  
ATOM    688  HE1 PHE A  53     -19.633   6.174 -21.980  1.00  0.450          H  
ATOM    689  HE2 PHE A  53     -20.533   2.131 -20.970  1.00  0.450          H  
ATOM    690  HZ  PHE A  53     -19.724   4.366 -20.323  1.00  0.450          H  
ATOM    691  N   LEU A  54     -17.924   2.894 -25.454  1.00  0.220          N  
ATOM    692  CA  LEU A  54     -16.886   1.954 -25.022  1.00  0.210          C  
ATOM    693  C   LEU A  54     -16.520   2.246 -23.558  1.00  0.210          C  
ATOM    694  O   LEU A  54     -16.172   3.374 -23.198  1.00  0.220          O  
ATOM    695  CB  LEU A  54     -15.694   2.023 -25.995  1.00  0.300          C  
ATOM    696  CG  LEU A  54     -14.470   1.103 -25.739  1.00  0.300          C  
ATOM    697  CD1 LEU A  54     -14.849  -0.340 -25.858  1.00  0.300          C  
ATOM    698  CD2 LEU A  54     -13.435   1.400 -26.782  1.00  0.300          C  
ATOM    699  H   LEU A  54     -17.783   3.889 -25.339  1.00  0.260          H  
ATOM    700  HA  LEU A  54     -17.294   0.949 -25.057  1.00  0.250          H  
ATOM    701 1HB  LEU A  54     -16.067   1.791 -26.994  1.00  0.360          H  
ATOM    702 2HB  LEU A  54     -15.323   3.049 -26.003  1.00  0.360          H  
ATOM    703  HG  LEU A  54     -14.071   1.283 -24.746  1.00  0.360          H  
ATOM    704 1HD1 LEU A  54     -13.970  -0.939 -25.707  1.00  0.360          H  
ATOM    705 2HD1 LEU A  54     -15.575  -0.589 -25.126  1.00  0.360          H  
ATOM    706 3HD1 LEU A  54     -15.246  -0.521 -26.847  1.00  0.360          H  
ATOM    707 1HD2 LEU A  54     -12.553   0.777 -26.640  1.00  0.360          H  
ATOM    708 2HD2 LEU A  54     -13.844   1.213 -27.775  1.00  0.360          H  
ATOM    709 3HD2 LEU A  54     -13.169   2.432 -26.698  1.00  0.360          H  
ATOM    710  N   PHE A  55     -16.644   1.222 -22.713  1.00  0.220          N  
ATOM    711  CA  PHE A  55     -16.434   1.345 -21.276  1.00  0.250          C  
ATOM    712  C   PHE A  55     -15.170   0.602 -20.774  1.00  0.230          C  
ATOM    713  O   PHE A  55     -14.975  -0.572 -21.105  1.00  0.270          O  
ATOM    714  CB  PHE A  55     -17.677   0.759 -20.597  1.00  0.340          C  
ATOM    715  CG  PHE A  55     -17.747   0.850 -19.117  1.00  0.340          C  
ATOM    716  CD1 PHE A  55     -18.153   2.026 -18.509  1.00  0.340          C  
ATOM    717  CD2 PHE A  55     -17.422  -0.225 -18.323  1.00  0.340          C  
ATOM    718  CE1 PHE A  55     -18.220   2.125 -17.141  1.00  0.340          C  
ATOM    719  CE2 PHE A  55     -17.486  -0.132 -16.947  1.00  0.340          C  
ATOM    720  CZ  PHE A  55     -17.884   1.044 -16.357  1.00  0.340          C  
ATOM    721  H   PHE A  55     -16.941   0.327 -23.100  1.00  0.260          H  
ATOM    722  HA  PHE A  55     -16.384   2.404 -21.062  1.00  0.300          H  
ATOM    723 1HB  PHE A  55     -18.529   1.233 -20.999  1.00  0.410          H  
ATOM    724 2HB  PHE A  55     -17.755  -0.286 -20.869  1.00  0.410          H  
ATOM    725  HD1 PHE A  55     -18.413   2.879 -19.126  1.00  0.410          H  
ATOM    726  HD2 PHE A  55     -17.091  -1.158 -18.788  1.00  0.410          H  
ATOM    727  HE1 PHE A  55     -18.536   3.058 -16.675  1.00  0.410          H  
ATOM    728  HE2 PHE A  55     -17.209  -0.986 -16.332  1.00  0.410          H  
ATOM    729  HZ  PHE A  55     -17.930   1.118 -15.274  1.00  0.410          H  
ATOM    730  N   PRO A  56     -14.326   1.224 -19.925  1.00  0.230          N  
ATOM    731  CA  PRO A  56     -13.118   0.662 -19.335  1.00  0.230          C  
ATOM    732  C   PRO A  56     -13.464  -0.353 -18.234  1.00  0.240          C  
ATOM    733  O   PRO A  56     -14.576  -0.315 -17.725  1.00  0.280          O  
ATOM    734  CB  PRO A  56     -12.432   1.898 -18.746  1.00  0.350          C  
ATOM    735  CG  PRO A  56     -13.565   2.829 -18.409  1.00  0.350          C  
ATOM    736  CD  PRO A  56     -14.597   2.609 -19.489  1.00  0.350          C  
ATOM    737  HA  PRO A  56     -12.528   0.231 -20.150  1.00  0.280          H  
ATOM    738 1HB  PRO A  56     -11.853   1.610 -17.848  1.00  0.410          H  
ATOM    739 2HB  PRO A  56     -11.725   2.324 -19.455  1.00  0.410          H  
ATOM    740 1HG  PRO A  56     -13.960   2.582 -17.407  1.00  0.410          H  
ATOM    741 2HG  PRO A  56     -13.206   3.867 -18.361  1.00  0.410          H  
ATOM    742 1HD  PRO A  56     -15.567   2.692 -19.019  1.00  0.410          H  
ATOM    743 2HD  PRO A  56     -14.468   3.319 -20.314  1.00  0.410          H  
ATOM    744  N   PRO A  57     -12.542  -1.245 -17.841  1.00  0.230          N  
ATOM    745  CA  PRO A  57     -12.646  -2.153 -16.704  1.00  0.250          C  
ATOM    746  C   PRO A  57     -12.823  -1.372 -15.407  1.00  0.240          C  
ATOM    747  O   PRO A  57     -12.392  -0.218 -15.328  1.00  0.260          O  
ATOM    748  CB  PRO A  57     -11.288  -2.833 -16.700  1.00  0.380          C  
ATOM    749  CG  PRO A  57     -10.760  -2.710 -18.107  1.00  0.380          C  
ATOM    750  CD  PRO A  57     -11.280  -1.394 -18.598  1.00  0.380          C  
ATOM    751  HA  PRO A  57     -13.470  -2.866 -16.865  1.00  0.300          H  
ATOM    752 1HB  PRO A  57     -10.667  -2.327 -15.977  1.00  0.450          H  
ATOM    753 2HB  PRO A  57     -11.423  -3.852 -16.363  1.00  0.450          H  
ATOM    754 1HG  PRO A  57      -9.657  -2.738 -18.098  1.00  0.450          H  
ATOM    755 2HG  PRO A  57     -11.086  -3.550 -18.718  1.00  0.450          H  
ATOM    756 1HD  PRO A  57     -10.592  -0.593 -18.339  1.00  0.450          H  
ATOM    757 2HD  PRO A  57     -11.442  -1.495 -19.671  1.00  0.450          H  
ATOM    758  N   LYS A  58     -13.392  -1.984 -14.363  1.00  0.270          N  
ATOM    759  CA  LYS A  58     -13.511  -1.231 -13.117  1.00  0.280          C  
ATOM    760  C   LYS A  58     -12.137  -1.172 -12.435  1.00  0.260          C  
ATOM    761  O   LYS A  58     -11.393  -2.150 -12.501  1.00  0.270          O  
ATOM    762  CB  LYS A  58     -14.580  -1.837 -12.210  1.00  0.390          C  
ATOM    763  CG  LYS A  58     -15.991  -1.693 -12.764  1.00  0.390          C  
ATOM    764  CD  LYS A  58     -17.033  -2.267 -11.812  1.00  0.390          C  
ATOM    765  CE  LYS A  58     -18.445  -2.123 -12.375  1.00  0.390          C  
ATOM    766  NZ  LYS A  58     -19.473  -2.700 -11.458  1.00  0.390          N  
ATOM    767  H   LYS A  58     -13.711  -2.970 -14.400  1.00  0.320          H  
ATOM    768  HA  LYS A  58     -13.839  -0.233 -13.381  1.00  0.340          H  
ATOM    769 1HB  LYS A  58     -14.385  -2.902 -12.081  1.00  0.470          H  
ATOM    770 2HB  LYS A  58     -14.545  -1.379 -11.226  1.00  0.470          H  
ATOM    771 1HG  LYS A  58     -16.203  -0.639 -12.943  1.00  0.470          H  
ATOM    772 2HG  LYS A  58     -16.050  -2.220 -13.717  1.00  0.470          H  
ATOM    773 1HD  LYS A  58     -16.821  -3.327 -11.645  1.00  0.470          H  
ATOM    774 2HD  LYS A  58     -16.979  -1.748 -10.856  1.00  0.470          H  
ATOM    775 1HE  LYS A  58     -18.662  -1.067 -12.529  1.00  0.470          H  
ATOM    776 2HE  LYS A  58     -18.500  -2.638 -13.334  1.00  0.470          H  
ATOM    777 1HZ  LYS A  58     -20.391  -2.585 -11.866  1.00  0.470          H  
ATOM    778 2HZ  LYS A  58     -19.289  -3.684 -11.318  1.00  0.470          H  
ATOM    779 3HZ  LYS A  58     -19.440  -2.222 -10.568  1.00  0.470          H  
ATOM    780  N   PRO A  59     -11.785  -0.086 -11.709  1.00  0.300          N  
ATOM    781  CA  PRO A  59     -10.519   0.064 -10.999  1.00  0.310          C  
ATOM    782  C   PRO A  59     -10.144  -1.152 -10.163  1.00  0.300          C  
ATOM    783  O   PRO A  59      -8.992  -1.548 -10.138  1.00  0.370          O  
ATOM    784  CB  PRO A  59     -10.799   1.276 -10.097  1.00  0.460          C  
ATOM    785  CG  PRO A  59     -11.789   2.108 -10.887  1.00  0.460          C  
ATOM    786  CD  PRO A  59     -12.694   1.092 -11.577  1.00  0.460          C  
ATOM    787  HA  PRO A  59      -9.723   0.288 -11.728  1.00  0.370          H  
ATOM    788 1HB  PRO A  59     -11.195   0.947  -9.127  1.00  0.560          H  
ATOM    789 2HB  PRO A  59      -9.859   1.810  -9.883  1.00  0.560          H  
ATOM    790 1HG  PRO A  59     -12.335   2.782 -10.200  1.00  0.560          H  
ATOM    791 2HG  PRO A  59     -11.268   2.756 -11.610  1.00  0.560          H  
ATOM    792 1HD  PRO A  59     -13.579   0.862 -10.968  1.00  0.560          H  
ATOM    793 2HD  PRO A  59     -12.951   1.513 -12.561  1.00  0.560          H  
ATOM    794  N   LYS A  60     -11.119  -1.815  -9.545  1.00  0.310          N  
ATOM    795  CA  LYS A  60     -10.779  -2.981  -8.746  1.00  0.310          C  
ATOM    796  C   LYS A  60     -10.230  -4.100  -9.606  1.00  0.300          C  
ATOM    797  O   LYS A  60      -9.286  -4.797  -9.226  1.00  0.300          O  
ATOM    798  CB  LYS A  60     -12.002  -3.538  -8.040  1.00  0.430          C  
ATOM    799  CG  LYS A  60     -12.547  -2.716  -6.936  1.00  0.430          C  
ATOM    800  CD  LYS A  60     -13.767  -3.394  -6.371  1.00  0.430          C  
ATOM    801  CE  LYS A  60     -14.379  -2.621  -5.243  1.00  0.430          C  
ATOM    802  NZ  LYS A  60     -15.602  -3.285  -4.750  1.00  0.430          N  
ATOM    803  H   LYS A  60     -12.076  -1.499  -9.582  1.00  0.370          H  
ATOM    804  HA  LYS A  60     -10.021  -2.696  -8.019  1.00  0.370          H  
ATOM    805 1HB  LYS A  60     -12.798  -3.688  -8.772  1.00  0.520          H  
ATOM    806 2HB  LYS A  60     -11.757  -4.519  -7.626  1.00  0.520          H  
ATOM    807 1HG  LYS A  60     -11.793  -2.609  -6.155  1.00  0.520          H  
ATOM    808 2HG  LYS A  60     -12.815  -1.733  -7.311  1.00  0.520          H  
ATOM    809 1HD  LYS A  60     -14.514  -3.520  -7.156  1.00  0.520          H  
ATOM    810 2HD  LYS A  60     -13.488  -4.384  -5.998  1.00  0.520          H  
ATOM    811 1HE  LYS A  60     -13.661  -2.555  -4.423  1.00  0.520          H  
ATOM    812 2HE  LYS A  60     -14.629  -1.616  -5.578  1.00  0.520          H  
ATOM    813 1HZ  LYS A  60     -15.987  -2.756  -3.956  1.00  0.520          H  
ATOM    814 2HZ  LYS A  60     -16.292  -3.354  -5.474  1.00  0.520          H  
ATOM    815 3HZ  LYS A  60     -15.372  -4.209  -4.407  1.00  0.520          H  
ATOM    816  N   ASP A  61     -10.850  -4.278 -10.770  1.00  0.350          N  
ATOM    817  CA  ASP A  61     -10.587  -5.371 -11.685  1.00  0.410          C  
ATOM    818  C   ASP A  61      -9.157  -5.326 -12.182  1.00  0.340          C  
ATOM    819  O   ASP A  61      -8.511  -6.351 -12.376  1.00  0.360          O  
ATOM    820  CB  ASP A  61     -11.464  -5.233 -12.928  1.00  0.550          C  
ATOM    821  CG  ASP A  61     -12.980  -5.380 -12.755  1.00  0.550          C  
ATOM    822  OD1 ASP A  61     -13.427  -5.880 -11.750  1.00  0.550          O  
ATOM    823  OD2 ASP A  61     -13.698  -4.893 -13.647  1.00  0.550          O  
ATOM    824  H   ASP A  61     -11.548  -3.599 -11.058  1.00  0.420          H  
ATOM    825  HA  ASP A  61     -10.765  -6.321 -11.180  1.00  0.490          H  
ATOM    826 1HB  ASP A  61     -11.236  -4.316 -13.456  1.00  0.660          H  
ATOM    827 2HB  ASP A  61     -11.171  -6.034 -13.549  1.00  0.660          H  
ATOM    828  N   THR A  62      -8.640  -4.119 -12.371  1.00  0.300          N  
ATOM    829  CA  THR A  62      -7.292  -3.969 -12.901  1.00  0.260          C  
ATOM    830  C   THR A  62      -6.206  -3.994 -11.834  1.00  0.270          C  
ATOM    831  O   THR A  62      -5.021  -3.979 -12.163  1.00  0.290          O  
ATOM    832  CB  THR A  62      -7.175  -2.673 -13.731  1.00  0.380          C  
ATOM    833  OG1 THR A  62      -7.481  -1.545 -12.910  1.00  0.380          O  
ATOM    834  CG2 THR A  62      -8.155  -2.724 -14.866  1.00  0.380          C  
ATOM    835  H   THR A  62      -9.232  -3.292 -12.203  1.00  0.360          H  
ATOM    836  HA  THR A  62      -7.104  -4.805 -13.569  1.00  0.310          H  
ATOM    837  HB  THR A  62      -6.160  -2.567 -14.122  1.00  0.460          H  
ATOM    838  HG1 THR A  62      -6.777  -1.399 -12.270  1.00  0.460          H  
ATOM    839 1HG2 THR A  62      -8.099  -1.813 -15.449  1.00  0.460          H  
ATOM    840 2HG2 THR A  62      -7.930  -3.570 -15.502  1.00  0.460          H  
ATOM    841 3HG2 THR A  62      -9.149  -2.825 -14.451  1.00  0.460          H  
ATOM    842  N   LEU A  63      -6.599  -4.034 -10.566  1.00  0.300          N  
ATOM    843  CA  LEU A  63      -5.646  -4.030  -9.469  1.00  0.300          C  
ATOM    844  C   LEU A  63      -5.561  -5.377  -8.780  1.00  0.290          C  
ATOM    845  O   LEU A  63      -4.475  -5.830  -8.402  1.00  0.320          O  
ATOM    846  CB  LEU A  63      -6.057  -2.977  -8.453  1.00  0.420          C  
ATOM    847  CG  LEU A  63      -6.058  -1.536  -8.930  1.00  0.420          C  
ATOM    848  CD1 LEU A  63      -6.636  -0.678  -7.846  1.00  0.420          C  
ATOM    849  CD2 LEU A  63      -4.657  -1.074  -9.236  1.00  0.420          C  
ATOM    850  H   LEU A  63      -7.594  -4.124 -10.354  1.00  0.360          H  
ATOM    851  HA  LEU A  63      -4.664  -3.804  -9.868  1.00  0.360          H  
ATOM    852 1HB  LEU A  63      -7.075  -3.202  -8.163  1.00  0.500          H  
ATOM    853 2HB  LEU A  63      -5.427  -3.061  -7.580  1.00  0.500          H  
ATOM    854  HG  LEU A  63      -6.659  -1.443  -9.818  1.00  0.500          H  
ATOM    855 1HD1 LEU A  63      -6.653   0.357  -8.171  1.00  0.500          H  
ATOM    856 2HD1 LEU A  63      -7.656  -0.999  -7.628  1.00  0.500          H  
ATOM    857 3HD1 LEU A  63      -6.021  -0.784  -6.967  1.00  0.500          H  
ATOM    858 1HD2 LEU A  63      -4.730  -0.059  -9.547  1.00  0.500          H  
ATOM    859 2HD2 LEU A  63      -4.040  -1.142  -8.352  1.00  0.500          H  
ATOM    860 3HD2 LEU A  63      -4.212  -1.663 -10.030  1.00  0.500          H  
ATOM    861  N   MET A  64      -6.712  -6.005  -8.595  1.00  0.270          N  
ATOM    862  CA  MET A  64      -6.820  -7.279  -7.927  1.00  0.270          C  
ATOM    863  C   MET A  64      -6.565  -8.441  -8.864  1.00  0.290          C  
ATOM    864  O   MET A  64      -7.415  -8.771  -9.684  1.00  0.390          O  
ATOM    865  CB  MET A  64      -8.222  -7.380  -7.370  1.00  0.380          C  
ATOM    866  CG  MET A  64      -8.541  -8.611  -6.666  1.00  0.380          C  
ATOM    867  SD  MET A  64      -7.570  -8.870  -5.163  1.00  0.380          S  
ATOM    868  CE  MET A  64      -8.228  -7.639  -4.022  1.00  0.380          C  
ATOM    869  H   MET A  64      -7.578  -5.568  -8.915  1.00  0.320          H  
ATOM    870  HA  MET A  64      -6.087  -7.313  -7.122  1.00  0.320          H  
ATOM    871 1HB  MET A  64      -8.403  -6.562  -6.712  1.00  0.450          H  
ATOM    872 2HB  MET A  64      -8.936  -7.281  -8.197  1.00  0.450          H  
ATOM    873 1HG  MET A  64      -9.574  -8.549  -6.423  1.00  0.450          H  
ATOM    874 2HG  MET A  64      -8.420  -9.453  -7.321  1.00  0.450          H  
ATOM    875 1HE  MET A  64      -7.740  -7.731  -3.064  1.00  0.450          H  
ATOM    876 2HE  MET A  64      -8.074  -6.641  -4.409  1.00  0.450          H  
ATOM    877 3HE  MET A  64      -9.262  -7.799  -3.878  1.00  0.450          H  
ATOM    878  N   ILE A  65      -5.463  -9.150  -8.667  1.00  0.420          N  
ATOM    879  CA  ILE A  65      -5.090 -10.253  -9.563  1.00  0.550          C  
ATOM    880  C   ILE A  65      -6.052 -11.453  -9.547  1.00  0.630          C  
ATOM    881  O   ILE A  65      -5.975 -12.328 -10.407  1.00  0.730          O  
ATOM    882  CB  ILE A  65      -3.640 -10.704  -9.305  1.00  0.720          C  
ATOM    883  CG1 ILE A  65      -3.490 -11.256  -7.847  1.00  0.720          C  
ATOM    884  CG2 ILE A  65      -2.693  -9.517  -9.603  1.00  0.720          C  
ATOM    885  CD1 ILE A  65      -2.160 -11.933  -7.557  1.00  0.720          C  
ATOM    886  H   ILE A  65      -4.834  -8.851  -7.934  1.00  0.500          H  
ATOM    887  HA  ILE A  65      -5.106  -9.855 -10.579  1.00  0.660          H  
ATOM    888  HB  ILE A  65      -3.397 -11.524  -9.981  1.00  0.860          H  
ATOM    889 1HG1 ILE A  65      -3.616 -10.439  -7.144  1.00  0.860          H  
ATOM    890 2HG1 ILE A  65      -4.273 -11.993  -7.668  1.00  0.860          H  
ATOM    891 1HG2 ILE A  65      -1.659  -9.810  -9.466  1.00  0.860          H  
ATOM    892 2HG2 ILE A  65      -2.839  -9.202 -10.636  1.00  0.860          H  
ATOM    893 3HG2 ILE A  65      -2.920  -8.682  -8.940  1.00  0.860          H  
ATOM    894 1HD1 ILE A  65      -2.157 -12.291  -6.526  1.00  0.860          H  
ATOM    895 2HD1 ILE A  65      -2.029 -12.778  -8.234  1.00  0.860          H  
ATOM    896 3HD1 ILE A  65      -1.340 -11.234  -7.689  1.00  0.860          H  
ATOM    897  N   SER A  66      -6.965 -11.482  -8.581  1.00  0.660          N  
ATOM    898  CA  SER A  66      -7.952 -12.546  -8.451  1.00  0.810          C  
ATOM    899  C   SER A  66      -9.147 -12.364  -9.393  1.00  0.720          C  
ATOM    900  O   SER A  66     -10.019 -13.239  -9.475  1.00  0.820          O  
ATOM    901  CB  SER A  66      -8.483 -12.620  -7.043  1.00  1.070          C  
ATOM    902  OG  SER A  66      -7.487 -12.942  -6.110  1.00  1.070          O  
ATOM    903  H   SER A  66      -6.957 -10.733  -7.907  1.00  0.790          H  
ATOM    904  HA  SER A  66      -7.466 -13.492  -8.692  1.00  0.970          H  
ATOM    905 1HB  SER A  66      -8.938 -11.677  -6.790  1.00  1.290          H  
ATOM    906 2HB  SER A  66      -9.263 -13.373  -7.002  1.00  1.290          H  
ATOM    907  HG  SER A  66      -7.976 -13.150  -5.273  1.00  1.290          H  
ATOM    908  N   ARG A  67      -9.214 -11.232 -10.093  1.00  0.580          N  
ATOM    909  CA  ARG A  67     -10.305 -10.977 -11.023  1.00  0.540          C  
ATOM    910  C   ARG A  67      -9.718 -10.477 -12.325  1.00  0.470          C  
ATOM    911  O   ARG A  67      -8.781  -9.690 -12.329  1.00  0.640          O  
ATOM    912  CB  ARG A  67     -11.287  -9.949 -10.482  1.00  0.770          C  
ATOM    913  CG  ARG A  67     -12.027 -10.358  -9.214  1.00  0.770          C  
ATOM    914  CD  ARG A  67     -13.032 -11.456  -9.421  1.00  0.770          C  
ATOM    915  NE  ARG A  67     -13.719 -11.732  -8.186  1.00  0.770          N  
ATOM    916  CZ  ARG A  67     -13.275 -12.576  -7.234  1.00  0.770          C  
ATOM    917  NH1 ARG A  67     -12.151 -13.270  -7.374  1.00  0.770          N  
ATOM    918  NH2 ARG A  67     -13.933 -12.702  -6.097  1.00  0.770          N  
ATOM    919  H   ARG A  67      -8.473 -10.525  -9.995  1.00  0.700          H  
ATOM    920  HA  ARG A  67     -10.829 -11.907 -11.227  1.00  0.650          H  
ATOM    921 1HB  ARG A  67     -10.748  -9.025 -10.258  1.00  0.930          H  
ATOM    922 2HB  ARG A  67     -12.029  -9.714 -11.244  1.00  0.930          H  
ATOM    923 1HG  ARG A  67     -11.318 -10.668  -8.448  1.00  0.930          H  
ATOM    924 2HG  ARG A  67     -12.578  -9.493  -8.847  1.00  0.930          H  
ATOM    925 1HD  ARG A  67     -13.772 -11.132 -10.152  1.00  0.930          H  
ATOM    926 2HD  ARG A  67     -12.558 -12.366  -9.765  1.00  0.930          H  
ATOM    927  HE  ARG A  67     -14.582 -11.190  -7.977  1.00  0.930          H  
ATOM    928 1HH1 ARG A  67     -11.562 -13.213  -8.218  1.00  0.930          H  
ATOM    929 2HH1 ARG A  67     -11.846 -13.841  -6.576  1.00  0.930          H  
ATOM    930 1HH2 ARG A  67     -14.795 -12.148  -5.919  1.00  0.930          H  
ATOM    931 2HH2 ARG A  67     -13.511 -13.283  -5.365  1.00  0.930          H  
ATOM    932  N   THR A  68     -10.257 -10.932 -13.441  1.00  0.410          N  
ATOM    933  CA  THR A  68      -9.721 -10.472 -14.707  1.00  0.350          C  
ATOM    934  C   THR A  68     -10.588  -9.327 -15.246  1.00  0.300          C  
ATOM    935  O   THR A  68     -11.805  -9.493 -15.318  1.00  0.330          O  
ATOM    936  CB  THR A  68      -9.656 -11.642 -15.715  1.00  0.510          C  
ATOM    937  OG1 THR A  68      -8.791 -12.661 -15.197  1.00  0.510          O  
ATOM    938  CG2 THR A  68      -9.099 -11.180 -17.043  1.00  0.510          C  
ATOM    939  H   THR A  68     -11.029 -11.582 -13.414  1.00  0.490          H  
ATOM    940  HA  THR A  68      -8.706 -10.150 -14.529  1.00  0.420          H  
ATOM    941  HB  THR A  68     -10.653 -12.053 -15.865  1.00  0.620          H  
ATOM    942  HG1 THR A  68      -9.181 -13.043 -14.409  1.00  0.620          H  
ATOM    943 1HG2 THR A  68      -9.056 -12.030 -17.711  1.00  0.620          H  
ATOM    944 2HG2 THR A  68      -9.735 -10.410 -17.473  1.00  0.620          H  
ATOM    945 3HG2 THR A  68      -8.097 -10.781 -16.910  1.00  0.620          H  
ATOM    946  N   PRO A  69     -10.010  -8.154 -15.579  1.00  0.270          N  
ATOM    947  CA  PRO A  69     -10.685  -6.997 -16.133  1.00  0.260          C  
ATOM    948  C   PRO A  69     -11.127  -7.259 -17.551  1.00  0.250          C  
ATOM    949  O   PRO A  69     -10.559  -8.122 -18.219  1.00  0.250          O  
ATOM    950  CB  PRO A  69      -9.598  -5.906 -16.042  1.00  0.390          C  
ATOM    951  CG  PRO A  69      -8.294  -6.621 -16.050  1.00  0.390          C  
ATOM    952  CD  PRO A  69      -8.548  -7.944 -15.374  1.00  0.390          C  
ATOM    953  HA  PRO A  69     -11.565  -6.759 -15.525  1.00  0.310          H  
ATOM    954 1HB  PRO A  69      -9.674  -5.250 -16.910  1.00  0.470          H  
ATOM    955 2HB  PRO A  69      -9.733  -5.290 -15.164  1.00  0.470          H  
ATOM    956 1HG  PRO A  69      -7.936  -6.735 -17.061  1.00  0.470          H  
ATOM    957 2HG  PRO A  69      -7.538  -6.038 -15.524  1.00  0.470          H  
ATOM    958 1HD  PRO A  69      -7.954  -8.680 -15.926  1.00  0.470          H  
ATOM    959 2HD  PRO A  69      -8.292  -7.905 -14.299  1.00  0.470          H  
ATOM    960  N   GLU A  70     -12.136  -6.530 -18.001  1.00  0.250          N  
ATOM    961  CA  GLU A  70     -12.572  -6.609 -19.383  1.00  0.250          C  
ATOM    962  C   GLU A  70     -13.023  -5.238 -19.821  1.00  0.240          C  
ATOM    963  O   GLU A  70     -13.521  -4.457 -19.006  1.00  0.240          O  
ATOM    964  CB  GLU A  70     -13.715  -7.620 -19.574  1.00  0.350          C  
ATOM    965  CG  GLU A  70     -15.038  -7.264 -18.872  1.00  0.350          C  
ATOM    966  CD  GLU A  70     -16.112  -8.327 -19.045  1.00  0.350          C  
ATOM    967  OE1 GLU A  70     -15.840  -9.323 -19.672  1.00  0.350          O  
ATOM    968  OE2 GLU A  70     -17.197  -8.139 -18.542  1.00  0.350          O  
ATOM    969  H   GLU A  70     -12.590  -5.863 -17.391  1.00  0.300          H  
ATOM    970  HA  GLU A  70     -11.736  -6.914 -20.004  1.00  0.300          H  
ATOM    971 1HB  GLU A  70     -13.926  -7.721 -20.643  1.00  0.420          H  
ATOM    972 2HB  GLU A  70     -13.393  -8.598 -19.215  1.00  0.420          H  
ATOM    973 1HG  GLU A  70     -14.847  -7.119 -17.808  1.00  0.420          H  
ATOM    974 2HG  GLU A  70     -15.414  -6.325 -19.279  1.00  0.420          H  
ATOM    975  N   VAL A  71     -12.923  -4.988 -21.111  1.00  0.230          N  
ATOM    976  CA  VAL A  71     -13.368  -3.737 -21.707  1.00  0.240          C  
ATOM    977  C   VAL A  71     -14.646  -4.017 -22.517  1.00  0.200          C  
ATOM    978  O   VAL A  71     -14.726  -5.002 -23.262  1.00  0.180          O  
ATOM    979  CB  VAL A  71     -12.202  -3.108 -22.525  1.00  0.330          C  
ATOM    980  CG1 VAL A  71     -11.696  -4.047 -23.582  1.00  0.330          C  
ATOM    981  CG2 VAL A  71     -12.650  -1.851 -23.149  1.00  0.330          C  
ATOM    982  H   VAL A  71     -12.502  -5.719 -21.692  1.00  0.280          H  
ATOM    983  HA  VAL A  71     -13.619  -3.035 -20.906  1.00  0.290          H  
ATOM    984  HB  VAL A  71     -11.371  -2.898 -21.854  1.00  0.400          H  
ATOM    985 1HG1 VAL A  71     -10.887  -3.579 -24.123  1.00  0.400          H  
ATOM    986 2HG1 VAL A  71     -11.339  -4.957 -23.137  1.00  0.400          H  
ATOM    987 3HG1 VAL A  71     -12.489  -4.276 -24.249  1.00  0.400          H  
ATOM    988 1HG2 VAL A  71     -11.823  -1.422 -23.703  1.00  0.400          H  
ATOM    989 2HG2 VAL A  71     -13.468  -2.051 -23.818  1.00  0.400          H  
ATOM    990 3HG2 VAL A  71     -12.973  -1.162 -22.379  1.00  0.400          H  
ATOM    991  N   THR A  72     -15.677  -3.184 -22.322  1.00  0.210          N  
ATOM    992  CA  THR A  72     -16.977  -3.458 -22.954  1.00  0.200          C  
ATOM    993  C   THR A  72     -17.398  -2.464 -24.033  1.00  0.200          C  
ATOM    994  O   THR A  72     -17.470  -1.254 -23.811  1.00  0.210          O  
ATOM    995  CB  THR A  72     -18.095  -3.510 -21.883  1.00  0.280          C  
ATOM    996  OG1 THR A  72     -17.816  -4.541 -20.930  1.00  0.280          O  
ATOM    997  CG2 THR A  72     -19.409  -3.834 -22.547  1.00  0.280          C  
ATOM    998  H   THR A  72     -15.538  -2.346 -21.748  1.00  0.250          H  
ATOM    999  HA  THR A  72     -16.923  -4.437 -23.428  1.00  0.240          H  
ATOM   1000  HB  THR A  72     -18.168  -2.557 -21.371  1.00  0.340          H  
ATOM   1001  HG1 THR A  72     -17.068  -4.279 -20.384  1.00  0.340          H  
ATOM   1002 1HG2 THR A  72     -20.193  -3.886 -21.797  1.00  0.340          H  
ATOM   1003 2HG2 THR A  72     -19.663  -3.086 -23.262  1.00  0.340          H  
ATOM   1004 3HG2 THR A  72     -19.322  -4.788 -23.050  1.00  0.340          H  
ATOM   1005  N   CYS A  73     -17.715  -2.999 -25.207  1.00  0.180          N  
ATOM   1006  CA  CYS A  73     -18.147  -2.222 -26.367  1.00  0.180          C  
ATOM   1007  C   CYS A  73     -19.641  -2.407 -26.611  1.00  0.210          C  
ATOM   1008  O   CYS A  73     -20.118  -3.514 -26.869  1.00  0.200          O  
ATOM   1009  CB  CYS A  73     -17.350  -2.645 -27.594  1.00  0.250          C  
ATOM   1010  SG  CYS A  73     -17.677  -1.726 -29.088  1.00  0.250          S  
ATOM   1011  H   CYS A  73     -17.650  -4.007 -25.295  1.00  0.220          H  
ATOM   1012  HA  CYS A  73     -17.954  -1.168 -26.174  1.00  0.220          H  
ATOM   1013 1HB  CYS A  73     -16.303  -2.537 -27.377  1.00  0.300          H  
ATOM   1014 2HB  CYS A  73     -17.533  -3.694 -27.799  1.00  0.300          H  
ATOM   1015  N   VAL A  74     -20.392  -1.325 -26.487  1.00  0.250          N  
ATOM   1016  CA  VAL A  74     -21.839  -1.403 -26.580  1.00  0.280          C  
ATOM   1017  C   VAL A  74     -22.418  -0.621 -27.743  1.00  0.290          C  
ATOM   1018  O   VAL A  74     -22.210   0.587 -27.864  1.00  0.310          O  
ATOM   1019  CB  VAL A  74     -22.474  -0.827 -25.294  1.00  0.380          C  
ATOM   1020  CG1 VAL A  74     -24.003  -0.908 -25.383  1.00  0.380          C  
ATOM   1021  CG2 VAL A  74     -21.924  -1.536 -24.086  1.00  0.380          C  
ATOM   1022  H   VAL A  74     -19.929  -0.433 -26.308  1.00  0.300          H  
ATOM   1023  HA  VAL A  74     -22.128  -2.449 -26.692  1.00  0.340          H  
ATOM   1024  HB  VAL A  74     -22.220   0.222 -25.217  1.00  0.460          H  
ATOM   1025 1HG1 VAL A  74     -24.434  -0.476 -24.487  1.00  0.460          H  
ATOM   1026 2HG1 VAL A  74     -24.354  -0.358 -26.237  1.00  0.460          H  
ATOM   1027 3HG1 VAL A  74     -24.317  -1.939 -25.474  1.00  0.460          H  
ATOM   1028 1HG2 VAL A  74     -22.355  -1.111 -23.186  1.00  0.460          H  
ATOM   1029 2HG2 VAL A  74     -22.154  -2.585 -24.136  1.00  0.460          H  
ATOM   1030 3HG2 VAL A  74     -20.849  -1.397 -24.064  1.00  0.460          H  
ATOM   1031  N   VAL A  75     -23.204  -1.289 -28.572  1.00  0.300          N  
ATOM   1032  CA  VAL A  75     -23.833  -0.575 -29.671  1.00  0.320          C  
ATOM   1033  C   VAL A  75     -25.334  -0.590 -29.459  1.00  0.330          C  
ATOM   1034  O   VAL A  75     -25.936  -1.617 -29.132  1.00  0.350          O  
ATOM   1035  CB  VAL A  75     -23.447  -1.161 -31.044  1.00  0.440          C  
ATOM   1036  CG1 VAL A  75     -23.882  -2.542 -31.134  1.00  0.440          C  
ATOM   1037  CG2 VAL A  75     -24.048  -0.313 -32.193  1.00  0.440          C  
ATOM   1038  H   VAL A  75     -23.340  -2.294 -28.422  1.00  0.360          H  
ATOM   1039  HA  VAL A  75     -23.504   0.457 -29.656  1.00  0.380          H  
ATOM   1040  HB  VAL A  75     -22.362  -1.168 -31.123  1.00  0.530          H  
ATOM   1041 1HG1 VAL A  75     -23.581  -2.933 -32.050  1.00  0.530          H  
ATOM   1042 2HG1 VAL A  75     -23.426  -3.092 -30.340  1.00  0.530          H  
ATOM   1043 3HG1 VAL A  75     -24.959  -2.618 -31.064  1.00  0.530          H  
ATOM   1044 1HG2 VAL A  75     -23.748  -0.736 -33.149  1.00  0.530          H  
ATOM   1045 2HG2 VAL A  75     -25.133  -0.311 -32.131  1.00  0.530          H  
ATOM   1046 3HG2 VAL A  75     -23.686   0.711 -32.124  1.00  0.530          H  
ATOM   1047  N   VAL A  76     -25.938   0.565 -29.628  1.00  0.340          N  
ATOM   1048  CA  VAL A  76     -27.373   0.709 -29.443  1.00  0.380          C  
ATOM   1049  C   VAL A  76     -28.052   1.304 -30.646  1.00  0.390          C  
ATOM   1050  O   VAL A  76     -27.389   1.842 -31.545  1.00  0.370          O  
ATOM   1051  CB  VAL A  76     -27.688   1.542 -28.186  1.00  0.520          C  
ATOM   1052  CG1 VAL A  76     -27.166   0.854 -26.969  1.00  0.520          C  
ATOM   1053  CG2 VAL A  76     -27.039   2.880 -28.296  1.00  0.520          C  
ATOM   1054  H   VAL A  76     -25.349   1.361 -29.898  1.00  0.410          H  
ATOM   1055  HA  VAL A  76     -27.799  -0.283 -29.292  1.00  0.460          H  
ATOM   1056  HB  VAL A  76     -28.765   1.655 -28.084  1.00  0.620          H  
ATOM   1057 1HG1 VAL A  76     -27.395   1.444 -26.082  1.00  0.620          H  
ATOM   1058 2HG1 VAL A  76     -27.637  -0.108 -26.898  1.00  0.620          H  
ATOM   1059 3HG1 VAL A  76     -26.103   0.741 -27.056  1.00  0.620          H  
ATOM   1060 1HG2 VAL A  76     -27.262   3.442 -27.400  1.00  0.620          H  
ATOM   1061 2HG2 VAL A  76     -25.959   2.756 -28.388  1.00  0.620          H  
ATOM   1062 3HG2 VAL A  76     -27.422   3.414 -29.174  1.00  0.620          H  
ATOM   1063  N   ASP A  77     -29.393   1.243 -30.631  1.00  0.420          N  
ATOM   1064  CA  ASP A  77     -30.242   1.752 -31.694  1.00  0.440          C  
ATOM   1065  C   ASP A  77     -29.988   1.020 -33.016  1.00  0.430          C  
ATOM   1066  O   ASP A  77     -30.065   1.608 -34.097  1.00  0.440          O  
ATOM   1067  CB  ASP A  77     -30.021   3.270 -31.882  1.00  0.610          C  
ATOM   1068  CG  ASP A  77     -30.347   4.128 -30.598  1.00  0.610          C  
ATOM   1069  OD1 ASP A  77     -31.361   3.920 -29.971  1.00  0.610          O  
ATOM   1070  OD2 ASP A  77     -29.545   4.988 -30.264  1.00  0.610          O  
ATOM   1071  H   ASP A  77     -29.887   0.777 -29.854  1.00  0.500          H  
ATOM   1072  HA  ASP A  77     -31.280   1.594 -31.403  1.00  0.530          H  
ATOM   1073 1HB  ASP A  77     -29.003   3.481 -32.203  1.00  0.730          H  
ATOM   1074 2HB  ASP A  77     -30.671   3.618 -32.687  1.00  0.730          H  
ATOM   1075  N   VAL A  78     -29.755  -0.295 -32.937  1.00  0.400          N  
ATOM   1076  CA  VAL A  78     -29.546  -1.089 -34.133  1.00  0.400          C  
ATOM   1077  C   VAL A  78     -30.903  -1.418 -34.744  1.00  0.410          C  
ATOM   1078  O   VAL A  78     -31.777  -1.966 -34.073  1.00  0.400          O  
ATOM   1079  CB  VAL A  78     -28.767  -2.376 -33.771  1.00  0.560          C  
ATOM   1080  CG1 VAL A  78     -28.599  -3.279 -34.995  1.00  0.560          C  
ATOM   1081  CG2 VAL A  78     -27.396  -1.993 -33.168  1.00  0.560          C  
ATOM   1082  H   VAL A  78     -29.710  -0.761 -32.024  1.00  0.480          H  
ATOM   1083  HA  VAL A  78     -28.967  -0.510 -34.846  1.00  0.480          H  
ATOM   1084  HB  VAL A  78     -29.324  -2.922 -33.040  1.00  0.670          H  
ATOM   1085 1HG1 VAL A  78     -28.065  -4.180 -34.712  1.00  0.670          H  
ATOM   1086 2HG1 VAL A  78     -29.579  -3.562 -35.400  1.00  0.670          H  
ATOM   1087 3HG1 VAL A  78     -28.035  -2.755 -35.767  1.00  0.670          H  
ATOM   1088 1HG2 VAL A  78     -26.862  -2.892 -32.884  1.00  0.670          H  
ATOM   1089 2HG2 VAL A  78     -26.818  -1.438 -33.900  1.00  0.670          H  
ATOM   1090 3HG2 VAL A  78     -27.545  -1.374 -32.280  1.00  0.670          H  
ATOM   1091  N   SER A  79     -31.097  -1.063 -36.007  1.00  0.440          N  
ATOM   1092  CA  SER A  79     -32.368  -1.295 -36.695  1.00  0.480          C  
ATOM   1093  C   SER A  79     -32.726  -2.760 -36.798  1.00  0.450          C  
ATOM   1094  O   SER A  79     -31.871  -3.595 -37.061  1.00  0.390          O  
ATOM   1095  CB  SER A  79     -32.345  -0.712 -38.088  1.00  0.660          C  
ATOM   1096  OG  SER A  79     -33.513  -1.068 -38.789  1.00  0.660          O  
ATOM   1097  H   SER A  79     -30.342  -0.611 -36.505  1.00  0.530          H  
ATOM   1098  HA  SER A  79     -33.155  -0.797 -36.125  1.00  0.580          H  
ATOM   1099 1HB  SER A  79     -32.268   0.371 -38.028  1.00  0.790          H  
ATOM   1100 2HB  SER A  79     -31.477  -1.070 -38.623  1.00  0.790          H  
ATOM   1101  HG  SER A  79     -33.415  -0.670 -39.672  1.00  0.790          H  
ATOM   1102  N   HIS A  80     -34.008  -3.082 -36.679  1.00  0.500          N  
ATOM   1103  CA  HIS A  80     -34.473  -4.456 -36.800  1.00  0.470          C  
ATOM   1104  C   HIS A  80     -34.378  -4.960 -38.236  1.00  0.460          C  
ATOM   1105  O   HIS A  80     -34.438  -6.164 -38.496  1.00  0.440          O  
ATOM   1106  CB  HIS A  80     -35.904  -4.518 -36.291  1.00  0.670          C  
ATOM   1107  CG  HIS A  80     -36.790  -3.654 -37.086  1.00  0.670          C  
ATOM   1108  ND1 HIS A  80     -36.714  -2.272 -37.027  1.00  0.670          N  
ATOM   1109  CD2 HIS A  80     -37.782  -3.941 -37.960  1.00  0.670          C  
ATOM   1110  CE1 HIS A  80     -37.627  -1.752 -37.831  1.00  0.670          C  
ATOM   1111  NE2 HIS A  80     -38.288  -2.743 -38.408  1.00  0.670          N  
ATOM   1112  H   HIS A  80     -34.711  -2.361 -36.500  1.00  0.600          H  
ATOM   1113  HA  HIS A  80     -33.857  -5.103 -36.179  1.00  0.560          H  
ATOM   1114 1HB  HIS A  80     -36.273  -5.542 -36.335  1.00  0.800          H  
ATOM   1115 2HB  HIS A  80     -35.941  -4.188 -35.250  1.00  0.800          H  
ATOM   1116  HD2 HIS A  80     -38.116  -4.936 -38.253  1.00  0.800          H  
ATOM   1117  HE1 HIS A  80     -37.800  -0.691 -37.995  1.00  0.800          H  
ATOM   1118  HE2 HIS A  80     -39.042  -2.640 -39.080  1.00  0.800          H  
ATOM   1119  N   GLU A  81     -34.192  -4.036 -39.176  1.00  0.490          N  
ATOM   1120  CA  GLU A  81     -34.036  -4.396 -40.570  1.00  0.510          C  
ATOM   1121  C   GLU A  81     -32.562  -4.646 -40.864  1.00  0.520          C  
ATOM   1122  O   GLU A  81     -32.212  -5.125 -41.945  1.00  0.580          O  
ATOM   1123  CB  GLU A  81     -34.583  -3.293 -41.481  1.00  0.710          C  
ATOM   1124  CG  GLU A  81     -36.086  -3.076 -41.356  1.00  0.710          C  
ATOM   1125  CD  GLU A  81     -36.622  -1.973 -42.237  1.00  0.710          C  
ATOM   1126  OE1 GLU A  81     -35.842  -1.330 -42.897  1.00  0.710          O  
ATOM   1127  OE2 GLU A  81     -37.816  -1.776 -42.253  1.00  0.710          O  
ATOM   1128  H   GLU A  81     -34.147  -3.052 -38.907  1.00  0.590          H  
ATOM   1129  HA  GLU A  81     -34.589  -5.316 -40.761  1.00  0.610          H  
ATOM   1130 1HB  GLU A  81     -34.082  -2.354 -41.247  1.00  0.850          H  
ATOM   1131 2HB  GLU A  81     -34.357  -3.534 -42.519  1.00  0.850          H  
ATOM   1132 1HG  GLU A  81     -36.602  -4.005 -41.587  1.00  0.850          H  
ATOM   1133 2HG  GLU A  81     -36.291  -2.829 -40.327  1.00  0.850          H  
ATOM   1134  N   ASP A  82     -31.703  -4.320 -39.885  1.00  0.500          N  
ATOM   1135  CA  ASP A  82     -30.275  -4.411 -40.032  1.00  0.570          C  
ATOM   1136  C   ASP A  82     -29.583  -4.947 -38.769  1.00  0.480          C  
ATOM   1137  O   ASP A  82     -28.843  -4.206 -38.111  1.00  0.440          O  
ATOM   1138  CB  ASP A  82     -29.683  -3.028 -40.336  1.00  0.770          C  
ATOM   1139  CG  ASP A  82     -30.198  -2.362 -41.628  1.00  0.770          C  
ATOM   1140  OD1 ASP A  82     -30.078  -2.937 -42.682  1.00  0.770          O  
ATOM   1141  OD2 ASP A  82     -30.691  -1.252 -41.533  1.00  0.770          O  
ATOM   1142  H   ASP A  82     -32.046  -4.002 -38.983  1.00  0.600          H  
ATOM   1143  HA  ASP A  82     -30.046  -5.074 -40.864  1.00  0.680          H  
ATOM   1144 1HB  ASP A  82     -29.859  -2.372 -39.498  1.00  0.920          H  
ATOM   1145 2HB  ASP A  82     -28.607  -3.132 -40.433  1.00  0.920          H  
ATOM   1146  N   PRO A  83     -29.811  -6.223 -38.403  1.00  0.510          N  
ATOM   1147  CA  PRO A  83     -29.103  -6.968 -37.380  1.00  0.570          C  
ATOM   1148  C   PRO A  83     -27.745  -7.357 -38.044  1.00  0.740          C  
ATOM   1149  O   PRO A  83     -28.262  -6.872 -39.042  1.00  1.480          O  
ATOM   1150  CB  PRO A  83     -30.053  -8.152 -37.111  1.00  0.850          C  
ATOM   1151  CG  PRO A  83     -30.721  -8.392 -38.446  1.00  0.850          C  
ATOM   1152  CD  PRO A  83     -30.923  -7.002 -39.027  1.00  0.850          C  
ATOM   1153  HA  PRO A  83     -28.955  -6.330 -36.496  1.00  0.680          H  
ATOM   1154 1HB  PRO A  83     -29.526  -9.034 -36.732  1.00  1.030          H  
ATOM   1155 2HB  PRO A  83     -30.781  -7.868 -36.336  1.00  1.030          H  
ATOM   1156 1HG  PRO A  83     -30.078  -9.018 -39.081  1.00  1.030          H  
ATOM   1157 2HG  PRO A  83     -31.666  -8.938 -38.310  1.00  1.030          H  
ATOM   1158 1HD  PRO A  83     -30.831  -7.039 -40.119  1.00  1.030          H  
ATOM   1159 2HD  PRO A  83     -31.895  -6.627 -38.696  1.00  1.030          H  
ATOM   1160  N   GLU A  84     -27.498  -7.781 -36.850  1.00  0.390          N  
ATOM   1161  CA  GLU A  84     -26.209  -8.451 -36.789  1.00  0.440          C  
ATOM   1162  C   GLU A  84     -25.040  -7.487 -36.962  1.00  0.420          C  
ATOM   1163  O   GLU A  84     -24.707  -7.048 -38.063  1.00  0.660          O  
ATOM   1164  CB  GLU A  84     -26.084  -9.556 -37.860  1.00  0.600          C  
ATOM   1165  CG  GLU A  84     -27.086 -10.728 -37.762  1.00  0.600          C  
ATOM   1166  CD  GLU A  84     -26.901 -11.608 -36.542  1.00  0.600          C  
ATOM   1167  OE1 GLU A  84     -25.830 -11.607 -35.986  1.00  0.600          O  
ATOM   1168  OE2 GLU A  84     -27.831 -12.292 -36.175  1.00  0.600          O  
ATOM   1169  H   GLU A  84     -28.114  -7.686 -36.060  1.00  0.470          H  
ATOM   1170  HA  GLU A  84     -26.113  -8.921 -35.808  1.00  0.530          H  
ATOM   1171 1HB  GLU A  84     -26.173  -9.125 -38.858  1.00  0.720          H  
ATOM   1172 2HB  GLU A  84     -25.085  -9.988 -37.797  1.00  0.720          H  
ATOM   1173 1HG  GLU A  84     -28.091 -10.353 -37.780  1.00  0.720          H  
ATOM   1174 2HG  GLU A  84     -26.960 -11.342 -38.650  1.00  0.720          H  
ATOM   1175  N   VAL A  85     -24.545  -7.037 -35.829  1.00  0.350          N  
ATOM   1176  CA  VAL A  85     -23.413  -6.137 -35.740  1.00  0.310          C  
ATOM   1177  C   VAL A  85     -22.107  -6.926 -35.652  1.00  0.270          C  
ATOM   1178  O   VAL A  85     -22.008  -7.890 -34.888  1.00  0.300          O  
ATOM   1179  CB  VAL A  85     -23.538  -5.247 -34.501  1.00  0.450          C  
ATOM   1180  CG1 VAL A  85     -22.325  -4.396 -34.384  1.00  0.450          C  
ATOM   1181  CG2 VAL A  85     -24.772  -4.391 -34.610  1.00  0.450          C  
ATOM   1182  H   VAL A  85     -24.919  -7.429 -34.976  1.00  0.420          H  
ATOM   1183  HA  VAL A  85     -23.382  -5.513 -36.636  1.00  0.370          H  
ATOM   1184  HB  VAL A  85     -23.601  -5.868 -33.613  1.00  0.540          H  
ATOM   1185 1HG1 VAL A  85     -22.401  -3.787 -33.532  1.00  0.540          H  
ATOM   1186 2HG1 VAL A  85     -21.425  -4.995 -34.282  1.00  0.540          H  
ATOM   1187 3HG1 VAL A  85     -22.241  -3.770 -35.274  1.00  0.540          H  
ATOM   1188 1HG2 VAL A  85     -24.859  -3.770 -33.735  1.00  0.540          H  
ATOM   1189 2HG2 VAL A  85     -24.692  -3.764 -35.483  1.00  0.540          H  
ATOM   1190 3HG2 VAL A  85     -25.655  -5.020 -34.691  1.00  0.540          H  
ATOM   1191  N   LYS A  86     -21.118  -6.535 -36.442  1.00  0.230          N  
ATOM   1192  CA  LYS A  86     -19.826  -7.196 -36.387  1.00  0.200          C  
ATOM   1193  C   LYS A  86     -18.865  -6.355 -35.548  1.00  0.220          C  
ATOM   1194  O   LYS A  86     -18.860  -5.121 -35.629  1.00  0.270          O  
ATOM   1195  CB  LYS A  86     -19.283  -7.424 -37.800  1.00  0.290          C  
ATOM   1196  CG  LYS A  86     -20.235  -8.211 -38.734  1.00  0.290          C  
ATOM   1197  CD  LYS A  86     -20.512  -9.631 -38.231  1.00  0.290          C  
ATOM   1198  CE  LYS A  86     -21.371 -10.414 -39.214  1.00  0.290          C  
ATOM   1199  NZ  LYS A  86     -21.712 -11.764 -38.686  1.00  0.290          N  
ATOM   1200  H   LYS A  86     -21.279  -5.741 -37.069  1.00  0.280          H  
ATOM   1201  HA  LYS A  86     -19.933  -8.155 -35.884  1.00  0.240          H  
ATOM   1202 1HB  LYS A  86     -19.092  -6.465 -38.266  1.00  0.350          H  
ATOM   1203 2HB  LYS A  86     -18.335  -7.958 -37.746  1.00  0.350          H  
ATOM   1204 1HG  LYS A  86     -21.186  -7.674 -38.807  1.00  0.350          H  
ATOM   1205 2HG  LYS A  86     -19.797  -8.264 -39.730  1.00  0.350          H  
ATOM   1206 1HD  LYS A  86     -19.572 -10.159 -38.069  1.00  0.350          H  
ATOM   1207 2HD  LYS A  86     -21.057  -9.586 -37.288  1.00  0.350          H  
ATOM   1208 1HE  LYS A  86     -22.295  -9.863 -39.394  1.00  0.350          H  
ATOM   1209 2HE  LYS A  86     -20.835 -10.527 -40.157  1.00  0.350          H  
ATOM   1210 1HZ  LYS A  86     -22.292 -12.258 -39.350  1.00  0.350          H  
ATOM   1211 2HZ  LYS A  86     -20.866 -12.293 -38.518  1.00  0.350          H  
ATOM   1212 3HZ  LYS A  86     -22.217 -11.643 -37.817  1.00  0.350          H  
ATOM   1213  N   PHE A  87     -18.021  -7.016 -34.755  1.00  0.200          N  
ATOM   1214  CA  PHE A  87     -17.066  -6.284 -33.926  1.00  0.230          C  
ATOM   1215  C   PHE A  87     -15.632  -6.690 -34.217  1.00  0.250          C  
ATOM   1216  O   PHE A  87     -15.302  -7.877 -34.270  1.00  0.300          O  
ATOM   1217  CB  PHE A  87     -17.355  -6.534 -32.443  1.00  0.310          C  
ATOM   1218  CG  PHE A  87     -18.699  -6.040 -31.969  1.00  0.310          C  
ATOM   1219  CD1 PHE A  87     -19.822  -6.814 -32.142  1.00  0.310          C  
ATOM   1220  CD2 PHE A  87     -18.836  -4.827 -31.322  1.00  0.310          C  
ATOM   1221  CE1 PHE A  87     -21.030  -6.397 -31.701  1.00  0.310          C  
ATOM   1222  CE2 PHE A  87     -20.066  -4.397 -30.860  1.00  0.310          C  
ATOM   1223  CZ  PHE A  87     -21.165  -5.190 -31.054  1.00  0.310          C  
ATOM   1224  H   PHE A  87     -18.049  -8.026 -34.717  1.00  0.240          H  
ATOM   1225  HA  PHE A  87     -17.166  -5.217 -34.128  1.00  0.280          H  
ATOM   1226 1HB  PHE A  87     -17.291  -7.600 -32.236  1.00  0.370          H  
ATOM   1227 2HB  PHE A  87     -16.584  -6.042 -31.843  1.00  0.370          H  
ATOM   1228  HD1 PHE A  87     -19.742  -7.779 -32.644  1.00  0.370          H  
ATOM   1229  HD2 PHE A  87     -17.959  -4.215 -31.171  1.00  0.370          H  
ATOM   1230  HE1 PHE A  87     -21.879  -7.037 -31.869  1.00  0.370          H  
ATOM   1231  HE2 PHE A  87     -20.158  -3.435 -30.344  1.00  0.370          H  
ATOM   1232  HZ  PHE A  87     -22.133  -4.871 -30.700  1.00  0.370          H  
ATOM   1233  N   ASN A  88     -14.779  -5.686 -34.335  1.00  0.200          N  
ATOM   1234  CA  ASN A  88     -13.357  -5.874 -34.575  1.00  0.200          C  
ATOM   1235  C   ASN A  88     -12.526  -5.138 -33.527  1.00  0.170          C  
ATOM   1236  O   ASN A  88     -12.545  -3.907 -33.438  1.00  0.160          O  
ATOM   1237  CB  ASN A  88     -13.022  -5.449 -35.987  1.00  0.280          C  
ATOM   1238  CG  ASN A  88     -13.694  -6.335 -37.004  1.00  0.280          C  
ATOM   1239  OD1 ASN A  88     -13.298  -7.492 -37.184  1.00  0.280          O  
ATOM   1240  ND2 ASN A  88     -14.707  -5.831 -37.670  1.00  0.280          N  
ATOM   1241  H   ASN A  88     -15.177  -4.741 -34.299  1.00  0.240          H  
ATOM   1242  HA  ASN A  88     -13.124  -6.935 -34.476  1.00  0.240          H  
ATOM   1243 1HB  ASN A  88     -13.359  -4.441 -36.147  1.00  0.340          H  
ATOM   1244 2HB  ASN A  88     -11.941  -5.472 -36.139  1.00  0.340          H  
ATOM   1245 1HD2 ASN A  88     -15.180  -6.391 -38.349  1.00  0.340          H  
ATOM   1246 2HD2 ASN A  88     -15.013  -4.896 -37.501  1.00  0.340          H  
ATOM   1247  N   TRP A  89     -11.840  -5.898 -32.689  1.00  0.170          N  
ATOM   1248  CA  TRP A  89     -11.054  -5.307 -31.613  1.00  0.150          C  
ATOM   1249  C   TRP A  89      -9.581  -5.209 -31.926  1.00  0.160          C  
ATOM   1250  O   TRP A  89      -9.029  -6.087 -32.596  1.00  0.180          O  
ATOM   1251  CB  TRP A  89     -11.184  -6.119 -30.344  1.00  0.220          C  
ATOM   1252  CG  TRP A  89     -12.488  -6.018 -29.659  1.00  0.220          C  
ATOM   1253  CD1 TRP A  89     -13.589  -6.771 -29.886  1.00  0.220          C  
ATOM   1254  CD2 TRP A  89     -12.825  -5.130 -28.571  1.00  0.220          C  
ATOM   1255  NE1 TRP A  89     -14.578  -6.425 -29.015  1.00  0.220          N  
ATOM   1256  CE2 TRP A  89     -14.124  -5.433 -28.197  1.00  0.220          C  
ATOM   1257  CE3 TRP A  89     -12.126  -4.121 -27.882  1.00  0.220          C  
ATOM   1258  CZ2 TRP A  89     -14.743  -4.795 -27.168  1.00  0.220          C  
ATOM   1259  CZ3 TRP A  89     -12.759  -3.470 -26.859  1.00  0.220          C  
ATOM   1260  CH2 TRP A  89     -14.040  -3.810 -26.504  1.00  0.220          C  
ATOM   1261  H   TRP A  89     -11.863  -6.903 -32.806  1.00  0.200          H  
ATOM   1262  HA  TRP A  89     -11.435  -4.307 -31.427  1.00  0.180          H  
ATOM   1263 1HB  TRP A  89     -10.993  -7.172 -30.566  1.00  0.260          H  
ATOM   1264 2HB  TRP A  89     -10.410  -5.793 -29.662  1.00  0.260          H  
ATOM   1265  HD1 TRP A  89     -13.669  -7.549 -30.644  1.00  0.260          H  
ATOM   1266  HE1 TRP A  89     -15.512  -6.844 -28.965  1.00  0.260          H  
ATOM   1267  HE3 TRP A  89     -11.106  -3.862 -28.160  1.00  0.260          H  
ATOM   1268  HZ2 TRP A  89     -15.757  -5.046 -26.867  1.00  0.260          H  
ATOM   1269  HZ3 TRP A  89     -12.218  -2.689 -26.328  1.00  0.260          H  
ATOM   1270  HH2 TRP A  89     -14.521  -3.292 -25.678  1.00  0.260          H  
ATOM   1271  N   TYR A  90      -8.957  -4.145 -31.428  1.00  0.150          N  
ATOM   1272  CA  TYR A  90      -7.521  -3.959 -31.574  1.00  0.150          C  
ATOM   1273  C   TYR A  90      -6.890  -3.482 -30.265  1.00  0.140          C  
ATOM   1274  O   TYR A  90      -7.520  -2.754 -29.489  1.00  0.130          O  
ATOM   1275  CB  TYR A  90      -7.236  -2.919 -32.672  1.00  0.210          C  
ATOM   1276  CG  TYR A  90      -7.851  -3.243 -34.007  1.00  0.210          C  
ATOM   1277  CD1 TYR A  90      -9.184  -2.897 -34.257  1.00  0.210          C  
ATOM   1278  CD2 TYR A  90      -7.113  -3.863 -34.978  1.00  0.210          C  
ATOM   1279  CE1 TYR A  90      -9.759  -3.202 -35.462  1.00  0.210          C  
ATOM   1280  CE2 TYR A  90      -7.686  -4.172 -36.186  1.00  0.210          C  
ATOM   1281  CZ  TYR A  90      -9.004  -3.848 -36.434  1.00  0.210          C  
ATOM   1282  OH  TYR A  90      -9.564  -4.170 -37.651  1.00  0.210          O  
ATOM   1283  H   TYR A  90      -9.523  -3.447 -30.935  1.00  0.180          H  
ATOM   1284  HA  TYR A  90      -7.083  -4.913 -31.839  1.00  0.180          H  
ATOM   1285 1HB  TYR A  90      -7.567  -1.956 -32.372  1.00  0.250          H  
ATOM   1286 2HB  TYR A  90      -6.161  -2.855 -32.811  1.00  0.250          H  
ATOM   1287  HD1 TYR A  90      -9.776  -2.396 -33.487  1.00  0.250          H  
ATOM   1288  HD2 TYR A  90      -6.076  -4.118 -34.791  1.00  0.250          H  
ATOM   1289  HE1 TYR A  90     -10.798  -2.942 -35.641  1.00  0.250          H  
ATOM   1290  HE2 TYR A  90      -7.097  -4.675 -36.953  1.00  0.250          H  
ATOM   1291  HH  TYR A  90      -8.942  -4.720 -38.147  1.00  0.250          H  
ATOM   1292  N   VAL A  91      -5.630  -3.839 -30.031  1.00  0.140          N  
ATOM   1293  CA  VAL A  91      -4.895  -3.252 -28.906  1.00  0.130          C  
ATOM   1294  C   VAL A  91      -3.626  -2.627 -29.475  1.00  0.130          C  
ATOM   1295  O   VAL A  91      -2.817  -3.301 -30.104  1.00  0.130          O  
ATOM   1296  CB  VAL A  91      -4.609  -4.282 -27.803  1.00  0.190          C  
ATOM   1297  CG1 VAL A  91      -3.839  -3.617 -26.647  1.00  0.190          C  
ATOM   1298  CG2 VAL A  91      -5.929  -4.812 -27.305  1.00  0.190          C  
ATOM   1299  H   VAL A  91      -5.186  -4.506 -30.674  1.00  0.170          H  
ATOM   1300  HA  VAL A  91      -5.494  -2.460 -28.464  1.00  0.160          H  
ATOM   1301  HB  VAL A  91      -4.001  -5.094 -28.200  1.00  0.220          H  
ATOM   1302 1HG1 VAL A  91      -3.652  -4.348 -25.861  1.00  0.220          H  
ATOM   1303 2HG1 VAL A  91      -2.884  -3.224 -27.005  1.00  0.220          H  
ATOM   1304 3HG1 VAL A  91      -4.440  -2.796 -26.245  1.00  0.220          H  
ATOM   1305 1HG2 VAL A  91      -5.764  -5.539 -26.516  1.00  0.220          H  
ATOM   1306 2HG2 VAL A  91      -6.491  -3.978 -26.936  1.00  0.220          H  
ATOM   1307 3HG2 VAL A  91      -6.475  -5.272 -28.110  1.00  0.220          H  
ATOM   1308  N   ASP A  92      -3.489  -1.314 -29.315  1.00  0.130          N  
ATOM   1309  CA  ASP A  92      -2.390  -0.546 -29.909  1.00  0.140          C  
ATOM   1310  C   ASP A  92      -2.284  -0.820 -31.412  1.00  0.150          C  
ATOM   1311  O   ASP A  92      -1.191  -0.941 -31.965  1.00  0.160          O  
ATOM   1312  CB  ASP A  92      -1.040  -0.837 -29.243  1.00  0.190          C  
ATOM   1313  CG  ASP A  92      -0.971  -0.381 -27.793  1.00  0.190          C  
ATOM   1314  OD1 ASP A  92      -1.765   0.481 -27.413  1.00  0.190          O  
ATOM   1315  OD2 ASP A  92      -0.088  -0.858 -27.083  1.00  0.190          O  
ATOM   1316  H   ASP A  92      -4.186  -0.829 -28.741  1.00  0.160          H  
ATOM   1317  HA  ASP A  92      -2.607   0.515 -29.774  1.00  0.170          H  
ATOM   1318 1HB  ASP A  92      -0.834  -1.908 -29.287  1.00  0.230          H  
ATOM   1319 2HB  ASP A  92      -0.248  -0.336 -29.801  1.00  0.230          H  
ATOM   1320  N   GLY A  93      -3.437  -0.941 -32.068  1.00  0.160          N  
ATOM   1321  CA  GLY A  93      -3.526  -1.198 -33.503  1.00  0.180          C  
ATOM   1322  C   GLY A  93      -3.398  -2.676 -33.907  1.00  0.180          C  
ATOM   1323  O   GLY A  93      -3.557  -3.003 -35.085  1.00  0.190          O  
ATOM   1324  H   GLY A  93      -4.292  -0.801 -31.549  1.00  0.190          H  
ATOM   1325 1HA  GLY A  93      -4.476  -0.811 -33.869  1.00  0.220          H  
ATOM   1326 2HA  GLY A  93      -2.748  -0.627 -34.007  1.00  0.220          H  
ATOM   1327  N   VAL A  94      -3.156  -3.572 -32.952  1.00  0.160          N  
ATOM   1328  CA  VAL A  94      -2.995  -4.987 -33.258  1.00  0.170          C  
ATOM   1329  C   VAL A  94      -4.300  -5.743 -33.103  1.00  0.170          C  
ATOM   1330  O   VAL A  94      -4.910  -5.716 -32.042  1.00  0.160          O  
ATOM   1331  CB  VAL A  94      -1.934  -5.598 -32.324  1.00  0.230          C  
ATOM   1332  CG1 VAL A  94      -1.775  -7.098 -32.589  1.00  0.230          C  
ATOM   1333  CG2 VAL A  94      -0.618  -4.852 -32.521  1.00  0.230          C  
ATOM   1334  H   VAL A  94      -3.020  -3.263 -31.987  1.00  0.190          H  
ATOM   1335  HA  VAL A  94      -2.655  -5.081 -34.289  1.00  0.200          H  
ATOM   1336  HB  VAL A  94      -2.258  -5.484 -31.289  1.00  0.280          H  
ATOM   1337 1HG1 VAL A  94      -1.027  -7.504 -31.909  1.00  0.280          H  
ATOM   1338 2HG1 VAL A  94      -2.723  -7.618 -32.422  1.00  0.280          H  
ATOM   1339 3HG1 VAL A  94      -1.453  -7.255 -33.616  1.00  0.280          H  
ATOM   1340 1HG2 VAL A  94       0.136  -5.260 -31.852  1.00  0.280          H  
ATOM   1341 2HG2 VAL A  94      -0.290  -4.961 -33.552  1.00  0.280          H  
ATOM   1342 3HG2 VAL A  94      -0.760  -3.789 -32.296  1.00  0.280          H  
ATOM   1343  N   GLU A  95      -4.740  -6.403 -34.165  1.00  0.190          N  
ATOM   1344  CA  GLU A  95      -6.016  -7.116 -34.161  1.00  0.220          C  
ATOM   1345  C   GLU A  95      -6.083  -8.224 -33.109  1.00  0.230          C  
ATOM   1346  O   GLU A  95      -5.201  -9.085 -33.030  1.00  0.260          O  
ATOM   1347  CB  GLU A  95      -6.273  -7.675 -35.559  1.00  0.300          C  
ATOM   1348  CG  GLU A  95      -7.639  -8.268 -35.773  1.00  0.300          C  
ATOM   1349  CD  GLU A  95      -7.840  -8.712 -37.188  1.00  0.300          C  
ATOM   1350  OE1 GLU A  95      -6.911  -8.634 -37.952  1.00  0.300          O  
ATOM   1351  OE2 GLU A  95      -8.924  -9.115 -37.514  1.00  0.300          O  
ATOM   1352  H   GLU A  95      -4.181  -6.391 -35.008  1.00  0.230          H  
ATOM   1353  HA  GLU A  95      -6.808  -6.409 -33.927  1.00  0.260          H  
ATOM   1354 1HB  GLU A  95      -6.132  -6.885 -36.293  1.00  0.360          H  
ATOM   1355 2HB  GLU A  95      -5.541  -8.452 -35.773  1.00  0.360          H  
ATOM   1356 1HG  GLU A  95      -7.769  -9.126 -35.111  1.00  0.360          H  
ATOM   1357 2HG  GLU A  95      -8.395  -7.524 -35.512  1.00  0.360          H  
ATOM   1358  N   VAL A  96      -7.175  -8.237 -32.346  1.00  0.210          N  
ATOM   1359  CA  VAL A  96      -7.397  -9.226 -31.297  1.00  0.210          C  
ATOM   1360  C   VAL A  96      -8.670 -10.044 -31.522  1.00  0.210          C  
ATOM   1361  O   VAL A  96      -9.772  -9.511 -31.586  1.00  0.190          O  
ATOM   1362  CB  VAL A  96      -7.438  -8.527 -29.918  1.00  0.290          C  
ATOM   1363  CG1 VAL A  96      -7.710  -9.516 -28.812  1.00  0.290          C  
ATOM   1364  CG2 VAL A  96      -6.116  -7.857 -29.672  1.00  0.290          C  
ATOM   1365  H   VAL A  96      -7.863  -7.496 -32.497  1.00  0.250          H  
ATOM   1366  HA  VAL A  96      -6.550  -9.911 -31.300  1.00  0.250          H  
ATOM   1367  HB  VAL A  96      -8.235  -7.779 -29.905  1.00  0.350          H  
ATOM   1368 1HG1 VAL A  96      -7.707  -8.978 -27.873  1.00  0.350          H  
ATOM   1369 2HG1 VAL A  96      -8.671  -9.974 -28.956  1.00  0.350          H  
ATOM   1370 3HG1 VAL A  96      -6.929 -10.277 -28.794  1.00  0.350          H  
ATOM   1371 1HG2 VAL A  96      -6.135  -7.374 -28.714  1.00  0.350          H  
ATOM   1372 2HG2 VAL A  96      -5.319  -8.597 -29.687  1.00  0.350          H  
ATOM   1373 3HG2 VAL A  96      -5.934  -7.127 -30.435  1.00  0.350          H  
ATOM   1374  N   HIS A  97      -8.511 -11.364 -31.558  1.00  0.230          N  
ATOM   1375  CA  HIS A  97      -9.612 -12.299 -31.830  1.00  0.240          C  
ATOM   1376  C   HIS A  97     -10.132 -13.026 -30.589  1.00  0.240          C  
ATOM   1377  O   HIS A  97     -10.805 -14.049 -30.691  1.00  0.270          O  
ATOM   1378  CB  HIS A  97      -9.136 -13.350 -32.834  1.00  0.330          C  
ATOM   1379  CG  HIS A  97      -8.757 -12.787 -34.161  1.00  0.330          C  
ATOM   1380  ND1 HIS A  97      -9.685 -12.396 -35.098  1.00  0.330          N  
ATOM   1381  CD2 HIS A  97      -7.543 -12.537 -34.704  1.00  0.330          C  
ATOM   1382  CE1 HIS A  97      -9.057 -11.935 -36.165  1.00  0.330          C  
ATOM   1383  NE2 HIS A  97      -7.759 -12.014 -35.949  1.00  0.330          N  
ATOM   1384  H   HIS A  97      -7.567 -11.720 -31.468  1.00  0.280          H  
ATOM   1385  HA  HIS A  97     -10.445 -11.754 -32.271  1.00  0.290          H  
ATOM   1386 1HB  HIS A  97      -8.275 -13.880 -32.425  1.00  0.400          H  
ATOM   1387 2HB  HIS A  97      -9.925 -14.085 -32.992  1.00  0.400          H  
ATOM   1388  HD2 HIS A  97      -6.574 -12.717 -34.239  1.00  0.400          H  
ATOM   1389  HE1 HIS A  97      -9.528 -11.549 -37.070  1.00  0.400          H  
ATOM   1390  HE2 HIS A  97      -7.037 -11.725 -36.599  1.00  0.400          H  
ATOM   1391  N   ASN A  98      -9.816 -12.496 -29.420  1.00  0.220          N  
ATOM   1392  CA  ASN A  98     -10.192 -13.104 -28.150  1.00  0.230          C  
ATOM   1393  C   ASN A  98     -11.426 -12.490 -27.487  1.00  0.210          C  
ATOM   1394  O   ASN A  98     -11.626 -12.683 -26.289  1.00  0.220          O  
ATOM   1395  CB  ASN A  98      -9.024 -13.009 -27.190  1.00  0.320          C  
ATOM   1396  CG  ASN A  98      -7.843 -13.816 -27.632  1.00  0.320          C  
ATOM   1397  OD1 ASN A  98      -7.971 -14.897 -28.219  1.00  0.320          O  
ATOM   1398  ND2 ASN A  98      -6.668 -13.308 -27.351  1.00  0.320          N  
ATOM   1399  H   ASN A  98      -9.268 -11.651 -29.415  1.00  0.260          H  
ATOM   1400  HA  ASN A  98     -10.418 -14.156 -28.331  1.00  0.280          H  
ATOM   1401 1HB  ASN A  98      -8.722 -11.967 -27.089  1.00  0.380          H  
ATOM   1402 2HB  ASN A  98      -9.330 -13.356 -26.205  1.00  0.380          H  
ATOM   1403 1HD2 ASN A  98      -5.836 -13.798 -27.613  1.00  0.380          H  
ATOM   1404 2HD2 ASN A  98      -6.599 -12.438 -26.862  1.00  0.380          H  
ATOM   1405  N   ALA A  99     -12.204 -11.693 -28.217  1.00  0.200          N  
ATOM   1406  CA  ALA A  99     -13.404 -11.075 -27.653  1.00  0.190          C  
ATOM   1407  C   ALA A  99     -14.601 -12.012 -27.727  1.00  0.210          C  
ATOM   1408  O   ALA A  99     -14.691 -12.870 -28.608  1.00  0.240          O  
ATOM   1409  CB  ALA A  99     -13.742  -9.782 -28.370  1.00  0.270          C  
ATOM   1410  H   ALA A  99     -11.999 -11.551 -29.197  1.00  0.240          H  
ATOM   1411  HA  ALA A  99     -13.215 -10.858 -26.604  1.00  0.230          H  
ATOM   1412 1HB  ALA A  99     -14.628  -9.336 -27.906  1.00  0.320          H  
ATOM   1413 2HB  ALA A  99     -12.916  -9.094 -28.297  1.00  0.320          H  
ATOM   1414 3HB  ALA A  99     -13.946  -9.991 -29.415  1.00  0.320          H  
ATOM   1415  N   LYS A 100     -15.552 -11.804 -26.827  1.00  0.210          N  
ATOM   1416  CA  LYS A 100     -16.813 -12.536 -26.858  1.00  0.280          C  
ATOM   1417  C   LYS A 100     -17.956 -11.585 -27.211  1.00  0.210          C  
ATOM   1418  O   LYS A 100     -17.873 -10.380 -26.961  1.00  0.210          O  
ATOM   1419  CB  LYS A 100     -17.075 -13.223 -25.516  1.00  0.360          C  
ATOM   1420  CG  LYS A 100     -15.964 -14.184 -25.050  1.00  0.360          C  
ATOM   1421  CD  LYS A 100     -15.800 -15.398 -25.973  1.00  0.360          C  
ATOM   1422  CE  LYS A 100     -14.764 -16.371 -25.419  1.00  0.360          C  
ATOM   1423  NZ  LYS A 100     -14.546 -17.538 -26.328  1.00  0.360          N  
ATOM   1424  H   LYS A 100     -15.384 -11.095 -26.108  1.00  0.250          H  
ATOM   1425  HA  LYS A 100     -16.768 -13.290 -27.642  1.00  0.340          H  
ATOM   1426 1HB  LYS A 100     -17.202 -12.471 -24.748  1.00  0.440          H  
ATOM   1427 2HB  LYS A 100     -18.006 -13.786 -25.574  1.00  0.440          H  
ATOM   1428 1HG  LYS A 100     -15.016 -13.641 -25.021  1.00  0.440          H  
ATOM   1429 2HG  LYS A 100     -16.190 -14.531 -24.043  1.00  0.440          H  
ATOM   1430 1HD  LYS A 100     -16.755 -15.911 -26.088  1.00  0.440          H  
ATOM   1431 2HD  LYS A 100     -15.456 -15.070 -26.955  1.00  0.440          H  
ATOM   1432 1HE  LYS A 100     -13.819 -15.843 -25.290  1.00  0.440          H  
ATOM   1433 2HE  LYS A 100     -15.101 -16.737 -24.450  1.00  0.440          H  
ATOM   1434 1HZ  LYS A 100     -13.853 -18.154 -25.926  1.00  0.440          H  
ATOM   1435 2HZ  LYS A 100     -15.413 -18.043 -26.449  1.00  0.440          H  
ATOM   1436 3HZ  LYS A 100     -14.221 -17.207 -27.227  1.00  0.440          H  
ATOM   1437  N   THR A 101     -19.022 -12.108 -27.817  1.00  0.230          N  
ATOM   1438  CA  THR A 101     -20.170 -11.254 -28.142  1.00  0.210          C  
ATOM   1439  C   THR A 101     -21.418 -11.830 -27.486  1.00  0.230          C  
ATOM   1440  O   THR A 101     -21.676 -13.034 -27.566  1.00  0.250          O  
ATOM   1441  CB  THR A 101     -20.371 -11.112 -29.678  1.00  0.300          C  
ATOM   1442  OG1 THR A 101     -19.180 -10.572 -30.277  1.00  0.300          O  
ATOM   1443  CG2 THR A 101     -21.514 -10.115 -29.967  1.00  0.300          C  
ATOM   1444  H   THR A 101     -19.055 -13.097 -28.030  1.00  0.280          H  
ATOM   1445  HA  THR A 101     -20.016 -10.264 -27.728  1.00  0.250          H  
ATOM   1446  HB  THR A 101     -20.601 -12.081 -30.119  1.00  0.360          H  
ATOM   1447  HG1 THR A 101     -18.478 -11.226 -30.225  1.00  0.360          H  
ATOM   1448 1HG2 THR A 101     -21.634 -10.005 -31.043  1.00  0.360          H  
ATOM   1449 2HG2 THR A 101     -22.444 -10.474 -29.543  1.00  0.360          H  
ATOM   1450 3HG2 THR A 101     -21.270  -9.143 -29.530  1.00  0.360          H  
ATOM   1451  N   LYS A 102     -22.171 -10.974 -26.811  1.00  0.240          N  
ATOM   1452  CA  LYS A 102     -23.380 -11.381 -26.127  1.00  0.260          C  
ATOM   1453  C   LYS A 102     -24.558 -11.378 -27.116  1.00  0.280          C  
ATOM   1454  O   LYS A 102     -24.515 -10.645 -28.105  1.00  0.270          O  
ATOM   1455  CB  LYS A 102     -23.634 -10.447 -24.941  1.00  0.360          C  
ATOM   1456  CG  LYS A 102     -22.548 -10.528 -23.862  1.00  0.360          C  
ATOM   1457  CD  LYS A 102     -22.873  -9.664 -22.643  1.00  0.360          C  
ATOM   1458  CE  LYS A 102     -21.769  -9.768 -21.588  1.00  0.360          C  
ATOM   1459  NZ  LYS A 102     -22.108  -9.027 -20.327  1.00  0.360          N  
ATOM   1460  H   LYS A 102     -21.898  -9.989 -26.786  1.00  0.290          H  
ATOM   1461  HA  LYS A 102     -23.205 -12.376 -25.744  1.00  0.310          H  
ATOM   1462 1HB  LYS A 102     -23.666  -9.419 -25.300  1.00  0.430          H  
ATOM   1463 2HB  LYS A 102     -24.597 -10.662 -24.486  1.00  0.430          H  
ATOM   1464 1HG  LYS A 102     -22.429 -11.565 -23.550  1.00  0.430          H  
ATOM   1465 2HG  LYS A 102     -21.601 -10.187 -24.291  1.00  0.430          H  
ATOM   1466 1HD  LYS A 102     -22.966  -8.625 -22.951  1.00  0.430          H  
ATOM   1467 2HD  LYS A 102     -23.817  -9.984 -22.206  1.00  0.430          H  
ATOM   1468 1HE  LYS A 102     -21.604 -10.817 -21.347  1.00  0.430          H  
ATOM   1469 2HE  LYS A 102     -20.851  -9.354 -22.003  1.00  0.430          H  
ATOM   1470 1HZ  LYS A 102     -21.346  -9.128 -19.666  1.00  0.430          H  
ATOM   1471 2HZ  LYS A 102     -22.255  -8.046 -20.513  1.00  0.430          H  
ATOM   1472 3HZ  LYS A 102     -22.952  -9.416 -19.926  1.00  0.430          H  
ATOM   1473  N   PRO A 103     -25.617 -12.185 -26.898  1.00  0.310          N  
ATOM   1474  CA  PRO A 103     -26.836 -12.207 -27.697  1.00  0.340          C  
ATOM   1475  C   PRO A 103     -27.464 -10.828 -27.732  1.00  0.340          C  
ATOM   1476  O   PRO A 103     -27.402 -10.110 -26.734  1.00  0.350          O  
ATOM   1477  CB  PRO A 103     -27.727 -13.191 -26.930  1.00  0.510          C  
ATOM   1478  CG  PRO A 103     -26.761 -14.095 -26.200  1.00  0.510          C  
ATOM   1479  CD  PRO A 103     -25.598 -13.201 -25.815  1.00  0.510          C  
ATOM   1480  HA  PRO A 103     -26.607 -12.565 -28.711  1.00  0.410          H  
ATOM   1481 1HB  PRO A 103     -28.396 -12.635 -26.253  1.00  0.610          H  
ATOM   1482 2HB  PRO A 103     -28.372 -13.737 -27.634  1.00  0.610          H  
ATOM   1483 1HG  PRO A 103     -27.257 -14.546 -25.325  1.00  0.610          H  
ATOM   1484 2HG  PRO A 103     -26.455 -14.926 -26.853  1.00  0.610          H  
ATOM   1485 1HD  PRO A 103     -25.758 -12.738 -24.831  1.00  0.610          H  
ATOM   1486 2HD  PRO A 103     -24.702 -13.831 -25.852  1.00  0.610          H  
ATOM   1487  N   ARG A 104     -28.063 -10.460 -28.867  1.00  0.360          N  
ATOM   1488  CA  ARG A 104     -28.681  -9.140 -28.967  1.00  0.380          C  
ATOM   1489  C   ARG A 104     -29.907  -9.008 -28.076  1.00  0.440          C  
ATOM   1490  O   ARG A 104     -30.722  -9.926 -27.951  1.00  0.500          O  
ATOM   1491  CB  ARG A 104     -29.050  -8.785 -30.407  1.00  0.520          C  
ATOM   1492  CG  ARG A 104     -30.163  -9.582 -31.074  1.00  0.520          C  
ATOM   1493  CD  ARG A 104     -30.327  -9.139 -32.505  1.00  0.520          C  
ATOM   1494  NE  ARG A 104     -31.417  -9.832 -33.193  1.00  0.520          N  
ATOM   1495  CZ  ARG A 104     -31.308 -11.001 -33.861  1.00  0.520          C  
ATOM   1496  NH1 ARG A 104     -30.144 -11.617 -33.959  1.00  0.520          N  
ATOM   1497  NH2 ARG A 104     -32.381 -11.530 -34.430  1.00  0.520          N  
ATOM   1498  H   ARG A 104     -28.080 -11.092 -29.653  1.00  0.430          H  
ATOM   1499  HA  ARG A 104     -27.950  -8.401 -28.633  1.00  0.460          H  
ATOM   1500 1HB  ARG A 104     -29.344  -7.737 -30.440  1.00  0.630          H  
ATOM   1501 2HB  ARG A 104     -28.168  -8.895 -31.031  1.00  0.630          H  
ATOM   1502 1HG  ARG A 104     -29.927 -10.643 -31.053  1.00  0.630          H  
ATOM   1503 2HG  ARG A 104     -31.105  -9.411 -30.554  1.00  0.630          H  
ATOM   1504 1HD  ARG A 104     -30.541  -8.077 -32.524  1.00  0.630          H  
ATOM   1505 2HD  ARG A 104     -29.404  -9.313 -33.050  1.00  0.630          H  
ATOM   1506  HE  ARG A 104     -32.339  -9.409 -33.157  1.00  0.630          H  
ATOM   1507 1HH1 ARG A 104     -29.315 -11.227 -33.542  1.00  0.630          H  
ATOM   1508 2HH1 ARG A 104     -30.067 -12.489 -34.475  1.00  0.630          H  
ATOM   1509 1HH2 ARG A 104     -33.276 -11.062 -34.367  1.00  0.630          H  
ATOM   1510 2HH2 ARG A 104     -32.306 -12.403 -34.934  1.00  0.630          H  
ATOM   1511  N   GLU A 105     -30.028  -7.832 -27.484  1.00  0.430          N  
ATOM   1512  CA  GLU A 105     -31.114  -7.440 -26.606  1.00  0.480          C  
ATOM   1513  C   GLU A 105     -32.153  -6.584 -27.310  1.00  0.470          C  
ATOM   1514  O   GLU A 105     -31.828  -5.570 -27.932  1.00  0.480          O  
ATOM   1515  CB  GLU A 105     -30.500  -6.688 -25.427  1.00  0.650          C  
ATOM   1516  CG  GLU A 105     -31.437  -6.134 -24.379  1.00  0.650          C  
ATOM   1517  CD  GLU A 105     -30.645  -5.411 -23.318  1.00  0.650          C  
ATOM   1518  OE1 GLU A 105     -29.432  -5.398 -23.438  1.00  0.650          O  
ATOM   1519  OE2 GLU A 105     -31.224  -4.877 -22.407  1.00  0.650          O  
ATOM   1520  H   GLU A 105     -29.281  -7.154 -27.652  1.00  0.520          H  
ATOM   1521  HA  GLU A 105     -31.601  -8.343 -26.240  1.00  0.580          H  
ATOM   1522 1HB  GLU A 105     -29.818  -7.363 -24.910  1.00  0.780          H  
ATOM   1523 2HB  GLU A 105     -29.901  -5.885 -25.805  1.00  0.780          H  
ATOM   1524 1HG  GLU A 105     -32.136  -5.433 -24.843  1.00  0.780          H  
ATOM   1525 2HG  GLU A 105     -32.009  -6.945 -23.931  1.00  0.780          H  
ATOM   1526  N   GLU A 106     -33.417  -6.968 -27.211  1.00  0.480          N  
ATOM   1527  CA  GLU A 106     -34.470  -6.171 -27.830  1.00  0.490          C  
ATOM   1528  C   GLU A 106     -34.836  -5.004 -26.919  1.00  0.490          C  
ATOM   1529  O   GLU A 106     -35.153  -5.198 -25.743  1.00  0.540          O  
ATOM   1530  CB  GLU A 106     -35.694  -7.042 -28.118  1.00  0.680          C  
ATOM   1531  CG  GLU A 106     -36.813  -6.340 -28.867  1.00  0.680          C  
ATOM   1532  CD  GLU A 106     -37.962  -7.254 -29.168  1.00  0.680          C  
ATOM   1533  OE1 GLU A 106     -37.876  -8.411 -28.831  1.00  0.680          O  
ATOM   1534  OE2 GLU A 106     -38.926  -6.805 -29.738  1.00  0.680          O  
ATOM   1535  H   GLU A 106     -33.644  -7.817 -26.709  1.00  0.580          H  
ATOM   1536  HA  GLU A 106     -34.104  -5.754 -28.769  1.00  0.590          H  
ATOM   1537 1HB  GLU A 106     -35.395  -7.911 -28.695  1.00  0.820          H  
ATOM   1538 2HB  GLU A 106     -36.106  -7.403 -27.176  1.00  0.820          H  
ATOM   1539 1HG  GLU A 106     -37.176  -5.499 -28.272  1.00  0.820          H  
ATOM   1540 2HG  GLU A 106     -36.411  -5.941 -29.801  1.00  0.820          H  
ATOM   1541  N   GLN A 107     -34.788  -3.794 -27.466  1.00  0.460          N  
ATOM   1542  CA  GLN A 107     -35.091  -2.573 -26.737  1.00  0.500          C  
ATOM   1543  C   GLN A 107     -36.576  -2.227 -26.921  1.00  0.620          C  
ATOM   1544  O   GLN A 107     -37.159  -2.443 -27.980  1.00  1.360          O  
ATOM   1545  CB  GLN A 107     -34.180  -1.419 -27.247  1.00  0.680          C  
ATOM   1546  CG  GLN A 107     -32.643  -1.678 -27.034  1.00  0.680          C  
ATOM   1547  CD  GLN A 107     -31.638  -0.536 -27.545  1.00  0.680          C  
ATOM   1548  OE1 GLN A 107     -31.454  -0.207 -28.760  1.00  0.680          O  
ATOM   1549  NE2 GLN A 107     -30.999   0.078 -26.551  1.00  0.680          N  
ATOM   1550  H   GLN A 107     -34.507  -3.711 -28.443  1.00  0.550          H  
ATOM   1551  HA  GLN A 107     -34.901  -2.739 -25.677  1.00  0.600          H  
ATOM   1552 1HB  GLN A 107     -34.352  -1.263 -28.306  1.00  0.820          H  
ATOM   1553 2HB  GLN A 107     -34.441  -0.494 -26.735  1.00  0.820          H  
ATOM   1554 1HG  GLN A 107     -32.470  -1.822 -25.968  1.00  0.820          H  
ATOM   1555 2HG  GLN A 107     -32.390  -2.601 -27.563  1.00  0.820          H  
ATOM   1556 1HE2 GLN A 107     -30.360   0.821 -26.742  1.00  0.820          H  
ATOM   1557 2HE2 GLN A 107     -31.171  -0.193 -25.600  1.00  0.820          H  
ATOM   1558  N   TYR A 108     -37.162  -1.579 -25.943  1.00  1.010          N  
ATOM   1559  CA  TYR A 108     -38.565  -1.144 -25.986  1.00  1.290          C  
ATOM   1560  C   TYR A 108     -38.968  -0.269 -27.189  1.00  1.030          C  
ATOM   1561  O   TYR A 108     -40.153  -0.119 -27.478  1.00  0.970          O  
ATOM   1562  CB  TYR A 108     -38.907  -0.457 -24.666  1.00  1.690          C  
ATOM   1563  CG  TYR A 108     -38.162   0.824 -24.419  1.00  1.690          C  
ATOM   1564  CD1 TYR A 108     -38.680   2.031 -24.832  1.00  1.690          C  
ATOM   1565  CD2 TYR A 108     -36.940   0.781 -23.762  1.00  1.690          C  
ATOM   1566  CE1 TYR A 108     -37.986   3.190 -24.582  1.00  1.690          C  
ATOM   1567  CE2 TYR A 108     -36.249   1.939 -23.520  1.00  1.690          C  
ATOM   1568  CZ  TYR A 108     -36.766   3.141 -23.924  1.00  1.690          C  
ATOM   1569  OH  TYR A 108     -36.075   4.304 -23.673  1.00  1.690          O  
ATOM   1570  H   TYR A 108     -36.633  -1.413 -25.098  1.00  1.210          H  
ATOM   1571  HA  TYR A 108     -39.176  -2.046 -26.043  1.00  1.550          H  
ATOM   1572 1HB  TYR A 108     -39.974  -0.235 -24.643  1.00  2.030          H  
ATOM   1573 2HB  TYR A 108     -38.699  -1.135 -23.841  1.00  2.030          H  
ATOM   1574  HD1 TYR A 108     -39.639   2.071 -25.353  1.00  2.030          H  
ATOM   1575  HD2 TYR A 108     -36.528  -0.168 -23.430  1.00  2.030          H  
ATOM   1576  HE1 TYR A 108     -38.396   4.146 -24.905  1.00  2.030          H  
ATOM   1577  HE2 TYR A 108     -35.291   1.904 -23.001  1.00  2.030          H  
ATOM   1578  HH  TYR A 108     -35.258   4.099 -23.207  1.00  2.030          H  
ATOM   1579  N   ASN A 109     -37.984   0.316 -27.874  1.00  0.990          N  
ATOM   1580  CA  ASN A 109     -38.191   1.189 -29.033  1.00  0.840          C  
ATOM   1581  C   ASN A 109     -38.135   0.463 -30.383  1.00  0.570          C  
ATOM   1582  O   ASN A 109     -38.083   1.119 -31.426  1.00  0.520          O  
ATOM   1583  CB  ASN A 109     -37.173   2.315 -29.054  1.00  1.240          C  
ATOM   1584  CG  ASN A 109     -37.405   3.382 -28.039  1.00  1.240          C  
ATOM   1585  OD1 ASN A 109     -38.553   3.744 -27.742  1.00  1.240          O  
ATOM   1586  ND2 ASN A 109     -36.333   3.921 -27.519  1.00  1.240          N  
ATOM   1587  H   ASN A 109     -37.043   0.129 -27.566  1.00  1.190          H  
ATOM   1588  HA  ASN A 109     -39.187   1.625 -28.951  1.00  1.010          H  
ATOM   1589 1HB  ASN A 109     -36.177   1.893 -28.893  1.00  1.480          H  
ATOM   1590 2HB  ASN A 109     -37.165   2.779 -30.039  1.00  1.480          H  
ATOM   1591 1HD2 ASN A 109     -36.415   4.670 -26.857  1.00  1.480          H  
ATOM   1592 2HD2 ASN A 109     -35.424   3.607 -27.801  1.00  1.480          H  
ATOM   1593  N   SER A 110     -38.164  -0.873 -30.350  1.00  0.590          N  
ATOM   1594  CA  SER A 110     -38.099  -1.763 -31.519  1.00  0.590          C  
ATOM   1595  C   SER A 110     -36.759  -1.684 -32.240  1.00  0.450          C  
ATOM   1596  O   SER A 110     -36.673  -1.780 -33.462  1.00  0.660          O  
ATOM   1597  CB  SER A 110     -39.222  -1.479 -32.518  1.00  0.830          C  
ATOM   1598  OG  SER A 110     -40.501  -1.657 -31.947  1.00  0.830          O  
ATOM   1599  H   SER A 110     -38.176  -1.330 -29.434  1.00  0.710          H  
ATOM   1600  HA  SER A 110     -38.222  -2.787 -31.160  1.00  0.710          H  
ATOM   1601 1HB  SER A 110     -39.133  -0.475 -32.918  1.00  0.990          H  
ATOM   1602 2HB  SER A 110     -39.114  -2.161 -33.362  1.00  0.990          H  
ATOM   1603  HG  SER A 110     -41.124  -1.561 -32.669  1.00  0.990          H  
ATOM   1604  N   THR A 111     -35.703  -1.559 -31.453  1.00  0.340          N  
ATOM   1605  CA  THR A 111     -34.320  -1.538 -31.909  1.00  0.320          C  
ATOM   1606  C   THR A 111     -33.547  -2.529 -31.069  1.00  0.350          C  
ATOM   1607  O   THR A 111     -34.083  -3.072 -30.098  1.00  0.370          O  
ATOM   1608  CB  THR A 111     -33.685  -0.142 -31.776  1.00  0.460          C  
ATOM   1609  OG1 THR A 111     -33.589   0.228 -30.379  1.00  0.460          O  
ATOM   1610  CG2 THR A 111     -34.535   0.874 -32.502  1.00  0.460          C  
ATOM   1611  H   THR A 111     -35.862  -1.487 -30.459  1.00  0.410          H  
ATOM   1612  HA  THR A 111     -34.269  -1.857 -32.952  1.00  0.380          H  
ATOM   1613  HB  THR A 111     -32.694  -0.157 -32.214  1.00  0.550          H  
ATOM   1614  HG1 THR A 111     -32.773  -0.133 -29.951  1.00  0.550          H  
ATOM   1615 1HG2 THR A 111     -34.074   1.855 -32.413  1.00  0.550          H  
ATOM   1616 2HG2 THR A 111     -34.606   0.595 -33.554  1.00  0.550          H  
ATOM   1617 3HG2 THR A 111     -35.528   0.906 -32.070  1.00  0.550          H  
ATOM   1618  N   TYR A 112     -32.302  -2.787 -31.434  1.00  0.400          N  
ATOM   1619  CA  TYR A 112     -31.478  -3.700 -30.654  1.00  0.430          C  
ATOM   1620  C   TYR A 112     -30.214  -3.103 -30.048  1.00  0.420          C  
ATOM   1621  O   TYR A 112     -29.654  -2.106 -30.530  1.00  0.400          O  
ATOM   1622  CB  TYR A 112     -31.103  -4.922 -31.497  1.00  0.590          C  
ATOM   1623  CG  TYR A 112     -32.274  -5.774 -31.832  1.00  0.590          C  
ATOM   1624  CD1 TYR A 112     -33.013  -5.540 -32.984  1.00  0.590          C  
ATOM   1625  CD2 TYR A 112     -32.623  -6.795 -30.975  1.00  0.590          C  
ATOM   1626  CE1 TYR A 112     -34.099  -6.339 -33.259  1.00  0.590          C  
ATOM   1627  CE2 TYR A 112     -33.701  -7.588 -31.249  1.00  0.590          C  
ATOM   1628  CZ  TYR A 112     -34.441  -7.365 -32.386  1.00  0.590          C  
ATOM   1629  OH  TYR A 112     -35.530  -8.154 -32.664  1.00  0.590          O  
ATOM   1630  H   TYR A 112     -31.946  -2.366 -32.295  1.00  0.480          H  
ATOM   1631  HA  TYR A 112     -32.079  -4.053 -29.820  1.00  0.520          H  
ATOM   1632 1HB  TYR A 112     -30.648  -4.607 -32.426  1.00  0.710          H  
ATOM   1633 2HB  TYR A 112     -30.375  -5.528 -30.959  1.00  0.710          H  
ATOM   1634  HD1 TYR A 112     -32.737  -4.726 -33.663  1.00  0.710          H  
ATOM   1635  HD2 TYR A 112     -32.038  -6.972 -30.079  1.00  0.710          H  
ATOM   1636  HE1 TYR A 112     -34.688  -6.168 -34.151  1.00  0.710          H  
ATOM   1637  HE2 TYR A 112     -33.972  -8.393 -30.567  1.00  0.710          H  
ATOM   1638  HH  TYR A 112     -35.706  -8.738 -31.918  1.00  0.710          H  
ATOM   1639  N   ARG A 113     -29.803  -3.729 -28.944  1.00  0.430          N  
ATOM   1640  CA  ARG A 113     -28.558  -3.461 -28.240  1.00  0.410          C  
ATOM   1641  C   ARG A 113     -27.639  -4.674 -28.332  1.00  0.390          C  
ATOM   1642  O   ARG A 113     -28.041  -5.816 -28.080  1.00  0.400          O  
ATOM   1643  CB  ARG A 113     -28.832  -3.083 -26.787  1.00  0.580          C  
ATOM   1644  CG  ARG A 113     -27.612  -2.848 -25.881  1.00  0.580          C  
ATOM   1645  CD  ARG A 113     -28.044  -2.288 -24.555  1.00  0.580          C  
ATOM   1646  NE  ARG A 113     -26.914  -2.001 -23.662  1.00  0.580          N  
ATOM   1647  CZ  ARG A 113     -26.392  -2.841 -22.727  1.00  0.580          C  
ATOM   1648  NH1 ARG A 113     -26.899  -4.049 -22.512  1.00  0.580          N  
ATOM   1649  NH2 ARG A 113     -25.354  -2.440 -21.997  1.00  0.580          N  
ATOM   1650  H   ARG A 113     -30.403  -4.477 -28.585  1.00  0.520          H  
ATOM   1651  HA  ARG A 113     -28.068  -2.621 -28.720  1.00  0.490          H  
ATOM   1652 1HB  ARG A 113     -29.379  -2.161 -26.783  1.00  0.700          H  
ATOM   1653 2HB  ARG A 113     -29.464  -3.818 -26.324  1.00  0.700          H  
ATOM   1654 1HG  ARG A 113     -27.131  -3.808 -25.687  1.00  0.700          H  
ATOM   1655 2HG  ARG A 113     -26.896  -2.183 -26.356  1.00  0.700          H  
ATOM   1656 1HD  ARG A 113     -28.578  -1.354 -24.727  1.00  0.700          H  
ATOM   1657 2HD  ARG A 113     -28.713  -2.990 -24.062  1.00  0.700          H  
ATOM   1658  HE  ARG A 113     -26.475  -1.096 -23.760  1.00  0.700          H  
ATOM   1659 1HH1 ARG A 113     -27.726  -4.395 -23.025  1.00  0.700          H  
ATOM   1660 2HH1 ARG A 113     -26.498  -4.645 -21.806  1.00  0.700          H  
ATOM   1661 1HH2 ARG A 113     -24.969  -1.511 -22.109  1.00  0.700          H  
ATOM   1662 2HH2 ARG A 113     -24.963  -3.054 -21.298  1.00  0.700          H  
ATOM   1663  N   VAL A 114     -26.400  -4.449 -28.738  1.00  0.350          N  
ATOM   1664  CA  VAL A 114     -25.476  -5.566 -28.885  1.00  0.320          C  
ATOM   1665  C   VAL A 114     -24.200  -5.269 -28.096  1.00  0.280          C  
ATOM   1666  O   VAL A 114     -23.634  -4.177 -28.174  1.00  0.280          O  
ATOM   1667  CB  VAL A 114     -25.177  -5.843 -30.377  1.00  0.460          C  
ATOM   1668  CG1 VAL A 114     -24.277  -7.052 -30.500  1.00  0.460          C  
ATOM   1669  CG2 VAL A 114     -26.480  -6.005 -31.153  1.00  0.460          C  
ATOM   1670  H   VAL A 114     -26.109  -3.483 -28.930  1.00  0.420          H  
ATOM   1671  HA  VAL A 114     -25.929  -6.462 -28.464  1.00  0.380          H  
ATOM   1672  HB  VAL A 114     -24.640  -5.034 -30.785  1.00  0.550          H  
ATOM   1673 1HG1 VAL A 114     -24.063  -7.228 -31.547  1.00  0.550          H  
ATOM   1674 2HG1 VAL A 114     -23.349  -6.899 -29.961  1.00  0.550          H  
ATOM   1675 3HG1 VAL A 114     -24.786  -7.929 -30.085  1.00  0.550          H  
ATOM   1676 1HG2 VAL A 114     -26.258  -6.190 -32.202  1.00  0.550          H  
ATOM   1677 2HG2 VAL A 114     -27.022  -6.835 -30.742  1.00  0.550          H  
ATOM   1678 3HG2 VAL A 114     -27.082  -5.101 -31.073  1.00  0.550          H  
ATOM   1679  N   VAL A 115     -23.761  -6.230 -27.294  1.00  0.260          N  
ATOM   1680  CA  VAL A 115     -22.589  -5.999 -26.459  1.00  0.230          C  
ATOM   1681  C   VAL A 115     -21.434  -6.971 -26.695  1.00  0.200          C  
ATOM   1682  O   VAL A 115     -21.610  -8.190 -26.656  1.00  0.210          O  
ATOM   1683  CB  VAL A 115     -23.013  -6.051 -24.979  1.00  0.330          C  
ATOM   1684  CG1 VAL A 115     -21.809  -5.830 -24.091  1.00  0.330          C  
ATOM   1685  CG2 VAL A 115     -24.086  -4.996 -24.723  1.00  0.330          C  
ATOM   1686  H   VAL A 115     -24.247  -7.120 -27.276  1.00  0.310          H  
ATOM   1687  HA  VAL A 115     -22.216  -4.996 -26.665  1.00  0.280          H  
ATOM   1688  HB  VAL A 115     -23.414  -7.032 -24.750  1.00  0.400          H  
ATOM   1689 1HG1 VAL A 115     -22.114  -5.865 -23.049  1.00  0.400          H  
ATOM   1690 2HG1 VAL A 115     -21.059  -6.594 -24.259  1.00  0.400          H  
ATOM   1691 3HG1 VAL A 115     -21.390  -4.855 -24.316  1.00  0.400          H  
ATOM   1692 1HG2 VAL A 115     -24.385  -5.032 -23.682  1.00  0.400          H  
ATOM   1693 2HG2 VAL A 115     -23.684  -4.032 -24.952  1.00  0.400          H  
ATOM   1694 3HG2 VAL A 115     -24.955  -5.178 -25.348  1.00  0.400          H  
ATOM   1695  N   SER A 116     -20.244  -6.406 -26.901  1.00  0.190          N  
ATOM   1696  CA  SER A 116     -19.012  -7.169 -27.111  1.00  0.170          C  
ATOM   1697  C   SER A 116     -18.017  -6.923 -25.970  1.00  0.170          C  
ATOM   1698  O   SER A 116     -17.769  -5.787 -25.557  1.00  0.180          O  
ATOM   1699  CB  SER A 116     -18.394  -6.813 -28.447  1.00  0.250          C  
ATOM   1700  OG  SER A 116     -17.179  -7.492 -28.652  1.00  0.250          O  
ATOM   1701  H   SER A 116     -20.213  -5.382 -26.924  1.00  0.230          H  
ATOM   1702  HA  SER A 116     -19.254  -8.227 -27.116  1.00  0.200          H  
ATOM   1703 1HB  SER A 116     -19.091  -7.070 -29.236  1.00  0.300          H  
ATOM   1704 2HB  SER A 116     -18.228  -5.747 -28.491  1.00  0.300          H  
ATOM   1705  HG  SER A 116     -17.427  -8.350 -29.034  1.00  0.300          H  
ATOM   1706  N   VAL A 117     -17.497  -7.998 -25.397  1.00  0.170          N  
ATOM   1707  CA  VAL A 117     -16.565  -7.861 -24.278  1.00  0.190          C  
ATOM   1708  C   VAL A 117     -15.198  -8.485 -24.526  1.00  0.190          C  
ATOM   1709  O   VAL A 117     -15.079  -9.657 -24.901  1.00  0.250          O  
ATOM   1710  CB  VAL A 117     -17.196  -8.442 -22.985  1.00  0.260          C  
ATOM   1711  CG1 VAL A 117     -18.340  -7.574 -22.550  1.00  0.260          C  
ATOM   1712  CG2 VAL A 117     -17.721  -9.866 -23.221  1.00  0.260          C  
ATOM   1713  H   VAL A 117     -17.714  -8.907 -25.810  1.00  0.200          H  
ATOM   1714  HA  VAL A 117     -16.400  -6.799 -24.102  1.00  0.230          H  
ATOM   1715  HB  VAL A 117     -16.444  -8.442 -22.187  1.00  0.310          H  
ATOM   1716 1HG1 VAL A 117     -18.764  -7.965 -21.629  1.00  0.310          H  
ATOM   1717 2HG1 VAL A 117     -17.961  -6.581 -22.378  1.00  0.310          H  
ATOM   1718 3HG1 VAL A 117     -19.096  -7.550 -23.322  1.00  0.310          H  
ATOM   1719 1HG2 VAL A 117     -18.155 -10.243 -22.296  1.00  0.310          H  
ATOM   1720 2HG2 VAL A 117     -18.479  -9.860 -24.003  1.00  0.310          H  
ATOM   1721 3HG2 VAL A 117     -16.906 -10.512 -23.515  1.00  0.310          H  
ATOM   1722  N   LEU A 118     -14.156  -7.697 -24.292  1.00  0.150          N  
ATOM   1723  CA  LEU A 118     -12.801  -8.192 -24.494  1.00  0.150          C  
ATOM   1724  C   LEU A 118     -11.981  -8.281 -23.220  1.00  0.170          C  
ATOM   1725  O   LEU A 118     -11.787  -7.296 -22.506  1.00  0.190          O  
ATOM   1726  CB  LEU A 118     -12.051  -7.342 -25.530  1.00  0.210          C  
ATOM   1727  CG  LEU A 118     -10.539  -7.702 -25.742  1.00  0.210          C  
ATOM   1728  CD1 LEU A 118     -10.400  -9.122 -26.329  1.00  0.210          C  
ATOM   1729  CD2 LEU A 118      -9.914  -6.678 -26.665  1.00  0.210          C  
ATOM   1730  H   LEU A 118     -14.354  -6.740 -23.979  1.00  0.180          H  
ATOM   1731  HA  LEU A 118     -12.880  -9.196 -24.893  1.00  0.180          H  
ATOM   1732 1HB  LEU A 118     -12.556  -7.447 -26.486  1.00  0.250          H  
ATOM   1733 2HB  LEU A 118     -12.110  -6.312 -25.240  1.00  0.250          H  
ATOM   1734  HG  LEU A 118     -10.022  -7.675 -24.782  1.00  0.250          H  
ATOM   1735 1HD1 LEU A 118      -9.359  -9.350 -26.445  1.00  0.250          H  
ATOM   1736 2HD1 LEU A 118     -10.833  -9.862 -25.673  1.00  0.250          H  
ATOM   1737 3HD1 LEU A 118     -10.887  -9.167 -27.288  1.00  0.250          H  
ATOM   1738 1HD2 LEU A 118      -8.857  -6.901 -26.810  1.00  0.250          H  
ATOM   1739 2HD2 LEU A 118     -10.421  -6.712 -27.608  1.00  0.250          H  
ATOM   1740 3HD2 LEU A 118     -10.020  -5.695 -26.226  1.00  0.250          H  
ATOM   1741  N   THR A 119     -11.470  -9.475 -22.965  1.00  0.180          N  
ATOM   1742  CA  THR A 119     -10.634  -9.765 -21.812  1.00  0.200          C  
ATOM   1743  C   THR A 119      -9.383  -8.887 -21.818  1.00  0.180          C  
ATOM   1744  O   THR A 119      -8.685  -8.792 -22.830  1.00  0.170          O  
ATOM   1745  CB  THR A 119     -10.215 -11.254 -21.833  1.00  0.270          C  
ATOM   1746  OG1 THR A 119     -11.387 -12.087 -21.843  1.00  0.270          O  
ATOM   1747  CG2 THR A 119      -9.407 -11.583 -20.606  1.00  0.270          C  
ATOM   1748  H   THR A 119     -11.712 -10.243 -23.582  1.00  0.220          H  
ATOM   1749  HA  THR A 119     -11.198  -9.557 -20.900  1.00  0.240          H  
ATOM   1750  HB  THR A 119      -9.625 -11.455 -22.729  1.00  0.330          H  
ATOM   1751  HG1 THR A 119     -11.130 -13.002 -22.002  1.00  0.330          H  
ATOM   1752 1HG2 THR A 119      -9.130 -12.634 -20.625  1.00  0.330          H  
ATOM   1753 2HG2 THR A 119      -8.503 -10.978 -20.563  1.00  0.330          H  
ATOM   1754 3HG2 THR A 119     -10.021 -11.383 -19.739  1.00  0.330          H  
ATOM   1755  N   VAL A 120      -9.092  -8.272 -20.680  1.00  0.190          N  
ATOM   1756  CA  VAL A 120      -7.952  -7.393 -20.493  1.00  0.190          C  
ATOM   1757  C   VAL A 120      -6.933  -7.984 -19.521  1.00  0.190          C  
ATOM   1758  O   VAL A 120      -7.298  -8.555 -18.498  1.00  0.230          O  
ATOM   1759  CB  VAL A 120      -8.462  -6.010 -19.978  1.00  0.270          C  
ATOM   1760  CG1 VAL A 120      -7.341  -5.061 -19.633  1.00  0.270          C  
ATOM   1761  CG2 VAL A 120      -9.311  -5.362 -21.043  1.00  0.270          C  
ATOM   1762  H   VAL A 120      -9.711  -8.399 -19.873  1.00  0.230          H  
ATOM   1763  HA  VAL A 120      -7.467  -7.247 -21.459  1.00  0.230          H  
ATOM   1764  HB  VAL A 120      -9.049  -6.167 -19.097  1.00  0.320          H  
ATOM   1765 1HG1 VAL A 120      -7.777  -4.130 -19.287  1.00  0.320          H  
ATOM   1766 2HG1 VAL A 120      -6.722  -5.474 -18.846  1.00  0.320          H  
ATOM   1767 3HG1 VAL A 120      -6.733  -4.871 -20.500  1.00  0.320          H  
ATOM   1768 1HG2 VAL A 120      -9.693  -4.410 -20.684  1.00  0.320          H  
ATOM   1769 2HG2 VAL A 120      -8.720  -5.202 -21.925  1.00  0.320          H  
ATOM   1770 3HG2 VAL A 120     -10.125  -6.003 -21.287  1.00  0.320          H  
ATOM   1771  N   LEU A 121      -5.659  -7.927 -19.886  1.00  0.190          N  
ATOM   1772  CA  LEU A 121      -4.609  -8.347 -18.974  1.00  0.190          C  
ATOM   1773  C   LEU A 121      -4.378  -7.149 -18.077  1.00  0.200          C  
ATOM   1774  O   LEU A 121      -4.262  -6.022 -18.577  1.00  0.220          O  
ATOM   1775  CB  LEU A 121      -3.327  -8.743 -19.728  1.00  0.270          C  
ATOM   1776  CG  LEU A 121      -2.082  -9.160 -18.856  1.00  0.270          C  
ATOM   1777  CD1 LEU A 121      -2.353 -10.449 -18.087  1.00  0.270          C  
ATOM   1778  CD2 LEU A 121      -0.866  -9.314 -19.772  1.00  0.270          C  
ATOM   1779  H   LEU A 121      -5.420  -7.535 -20.787  1.00  0.230          H  
ATOM   1780  HA  LEU A 121      -4.964  -9.182 -18.373  1.00  0.230          H  
ATOM   1781 1HB  LEU A 121      -3.560  -9.579 -20.383  1.00  0.320          H  
ATOM   1782 2HB  LEU A 121      -3.024  -7.908 -20.357  1.00  0.320          H  
ATOM   1783  HG  LEU A 121      -1.879  -8.395 -18.141  1.00  0.320          H  
ATOM   1784 1HD1 LEU A 121      -1.473 -10.701 -17.491  1.00  0.320          H  
ATOM   1785 2HD1 LEU A 121      -3.202 -10.324 -17.421  1.00  0.320          H  
ATOM   1786 3HD1 LEU A 121      -2.560 -11.257 -18.788  1.00  0.320          H  
ATOM   1787 1HD2 LEU A 121       0.013  -9.578 -19.178  1.00  0.320          H  
ATOM   1788 2HD2 LEU A 121      -1.052 -10.095 -20.509  1.00  0.320          H  
ATOM   1789 3HD2 LEU A 121      -0.677  -8.367 -20.291  1.00  0.320          H  
ATOM   1790  N   HIS A 122      -4.345  -7.337 -16.762  1.00  0.210          N  
ATOM   1791  CA  HIS A 122      -4.199  -6.171 -15.915  1.00  0.260          C  
ATOM   1792  C   HIS A 122      -2.904  -5.431 -16.172  1.00  0.230          C  
ATOM   1793  O   HIS A 122      -2.884  -4.206 -16.130  1.00  0.250          O  
ATOM   1794  CB  HIS A 122      -4.307  -6.604 -14.461  1.00  0.340          C  
ATOM   1795  CG  HIS A 122      -3.252  -7.557 -14.083  1.00  0.340          C  
ATOM   1796  ND1 HIS A 122      -3.283  -8.882 -14.485  1.00  0.340          N  
ATOM   1797  CD2 HIS A 122      -2.136  -7.413 -13.334  1.00  0.340          C  
ATOM   1798  CE1 HIS A 122      -2.223  -9.507 -13.997  1.00  0.340          C  
ATOM   1799  NE2 HIS A 122      -1.514  -8.638 -13.296  1.00  0.340          N  
ATOM   1800  H   HIS A 122      -4.423  -8.260 -16.337  1.00  0.250          H  
ATOM   1801  HA  HIS A 122      -5.017  -5.478 -16.115  1.00  0.310          H  
ATOM   1802 1HB  HIS A 122      -4.221  -5.729 -13.818  1.00  0.410          H  
ATOM   1803 2HB  HIS A 122      -5.284  -7.057 -14.274  1.00  0.410          H  
ATOM   1804  HD2 HIS A 122      -1.796  -6.496 -12.852  1.00  0.410          H  
ATOM   1805  HE1 HIS A 122      -1.978 -10.558 -14.147  1.00  0.410          H  
ATOM   1806  HE2 HIS A 122      -0.649  -8.838 -12.809  1.00  0.410          H  
ATOM   1807  N   GLN A 123      -1.858  -6.141 -16.579  1.00  0.230          N  
ATOM   1808  CA  GLN A 123      -0.585  -5.508 -16.866  1.00  0.240          C  
ATOM   1809  C   GLN A 123      -0.695  -4.568 -18.059  1.00  0.220          C  
ATOM   1810  O   GLN A 123      -0.088  -3.499 -18.067  1.00  0.220          O  
ATOM   1811  CB  GLN A 123       0.476  -6.558 -17.177  1.00  0.330          C  
ATOM   1812  CG  GLN A 123       0.865  -7.424 -16.005  1.00  0.330          C  
ATOM   1813  CD  GLN A 123       1.840  -8.501 -16.409  1.00  0.330          C  
ATOM   1814  OE1 GLN A 123       2.217  -8.586 -17.582  1.00  0.330          O  
ATOM   1815  NE2 GLN A 123       2.256  -9.328 -15.456  1.00  0.330          N  
ATOM   1816  H   GLN A 123      -1.944  -7.149 -16.601  1.00  0.280          H  
ATOM   1817  HA  GLN A 123      -0.278  -4.928 -15.997  1.00  0.290          H  
ATOM   1818 1HB  GLN A 123       0.133  -7.192 -17.980  1.00  0.400          H  
ATOM   1819 2HB  GLN A 123       1.376  -6.057 -17.532  1.00  0.400          H  
ATOM   1820 1HG  GLN A 123       1.323  -6.804 -15.236  1.00  0.400          H  
ATOM   1821 2HG  GLN A 123      -0.026  -7.904 -15.619  1.00  0.400          H  
ATOM   1822 1HE2 GLN A 123       2.907 -10.058 -15.677  1.00  0.400          H  
ATOM   1823 2HE2 GLN A 123       1.933  -9.224 -14.514  1.00  0.400          H  
ATOM   1824  N   ASP A 124      -1.475  -4.954 -19.067  1.00  0.210          N  
ATOM   1825  CA  ASP A 124      -1.568  -4.147 -20.267  1.00  0.190          C  
ATOM   1826  C   ASP A 124      -2.347  -2.886 -19.985  1.00  0.180          C  
ATOM   1827  O   ASP A 124      -1.949  -1.792 -20.410  1.00  0.190          O  
ATOM   1828  CB  ASP A 124      -2.255  -4.923 -21.387  1.00  0.270          C  
ATOM   1829  CG  ASP A 124      -1.415  -6.050 -21.980  1.00  0.270          C  
ATOM   1830  OD1 ASP A 124      -0.213  -6.057 -21.829  1.00  0.270          O  
ATOM   1831  OD2 ASP A 124      -2.008  -6.924 -22.559  1.00  0.270          O  
ATOM   1832  H   ASP A 124      -2.006  -5.813 -18.991  1.00  0.250          H  
ATOM   1833  HA  ASP A 124      -0.563  -3.881 -20.581  1.00  0.230          H  
ATOM   1834 1HB  ASP A 124      -3.178  -5.353 -20.996  1.00  0.330          H  
ATOM   1835 2HB  ASP A 124      -2.539  -4.242 -22.181  1.00  0.330          H  
ATOM   1836  N   TRP A 125      -3.418  -3.013 -19.197  1.00  0.180          N  
ATOM   1837  CA  TRP A 125      -4.196  -1.831 -18.866  1.00  0.170          C  
ATOM   1838  C   TRP A 125      -3.314  -0.872 -18.063  1.00  0.190          C  
ATOM   1839  O   TRP A 125      -3.234   0.322 -18.350  1.00  0.200          O  
ATOM   1840  CB  TRP A 125      -5.437  -2.145 -18.042  1.00  0.240          C  
ATOM   1841  CG  TRP A 125      -6.311  -0.935 -17.909  1.00  0.240          C  
ATOM   1842  CD1 TRP A 125      -6.385  -0.072 -16.864  1.00  0.240          C  
ATOM   1843  CD2 TRP A 125      -7.257  -0.448 -18.902  1.00  0.240          C  
ATOM   1844  NE1 TRP A 125      -7.299   0.920 -17.138  1.00  0.240          N  
ATOM   1845  CE2 TRP A 125      -7.834   0.706 -18.383  1.00  0.240          C  
ATOM   1846  CE3 TRP A 125      -7.648  -0.897 -20.174  1.00  0.240          C  
ATOM   1847  CZ2 TRP A 125      -8.777   1.437 -19.092  1.00  0.240          C  
ATOM   1848  CZ3 TRP A 125      -8.596  -0.171 -20.883  1.00  0.240          C  
ATOM   1849  CH2 TRP A 125      -9.140   0.965 -20.357  1.00  0.240          C  
ATOM   1850  H   TRP A 125      -3.701  -3.947 -18.875  1.00  0.220          H  
ATOM   1851  HA  TRP A 125      -4.502  -1.340 -19.788  1.00  0.200          H  
ATOM   1852 1HB  TRP A 125      -5.987  -2.931 -18.506  1.00  0.290          H  
ATOM   1853 2HB  TRP A 125      -5.145  -2.486 -17.044  1.00  0.290          H  
ATOM   1854  HD1 TRP A 125      -5.799  -0.150 -15.946  1.00  0.290          H  
ATOM   1855  HE1 TRP A 125      -7.528   1.683 -16.510  1.00  0.290          H  
ATOM   1856  HE3 TRP A 125      -7.214  -1.798 -20.594  1.00  0.290          H  
ATOM   1857  HZ2 TRP A 125      -9.226   2.347 -18.690  1.00  0.290          H  
ATOM   1858  HZ3 TRP A 125      -8.892  -0.527 -21.872  1.00  0.290          H  
ATOM   1859  HH2 TRP A 125      -9.870   1.508 -20.933  1.00  0.290          H  
ATOM   1860  N   LEU A 126      -2.629  -1.411 -17.050  1.00  0.210          N  
ATOM   1861  CA  LEU A 126      -1.782  -0.636 -16.151  1.00  0.240          C  
ATOM   1862  C   LEU A 126      -0.641   0.049 -16.914  1.00  0.250          C  
ATOM   1863  O   LEU A 126      -0.283   1.202 -16.631  1.00  0.330          O  
ATOM   1864  CB  LEU A 126      -1.232  -1.578 -15.062  1.00  0.320          C  
ATOM   1865  CG  LEU A 126      -2.285  -2.155 -14.021  1.00  0.320          C  
ATOM   1866  CD1 LEU A 126      -1.634  -3.263 -13.203  1.00  0.320          C  
ATOM   1867  CD2 LEU A 126      -2.765  -1.089 -13.111  1.00  0.320          C  
ATOM   1868  H   LEU A 126      -2.724  -2.413 -16.865  1.00  0.250          H  
ATOM   1869  HA  LEU A 126      -2.391   0.136 -15.692  1.00  0.290          H  
ATOM   1870 1HB  LEU A 126      -0.762  -2.426 -15.560  1.00  0.390          H  
ATOM   1871 2HB  LEU A 126      -0.466  -1.045 -14.502  1.00  0.390          H  
ATOM   1872  HG  LEU A 126      -3.138  -2.552 -14.541  1.00  0.390          H  
ATOM   1873 1HD1 LEU A 126      -2.367  -3.662 -12.498  1.00  0.390          H  
ATOM   1874 2HD1 LEU A 126      -1.306  -4.058 -13.867  1.00  0.390          H  
ATOM   1875 3HD1 LEU A 126      -0.781  -2.867 -12.656  1.00  0.390          H  
ATOM   1876 1HD2 LEU A 126      -3.483  -1.515 -12.410  1.00  0.390          H  
ATOM   1877 2HD2 LEU A 126      -1.919  -0.675 -12.564  1.00  0.390          H  
ATOM   1878 3HD2 LEU A 126      -3.251  -0.305 -13.678  1.00  0.390          H  
ATOM   1879  N   ASN A 127      -0.143  -0.605 -17.967  1.00  0.210          N  
ATOM   1880  CA  ASN A 127       0.932  -0.067 -18.793  1.00  0.220          C  
ATOM   1881  C   ASN A 127       0.444   0.958 -19.834  1.00  0.210          C  
ATOM   1882  O   ASN A 127       1.247   1.478 -20.614  1.00  0.230          O  
ATOM   1883  CB  ASN A 127       1.683  -1.186 -19.490  1.00  0.300          C  
ATOM   1884  CG  ASN A 127       2.523  -2.015 -18.546  1.00  0.300          C  
ATOM   1885  OD1 ASN A 127       2.949  -1.551 -17.480  1.00  0.300          O  
ATOM   1886  ND2 ASN A 127       2.782  -3.242 -18.926  1.00  0.300          N  
ATOM   1887  H   ASN A 127      -0.449  -1.568 -18.137  1.00  0.250          H  
ATOM   1888  HA  ASN A 127       1.629   0.454 -18.137  1.00  0.260          H  
ATOM   1889 1HB  ASN A 127       0.960  -1.842 -19.982  1.00  0.360          H  
ATOM   1890 2HB  ASN A 127       2.324  -0.770 -20.264  1.00  0.360          H  
ATOM   1891 1HD2 ASN A 127       3.331  -3.839 -18.345  1.00  0.360          H  
ATOM   1892 2HD2 ASN A 127       2.419  -3.586 -19.790  1.00  0.360          H  
ATOM   1893  N   GLY A 128      -0.860   1.258 -19.857  1.00  0.200          N  
ATOM   1894  CA  GLY A 128      -1.407   2.255 -20.765  1.00  0.210          C  
ATOM   1895  C   GLY A 128      -1.809   1.790 -22.166  1.00  0.210          C  
ATOM   1896  O   GLY A 128      -1.936   2.631 -23.059  1.00  0.240          O  
ATOM   1897  H   GLY A 128      -1.507   0.803 -19.209  1.00  0.240          H  
ATOM   1898 1HA  GLY A 128      -2.283   2.692 -20.285  1.00  0.250          H  
ATOM   1899 2HA  GLY A 128      -0.685   3.064 -20.858  1.00  0.250          H  
ATOM   1900  N   LYS A 129      -1.983   0.481 -22.391  1.00  0.200          N  
ATOM   1901  CA  LYS A 129      -2.381  -0.020 -23.720  1.00  0.230          C  
ATOM   1902  C   LYS A 129      -3.705   0.562 -24.168  1.00  0.180          C  
ATOM   1903  O   LYS A 129      -4.644   0.633 -23.373  1.00  0.170          O  
ATOM   1904  CB  LYS A 129      -2.479  -1.543 -23.733  1.00  0.310          C  
ATOM   1905  CG  LYS A 129      -1.228  -2.247 -24.220  1.00  0.310          C  
ATOM   1906  CD  LYS A 129      -0.001  -2.013 -23.330  1.00  0.310          C  
ATOM   1907  CE  LYS A 129       1.237  -2.599 -23.975  1.00  0.310          C  
ATOM   1908  NZ  LYS A 129       1.778  -1.692 -25.060  1.00  0.310          N  
ATOM   1909  H   LYS A 129      -1.885  -0.201 -21.631  1.00  0.240          H  
ATOM   1910  HA  LYS A 129      -1.630   0.287 -24.452  1.00  0.280          H  
ATOM   1911 1HB  LYS A 129      -2.719  -1.899 -22.748  1.00  0.370          H  
ATOM   1912 2HB  LYS A 129      -3.298  -1.832 -24.382  1.00  0.370          H  
ATOM   1913 1HG  LYS A 129      -1.425  -3.319 -24.259  1.00  0.370          H  
ATOM   1914 2HG  LYS A 129      -1.022  -1.914 -25.217  1.00  0.370          H  
ATOM   1915 1HD  LYS A 129       0.170  -0.948 -23.188  1.00  0.370          H  
ATOM   1916 2HD  LYS A 129      -0.149  -2.467 -22.364  1.00  0.370          H  
ATOM   1917 1HE  LYS A 129       2.005  -2.751 -23.218  1.00  0.370          H  
ATOM   1918 2HE  LYS A 129       0.978  -3.562 -24.415  1.00  0.370          H  
ATOM   1919 1HZ  LYS A 129       2.593  -2.108 -25.479  1.00  0.370          H  
ATOM   1920 2HZ  LYS A 129       1.066  -1.518 -25.803  1.00  0.370          H  
ATOM   1921 3HZ  LYS A 129       2.027  -0.803 -24.657  1.00  0.370          H  
ATOM   1922  N   GLU A 130      -3.790   1.000 -25.425  1.00  0.170          N  
ATOM   1923  CA  GLU A 130      -5.060   1.546 -25.904  1.00  0.150          C  
ATOM   1924  C   GLU A 130      -5.926   0.471 -26.556  1.00  0.140          C  
ATOM   1925  O   GLU A 130      -5.503  -0.236 -27.477  1.00  0.140          O  
ATOM   1926  CB  GLU A 130      -4.834   2.720 -26.871  1.00  0.220          C  
ATOM   1927  CG  GLU A 130      -6.130   3.443 -27.338  1.00  0.220          C  
ATOM   1928  CD  GLU A 130      -5.850   4.631 -28.256  1.00  0.220          C  
ATOM   1929  OE1 GLU A 130      -4.759   4.696 -28.765  1.00  0.220          O  
ATOM   1930  OE2 GLU A 130      -6.700   5.503 -28.399  1.00  0.220          O  
ATOM   1931  H   GLU A 130      -2.972   0.925 -26.056  1.00  0.200          H  
ATOM   1932  HA  GLU A 130      -5.614   1.926 -25.049  1.00  0.180          H  
ATOM   1933 1HB  GLU A 130      -4.197   3.461 -26.388  1.00  0.260          H  
ATOM   1934 2HB  GLU A 130      -4.305   2.361 -27.755  1.00  0.260          H  
ATOM   1935 1HG  GLU A 130      -6.747   2.726 -27.882  1.00  0.260          H  
ATOM   1936 2HG  GLU A 130      -6.696   3.776 -26.468  1.00  0.260          H  
ATOM   1937  N   TYR A 131      -7.161   0.364 -26.085  1.00  0.130          N  
ATOM   1938  CA  TYR A 131      -8.104  -0.618 -26.593  1.00  0.130          C  
ATOM   1939  C   TYR A 131      -9.034   0.052 -27.587  1.00  0.130          C  
ATOM   1940  O   TYR A 131      -9.541   1.150 -27.346  1.00  0.140          O  
ATOM   1941  CB  TYR A 131      -8.841  -1.267 -25.410  1.00  0.180          C  
ATOM   1942  CG  TYR A 131      -7.935  -2.211 -24.628  1.00  0.180          C  
ATOM   1943  CD1 TYR A 131      -6.989  -1.720 -23.742  1.00  0.180          C  
ATOM   1944  CD2 TYR A 131      -8.055  -3.564 -24.805  1.00  0.180          C  
ATOM   1945  CE1 TYR A 131      -6.156  -2.581 -23.072  1.00  0.180          C  
ATOM   1946  CE2 TYR A 131      -7.226  -4.427 -24.132  1.00  0.180          C  
ATOM   1947  CZ  TYR A 131      -6.275  -3.935 -23.275  1.00  0.180          C  
ATOM   1948  OH  TYR A 131      -5.432  -4.786 -22.624  1.00  0.180          O  
ATOM   1949  H   TYR A 131      -7.468   0.998 -25.340  1.00  0.160          H  
ATOM   1950  HA  TYR A 131      -7.554  -1.395 -27.128  1.00  0.160          H  
ATOM   1951 1HB  TYR A 131      -9.192  -0.493 -24.732  1.00  0.220          H  
ATOM   1952 2HB  TYR A 131      -9.707  -1.822 -25.768  1.00  0.220          H  
ATOM   1953  HD1 TYR A 131      -6.886  -0.645 -23.583  1.00  0.220          H  
ATOM   1954  HD2 TYR A 131      -8.798  -3.950 -25.492  1.00  0.220          H  
ATOM   1955  HE1 TYR A 131      -5.400  -2.186 -22.389  1.00  0.220          H  
ATOM   1956  HE2 TYR A 131      -7.320  -5.505 -24.288  1.00  0.220          H  
ATOM   1957  HH  TYR A 131      -5.555  -5.682 -22.947  1.00  0.220          H  
ATOM   1958  N   LYS A 132      -9.276  -0.619 -28.705  1.00  0.130          N  
ATOM   1959  CA  LYS A 132     -10.145  -0.084 -29.739  1.00  0.140          C  
ATOM   1960  C   LYS A 132     -11.238  -1.041 -30.147  1.00  0.140          C  
ATOM   1961  O   LYS A 132     -11.001  -2.237 -30.340  1.00  0.130          O  
ATOM   1962  CB  LYS A 132      -9.300   0.268 -30.958  1.00  0.190          C  
ATOM   1963  CG  LYS A 132     -10.046   0.853 -32.149  1.00  0.190          C  
ATOM   1964  CD  LYS A 132      -9.067   1.267 -33.237  1.00  0.190          C  
ATOM   1965  CE  LYS A 132      -9.779   2.018 -34.321  1.00  0.190          C  
ATOM   1966  NZ  LYS A 132      -8.877   2.467 -35.402  1.00  0.190          N  
ATOM   1967  H   LYS A 132      -8.786  -1.503 -28.868  1.00  0.160          H  
ATOM   1968  HA  LYS A 132     -10.625   0.814 -29.362  1.00  0.170          H  
ATOM   1969 1HB  LYS A 132      -8.511   0.956 -30.666  1.00  0.230          H  
ATOM   1970 2HB  LYS A 132      -8.827  -0.622 -31.289  1.00  0.230          H  
ATOM   1971 1HG  LYS A 132     -10.708   0.090 -32.568  1.00  0.230          H  
ATOM   1972 2HG  LYS A 132     -10.657   1.704 -31.849  1.00  0.230          H  
ATOM   1973 1HD  LYS A 132      -8.291   1.905 -32.811  1.00  0.230          H  
ATOM   1974 2HD  LYS A 132      -8.598   0.378 -33.663  1.00  0.230          H  
ATOM   1975 1HE  LYS A 132     -10.559   1.386 -34.749  1.00  0.230          H  
ATOM   1976 2HE  LYS A 132     -10.237   2.895 -33.876  1.00  0.230          H  
ATOM   1977 1HZ  LYS A 132      -9.458   2.992 -36.079  1.00  0.230          H  
ATOM   1978 2HZ  LYS A 132      -8.167   3.073 -35.033  1.00  0.230          H  
ATOM   1979 3HZ  LYS A 132      -8.448   1.680 -35.857  1.00  0.230          H  
ATOM   1980  N   CYS A 133     -12.438  -0.497 -30.321  1.00  0.150          N  
ATOM   1981  CA  CYS A 133     -13.573  -1.279 -30.777  1.00  0.150          C  
ATOM   1982  C   CYS A 133     -14.179  -0.704 -32.046  1.00  0.170          C  
ATOM   1983  O   CYS A 133     -14.736   0.403 -32.051  1.00  0.170          O  
ATOM   1984  CB  CYS A 133     -14.676  -1.343 -29.722  1.00  0.210          C  
ATOM   1985  SG  CYS A 133     -16.113  -2.332 -30.254  1.00  0.210          S  
ATOM   1986  H   CYS A 133     -12.544   0.508 -30.157  1.00  0.180          H  
ATOM   1987  HA  CYS A 133     -13.238  -2.297 -30.987  1.00  0.180          H  
ATOM   1988 1HB  CYS A 133     -14.275  -1.781 -28.814  1.00  0.250          H  
ATOM   1989 2HB  CYS A 133     -15.017  -0.335 -29.487  1.00  0.250          H  
ATOM   1990  N   LYS A 134     -14.066  -1.460 -33.136  1.00  0.170          N  
ATOM   1991  CA  LYS A 134     -14.625  -1.062 -34.416  1.00  0.190          C  
ATOM   1992  C   LYS A 134     -15.930  -1.815 -34.649  1.00  0.200          C  
ATOM   1993  O   LYS A 134     -15.988  -3.050 -34.583  1.00  0.190          O  
ATOM   1994  CB  LYS A 134     -13.628  -1.282 -35.554  1.00  0.260          C  
ATOM   1995  CG  LYS A 134     -14.156  -0.872 -36.937  1.00  0.260          C  
ATOM   1996  CD  LYS A 134     -13.040  -0.833 -38.001  1.00  0.260          C  
ATOM   1997  CE  LYS A 134     -12.575  -2.230 -38.427  1.00  0.260          C  
ATOM   1998  NZ  LYS A 134     -11.585  -2.161 -39.544  1.00  0.260          N  
ATOM   1999  H   LYS A 134     -13.556  -2.345 -33.086  1.00  0.200          H  
ATOM   2000  HA  LYS A 134     -14.859  -0.003 -34.379  1.00  0.230          H  
ATOM   2001 1HB  LYS A 134     -12.727  -0.699 -35.354  1.00  0.310          H  
ATOM   2002 2HB  LYS A 134     -13.340  -2.314 -35.571  1.00  0.310          H  
ATOM   2003 1HG  LYS A 134     -14.912  -1.591 -37.252  1.00  0.310          H  
ATOM   2004 2HG  LYS A 134     -14.629   0.110 -36.872  1.00  0.310          H  
ATOM   2005 1HD  LYS A 134     -13.400  -0.295 -38.879  1.00  0.310          H  
ATOM   2006 2HD  LYS A 134     -12.183  -0.286 -37.601  1.00  0.310          H  
ATOM   2007 1HE  LYS A 134     -12.110  -2.730 -37.587  1.00  0.310          H  
ATOM   2008 2HE  LYS A 134     -13.437  -2.812 -38.753  1.00  0.310          H  
ATOM   2009 1HZ  LYS A 134     -11.299  -3.097 -39.798  1.00  0.310          H  
ATOM   2010 2HZ  LYS A 134     -12.004  -1.706 -40.343  1.00  0.310          H  
ATOM   2011 3HZ  LYS A 134     -10.776  -1.635 -39.242  1.00  0.310          H  
ATOM   2012  N   VAL A 135     -16.990  -1.067 -34.918  1.00  0.210          N  
ATOM   2013  CA  VAL A 135     -18.310  -1.651 -35.081  1.00  0.240          C  
ATOM   2014  C   VAL A 135     -18.865  -1.482 -36.498  1.00  0.250          C  
ATOM   2015  O   VAL A 135     -18.957  -0.375 -37.038  1.00  0.260          O  
ATOM   2016  CB  VAL A 135     -19.235  -1.015 -34.035  1.00  0.320          C  
ATOM   2017  CG1 VAL A 135     -20.596  -1.551 -34.139  1.00  0.320          C  
ATOM   2018  CG2 VAL A 135     -18.660  -1.295 -32.647  1.00  0.320          C  
ATOM   2019  H   VAL A 135     -16.871  -0.050 -34.953  1.00  0.250          H  
ATOM   2020  HA  VAL A 135     -18.244  -2.720 -34.868  1.00  0.290          H  
ATOM   2021  HB  VAL A 135     -19.288   0.043 -34.211  1.00  0.390          H  
ATOM   2022 1HG1 VAL A 135     -21.230  -1.097 -33.385  1.00  0.390          H  
ATOM   2023 2HG1 VAL A 135     -21.022  -1.365 -35.125  1.00  0.390          H  
ATOM   2024 3HG1 VAL A 135     -20.501  -2.600 -33.960  1.00  0.390          H  
ATOM   2025 1HG2 VAL A 135     -19.286  -0.868 -31.878  1.00  0.390          H  
ATOM   2026 2HG2 VAL A 135     -18.606  -2.355 -32.509  1.00  0.390          H  
ATOM   2027 3HG2 VAL A 135     -17.660  -0.872 -32.558  1.00  0.390          H  
ATOM   2028  N   SER A 136     -19.257  -2.598 -37.109  1.00  0.280          N  
ATOM   2029  CA  SER A 136     -19.774  -2.577 -38.479  1.00  0.300          C  
ATOM   2030  C   SER A 136     -21.189  -3.137 -38.617  1.00  0.270          C  
ATOM   2031  O   SER A 136     -21.544  -4.177 -38.051  1.00  0.200          O  
ATOM   2032  CB  SER A 136     -18.840  -3.316 -39.408  1.00  0.410          C  
ATOM   2033  OG  SER A 136     -19.382  -3.378 -40.700  1.00  0.410          O  
ATOM   2034  H   SER A 136     -19.155  -3.483 -36.601  1.00  0.340          H  
ATOM   2035  HA  SER A 136     -19.807  -1.540 -38.810  1.00  0.360          H  
ATOM   2036 1HB  SER A 136     -17.879  -2.801 -39.435  1.00  0.490          H  
ATOM   2037 2HB  SER A 136     -18.665  -4.316 -39.031  1.00  0.490          H  
ATOM   2038  HG  SER A 136     -18.726  -3.826 -41.243  1.00  0.490          H  
ATOM   2039  N   ASN A 137     -21.996  -2.426 -39.394  1.00  0.350          N  
ATOM   2040  CA  ASN A 137     -23.393  -2.761 -39.647  1.00  0.350          C  
ATOM   2041  C   ASN A 137     -23.806  -2.262 -41.034  1.00  0.380          C  
ATOM   2042  O   ASN A 137     -23.268  -1.282 -41.543  1.00  0.540          O  
ATOM   2043  CB  ASN A 137     -24.284  -2.199 -38.542  1.00  0.490          C  
ATOM   2044  CG  ASN A 137     -25.719  -2.659 -38.630  1.00  0.490          C  
ATOM   2045  OD1 ASN A 137     -26.459  -2.132 -39.459  1.00  0.490          O  
ATOM   2046  ND2 ASN A 137     -26.137  -3.595 -37.835  1.00  0.490          N  
ATOM   2047  H   ASN A 137     -21.597  -1.607 -39.838  1.00  0.420          H  
ATOM   2048  HA  ASN A 137     -23.497  -3.850 -39.648  1.00  0.420          H  
ATOM   2049 1HB  ASN A 137     -23.883  -2.494 -37.571  1.00  0.590          H  
ATOM   2050 2HB  ASN A 137     -24.270  -1.118 -38.584  1.00  0.590          H  
ATOM   2051 1HD2 ASN A 137     -27.110  -3.900 -37.906  1.00  0.590          H  
ATOM   2052 2HD2 ASN A 137     -25.522  -4.009 -37.171  1.00  0.590          H  
ATOM   2053  N   LYS A 138     -24.747  -2.960 -41.671  1.00  0.320          N  
ATOM   2054  CA  LYS A 138     -25.257  -2.560 -42.989  1.00  0.400          C  
ATOM   2055  C   LYS A 138     -25.913  -1.174 -43.001  1.00  0.440          C  
ATOM   2056  O   LYS A 138     -25.966  -0.510 -44.036  1.00  0.510          O  
ATOM   2057  CB  LYS A 138     -26.234  -3.606 -43.508  1.00  0.530          C  
ATOM   2058  CG  LYS A 138     -25.560  -4.921 -43.903  1.00  0.530          C  
ATOM   2059  CD  LYS A 138     -26.564  -5.949 -44.412  1.00  0.530          C  
ATOM   2060  CE  LYS A 138     -25.867  -7.251 -44.822  1.00  0.530          C  
ATOM   2061  NZ  LYS A 138     -26.836  -8.282 -45.296  1.00  0.530          N  
ATOM   2062  H   LYS A 138     -25.136  -3.785 -41.227  1.00  0.380          H  
ATOM   2063  HA  LYS A 138     -24.410  -2.519 -43.675  1.00  0.480          H  
ATOM   2064 1HB  LYS A 138     -26.989  -3.815 -42.742  1.00  0.630          H  
ATOM   2065 2HB  LYS A 138     -26.758  -3.213 -44.379  1.00  0.630          H  
ATOM   2066 1HG  LYS A 138     -24.827  -4.721 -44.685  1.00  0.630          H  
ATOM   2067 2HG  LYS A 138     -25.037  -5.331 -43.041  1.00  0.630          H  
ATOM   2068 1HD  LYS A 138     -27.293  -6.163 -43.626  1.00  0.630          H  
ATOM   2069 2HD  LYS A 138     -27.094  -5.541 -45.273  1.00  0.630          H  
ATOM   2070 1HE  LYS A 138     -25.159  -7.037 -45.623  1.00  0.630          H  
ATOM   2071 2HE  LYS A 138     -25.320  -7.647 -43.966  1.00  0.630          H  
ATOM   2072 1HZ  LYS A 138     -26.336  -9.121 -45.556  1.00  0.630          H  
ATOM   2073 2HZ  LYS A 138     -27.491  -8.497 -44.557  1.00  0.630          H  
ATOM   2074 3HZ  LYS A 138     -27.339  -7.930 -46.098  1.00  0.630          H  
ATOM   2075  N   ALA A 139     -26.398  -0.732 -41.842  1.00  0.430          N  
ATOM   2076  CA  ALA A 139     -27.066   0.549 -41.686  1.00  0.480          C  
ATOM   2077  C   ALA A 139     -26.087   1.707 -41.593  1.00  0.490          C  
ATOM   2078  O   ALA A 139     -26.508   2.864 -41.526  1.00  0.590          O  
ATOM   2079  CB  ALA A 139     -27.910   0.554 -40.423  1.00  0.650          C  
ATOM   2080  H   ALA A 139     -26.323  -1.321 -41.021  1.00  0.520          H  
ATOM   2081  HA  ALA A 139     -27.706   0.701 -42.555  1.00  0.580          H  
ATOM   2082 1HB  ALA A 139     -28.423   1.508 -40.336  1.00  0.780          H  
ATOM   2083 2HB  ALA A 139     -28.638  -0.243 -40.472  1.00  0.780          H  
ATOM   2084 3HB  ALA A 139     -27.264   0.405 -39.562  1.00  0.780          H  
ATOM   2085  N   LEU A 140     -24.795   1.418 -41.520  1.00  0.460          N  
ATOM   2086  CA  LEU A 140     -23.815   2.466 -41.373  1.00  0.470          C  
ATOM   2087  C   LEU A 140     -23.052   2.716 -42.676  1.00  0.490          C  
ATOM   2088  O   LEU A 140     -22.619   1.763 -43.320  1.00  0.500          O  
ATOM   2089  CB  LEU A 140     -22.851   2.041 -40.263  1.00  0.650          C  
ATOM   2090  CG  LEU A 140     -23.456   1.882 -38.855  1.00  0.650          C  
ATOM   2091  CD1 LEU A 140     -22.439   1.200 -37.940  1.00  0.650          C  
ATOM   2092  CD2 LEU A 140     -23.780   3.282 -38.301  1.00  0.650          C  
ATOM   2093  H   LEU A 140     -24.469   0.449 -41.601  1.00  0.550          H  
ATOM   2094  HA  LEU A 140     -24.352   3.349 -41.078  1.00  0.560          H  
ATOM   2095 1HB  LEU A 140     -22.399   1.088 -40.545  1.00  0.780          H  
ATOM   2096 2HB  LEU A 140     -22.068   2.780 -40.192  1.00  0.780          H  
ATOM   2097  HG  LEU A 140     -24.356   1.279 -38.897  1.00  0.780          H  
ATOM   2098 1HD1 LEU A 140     -22.853   1.099 -36.942  1.00  0.780          H  
ATOM   2099 2HD1 LEU A 140     -22.196   0.217 -38.326  1.00  0.780          H  
ATOM   2100 3HD1 LEU A 140     -21.540   1.789 -37.901  1.00  0.780          H  
ATOM   2101 1HD2 LEU A 140     -24.184   3.198 -37.298  1.00  0.780          H  
ATOM   2102 2HD2 LEU A 140     -22.865   3.873 -38.262  1.00  0.780          H  
ATOM   2103 3HD2 LEU A 140     -24.503   3.787 -38.927  1.00  0.780          H  
ATOM   2104  N   PRO A 141     -22.820   3.990 -43.079  1.00  0.550          N  
ATOM   2105  CA  PRO A 141     -22.045   4.383 -44.255  1.00  0.590          C  
ATOM   2106  C   PRO A 141     -20.565   4.022 -44.109  1.00  0.520          C  
ATOM   2107  O   PRO A 141     -19.824   3.954 -45.090  1.00  0.530          O  
ATOM   2108  CB  PRO A 141     -22.259   5.902 -44.312  1.00  0.890          C  
ATOM   2109  CG  PRO A 141     -22.578   6.312 -42.887  1.00  0.890          C  
ATOM   2110  CD  PRO A 141     -23.338   5.137 -42.290  1.00  0.890          C  
ATOM   2111  HA  PRO A 141     -22.471   3.894 -45.143  1.00  0.710          H  
ATOM   2112 1HB  PRO A 141     -21.348   6.389 -44.695  1.00  1.060          H  
ATOM   2113 2HB  PRO A 141     -23.068   6.141 -45.018  1.00  1.060          H  
ATOM   2114 1HG  PRO A 141     -21.648   6.541 -42.341  1.00  1.060          H  
ATOM   2115 2HG  PRO A 141     -23.174   7.240 -42.890  1.00  1.060          H  
ATOM   2116 1HD  PRO A 141     -23.050   5.063 -41.228  1.00  1.060          H  
ATOM   2117 2HD  PRO A 141     -24.430   5.252 -42.430  1.00  1.060          H  
ATOM   2118  N   ALA A 142     -20.147   3.829 -42.864  1.00  0.450          N  
ATOM   2119  CA  ALA A 142     -18.791   3.488 -42.510  1.00  0.380          C  
ATOM   2120  C   ALA A 142     -18.827   2.901 -41.098  1.00  0.340          C  
ATOM   2121  O   ALA A 142     -19.698   3.294 -40.325  1.00  0.350          O  
ATOM   2122  CB  ALA A 142     -17.897   4.715 -42.565  1.00  0.560          C  
ATOM   2123  H   ALA A 142     -20.810   3.910 -42.111  1.00  0.540          H  
ATOM   2124  HA  ALA A 142     -18.437   2.756 -43.221  1.00  0.460          H  
ATOM   2125 1HB  ALA A 142     -16.878   4.451 -42.296  1.00  0.670          H  
ATOM   2126 2HB  ALA A 142     -17.909   5.125 -43.576  1.00  0.670          H  
ATOM   2127 3HB  ALA A 142     -18.270   5.462 -41.866  1.00  0.670          H  
ATOM   2128  N   PRO A 143     -17.878   2.036 -40.703  1.00  0.310          N  
ATOM   2129  CA  PRO A 143     -17.725   1.510 -39.355  1.00  0.280          C  
ATOM   2130  C   PRO A 143     -17.505   2.611 -38.322  1.00  0.280          C  
ATOM   2131  O   PRO A 143     -16.910   3.648 -38.623  1.00  0.280          O  
ATOM   2132  CB  PRO A 143     -16.473   0.635 -39.470  1.00  0.420          C  
ATOM   2133  CG  PRO A 143     -16.386   0.261 -40.927  1.00  0.420          C  
ATOM   2134  CD  PRO A 143     -16.914   1.464 -41.677  1.00  0.420          C  
ATOM   2135  HA  PRO A 143     -18.611   0.911 -39.100  1.00  0.340          H  
ATOM   2136 1HB  PRO A 143     -15.594   1.197 -39.110  1.00  0.500          H  
ATOM   2137 2HB  PRO A 143     -16.583  -0.240 -38.811  1.00  0.500          H  
ATOM   2138 1HG  PRO A 143     -15.345   0.021 -41.192  1.00  0.500          H  
ATOM   2139 2HG  PRO A 143     -16.978  -0.649 -41.114  1.00  0.500          H  
ATOM   2140 1HD  PRO A 143     -16.109   2.177 -41.906  1.00  0.500          H  
ATOM   2141 2HD  PRO A 143     -17.404   1.070 -42.572  1.00  0.500          H  
ATOM   2142  N   ILE A 144     -17.973   2.359 -37.105  1.00  0.270          N  
ATOM   2143  CA  ILE A 144     -17.819   3.276 -35.978  1.00  0.270          C  
ATOM   2144  C   ILE A 144     -16.623   2.873 -35.138  1.00  0.240          C  
ATOM   2145  O   ILE A 144     -16.527   1.731 -34.700  1.00  0.230          O  
ATOM   2146  CB  ILE A 144     -19.075   3.283 -35.076  1.00  0.380          C  
ATOM   2147  CG1 ILE A 144     -20.297   3.754 -35.870  1.00  0.380          C  
ATOM   2148  CG2 ILE A 144     -18.829   4.193 -33.849  1.00  0.380          C  
ATOM   2149  CD1 ILE A 144     -21.638   3.486 -35.168  1.00  0.380          C  
ATOM   2150  H   ILE A 144     -18.450   1.463 -36.971  1.00  0.320          H  
ATOM   2151  HA  ILE A 144     -17.651   4.281 -36.363  1.00  0.320          H  
ATOM   2152  HB  ILE A 144     -19.284   2.278 -34.740  1.00  0.450          H  
ATOM   2153 1HG1 ILE A 144     -20.210   4.823 -36.044  1.00  0.450          H  
ATOM   2154 2HG1 ILE A 144     -20.295   3.262 -36.829  1.00  0.450          H  
ATOM   2155 1HG2 ILE A 144     -19.695   4.206 -33.221  1.00  0.450          H  
ATOM   2156 2HG2 ILE A 144     -17.984   3.830 -33.267  1.00  0.450          H  
ATOM   2157 3HG2 ILE A 144     -18.624   5.208 -34.188  1.00  0.450          H  
ATOM   2158 1HD1 ILE A 144     -22.446   3.850 -35.790  1.00  0.450          H  
ATOM   2159 2HD1 ILE A 144     -21.762   2.416 -35.006  1.00  0.450          H  
ATOM   2160 3HD1 ILE A 144     -21.681   3.996 -34.224  1.00  0.450          H  
ATOM   2161  N   GLU A 145     -15.687   3.791 -34.920  1.00  0.240          N  
ATOM   2162  CA  GLU A 145     -14.492   3.437 -34.157  1.00  0.220          C  
ATOM   2163  C   GLU A 145     -14.333   4.245 -32.867  1.00  0.220          C  
ATOM   2164  O   GLU A 145     -14.268   5.476 -32.902  1.00  0.250          O  
ATOM   2165  CB  GLU A 145     -13.245   3.661 -35.026  1.00  0.320          C  
ATOM   2166  CG  GLU A 145     -13.159   2.797 -36.304  1.00  0.320          C  
ATOM   2167  CD  GLU A 145     -11.868   3.043 -37.135  1.00  0.320          C  
ATOM   2168  OE1 GLU A 145     -11.016   3.786 -36.680  1.00  0.320          O  
ATOM   2169  OE2 GLU A 145     -11.740   2.496 -38.204  1.00  0.320          O  
ATOM   2170  H   GLU A 145     -15.799   4.725 -35.294  1.00  0.290          H  
ATOM   2171  HA  GLU A 145     -14.548   2.386 -33.880  1.00  0.260          H  
ATOM   2172 1HB  GLU A 145     -13.202   4.705 -35.332  1.00  0.380          H  
ATOM   2173 2HB  GLU A 145     -12.371   3.467 -34.429  1.00  0.380          H  
ATOM   2174 1HG  GLU A 145     -13.179   1.763 -35.996  1.00  0.380          H  
ATOM   2175 2HG  GLU A 145     -14.036   2.979 -36.928  1.00  0.380          H  
ATOM   2176  N   LYS A 146     -14.231   3.536 -31.737  1.00  0.200          N  
ATOM   2177  CA  LYS A 146     -14.046   4.172 -30.427  1.00  0.200          C  
ATOM   2178  C   LYS A 146     -12.844   3.577 -29.695  1.00  0.180          C  
ATOM   2179  O   LYS A 146     -12.569   2.379 -29.823  1.00  0.170          O  
ATOM   2180  CB  LYS A 146     -15.306   3.993 -29.561  1.00  0.280          C  
ATOM   2181  CG  LYS A 146     -16.610   4.578 -30.151  1.00  0.280          C  
ATOM   2182  CD  LYS A 146     -16.590   6.106 -30.195  1.00  0.280          C  
ATOM   2183  CE  LYS A 146     -17.905   6.671 -30.713  1.00  0.280          C  
ATOM   2184  NZ  LYS A 146     -17.877   8.161 -30.805  1.00  0.280          N  
ATOM   2185  H   LYS A 146     -14.330   2.517 -31.812  1.00  0.240          H  
ATOM   2186  HA  LYS A 146     -13.843   5.232 -30.571  1.00  0.240          H  
ATOM   2187 1HB  LYS A 146     -15.475   2.925 -29.391  1.00  0.340          H  
ATOM   2188 2HB  LYS A 146     -15.143   4.451 -28.585  1.00  0.340          H  
ATOM   2189 1HG  LYS A 146     -16.757   4.191 -31.157  1.00  0.340          H  
ATOM   2190 2HG  LYS A 146     -17.453   4.261 -29.538  1.00  0.340          H  
ATOM   2191 1HD  LYS A 146     -16.400   6.500 -29.197  1.00  0.340          H  
ATOM   2192 2HD  LYS A 146     -15.800   6.443 -30.861  1.00  0.340          H  
ATOM   2193 1HE  LYS A 146     -18.102   6.258 -31.699  1.00  0.340          H  
ATOM   2194 2HE  LYS A 146     -18.703   6.383 -30.047  1.00  0.340          H  
ATOM   2195 1HZ  LYS A 146     -18.765   8.493 -31.150  1.00  0.340          H  
ATOM   2196 2HZ  LYS A 146     -17.707   8.548 -29.887  1.00  0.340          H  
ATOM   2197 3HZ  LYS A 146     -17.141   8.447 -31.435  1.00  0.340          H  
ATOM   2198  N   THR A 147     -12.138   4.393 -28.896  1.00  0.180          N  
ATOM   2199  CA  THR A 147     -11.038   3.838 -28.112  1.00  0.160          C  
ATOM   2200  C   THR A 147     -11.140   4.208 -26.644  1.00  0.160          C  
ATOM   2201  O   THR A 147     -11.837   5.157 -26.268  1.00  0.190          O  
ATOM   2202  CB  THR A 147      -9.654   4.284 -28.613  1.00  0.230          C  
ATOM   2203  OG1 THR A 147      -9.469   5.684 -28.418  1.00  0.230          O  
ATOM   2204  CG2 THR A 147      -9.507   3.977 -30.076  1.00  0.230          C  
ATOM   2205  H   THR A 147     -12.359   5.377 -28.820  1.00  0.220          H  
ATOM   2206  HA  THR A 147     -11.083   2.759 -28.173  1.00  0.190          H  
ATOM   2207  HB  THR A 147      -8.898   3.749 -28.056  1.00  0.280          H  
ATOM   2208  HG1 THR A 147      -8.490   5.852 -28.437  1.00  0.280          H  
ATOM   2209 1HG2 THR A 147      -8.513   4.276 -30.407  1.00  0.280          H  
ATOM   2210 2HG2 THR A 147      -9.632   2.936 -30.204  1.00  0.280          H  
ATOM   2211 3HG2 THR A 147     -10.256   4.510 -30.651  1.00  0.280          H  
ATOM   2212  N   ILE A 148     -10.423   3.452 -25.819  1.00  0.150          N  
ATOM   2213  CA  ILE A 148     -10.382   3.693 -24.390  1.00  0.160          C  
ATOM   2214  C   ILE A 148      -9.015   3.287 -23.839  1.00  0.150          C  
ATOM   2215  O   ILE A 148      -8.409   2.312 -24.294  1.00  0.140          O  
ATOM   2216  CB  ILE A 148     -11.533   2.881 -23.722  1.00  0.220          C  
ATOM   2217  CG1 ILE A 148     -11.801   3.275 -22.266  1.00  0.220          C  
ATOM   2218  CG2 ILE A 148     -11.253   1.401 -23.782  1.00  0.220          C  
ATOM   2219  CD1 ILE A 148     -12.543   4.563 -22.118  1.00  0.220          C  
ATOM   2220  H   ILE A 148      -9.907   2.674 -26.236  1.00  0.180          H  
ATOM   2221  HA  ILE A 148     -10.523   4.756 -24.213  1.00  0.190          H  
ATOM   2222  HB  ILE A 148     -12.449   3.082 -24.275  1.00  0.260          H  
ATOM   2223 1HG1 ILE A 148     -12.390   2.492 -21.804  1.00  0.260          H  
ATOM   2224 2HG1 ILE A 148     -10.871   3.370 -21.730  1.00  0.260          H  
ATOM   2225 1HG2 ILE A 148     -12.096   0.888 -23.355  1.00  0.260          H  
ATOM   2226 2HG2 ILE A 148     -11.118   1.097 -24.816  1.00  0.260          H  
ATOM   2227 3HG2 ILE A 148     -10.363   1.154 -23.222  1.00  0.260          H  
ATOM   2228 1HD1 ILE A 148     -12.702   4.769 -21.062  1.00  0.260          H  
ATOM   2229 2HD1 ILE A 148     -11.978   5.379 -22.554  1.00  0.260          H  
ATOM   2230 3HD1 ILE A 148     -13.511   4.483 -22.624  1.00  0.260          H  
ATOM   2231  N   SER A 149      -8.545   3.996 -22.827  1.00  0.160          N  
ATOM   2232  CA  SER A 149      -7.276   3.673 -22.212  1.00  0.160          C  
ATOM   2233  C   SER A 149      -7.230   4.217 -20.804  1.00  0.190          C  
ATOM   2234  O   SER A 149      -8.085   5.009 -20.396  1.00  0.240          O  
ATOM   2235  CB  SER A 149      -6.144   4.265 -23.031  1.00  0.220          C  
ATOM   2236  OG  SER A 149      -6.172   5.664 -22.989  1.00  0.220          O  
ATOM   2237  H   SER A 149      -9.041   4.810 -22.486  1.00  0.190          H  
ATOM   2238  HA  SER A 149      -7.162   2.588 -22.172  1.00  0.190          H  
ATOM   2239 1HB  SER A 149      -5.186   3.902 -22.654  1.00  0.270          H  
ATOM   2240 2HB  SER A 149      -6.231   3.938 -24.056  1.00  0.270          H  
ATOM   2241  HG  SER A 149      -5.450   5.956 -23.547  1.00  0.270          H  
ATOM   2242  N   LYS A 150      -6.243   3.776 -20.050  1.00  0.190          N  
ATOM   2243  CA  LYS A 150      -6.010   4.279 -18.716  1.00  0.220          C  
ATOM   2244  C   LYS A 150      -5.642   5.752 -18.809  1.00  0.260          C  
ATOM   2245  O   LYS A 150      -4.854   6.130 -19.674  1.00  0.340          O  
ATOM   2246  CB  LYS A 150      -4.844   3.562 -18.064  1.00  0.300          C  
ATOM   2247  CG  LYS A 150      -4.700   3.887 -16.613  1.00  0.300          C  
ATOM   2248  CD  LYS A 150      -3.523   3.237 -16.002  1.00  0.300          C  
ATOM   2249  CE  LYS A 150      -2.273   4.099 -16.134  1.00  0.300          C  
ATOM   2250  NZ  LYS A 150      -1.154   3.531 -15.354  1.00  0.300          N  
ATOM   2251  H   LYS A 150      -5.609   3.091 -20.435  1.00  0.230          H  
ATOM   2252  HA  LYS A 150      -6.917   4.173 -18.119  1.00  0.260          H  
ATOM   2253 1HB  LYS A 150      -4.966   2.481 -18.167  1.00  0.360          H  
ATOM   2254 2HB  LYS A 150      -3.924   3.840 -18.571  1.00  0.360          H  
ATOM   2255 1HG  LYS A 150      -4.594   4.952 -16.464  1.00  0.360          H  
ATOM   2256 2HG  LYS A 150      -5.591   3.556 -16.080  1.00  0.360          H  
ATOM   2257 1HD  LYS A 150      -3.717   3.100 -14.970  1.00  0.360          H  
ATOM   2258 2HD  LYS A 150      -3.346   2.266 -16.462  1.00  0.360          H  
ATOM   2259 1HE  LYS A 150      -1.975   4.189 -17.176  1.00  0.360          H  
ATOM   2260 2HE  LYS A 150      -2.500   5.091 -15.743  1.00  0.360          H  
ATOM   2261 1HZ  LYS A 150      -0.351   4.126 -15.424  1.00  0.360          H  
ATOM   2262 2HZ  LYS A 150      -1.448   3.440 -14.357  1.00  0.360          H  
ATOM   2263 3HZ  LYS A 150      -0.914   2.600 -15.727  1.00  0.360          H  
ATOM   2264  N   ALA A 151      -6.146   6.589 -17.906  1.00  0.260          N  
ATOM   2265  CA  ALA A 151      -5.715   7.981 -17.931  1.00  0.290          C  
ATOM   2266  C   ALA A 151      -4.202   8.017 -17.773  1.00  0.290          C  
ATOM   2267  O   ALA A 151      -3.640   7.264 -16.976  1.00  0.290          O  
ATOM   2268  CB  ALA A 151      -6.379   8.780 -16.826  1.00  0.390          C  
ATOM   2269  H   ALA A 151      -6.819   6.258 -17.228  1.00  0.310          H  
ATOM   2270  HA  ALA A 151      -5.972   8.408 -18.901  1.00  0.350          H  
ATOM   2271 1HB  ALA A 151      -6.033   9.815 -16.867  1.00  0.470          H  
ATOM   2272 2HB  ALA A 151      -7.461   8.748 -16.953  1.00  0.470          H  
ATOM   2273 3HB  ALA A 151      -6.116   8.349 -15.876  1.00  0.470          H  
ATOM   2274  N   LYS A 152      -3.539   8.898 -18.513  1.00  0.310          N  
ATOM   2275  CA  LYS A 152      -2.089   8.973 -18.433  1.00  0.340          C  
ATOM   2276  C   LYS A 152      -1.586  10.174 -17.655  1.00  0.360          C  
ATOM   2277  O   LYS A 152      -2.267  11.192 -17.526  1.00  0.510          O  
ATOM   2278  CB  LYS A 152      -1.484   8.953 -19.835  1.00  0.460          C  
ATOM   2279  CG  LYS A 152      -1.731   7.639 -20.592  1.00  0.460          C  
ATOM   2280  CD  LYS A 152      -1.041   7.632 -21.955  1.00  0.460          C  
ATOM   2281  CE  LYS A 152      -1.302   6.322 -22.718  1.00  0.460          C  
ATOM   2282  NZ  LYS A 152      -0.615   6.316 -24.049  1.00  0.460          N  
ATOM   2283  H   LYS A 152      -4.043   9.500 -19.148  1.00  0.370          H  
ATOM   2284  HA  LYS A 152      -1.735   8.085 -17.911  1.00  0.410          H  
ATOM   2285 1HB  LYS A 152      -1.903   9.767 -20.425  1.00  0.560          H  
ATOM   2286 2HB  LYS A 152      -0.408   9.112 -19.773  1.00  0.560          H  
ATOM   2287 1HG  LYS A 152      -1.366   6.804 -19.995  1.00  0.560          H  
ATOM   2288 2HG  LYS A 152      -2.807   7.505 -20.734  1.00  0.560          H  
ATOM   2289 1HD  LYS A 152      -1.412   8.467 -22.550  1.00  0.560          H  
ATOM   2290 2HD  LYS A 152       0.033   7.753 -21.819  1.00  0.560          H  
ATOM   2291 1HE  LYS A 152      -0.941   5.478 -22.128  1.00  0.560          H  
ATOM   2292 2HE  LYS A 152      -2.376   6.207 -22.873  1.00  0.560          H  
ATOM   2293 1HZ  LYS A 152      -0.798   5.451 -24.544  1.00  0.560          H  
ATOM   2294 2HZ  LYS A 152      -0.951   7.087 -24.603  1.00  0.560          H  
ATOM   2295 3HZ  LYS A 152       0.380   6.411 -23.911  1.00  0.560          H  
ATOM   2296  N   GLY A 153      -0.366  10.044 -17.159  1.00  0.320          N  
ATOM   2297  CA  GLY A 153       0.323  11.068 -16.391  1.00  0.330          C  
ATOM   2298  C   GLY A 153       1.031  10.357 -15.254  1.00  0.330          C  
ATOM   2299  O   GLY A 153       0.745   9.191 -14.992  1.00  0.320          O  
ATOM   2300  H   GLY A 153       0.114   9.168 -17.314  1.00  0.380          H  
ATOM   2301 1HA  GLY A 153       1.042  11.593 -17.019  1.00  0.400          H  
ATOM   2302 2HA  GLY A 153      -0.386  11.799 -16.003  1.00  0.400          H  
ATOM   2303  N   GLN A 154       1.962  11.032 -14.595  1.00  0.340          N  
ATOM   2304  CA  GLN A 154       2.716  10.414 -13.507  1.00  0.330          C  
ATOM   2305  C   GLN A 154       1.833   9.971 -12.330  1.00  0.300          C  
ATOM   2306  O   GLN A 154       1.169  10.819 -11.734  1.00  0.290          O  
ATOM   2307  CB  GLN A 154       3.758  11.419 -12.995  1.00  0.470          C  
ATOM   2308  CG  GLN A 154       4.512  11.015 -11.722  1.00  0.470          C  
ATOM   2309  CD  GLN A 154       5.433   9.834 -11.862  1.00  0.470          C  
ATOM   2310  OE1 GLN A 154       6.310   9.787 -12.732  1.00  0.470          O  
ATOM   2311  NE2 GLN A 154       5.230   8.855 -10.990  1.00  0.470          N  
ATOM   2312  H   GLN A 154       2.151  11.991 -14.854  1.00  0.410          H  
ATOM   2313  HA  GLN A 154       3.264   9.581 -13.925  1.00  0.400          H  
ATOM   2314 1HB  GLN A 154       4.500  11.594 -13.773  1.00  0.560          H  
ATOM   2315 2HB  GLN A 154       3.268  12.371 -12.794  1.00  0.560          H  
ATOM   2316 1HG  GLN A 154       5.121  11.863 -11.420  1.00  0.560          H  
ATOM   2317 2HG  GLN A 154       3.799  10.794 -10.930  1.00  0.560          H  
ATOM   2318 1HE2 GLN A 154       5.800   8.032 -11.006  1.00  0.560          H  
ATOM   2319 2HE2 GLN A 154       4.455   8.936 -10.311  1.00  0.560          H  
ATOM   2320  N   PRO A 155       1.835   8.676 -11.947  1.00  0.300          N  
ATOM   2321  CA  PRO A 155       1.108   8.134 -10.819  1.00  0.280          C  
ATOM   2322  C   PRO A 155       1.557   8.755  -9.510  1.00  0.280          C  
ATOM   2323  O   PRO A 155       2.739   9.083  -9.341  1.00  0.290          O  
ATOM   2324  CB  PRO A 155       1.456   6.641 -10.854  1.00  0.420          C  
ATOM   2325  CG  PRO A 155       1.844   6.365 -12.285  1.00  0.420          C  
ATOM   2326  CD  PRO A 155       2.504   7.628 -12.774  1.00  0.420          C  
ATOM   2327  HA  PRO A 155       0.042   8.302 -10.987  1.00  0.340          H  
ATOM   2328 1HB  PRO A 155       2.259   6.427 -10.135  1.00  0.500          H  
ATOM   2329 2HB  PRO A 155       0.577   6.054 -10.533  1.00  0.500          H  
ATOM   2330 1HG  PRO A 155       2.510   5.491 -12.338  1.00  0.500          H  
ATOM   2331 2HG  PRO A 155       0.946   6.116 -12.870  1.00  0.500          H  
ATOM   2332 1HD  PRO A 155       3.577   7.591 -12.606  1.00  0.500          H  
ATOM   2333 2HD  PRO A 155       2.249   7.716 -13.834  1.00  0.500          H  
ATOM   2334  N   ARG A 156       0.642   8.858  -8.562  1.00  0.270          N  
ATOM   2335  CA  ARG A 156       1.012   9.371  -7.257  1.00  0.280          C  
ATOM   2336  C   ARG A 156       0.397   8.508  -6.173  1.00  0.300          C  
ATOM   2337  O   ARG A 156      -0.793   8.165  -6.233  1.00  0.320          O  
ATOM   2338  CB  ARG A 156       0.583  10.817  -7.093  1.00  0.390          C  
ATOM   2339  CG  ARG A 156       1.052  11.474  -5.799  1.00  0.390          C  
ATOM   2340  CD  ARG A 156       0.686  12.901  -5.746  1.00  0.390          C  
ATOM   2341  NE  ARG A 156       1.119  13.520  -4.496  1.00  0.390          N  
ATOM   2342  CZ  ARG A 156       0.836  14.793  -4.122  1.00  0.390          C  
ATOM   2343  NH1 ARG A 156       0.132  15.565  -4.912  1.00  0.390          N  
ATOM   2344  NH2 ARG A 156       1.257  15.264  -2.960  1.00  0.390          N  
ATOM   2345  H   ARG A 156      -0.313   8.555  -8.766  1.00  0.320          H  
ATOM   2346  HA  ARG A 156       2.095   9.325  -7.155  1.00  0.340          H  
ATOM   2347 1HB  ARG A 156       0.958  11.405  -7.930  1.00  0.470          H  
ATOM   2348 2HB  ARG A 156      -0.504  10.877  -7.109  1.00  0.470          H  
ATOM   2349 1HG  ARG A 156       0.599  10.980  -4.940  1.00  0.470          H  
ATOM   2350 2HG  ARG A 156       2.134  11.400  -5.726  1.00  0.470          H  
ATOM   2351 1HD  ARG A 156       1.154  13.428  -6.577  1.00  0.470          H  
ATOM   2352 2HD  ARG A 156      -0.399  12.985  -5.816  1.00  0.470          H  
ATOM   2353  HE  ARG A 156       1.661  12.938  -3.864  1.00  0.470          H  
ATOM   2354 1HH1 ARG A 156      -0.190  15.224  -5.797  1.00  0.470          H  
ATOM   2355 2HH1 ARG A 156      -0.127  16.527  -4.625  1.00  0.470          H  
ATOM   2356 1HH2 ARG A 156       1.799  14.680  -2.342  1.00  0.470          H  
ATOM   2357 2HH2 ARG A 156       1.038  16.220  -2.698  1.00  0.470          H  
ATOM   2358  N   GLU A 157       1.227   8.192  -5.171  1.00  0.330          N  
ATOM   2359  CA  GLU A 157       0.859   7.386  -4.016  1.00  0.380          C  
ATOM   2360  C   GLU A 157       0.004   8.200  -3.059  1.00  0.380          C  
ATOM   2361  O   GLU A 157       0.440   9.264  -2.620  1.00  0.380          O  
ATOM   2362  CB  GLU A 157       2.116   6.926  -3.278  1.00  0.510          C  
ATOM   2363  CG  GLU A 157       1.863   6.021  -2.078  1.00  0.510          C  
ATOM   2364  CD  GLU A 157       3.136   5.631  -1.367  1.00  0.510          C  
ATOM   2365  OE1 GLU A 157       4.183   6.047  -1.804  1.00  0.510          O  
ATOM   2366  OE2 GLU A 157       3.070   4.928  -0.383  1.00  0.510          O  
ATOM   2367  H   GLU A 157       2.178   8.527  -5.227  1.00  0.400          H  
ATOM   2368  HA  GLU A 157       0.347   6.513  -4.375  1.00  0.460          H  
ATOM   2369 1HB  GLU A 157       2.755   6.375  -3.970  1.00  0.610          H  
ATOM   2370 2HB  GLU A 157       2.675   7.793  -2.933  1.00  0.610          H  
ATOM   2371 1HG  GLU A 157       1.196   6.515  -1.369  1.00  0.610          H  
ATOM   2372 2HG  GLU A 157       1.372   5.122  -2.437  1.00  0.610          H  
ATOM   2373  N   PRO A 158      -1.206   7.752  -2.730  1.00  0.420          N  
ATOM   2374  CA  PRO A 158      -2.138   8.423  -1.863  1.00  0.430          C  
ATOM   2375  C   PRO A 158      -1.835   8.280  -0.403  1.00  0.350          C  
ATOM   2376  O   PRO A 158      -1.268   7.272   0.023  1.00  0.360          O  
ATOM   2377  CB  PRO A 158      -3.396   7.701  -2.151  1.00  0.650          C  
ATOM   2378  CG  PRO A 158      -2.971   6.307  -2.468  1.00  0.650          C  
ATOM   2379  CD  PRO A 158      -1.693   6.462  -3.225  1.00  0.650          C  
ATOM   2380  HA  PRO A 158      -2.212   9.485  -2.150  1.00  0.520          H  
ATOM   2381 1HB  PRO A 158      -4.085   7.795  -1.296  1.00  0.770          H  
ATOM   2382 2HB  PRO A 158      -3.815   8.203  -2.977  1.00  0.770          H  
ATOM   2383 1HG  PRO A 158      -2.868   5.801  -1.522  1.00  0.770          H  
ATOM   2384 2HG  PRO A 158      -3.707   5.748  -3.029  1.00  0.770          H  
ATOM   2385 1HD  PRO A 158      -1.018   5.648  -2.948  1.00  0.770          H  
ATOM   2386 2HD  PRO A 158      -1.904   6.506  -4.313  1.00  0.770          H  
ATOM   2387  N   GLN A 159      -2.328   9.225   0.372  1.00  0.320          N  
ATOM   2388  CA  GLN A 159      -2.323   9.125   1.811  1.00  0.280          C  
ATOM   2389  C   GLN A 159      -3.733   8.750   2.243  1.00  0.260          C  
ATOM   2390  O   GLN A 159      -4.717   9.190   1.634  1.00  0.280          O  
ATOM   2391  CB  GLN A 159      -1.899  10.457   2.423  1.00  0.410          C  
ATOM   2392  CG  GLN A 159      -0.492  10.885   2.054  1.00  0.410          C  
ATOM   2393  CD  GLN A 159      -0.126  12.272   2.575  1.00  0.410          C  
ATOM   2394  OE1 GLN A 159      -0.498  12.695   3.680  1.00  0.410          O  
ATOM   2395  NE2 GLN A 159       0.629  13.001   1.762  1.00  0.410          N  
ATOM   2396  H   GLN A 159      -2.749  10.051  -0.058  1.00  0.380          H  
ATOM   2397  HA  GLN A 159      -1.636   8.339   2.121  1.00  0.340          H  
ATOM   2398 1HB  GLN A 159      -2.597  11.243   2.121  1.00  0.490          H  
ATOM   2399 2HB  GLN A 159      -1.935  10.365   3.497  1.00  0.490          H  
ATOM   2400 1HG  GLN A 159       0.211  10.165   2.468  1.00  0.490          H  
ATOM   2401 2HG  GLN A 159      -0.408  10.899   0.966  1.00  0.490          H  
ATOM   2402 1HE2 GLN A 159       0.915  13.923   2.032  1.00  0.490          H  
ATOM   2403 2HE2 GLN A 159       0.913  12.628   0.875  1.00  0.490          H  
ATOM   2404  N   VAL A 160      -3.850   7.948   3.289  1.00  0.260          N  
ATOM   2405  CA  VAL A 160      -5.167   7.598   3.792  1.00  0.250          C  
ATOM   2406  C   VAL A 160      -5.230   7.819   5.294  1.00  0.290          C  
ATOM   2407  O   VAL A 160      -4.332   7.389   6.018  1.00  0.350          O  
ATOM   2408  CB  VAL A 160      -5.531   6.135   3.425  1.00  0.350          C  
ATOM   2409  CG1 VAL A 160      -6.939   5.772   3.980  1.00  0.350          C  
ATOM   2410  CG2 VAL A 160      -5.501   5.968   1.882  1.00  0.350          C  
ATOM   2411  H   VAL A 160      -3.021   7.600   3.752  1.00  0.310          H  
ATOM   2412  HA  VAL A 160      -5.898   8.246   3.324  1.00  0.300          H  
ATOM   2413  HB  VAL A 160      -4.810   5.457   3.882  1.00  0.420          H  
ATOM   2414 1HG1 VAL A 160      -7.184   4.742   3.720  1.00  0.420          H  
ATOM   2415 2HG1 VAL A 160      -6.972   5.875   5.062  1.00  0.420          H  
ATOM   2416 3HG1 VAL A 160      -7.675   6.443   3.535  1.00  0.420          H  
ATOM   2417 1HG2 VAL A 160      -5.744   4.946   1.630  1.00  0.420          H  
ATOM   2418 2HG2 VAL A 160      -6.228   6.643   1.429  1.00  0.420          H  
ATOM   2419 3HG2 VAL A 160      -4.511   6.195   1.497  1.00  0.420          H  
ATOM   2420  N   TYR A 161      -6.268   8.515   5.745  1.00  0.270          N  
ATOM   2421  CA  TYR A 161      -6.465   8.778   7.164  1.00  0.280          C  
ATOM   2422  C   TYR A 161      -7.871   8.390   7.593  1.00  0.250          C  
ATOM   2423  O   TYR A 161      -8.801   8.401   6.789  1.00  0.260          O  
ATOM   2424  CB  TYR A 161      -6.212  10.254   7.481  1.00  0.390          C  
ATOM   2425  CG  TYR A 161      -4.830  10.704   7.122  1.00  0.390          C  
ATOM   2426  CD1 TYR A 161      -4.586  11.262   5.871  1.00  0.390          C  
ATOM   2427  CD2 TYR A 161      -3.801  10.547   8.024  1.00  0.390          C  
ATOM   2428  CE1 TYR A 161      -3.314  11.658   5.540  1.00  0.390          C  
ATOM   2429  CE2 TYR A 161      -2.531  10.938   7.689  1.00  0.390          C  
ATOM   2430  CZ  TYR A 161      -2.281  11.488   6.456  1.00  0.390          C  
ATOM   2431  OH  TYR A 161      -0.999  11.868   6.139  1.00  0.390          O  
ATOM   2432  H   TYR A 161      -6.940   8.864   5.056  1.00  0.320          H  
ATOM   2433  HA  TYR A 161      -5.766   8.167   7.736  1.00  0.340          H  
ATOM   2434 1HB  TYR A 161      -6.912  10.875   6.956  1.00  0.470          H  
ATOM   2435 2HB  TYR A 161      -6.363  10.427   8.546  1.00  0.470          H  
ATOM   2436  HD1 TYR A 161      -5.402  11.383   5.155  1.00  0.470          H  
ATOM   2437  HD2 TYR A 161      -3.993  10.106   9.000  1.00  0.470          H  
ATOM   2438  HE1 TYR A 161      -3.116  12.098   4.565  1.00  0.470          H  
ATOM   2439  HE2 TYR A 161      -1.716  10.808   8.400  1.00  0.470          H  
ATOM   2440  HH  TYR A 161      -0.958  12.190   5.218  1.00  0.470          H  
ATOM   2441  N   THR A 162      -8.049   8.080   8.869  1.00  0.250          N  
ATOM   2442  CA  THR A 162      -9.382   7.799   9.380  1.00  0.260          C  
ATOM   2443  C   THR A 162      -9.738   8.777  10.499  1.00  0.230          C  
ATOM   2444  O   THR A 162      -8.873   9.183  11.278  1.00  0.330          O  
ATOM   2445  CB  THR A 162      -9.449   6.316   9.863  1.00  0.360          C  
ATOM   2446  OG1 THR A 162      -8.399   6.081  10.869  1.00  0.360          O  
ATOM   2447  CG2 THR A 162      -9.261   5.371   8.672  1.00  0.360          C  
ATOM   2448  H   THR A 162      -7.267   8.037   9.513  1.00  0.300          H  
ATOM   2449  HA  THR A 162     -10.107   7.933   8.581  1.00  0.310          H  
ATOM   2450  HB  THR A 162     -10.408   6.137  10.307  1.00  0.430          H  
ATOM   2451  HG1 THR A 162      -8.431   5.153  11.290  1.00  0.430          H  
ATOM   2452 1HG2 THR A 162      -9.314   4.336   9.015  1.00  0.430          H  
ATOM   2453 2HG2 THR A 162     -10.046   5.553   7.934  1.00  0.430          H  
ATOM   2454 3HG2 THR A 162      -8.299   5.554   8.221  1.00  0.430          H  
ATOM   2455  N   LEU A 163     -11.015   9.151  10.579  1.00  0.200          N  
ATOM   2456  CA  LEU A 163     -11.524   9.994  11.652  1.00  0.180          C  
ATOM   2457  C   LEU A 163     -12.776   9.411  12.322  1.00  0.210          C  
ATOM   2458  O   LEU A 163     -13.639   8.837  11.650  1.00  0.230          O  
ATOM   2459  CB  LEU A 163     -11.852  11.421  11.161  1.00  0.260          C  
ATOM   2460  CG  LEU A 163     -10.691  12.316  10.680  1.00  0.260          C  
ATOM   2461  CD1 LEU A 163     -11.289  13.599  10.099  1.00  0.260          C  
ATOM   2462  CD2 LEU A 163      -9.745  12.648  11.823  1.00  0.260          C  
ATOM   2463  H   LEU A 163     -11.648   8.828   9.850  1.00  0.240          H  
ATOM   2464  HA  LEU A 163     -10.727  10.052  12.373  1.00  0.220          H  
ATOM   2465 1HB  LEU A 163     -12.517  11.314  10.312  1.00  0.310          H  
ATOM   2466 2HB  LEU A 163     -12.403  11.958  11.930  1.00  0.310          H  
ATOM   2467  HG  LEU A 163     -10.137  11.805   9.916  1.00  0.310          H  
ATOM   2468 1HD1 LEU A 163     -10.486  14.240   9.738  1.00  0.310          H  
ATOM   2469 2HD1 LEU A 163     -11.963  13.373   9.281  1.00  0.310          H  
ATOM   2470 3HD1 LEU A 163     -11.845  14.120  10.877  1.00  0.310          H  
ATOM   2471 1HD2 LEU A 163      -8.945  13.286  11.449  1.00  0.310          H  
ATOM   2472 2HD2 LEU A 163     -10.288  13.172  12.610  1.00  0.310          H  
ATOM   2473 3HD2 LEU A 163      -9.306  11.742  12.229  1.00  0.310          H  
ATOM   2474  N   PRO A 164     -12.925   9.600  13.643  1.00  0.230          N  
ATOM   2475  CA  PRO A 164     -14.039   9.205  14.489  1.00  0.260          C  
ATOM   2476  C   PRO A 164     -15.196  10.155  14.240  1.00  0.260          C  
ATOM   2477  O   PRO A 164     -14.970  11.196  13.620  1.00  0.240          O  
ATOM   2478  CB  PRO A 164     -13.478   9.429  15.883  1.00  0.390          C  
ATOM   2479  CG  PRO A 164     -12.542  10.569  15.681  1.00  0.390          C  
ATOM   2480  CD  PRO A 164     -11.890  10.332  14.389  1.00  0.390          C  
ATOM   2481  HA  PRO A 164     -14.283   8.159  14.279  1.00  0.310          H  
ATOM   2482 1HB  PRO A 164     -14.270   9.681  16.594  1.00  0.470          H  
ATOM   2483 2HB  PRO A 164     -12.976   8.523  16.253  1.00  0.470          H  
ATOM   2484 1HG  PRO A 164     -13.101  11.515  15.656  1.00  0.470          H  
ATOM   2485 2HG  PRO A 164     -11.858  10.651  16.486  1.00  0.470          H  
ATOM   2486 1HD  PRO A 164     -11.667  11.311  13.964  1.00  0.470          H  
ATOM   2487 2HD  PRO A 164     -10.995   9.721  14.550  1.00  0.470          H  
ATOM   2488  N   PRO A 165     -16.415   9.857  14.718  1.00  0.300          N  
ATOM   2489  CA  PRO A 165     -17.570  10.728  14.655  1.00  0.320          C  
ATOM   2490  C   PRO A 165     -17.286  11.997  15.436  1.00  0.360          C  
ATOM   2491  O   PRO A 165     -16.553  11.952  16.430  1.00  0.410          O  
ATOM   2492  CB  PRO A 165     -18.651   9.921  15.380  1.00  0.480          C  
ATOM   2493  CG  PRO A 165     -18.174   8.497  15.324  1.00  0.480          C  
ATOM   2494  CD  PRO A 165     -16.676   8.595  15.418  1.00  0.480          C  
ATOM   2495  HA  PRO A 165     -17.842  10.939  13.608  1.00  0.380          H  
ATOM   2496 1HB  PRO A 165     -18.788  10.310  16.399  1.00  0.580          H  
ATOM   2497 2HB  PRO A 165     -19.603  10.076  14.856  1.00  0.580          H  
ATOM   2498 1HG  PRO A 165     -18.607   7.912  16.148  1.00  0.580          H  
ATOM   2499 2HG  PRO A 165     -18.520   8.039  14.391  1.00  0.580          H  
ATOM   2500 1HD  PRO A 165     -16.380   8.680  16.467  1.00  0.580          H  
ATOM   2501 2HD  PRO A 165     -16.238   7.745  14.938  1.00  0.580          H  
ATOM   2502  N   SER A 166     -17.887  13.105  15.028  1.00  0.410          N  
ATOM   2503  CA  SER A 166     -17.776  14.352  15.775  1.00  0.550          C  
ATOM   2504  C   SER A 166     -18.519  14.188  17.089  1.00  0.650          C  
ATOM   2505  O   SER A 166     -19.546  13.525  17.132  1.00  1.050          O  
ATOM   2506  CB  SER A 166     -18.311  15.525  14.987  1.00  0.710          C  
ATOM   2507  OG  SER A 166     -18.275  16.698  15.761  1.00  0.710          O  
ATOM   2508  H   SER A 166     -18.471  13.085  14.180  1.00  0.490          H  
ATOM   2509  HA  SER A 166     -16.724  14.537  15.995  1.00  0.660          H  
ATOM   2510 1HB  SER A 166     -17.713  15.659  14.086  1.00  0.860          H  
ATOM   2511 2HB  SER A 166     -19.329  15.323  14.674  1.00  0.860          H  
ATOM   2512  HG  SER A 166     -18.578  17.405  15.179  1.00  0.860          H  
ATOM   2513  N   ARG A 167     -18.056  14.814  18.160  1.00  0.640          N  
ATOM   2514  CA  ARG A 167     -18.741  14.698  19.450  1.00  0.710          C  
ATOM   2515  C   ARG A 167     -20.275  14.872  19.390  1.00  0.680          C  
ATOM   2516  O   ARG A 167     -21.013  14.148  20.063  1.00  0.710          O  
ATOM   2517  CB  ARG A 167     -18.157  15.710  20.438  1.00  0.970          C  
ATOM   2518  CG  ARG A 167     -18.889  15.824  21.783  1.00  0.970          C  
ATOM   2519  CD  ARG A 167     -18.810  14.588  22.572  1.00  0.970          C  
ATOM   2520  NE  ARG A 167     -19.586  14.666  23.784  1.00  0.970          N  
ATOM   2521  CZ  ARG A 167     -20.919  14.414  23.865  1.00  0.970          C  
ATOM   2522  NH1 ARG A 167     -21.626  14.100  22.785  1.00  0.970          N  
ATOM   2523  NH2 ARG A 167     -21.523  14.488  25.044  1.00  0.970          N  
ATOM   2524  H   ARG A 167     -17.211  15.363  18.076  1.00  0.770          H  
ATOM   2525  HA  ARG A 167     -18.528  13.698  19.825  1.00  0.850          H  
ATOM   2526 1HB  ARG A 167     -17.118  15.449  20.649  1.00  1.160          H  
ATOM   2527 2HB  ARG A 167     -18.161  16.701  19.984  1.00  1.160          H  
ATOM   2528 1HG  ARG A 167     -18.414  16.610  22.367  1.00  1.160          H  
ATOM   2529 2HG  ARG A 167     -19.934  16.089  21.630  1.00  1.160          H  
ATOM   2530 1HD  ARG A 167     -19.174  13.766  22.003  1.00  1.160          H  
ATOM   2531 2HD  ARG A 167     -17.772  14.408  22.845  1.00  1.160          H  
ATOM   2532  HE  ARG A 167     -19.100  14.904  24.639  1.00  1.160          H  
ATOM   2533 1HH1 ARG A 167     -21.190  14.055  21.847  1.00  1.160          H  
ATOM   2534 2HH1 ARG A 167     -22.613  13.918  22.868  1.00  1.160          H  
ATOM   2535 1HH2 ARG A 167     -20.992  14.728  25.871  1.00  1.160          H  
ATOM   2536 2HH2 ARG A 167     -22.512  14.306  25.119  1.00  1.160          H  
ATOM   2537  N   ASP A 168     -20.770  15.812  18.591  1.00  0.720          N  
ATOM   2538  CA  ASP A 168     -22.210  16.059  18.476  1.00  0.770          C  
ATOM   2539  C   ASP A 168     -22.972  14.865  17.879  1.00  0.640          C  
ATOM   2540  O   ASP A 168     -24.168  14.678  18.123  1.00  0.600          O  
ATOM   2541  CB  ASP A 168     -22.470  17.287  17.606  1.00  1.060          C  
ATOM   2542  CG  ASP A 168     -22.083  18.607  18.271  1.00  1.060          C  
ATOM   2543  OD1 ASP A 168     -21.892  18.639  19.463  1.00  1.060          O  
ATOM   2544  OD2 ASP A 168     -21.974  19.574  17.561  1.00  1.060          O  
ATOM   2545  H   ASP A 168     -20.130  16.393  18.064  1.00  0.860          H  
ATOM   2546  HA  ASP A 168     -22.604  16.249  19.475  1.00  0.920          H  
ATOM   2547 1HB  ASP A 168     -21.912  17.190  16.673  1.00  1.270          H  
ATOM   2548 2HB  ASP A 168     -23.529  17.328  17.348  1.00  1.270          H  
ATOM   2549  N   GLU A 169     -22.281  14.018  17.115  1.00  0.600          N  
ATOM   2550  CA  GLU A 169     -22.898  12.882  16.445  1.00  0.510          C  
ATOM   2551  C   GLU A 169     -23.161  11.785  17.436  1.00  0.390          C  
ATOM   2552  O   GLU A 169     -23.924  10.861  17.176  1.00  0.380          O  
ATOM   2553  CB  GLU A 169     -21.997  12.275  15.367  1.00  0.750          C  
ATOM   2554  CG  GLU A 169     -21.706  13.120  14.165  1.00  0.750          C  
ATOM   2555  CD  GLU A 169     -20.783  12.386  13.234  1.00  0.750          C  
ATOM   2556  OE1 GLU A 169     -21.054  11.226  12.964  1.00  0.750          O  
ATOM   2557  OE2 GLU A 169     -19.787  12.960  12.826  1.00  0.750          O  
ATOM   2558  H   GLU A 169     -21.276  14.137  17.001  1.00  0.720          H  
ATOM   2559  HA  GLU A 169     -23.843  13.196  16.004  1.00  0.610          H  
ATOM   2560 1HB  GLU A 169     -21.043  12.004  15.814  1.00  0.900          H  
ATOM   2561 2HB  GLU A 169     -22.451  11.349  15.010  1.00  0.900          H  
ATOM   2562 1HG  GLU A 169     -22.636  13.349  13.650  1.00  0.900          H  
ATOM   2563 2HG  GLU A 169     -21.255  14.050  14.487  1.00  0.900          H  
ATOM   2564  N   LEU A 170     -22.583  11.885  18.626  1.00  0.410          N  
ATOM   2565  CA  LEU A 170     -22.725  10.814  19.578  1.00  0.410          C  
ATOM   2566  C   LEU A 170     -24.045  10.981  20.317  1.00  0.400          C  
ATOM   2567  O   LEU A 170     -24.382  10.189  21.200  1.00  0.420          O  
ATOM   2568  CB  LEU A 170     -21.534  10.806  20.549  1.00  0.570          C  
ATOM   2569  CG  LEU A 170     -20.093  10.603  19.899  1.00  0.570          C  
ATOM   2570  CD1 LEU A 170     -19.041  10.694  20.993  1.00  0.570          C  
ATOM   2571  CD2 LEU A 170     -20.001   9.281  19.153  1.00  0.570          C  
ATOM   2572  H   LEU A 170     -22.014  12.696  18.889  1.00  0.490          H  
ATOM   2573  HA  LEU A 170     -22.768   9.867  19.046  1.00  0.490          H  
ATOM   2574 1HB  LEU A 170     -21.521  11.759  21.070  1.00  0.690          H  
ATOM   2575 2HB  LEU A 170     -21.688  10.016  21.282  1.00  0.690          H  
ATOM   2576  HG  LEU A 170     -19.904  11.419  19.191  1.00  0.690          H  
ATOM   2577 1HD1 LEU A 170     -18.050  10.591  20.549  1.00  0.690          H  
ATOM   2578 2HD1 LEU A 170     -19.117  11.642  21.482  1.00  0.690          H  
ATOM   2579 3HD1 LEU A 170     -19.202   9.899  21.720  1.00  0.690          H  
ATOM   2580 1HD2 LEU A 170     -19.008   9.179  18.715  1.00  0.690          H  
ATOM   2581 2HD2 LEU A 170     -20.185   8.454  19.835  1.00  0.690          H  
ATOM   2582 3HD2 LEU A 170     -20.728   9.278  18.367  1.00  0.690          H  
ATOM   2583  N   THR A 171     -24.811  12.018  19.944  1.00  0.390          N  
ATOM   2584  CA  THR A 171     -26.117  12.250  20.522  1.00  0.390          C  
ATOM   2585  C   THR A 171     -27.185  11.606  19.619  1.00  0.390          C  
ATOM   2586  O   THR A 171     -28.379  11.645  19.928  1.00  0.410          O  
ATOM   2587  CB  THR A 171     -26.404  13.758  20.707  1.00  0.550          C  
ATOM   2588  OG1 THR A 171     -26.467  14.433  19.435  1.00  0.550          O  
ATOM   2589  CG2 THR A 171     -25.309  14.410  21.550  1.00  0.550          C  
ATOM   2590  H   THR A 171     -24.485  12.675  19.235  1.00  0.470          H  
ATOM   2591  HA  THR A 171     -26.164  11.771  21.498  1.00  0.470          H  
ATOM   2592  HB  THR A 171     -27.360  13.875  21.214  1.00  0.660          H  
ATOM   2593  HG1 THR A 171     -25.597  14.425  18.991  1.00  0.660          H  
ATOM   2594 1HG2 THR A 171     -25.534  15.467  21.682  1.00  0.660          H  
ATOM   2595 2HG2 THR A 171     -25.262  13.921  22.521  1.00  0.660          H  
ATOM   2596 3HG2 THR A 171     -24.347  14.306  21.042  1.00  0.660          H  
ATOM   2597  N   LYS A 172     -26.751  11.002  18.498  1.00  0.390          N  
ATOM   2598  CA  LYS A 172     -27.642  10.358  17.543  1.00  0.410          C  
ATOM   2599  C   LYS A 172     -27.624   8.836  17.717  1.00  0.410          C  
ATOM   2600  O   LYS A 172     -26.711   8.281  18.323  1.00  0.410          O  
ATOM   2601  CB  LYS A 172     -27.243  10.737  16.117  1.00  0.570          C  
ATOM   2602  CG  LYS A 172     -27.385  12.230  15.810  1.00  0.570          C  
ATOM   2603  CD  LYS A 172     -27.019  12.543  14.362  1.00  0.570          C  
ATOM   2604  CE  LYS A 172     -27.163  14.033  14.061  1.00  0.570          C  
ATOM   2605  NZ  LYS A 172     -26.843  14.352  12.636  1.00  0.570          N  
ATOM   2606  H   LYS A 172     -25.751  10.982  18.282  1.00  0.470          H  
ATOM   2607  HA  LYS A 172     -28.659  10.703  17.725  1.00  0.490          H  
ATOM   2608 1HB  LYS A 172     -26.198  10.455  15.946  1.00  0.680          H  
ATOM   2609 2HB  LYS A 172     -27.847  10.181  15.404  1.00  0.680          H  
ATOM   2610 1HG  LYS A 172     -28.408  12.546  16.009  1.00  0.680          H  
ATOM   2611 2HG  LYS A 172     -26.718  12.788  16.474  1.00  0.680          H  
ATOM   2612 1HD  LYS A 172     -25.980  12.246  14.186  1.00  0.680          H  
ATOM   2613 2HD  LYS A 172     -27.660  11.976  13.689  1.00  0.680          H  
ATOM   2614 1HE  LYS A 172     -28.186  14.341  14.271  1.00  0.680          H  
ATOM   2615 2HE  LYS A 172     -26.485  14.591  14.709  1.00  0.680          H  
ATOM   2616 1HZ  LYS A 172     -26.951  15.346  12.481  1.00  0.680          H  
ATOM   2617 2HZ  LYS A 172     -25.892  14.082  12.427  1.00  0.680          H  
ATOM   2618 3HZ  LYS A 172     -27.474  13.849  12.028  1.00  0.680          H  
ATOM   2619  N   ASN A 173     -28.630   8.152  17.162  1.00  0.430          N  
ATOM   2620  CA  ASN A 173     -28.688   6.686  17.218  1.00  0.440          C  
ATOM   2621  C   ASN A 173     -27.576   6.000  16.414  1.00  0.420          C  
ATOM   2622  O   ASN A 173     -27.166   4.876  16.736  1.00  0.430          O  
ATOM   2623  CB  ASN A 173     -30.041   6.202  16.744  1.00  0.610          C  
ATOM   2624  CG  ASN A 173     -31.134   6.486  17.736  1.00  0.610          C  
ATOM   2625  OD1 ASN A 173     -30.889   6.691  18.930  1.00  0.610          O  
ATOM   2626  ND2 ASN A 173     -32.349   6.508  17.259  1.00  0.610          N  
ATOM   2627  H   ASN A 173     -29.369   8.663  16.701  1.00  0.520          H  
ATOM   2628  HA  ASN A 173     -28.555   6.383  18.258  1.00  0.530          H  
ATOM   2629 1HB  ASN A 173     -30.287   6.681  15.796  1.00  0.730          H  
ATOM   2630 2HB  ASN A 173     -29.998   5.128  16.564  1.00  0.730          H  
ATOM   2631 1HD2 ASN A 173     -33.120   6.693  17.869  1.00  0.730          H  
ATOM   2632 2HD2 ASN A 173     -32.514   6.338  16.288  1.00  0.730          H  
ATOM   2633  N   GLN A 174     -27.112   6.656  15.350  1.00  0.400          N  
ATOM   2634  CA  GLN A 174     -26.054   6.129  14.495  1.00  0.380          C  
ATOM   2635  C   GLN A 174     -24.989   7.192  14.349  1.00  0.360          C  
ATOM   2636  O   GLN A 174     -25.292   8.385  14.379  1.00  0.360          O  
ATOM   2637  CB  GLN A 174     -26.581   5.719  13.116  1.00  0.540          C  
ATOM   2638  CG  GLN A 174     -27.624   4.611  13.144  1.00  0.540          C  
ATOM   2639  CD  GLN A 174     -28.037   4.155  11.774  1.00  0.540          C  
ATOM   2640  OE1 GLN A 174     -28.413   4.968  10.920  1.00  0.540          O  
ATOM   2641  NE2 GLN A 174     -27.967   2.848  11.541  1.00  0.540          N  
ATOM   2642  H   GLN A 174     -27.498   7.559  15.114  1.00  0.480          H  
ATOM   2643  HA  GLN A 174     -25.595   5.266  14.963  1.00  0.460          H  
ATOM   2644 1HB  GLN A 174     -27.008   6.585  12.612  1.00  0.650          H  
ATOM   2645 2HB  GLN A 174     -25.745   5.365  12.513  1.00  0.650          H  
ATOM   2646 1HG  GLN A 174     -27.236   3.760  13.667  1.00  0.650          H  
ATOM   2647 2HG  GLN A 174     -28.507   4.981  13.657  1.00  0.650          H  
ATOM   2648 1HE2 GLN A 174     -28.235   2.481  10.654  1.00  0.650          H  
ATOM   2649 2HE2 GLN A 174     -27.639   2.190  12.274  1.00  0.650          H  
ATOM   2650  N   VAL A 175     -23.757   6.763  14.116  1.00  0.350          N  
ATOM   2651  CA  VAL A 175     -22.657   7.698  13.948  1.00  0.350          C  
ATOM   2652  C   VAL A 175     -21.953   7.445  12.625  1.00  0.310          C  
ATOM   2653  O   VAL A 175     -22.042   6.340  12.078  1.00  0.300          O  
ATOM   2654  CB  VAL A 175     -21.658   7.501  15.112  1.00  0.490          C  
ATOM   2655  CG1 VAL A 175     -22.359   7.734  16.445  1.00  0.490          C  
ATOM   2656  CG2 VAL A 175     -21.024   6.076  15.077  1.00  0.490          C  
ATOM   2657  H   VAL A 175     -23.586   5.756  14.077  1.00  0.420          H  
ATOM   2658  HA  VAL A 175     -23.041   8.720  13.957  1.00  0.420          H  
ATOM   2659  HB  VAL A 175     -20.899   8.230  15.023  1.00  0.590          H  
ATOM   2660 1HG1 VAL A 175     -21.651   7.614  17.246  1.00  0.590          H  
ATOM   2661 2HG1 VAL A 175     -22.778   8.739  16.463  1.00  0.590          H  
ATOM   2662 3HG1 VAL A 175     -23.156   7.012  16.572  1.00  0.590          H  
ATOM   2663 1HG2 VAL A 175     -20.320   5.978  15.897  1.00  0.590          H  
ATOM   2664 2HG2 VAL A 175     -21.796   5.320  15.182  1.00  0.590          H  
ATOM   2665 3HG2 VAL A 175     -20.494   5.920  14.136  1.00  0.590          H  
ATOM   2666  N   SER A 176     -21.199   8.423  12.122  1.00  0.310          N  
ATOM   2667  CA  SER A 176     -20.476   8.165  10.889  1.00  0.280          C  
ATOM   2668  C   SER A 176     -18.977   8.113  11.098  1.00  0.250          C  
ATOM   2669  O   SER A 176     -18.399   8.948  11.792  1.00  0.260          O  
ATOM   2670  CB  SER A 176     -20.773   9.248   9.868  1.00  0.400          C  
ATOM   2671  OG  SER A 176     -22.133   9.274   9.511  1.00  0.400          O  
ATOM   2672  H   SER A 176     -21.148   9.359  12.548  1.00  0.370          H  
ATOM   2673  HA  SER A 176     -20.798   7.210  10.488  1.00  0.340          H  
ATOM   2674 1HB  SER A 176     -20.484  10.218  10.279  1.00  0.480          H  
ATOM   2675 2HB  SER A 176     -20.164   9.075   8.979  1.00  0.480          H  
ATOM   2676  HG  SER A 176     -22.214   9.943   8.835  1.00  0.480          H  
ATOM   2677  N   LEU A 177     -18.337   7.159  10.442  1.00  0.260          N  
ATOM   2678  CA  LEU A 177     -16.885   7.065  10.477  1.00  0.260          C  
ATOM   2679  C   LEU A 177     -16.369   7.596   9.153  1.00  0.250          C  
ATOM   2680  O   LEU A 177     -16.933   7.274   8.105  1.00  0.270          O  
ATOM   2681  CB  LEU A 177     -16.451   5.619  10.695  1.00  0.360          C  
ATOM   2682  CG  LEU A 177     -17.039   4.906  11.956  1.00  0.360          C  
ATOM   2683  CD1 LEU A 177     -16.436   3.531  12.067  1.00  0.360          C  
ATOM   2684  CD2 LEU A 177     -16.811   5.703  13.209  1.00  0.360          C  
ATOM   2685  H   LEU A 177     -18.902   6.481   9.919  1.00  0.310          H  
ATOM   2686  HA  LEU A 177     -16.485   7.700  11.268  1.00  0.310          H  
ATOM   2687 1HB  LEU A 177     -16.769   5.047   9.835  1.00  0.440          H  
ATOM   2688 2HB  LEU A 177     -15.402   5.592  10.721  1.00  0.440          H  
ATOM   2689  HG  LEU A 177     -18.114   4.791  11.814  1.00  0.440          H  
ATOM   2690 1HD1 LEU A 177     -16.871   3.022  12.923  1.00  0.440          H  
ATOM   2691 2HD1 LEU A 177     -16.640   2.973  11.172  1.00  0.440          H  
ATOM   2692 3HD1 LEU A 177     -15.367   3.605  12.207  1.00  0.440          H  
ATOM   2693 1HD2 LEU A 177     -17.262   5.185  14.047  1.00  0.440          H  
ATOM   2694 2HD2 LEU A 177     -15.757   5.828  13.392  1.00  0.440          H  
ATOM   2695 3HD2 LEU A 177     -17.276   6.664  13.103  1.00  0.440          H  
ATOM   2696  N   THR A 178     -15.291   8.388   9.168  1.00  0.220          N  
ATOM   2697  CA  THR A 178     -14.822   8.969   7.905  1.00  0.220          C  
ATOM   2698  C   THR A 178     -13.426   8.547   7.482  1.00  0.220          C  
ATOM   2699  O   THR A 178     -12.465   8.585   8.251  1.00  0.260          O  
ATOM   2700  CB  THR A 178     -14.861  10.526   7.957  1.00  0.310          C  
ATOM   2701  OG1 THR A 178     -16.201  10.967   8.201  1.00  0.310          O  
ATOM   2702  CG2 THR A 178     -14.394  11.133   6.602  1.00  0.310          C  
ATOM   2703  H   THR A 178     -14.815   8.606  10.051  1.00  0.260          H  
ATOM   2704  HA  THR A 178     -15.500   8.655   7.114  1.00  0.260          H  
ATOM   2705  HB  THR A 178     -14.218  10.881   8.755  1.00  0.370          H  
ATOM   2706  HG1 THR A 178     -16.435  10.762   9.113  1.00  0.370          H  
ATOM   2707 1HG2 THR A 178     -14.443  12.217   6.661  1.00  0.370          H  
ATOM   2708 2HG2 THR A 178     -13.377  10.847   6.375  1.00  0.370          H  
ATOM   2709 3HG2 THR A 178     -15.050  10.783   5.802  1.00  0.370          H  
ATOM   2710  N   CYS A 179     -13.318   8.148   6.228  1.00  0.220          N  
ATOM   2711  CA  CYS A 179     -12.047   7.812   5.608  1.00  0.230          C  
ATOM   2712  C   CYS A 179     -11.670   8.904   4.612  1.00  0.220          C  
ATOM   2713  O   CYS A 179     -12.464   9.302   3.755  1.00  0.210          O  
ATOM   2714  CB  CYS A 179     -12.101   6.452   4.939  1.00  0.320          C  
ATOM   2715  SG  CYS A 179     -10.567   5.941   4.176  1.00  0.320          S  
ATOM   2716  H   CYS A 179     -14.171   8.095   5.680  1.00  0.260          H  
ATOM   2717  HA  CYS A 179     -11.279   7.774   6.380  1.00  0.280          H  
ATOM   2718 1HB  CYS A 179     -12.355   5.712   5.682  1.00  0.380          H  
ATOM   2719 2HB  CYS A 179     -12.873   6.441   4.198  1.00  0.380          H  
ATOM   2720  N   LEU A 180     -10.478   9.427   4.794  1.00  0.240          N  
ATOM   2721  CA  LEU A 180      -9.954  10.542   4.046  1.00  0.250          C  
ATOM   2722  C   LEU A 180      -8.908  10.023   3.099  1.00  0.240          C  
ATOM   2723  O   LEU A 180      -7.872   9.500   3.509  1.00  0.260          O  
ATOM   2724  CB  LEU A 180      -9.328  11.539   5.014  1.00  0.350          C  
ATOM   2725  CG  LEU A 180     -10.299  12.251   5.971  1.00  0.350          C  
ATOM   2726  CD1 LEU A 180     -10.602  11.346   7.208  1.00  0.350          C  
ATOM   2727  CD2 LEU A 180      -9.691  13.558   6.416  1.00  0.350          C  
ATOM   2728  H   LEU A 180      -9.905   9.017   5.526  1.00  0.290          H  
ATOM   2729  HA  LEU A 180     -10.755  11.011   3.472  1.00  0.300          H  
ATOM   2730 1HB  LEU A 180      -8.623  11.003   5.611  1.00  0.420          H  
ATOM   2731 2HB  LEU A 180      -8.796  12.295   4.437  1.00  0.420          H  
ATOM   2732  HG  LEU A 180     -11.235  12.433   5.461  1.00  0.420          H  
ATOM   2733 1HD1 LEU A 180     -11.281  11.857   7.841  1.00  0.420          H  
ATOM   2734 2HD1 LEU A 180     -11.048  10.424   6.963  1.00  0.420          H  
ATOM   2735 3HD1 LEU A 180      -9.676  11.144   7.740  1.00  0.420          H  
ATOM   2736 1HD2 LEU A 180     -10.380  14.069   7.086  1.00  0.420          H  
ATOM   2737 2HD2 LEU A 180      -8.753  13.364   6.938  1.00  0.420          H  
ATOM   2738 3HD2 LEU A 180      -9.498  14.190   5.548  1.00  0.420          H  
ATOM   2739  N   VAL A 181      -9.226  10.089   1.828  1.00  0.230          N  
ATOM   2740  CA  VAL A 181      -8.443   9.514   0.764  1.00  0.280          C  
ATOM   2741  C   VAL A 181      -7.818  10.673  -0.072  1.00  0.270          C  
ATOM   2742  O   VAL A 181      -8.530  11.390  -0.762  1.00  0.270          O  
ATOM   2743  CB  VAL A 181      -9.525   8.581   0.084  1.00  0.370          C  
ATOM   2744  CG1 VAL A 181      -9.114   7.865  -1.066  1.00  0.370          C  
ATOM   2745  CG2 VAL A 181      -9.973   7.533   1.115  1.00  0.370          C  
ATOM   2746  H   VAL A 181     -10.094  10.561   1.549  1.00  0.280          H  
ATOM   2747  HA  VAL A 181      -7.642   8.906   1.190  1.00  0.340          H  
ATOM   2748  HB  VAL A 181     -10.361   9.178  -0.179  1.00  0.450          H  
ATOM   2749 1HG1 VAL A 181      -9.930   7.252  -1.426  1.00  0.450          H  
ATOM   2750 2HG1 VAL A 181      -8.874   8.571  -1.817  1.00  0.450          H  
ATOM   2751 3HG1 VAL A 181      -8.282   7.240  -0.793  1.00  0.450          H  
ATOM   2752 1HG2 VAL A 181     -10.748   6.904   0.690  1.00  0.450          H  
ATOM   2753 2HG2 VAL A 181      -9.124   6.915   1.395  1.00  0.450          H  
ATOM   2754 3HG2 VAL A 181     -10.373   8.005   1.997  1.00  0.450          H  
ATOM   2755  N   LYS A 182      -6.485  10.885  -0.020  1.00  0.290          N  
ATOM   2756  CA  LYS A 182      -5.934  12.084  -0.696  1.00  0.330          C  
ATOM   2757  C   LYS A 182      -4.535  12.024  -1.327  1.00  0.250          C  
ATOM   2758  O   LYS A 182      -3.576  11.517  -0.746  1.00  0.390          O  
ATOM   2759  CB  LYS A 182      -5.963  13.253   0.307  1.00  0.450          C  
ATOM   2760  CG  LYS A 182      -5.412  14.618  -0.201  1.00  0.450          C  
ATOM   2761  CD  LYS A 182      -5.713  15.743   0.804  1.00  0.450          C  
ATOM   2762  CE  LYS A 182      -5.000  17.077   0.448  1.00  0.450          C  
ATOM   2763  NZ  LYS A 182      -5.524  17.738  -0.798  1.00  0.450          N  
ATOM   2764  H   LYS A 182      -5.885  10.265   0.538  1.00  0.350          H  
ATOM   2765  HA  LYS A 182      -6.611  12.329  -1.509  1.00  0.400          H  
ATOM   2766 1HB  LYS A 182      -6.992  13.414   0.631  1.00  0.540          H  
ATOM   2767 2HB  LYS A 182      -5.387  12.973   1.191  1.00  0.540          H  
ATOM   2768 1HG  LYS A 182      -4.329  14.548  -0.315  1.00  0.540          H  
ATOM   2769 2HG  LYS A 182      -5.842  14.865  -1.160  1.00  0.540          H  
ATOM   2770 1HD  LYS A 182      -6.791  15.919   0.827  1.00  0.540          H  
ATOM   2771 2HD  LYS A 182      -5.394  15.430   1.798  1.00  0.540          H  
ATOM   2772 1HE  LYS A 182      -5.124  17.765   1.283  1.00  0.540          H  
ATOM   2773 2HE  LYS A 182      -3.938  16.877   0.314  1.00  0.540          H  
ATOM   2774 1HZ  LYS A 182      -5.019  18.606  -0.972  1.00  0.540          H  
ATOM   2775 2HZ  LYS A 182      -5.414  17.157  -1.615  1.00  0.540          H  
ATOM   2776 3HZ  LYS A 182      -6.506  17.968  -0.711  1.00  0.540          H  
ATOM   2777  N   GLY A 183      -4.397  12.651  -2.503  1.00  0.260          N  
ATOM   2778  CA  GLY A 183      -3.093  12.760  -3.161  1.00  0.220          C  
ATOM   2779  C   GLY A 183      -2.912  11.682  -4.211  1.00  0.190          C  
ATOM   2780  O   GLY A 183      -1.818  11.170  -4.412  1.00  0.220          O  
ATOM   2781  H   GLY A 183      -5.225  13.014  -2.978  1.00  0.310          H  
ATOM   2782 1HA  GLY A 183      -3.002  13.743  -3.622  1.00  0.260          H  
ATOM   2783 2HA  GLY A 183      -2.300  12.683  -2.419  1.00  0.260          H  
ATOM   2784  N   PHE A 184      -3.994  11.337  -4.880  1.00  0.240          N  
ATOM   2785  CA  PHE A 184      -3.962  10.290  -5.887  1.00  0.270          C  
ATOM   2786  C   PHE A 184      -3.787  10.701  -7.314  1.00  0.290          C  
ATOM   2787  O   PHE A 184      -4.388  11.670  -7.776  1.00  0.360          O  
ATOM   2788  CB  PHE A 184      -5.311   9.629  -5.959  1.00  0.370          C  
ATOM   2789  CG  PHE A 184      -5.668   8.842  -4.897  1.00  0.370          C  
ATOM   2790  CD1 PHE A 184      -6.158   9.387  -3.780  1.00  0.370          C  
ATOM   2791  CD2 PHE A 184      -5.576   7.510  -5.013  1.00  0.370          C  
ATOM   2792  CE1 PHE A 184      -6.510   8.605  -2.797  1.00  0.370          C  
ATOM   2793  CE2 PHE A 184      -5.975   6.698  -4.030  1.00  0.370          C  
ATOM   2794  CZ  PHE A 184      -6.437   7.241  -2.914  1.00  0.370          C  
ATOM   2795  H   PHE A 184      -4.875  11.807  -4.664  1.00  0.290          H  
ATOM   2796  HA  PHE A 184      -3.172   9.578  -5.624  1.00  0.320          H  
ATOM   2797 1HB  PHE A 184      -6.063  10.397  -6.056  1.00  0.440          H  
ATOM   2798 2HB  PHE A 184      -5.351   9.019  -6.868  1.00  0.440          H  
ATOM   2799  HD1 PHE A 184      -6.246  10.463  -3.678  1.00  0.440          H  
ATOM   2800  HD2 PHE A 184      -5.185   7.118  -5.922  1.00  0.440          H  
ATOM   2801  HE1 PHE A 184      -6.851   9.047  -1.909  1.00  0.440          H  
ATOM   2802  HE2 PHE A 184      -5.908   5.625  -4.125  1.00  0.440          H  
ATOM   2803  HZ  PHE A 184      -6.729   6.610  -2.112  1.00  0.440          H  
ATOM   2804  N   TYR A 185      -3.098   9.863  -8.059  1.00  0.280          N  
ATOM   2805  CA  TYR A 185      -3.161   9.999  -9.507  1.00  0.320          C  
ATOM   2806  C   TYR A 185      -2.851   8.644 -10.113  1.00  0.310          C  
ATOM   2807  O   TYR A 185      -1.888   8.008  -9.687  1.00  0.300          O  
ATOM   2808  CB  TYR A 185      -2.209  11.052 -10.087  1.00  0.430          C  
ATOM   2809  CG  TYR A 185      -2.551  11.265 -11.551  1.00  0.430          C  
ATOM   2810  CD1 TYR A 185      -3.571  12.148 -11.849  1.00  0.430          C  
ATOM   2811  CD2 TYR A 185      -1.927  10.550 -12.584  1.00  0.430          C  
ATOM   2812  CE1 TYR A 185      -3.968  12.326 -13.147  1.00  0.430          C  
ATOM   2813  CE2 TYR A 185      -2.339  10.737 -13.889  1.00  0.430          C  
ATOM   2814  CZ  TYR A 185      -3.363  11.623 -14.165  1.00  0.430          C  
ATOM   2815  OH  TYR A 185      -3.804  11.842 -15.451  1.00  0.430          O  
ATOM   2816  H   TYR A 185      -2.543   9.142  -7.577  1.00  0.340          H  
ATOM   2817  HA  TYR A 185      -4.174  10.280  -9.778  1.00  0.380          H  
ATOM   2818 1HB  TYR A 185      -2.311  12.000  -9.554  1.00  0.520          H  
ATOM   2819 2HB  TYR A 185      -1.172  10.721 -10.012  1.00  0.520          H  
ATOM   2820  HD1 TYR A 185      -4.065  12.702 -11.046  1.00  0.520          H  
ATOM   2821  HD2 TYR A 185      -1.133   9.841 -12.365  1.00  0.520          H  
ATOM   2822  HE1 TYR A 185      -4.771  13.024 -13.377  1.00  0.520          H  
ATOM   2823  HE2 TYR A 185      -1.869  10.178 -14.691  1.00  0.520          H  
ATOM   2824  HH  TYR A 185      -3.171  11.480 -16.102  1.00  0.520          H  
ATOM   2825  N   PRO A 186      -3.640   8.149 -11.084  1.00  0.340          N  
ATOM   2826  CA  PRO A 186      -4.908   8.593 -11.686  1.00  0.380          C  
ATOM   2827  C   PRO A 186      -6.102   8.478 -10.737  1.00  0.360          C  
ATOM   2828  O   PRO A 186      -6.015   7.838  -9.691  1.00  0.500          O  
ATOM   2829  CB  PRO A 186      -5.074   7.640 -12.881  1.00  0.570          C  
ATOM   2830  CG  PRO A 186      -3.712   7.041 -13.116  1.00  0.570          C  
ATOM   2831  CD  PRO A 186      -3.084   6.967 -11.755  1.00  0.570          C  
ATOM   2832  HA  PRO A 186      -4.815   9.620 -12.048  1.00  0.460          H  
ATOM   2833 1HB  PRO A 186      -5.839   6.878 -12.668  1.00  0.680          H  
ATOM   2834 2HB  PRO A 186      -5.423   8.204 -13.746  1.00  0.680          H  
ATOM   2835 1HG  PRO A 186      -3.823   6.045 -13.582  1.00  0.680          H  
ATOM   2836 2HG  PRO A 186      -3.138   7.658 -13.832  1.00  0.680          H  
ATOM   2837 1HD  PRO A 186      -3.392   6.043 -11.235  1.00  0.680          H  
ATOM   2838 2HD  PRO A 186      -1.990   7.048 -11.839  1.00  0.680          H  
ATOM   2839  N   SER A 187      -7.223   9.094 -11.119  1.00  0.310          N  
ATOM   2840  CA  SER A 187      -8.511   9.048 -10.399  1.00  0.300          C  
ATOM   2841  C   SER A 187      -9.193   7.663 -10.240  1.00  0.310          C  
ATOM   2842  O   SER A 187     -10.205   7.544  -9.535  1.00  0.410          O  
ATOM   2843  CB  SER A 187      -9.486   9.970 -11.092  1.00  0.420          C  
ATOM   2844  OG  SER A 187      -9.768   9.522 -12.387  1.00  0.420          O  
ATOM   2845  H   SER A 187      -7.225   9.625 -11.982  1.00  0.370          H  
ATOM   2846  HA  SER A 187      -8.331   9.443  -9.398  1.00  0.360          H  
ATOM   2847 1HB  SER A 187     -10.399  10.027 -10.521  1.00  0.510          H  
ATOM   2848 2HB  SER A 187      -9.081  10.949 -11.135  1.00  0.510          H  
ATOM   2849  HG  SER A 187     -10.441  10.117 -12.732  1.00  0.510          H  
ATOM   2850  N   ASP A 188      -8.645   6.610 -10.842  1.00  0.260          N  
ATOM   2851  CA  ASP A 188      -9.224   5.265 -10.738  1.00  0.250          C  
ATOM   2852  C   ASP A 188      -8.901   4.633  -9.393  1.00  0.260          C  
ATOM   2853  O   ASP A 188      -7.894   3.951  -9.221  1.00  0.590          O  
ATOM   2854  CB  ASP A 188      -8.696   4.387 -11.866  1.00  0.350          C  
ATOM   2855  CG  ASP A 188      -9.240   4.799 -13.219  1.00  0.350          C  
ATOM   2856  OD1 ASP A 188     -10.399   5.129 -13.318  1.00  0.350          O  
ATOM   2857  OD2 ASP A 188      -8.475   4.797 -14.152  1.00  0.350          O  
ATOM   2858  H   ASP A 188      -7.823   6.755 -11.405  1.00  0.310          H  
ATOM   2859  HA  ASP A 188     -10.307   5.345 -10.829  1.00  0.300          H  
ATOM   2860 1HB  ASP A 188      -7.607   4.455 -11.891  1.00  0.420          H  
ATOM   2861 2HB  ASP A 188      -8.949   3.348 -11.679  1.00  0.420          H  
ATOM   2862  N   ILE A 189      -9.775   4.911  -8.435  1.00  0.320          N  
ATOM   2863  CA  ILE A 189      -9.618   4.576  -7.019  1.00  0.330          C  
ATOM   2864  C   ILE A 189     -10.753   3.691  -6.491  1.00  0.380          C  
ATOM   2865  O   ILE A 189     -11.917   3.963  -6.778  1.00  0.560          O  
ATOM   2866  CB  ILE A 189      -9.633   5.923  -6.243  1.00  0.460          C  
ATOM   2867  CG1 ILE A 189      -8.498   6.814  -6.782  1.00  0.460          C  
ATOM   2868  CG2 ILE A 189      -9.430   5.664  -4.725  1.00  0.460          C  
ATOM   2869  CD1 ILE A 189      -8.595   8.257  -6.494  1.00  0.460          C  
ATOM   2870  H   ILE A 189     -10.564   5.497  -8.717  1.00  0.380          H  
ATOM   2871  HA  ILE A 189      -8.671   4.054  -6.877  1.00  0.400          H  
ATOM   2872  HB  ILE A 189     -10.578   6.441  -6.413  1.00  0.550          H  
ATOM   2873 1HG1 ILE A 189      -7.609   6.466  -6.369  1.00  0.550          H  
ATOM   2874 2HG1 ILE A 189      -8.433   6.725  -7.822  1.00  0.550          H  
ATOM   2875 1HG2 ILE A 189      -9.425   6.597  -4.178  1.00  0.550          H  
ATOM   2876 2HG2 ILE A 189     -10.228   5.048  -4.354  1.00  0.550          H  
ATOM   2877 3HG2 ILE A 189      -8.480   5.151  -4.568  1.00  0.550          H  
ATOM   2878 1HD1 ILE A 189      -7.749   8.752  -6.931  1.00  0.550          H  
ATOM   2879 2HD1 ILE A 189      -9.498   8.643  -6.949  1.00  0.550          H  
ATOM   2880 3HD1 ILE A 189      -8.602   8.425  -5.434  1.00  0.550          H  
ATOM   2881  N   ALA A 190     -10.438   2.618  -5.758  1.00  0.290          N  
ATOM   2882  CA  ALA A 190     -11.521   1.824  -5.162  1.00  0.300          C  
ATOM   2883  C   ALA A 190     -11.429   1.884  -3.622  1.00  0.260          C  
ATOM   2884  O   ALA A 190     -10.361   1.672  -3.042  1.00  0.250          O  
ATOM   2885  CB  ALA A 190     -11.487   0.398  -5.689  1.00  0.420          C  
ATOM   2886  H   ALA A 190      -9.450   2.396  -5.584  1.00  0.350          H  
ATOM   2887  HA  ALA A 190     -12.475   2.266  -5.447  1.00  0.360          H  
ATOM   2888 1HB  ALA A 190     -12.310  -0.159  -5.253  1.00  0.500          H  
ATOM   2889 2HB  ALA A 190     -11.588   0.415  -6.772  1.00  0.500          H  
ATOM   2890 3HB  ALA A 190     -10.580  -0.070  -5.439  1.00  0.500          H  
ATOM   2891  N   VAL A 191     -12.548   2.204  -2.948  1.00  0.250          N  
ATOM   2892  CA  VAL A 191     -12.549   2.306  -1.478  1.00  0.220          C  
ATOM   2893  C   VAL A 191     -13.680   1.474  -0.861  1.00  0.230          C  
ATOM   2894  O   VAL A 191     -14.824   1.560  -1.310  1.00  0.250          O  
ATOM   2895  CB  VAL A 191     -12.699   3.781  -1.011  1.00  0.320          C  
ATOM   2896  CG1 VAL A 191     -12.664   3.857   0.549  1.00  0.320          C  
ATOM   2897  CG2 VAL A 191     -11.604   4.638  -1.632  1.00  0.320          C  
ATOM   2898  H   VAL A 191     -13.406   2.371  -3.459  1.00  0.300          H  
ATOM   2899  HA  VAL A 191     -11.602   1.924  -1.105  1.00  0.260          H  
ATOM   2900  HB  VAL A 191     -13.667   4.161  -1.328  1.00  0.380          H  
ATOM   2901 1HG1 VAL A 191     -12.774   4.888   0.868  1.00  0.380          H  
ATOM   2902 2HG1 VAL A 191     -13.465   3.266   0.987  1.00  0.380          H  
ATOM   2903 3HG1 VAL A 191     -11.708   3.475   0.904  1.00  0.380          H  
ATOM   2904 1HG2 VAL A 191     -11.725   5.668  -1.311  1.00  0.380          H  
ATOM   2905 2HG2 VAL A 191     -10.634   4.272  -1.327  1.00  0.380          H  
ATOM   2906 3HG2 VAL A 191     -11.685   4.589  -2.704  1.00  0.380          H  
ATOM   2907  N   GLU A 192     -13.340   0.652   0.138  1.00  0.230          N  
ATOM   2908  CA  GLU A 192     -14.299  -0.203   0.856  1.00  0.240          C  
ATOM   2909  C   GLU A 192     -14.100  -0.189   2.371  1.00  0.250          C  
ATOM   2910  O   GLU A 192     -13.063   0.237   2.870  1.00  0.250          O  
ATOM   2911  CB  GLU A 192     -14.274  -1.654   0.366  1.00  0.330          C  
ATOM   2912  CG  GLU A 192     -14.728  -1.838  -1.070  1.00  0.330          C  
ATOM   2913  CD  GLU A 192     -14.935  -3.282  -1.481  1.00  0.330          C  
ATOM   2914  OE1 GLU A 192     -14.354  -4.175  -0.917  1.00  0.330          O  
ATOM   2915  OE2 GLU A 192     -15.737  -3.488  -2.374  1.00  0.330          O  
ATOM   2916  H   GLU A 192     -12.351   0.638   0.411  1.00  0.280          H  
ATOM   2917  HA  GLU A 192     -15.299   0.184   0.661  1.00  0.290          H  
ATOM   2918 1HB  GLU A 192     -13.258  -2.036   0.443  1.00  0.400          H  
ATOM   2919 2HB  GLU A 192     -14.907  -2.270   1.005  1.00  0.400          H  
ATOM   2920 1HG  GLU A 192     -15.647  -1.287  -1.224  1.00  0.400          H  
ATOM   2921 2HG  GLU A 192     -13.972  -1.398  -1.720  1.00  0.400          H  
ATOM   2922  N   TRP A 193     -15.121  -0.616   3.106  1.00  0.270          N  
ATOM   2923  CA  TRP A 193     -15.032  -0.727   4.563  1.00  0.290          C  
ATOM   2924  C   TRP A 193     -15.190  -2.171   5.053  1.00  0.310          C  
ATOM   2925  O   TRP A 193     -15.899  -2.972   4.433  1.00  0.340          O  
ATOM   2926  CB  TRP A 193     -16.074   0.146   5.240  1.00  0.400          C  
ATOM   2927  CG  TRP A 193     -15.831   1.624   5.157  1.00  0.400          C  
ATOM   2928  CD1 TRP A 193     -16.165   2.441   4.130  1.00  0.400          C  
ATOM   2929  CD2 TRP A 193     -15.238   2.484   6.178  1.00  0.400          C  
ATOM   2930  NE1 TRP A 193     -15.838   3.736   4.428  1.00  0.400          N  
ATOM   2931  CE2 TRP A 193     -15.281   3.782   5.681  1.00  0.400          C  
ATOM   2932  CE3 TRP A 193     -14.697   2.254   7.465  1.00  0.400          C  
ATOM   2933  CZ2 TRP A 193     -14.828   4.853   6.410  1.00  0.400          C  
ATOM   2934  CZ3 TRP A 193     -14.230   3.340   8.198  1.00  0.400          C  
ATOM   2935  CH2 TRP A 193     -14.298   4.611   7.682  1.00  0.400          C  
ATOM   2936  H   TRP A 193     -15.963  -0.925   2.639  1.00  0.320          H  
ATOM   2937  HA  TRP A 193     -14.052  -0.373   4.871  1.00  0.350          H  
ATOM   2938 1HB  TRP A 193     -17.046  -0.047   4.791  1.00  0.480          H  
ATOM   2939 2HB  TRP A 193     -16.137  -0.137   6.283  1.00  0.480          H  
ATOM   2940  HD1 TRP A 193     -16.626   2.116   3.211  1.00  0.480          H  
ATOM   2941  HE1 TRP A 193     -15.995   4.536   3.807  1.00  0.480          H  
ATOM   2942  HE3 TRP A 193     -14.649   1.246   7.874  1.00  0.480          H  
ATOM   2943  HZ2 TRP A 193     -14.878   5.863   6.019  1.00  0.480          H  
ATOM   2944  HZ3 TRP A 193     -13.816   3.158   9.190  1.00  0.480          H  
ATOM   2945  HH2 TRP A 193     -13.933   5.452   8.276  1.00  0.480          H  
ATOM   2946  N   GLU A 194     -14.528  -2.468   6.176  1.00  0.320          N  
ATOM   2947  CA  GLU A 194     -14.518  -3.778   6.860  1.00  0.360          C  
ATOM   2948  C   GLU A 194     -14.582  -3.630   8.391  1.00  0.350          C  
ATOM   2949  O   GLU A 194     -14.083  -2.648   8.941  1.00  0.360          O  
ATOM   2950  CB  GLU A 194     -13.222  -4.530   6.497  1.00  0.490          C  
ATOM   2951  CG  GLU A 194     -13.074  -5.962   7.058  1.00  0.490          C  
ATOM   2952  CD  GLU A 194     -11.774  -6.565   6.721  1.00  0.490          C  
ATOM   2953  OE1 GLU A 194     -11.518  -6.773   5.576  1.00  0.490          O  
ATOM   2954  OE2 GLU A 194     -11.009  -6.810   7.629  1.00  0.490          O  
ATOM   2955  H   GLU A 194     -13.937  -1.721   6.552  1.00  0.380          H  
ATOM   2956  HA  GLU A 194     -15.384  -4.352   6.539  1.00  0.430          H  
ATOM   2957 1HB  GLU A 194     -13.146  -4.601   5.409  1.00  0.590          H  
ATOM   2958 2HB  GLU A 194     -12.364  -3.951   6.840  1.00  0.590          H  
ATOM   2959 1HG  GLU A 194     -13.171  -5.976   8.133  1.00  0.590          H  
ATOM   2960 2HG  GLU A 194     -13.852  -6.580   6.638  1.00  0.590          H  
ATOM   2961  N   SER A 195     -15.177  -4.603   9.091  1.00  0.390          N  
ATOM   2962  CA  SER A 195     -15.190  -4.602  10.559  1.00  0.420          C  
ATOM   2963  C   SER A 195     -14.976  -5.980  11.149  1.00  0.420          C  
ATOM   2964  O   SER A 195     -15.681  -6.947  10.839  1.00  0.420          O  
ATOM   2965  CB  SER A 195     -16.479  -4.093  11.118  1.00  0.580          C  
ATOM   2966  OG  SER A 195     -16.458  -4.154  12.523  1.00  0.580          O  
ATOM   2967  H   SER A 195     -15.608  -5.374   8.589  1.00  0.470          H  
ATOM   2968  HA  SER A 195     -14.384  -3.960  10.903  1.00  0.500          H  
ATOM   2969 1HB  SER A 195     -16.669  -3.092  10.774  1.00  0.690          H  
ATOM   2970 2HB  SER A 195     -17.267  -4.729  10.755  1.00  0.690          H  
ATOM   2971  HG  SER A 195     -15.847  -3.457  12.809  1.00  0.690          H  
ATOM   2972  N   ASN A 196     -13.936  -6.083  11.965  1.00  0.470          N  
ATOM   2973  CA  ASN A 196     -13.553  -7.326  12.626  1.00  0.530          C  
ATOM   2974  C   ASN A 196     -13.454  -8.489  11.607  1.00  0.570          C  
ATOM   2975  O   ASN A 196     -13.860  -9.618  11.889  1.00  0.610          O  
ATOM   2976  CB  ASN A 196     -14.544  -7.643  13.736  1.00  0.720          C  
ATOM   2977  CG  ASN A 196     -14.691  -6.501  14.803  1.00  0.720          C  
ATOM   2978  OD1 ASN A 196     -13.792  -5.660  15.079  1.00  0.720          O  
ATOM   2979  ND2 ASN A 196     -15.849  -6.514  15.411  1.00  0.720          N  
ATOM   2980  H   ASN A 196     -13.450  -5.208  12.199  1.00  0.560          H  
ATOM   2981  HA  ASN A 196     -12.564  -7.193  13.068  1.00  0.640          H  
ATOM   2982 1HB  ASN A 196     -15.524  -7.842  13.301  1.00  0.860          H  
ATOM   2983 2HB  ASN A 196     -14.229  -8.553  14.245  1.00  0.860          H  
ATOM   2984 1HD2 ASN A 196     -16.085  -5.848  16.130  1.00  0.860          H  
ATOM   2985 2HD2 ASN A 196     -16.528  -7.206  15.163  1.00  0.860          H  
ATOM   2986  N   GLY A 197     -12.926  -8.200  10.422  1.00  0.590          N  
ATOM   2987  CA  GLY A 197     -12.761  -9.182   9.351  1.00  0.640          C  
ATOM   2988  C   GLY A 197     -13.941  -9.332   8.366  1.00  0.620          C  
ATOM   2989  O   GLY A 197     -13.818 -10.027   7.365  1.00  0.700          O  
ATOM   2990  H   GLY A 197     -12.589  -7.255  10.274  1.00  0.710          H  
ATOM   2991 1HA  GLY A 197     -11.876  -8.898   8.787  1.00  0.770          H  
ATOM   2992 2HA  GLY A 197     -12.543 -10.152   9.794  1.00  0.770          H  
ATOM   2993  N   GLN A 198     -15.096  -8.732   8.628  1.00  0.550          N  
ATOM   2994  CA  GLN A 198     -16.192  -8.887   7.673  1.00  0.550          C  
ATOM   2995  C   GLN A 198     -16.438  -7.592   6.905  1.00  0.510          C  
ATOM   2996  O   GLN A 198     -16.342  -6.519   7.480  1.00  0.570          O  
ATOM   2997  CB  GLN A 198     -17.458  -9.345   8.384  1.00  0.770          C  
ATOM   2998  CG  GLN A 198     -17.291 -10.685   9.046  1.00  0.770          C  
ATOM   2999  CD  GLN A 198     -17.049 -11.757   8.011  1.00  0.770          C  
ATOM   3000  OE1 GLN A 198     -17.822 -11.888   7.058  1.00  0.770          O  
ATOM   3001  NE2 GLN A 198     -15.976 -12.512   8.174  1.00  0.770          N  
ATOM   3002  H   GLN A 198     -15.215  -8.172   9.476  1.00  0.660          H  
ATOM   3003  HA  GLN A 198     -15.918  -9.676   6.994  1.00  0.660          H  
ATOM   3004 1HB  GLN A 198     -17.721  -8.616   9.154  1.00  0.920          H  
ATOM   3005 2HB  GLN A 198     -18.287  -9.398   7.677  1.00  0.920          H  
ATOM   3006 1HG  GLN A 198     -16.433 -10.650   9.720  1.00  0.920          H  
ATOM   3007 2HG  GLN A 198     -18.195 -10.929   9.600  1.00  0.920          H  
ATOM   3008 1HE2 GLN A 198     -15.760 -13.227   7.510  1.00  0.920          H  
ATOM   3009 2HE2 GLN A 198     -15.367 -12.361   8.955  1.00  0.920          H  
ATOM   3010  N   PRO A 199     -16.770  -7.618   5.613  1.00  0.470          N  
ATOM   3011  CA  PRO A 199     -17.108  -6.427   4.849  1.00  0.440          C  
ATOM   3012  C   PRO A 199     -18.305  -5.673   5.423  1.00  0.430          C  
ATOM   3013  O   PRO A 199     -19.274  -6.291   5.870  1.00  0.470          O  
ATOM   3014  CB  PRO A 199     -17.458  -7.013   3.473  1.00  0.660          C  
ATOM   3015  CG  PRO A 199     -16.702  -8.329   3.401  1.00  0.660          C  
ATOM   3016  CD  PRO A 199     -16.707  -8.868   4.818  1.00  0.660          C  
ATOM   3017  HA  PRO A 199     -16.230  -5.768   4.782  1.00  0.530          H  
ATOM   3018 1HB  PRO A 199     -18.549  -7.130   3.386  1.00  0.790          H  
ATOM   3019 2HB  PRO A 199     -17.154  -6.305   2.683  1.00  0.790          H  
ATOM   3020 1HG  PRO A 199     -17.195  -9.009   2.688  1.00  0.790          H  
ATOM   3021 2HG  PRO A 199     -15.682  -8.158   3.019  1.00  0.790          H  
ATOM   3022 1HD  PRO A 199     -17.579  -9.516   5.020  1.00  0.790          H  
ATOM   3023 2HD  PRO A 199     -15.742  -9.392   4.943  1.00  0.790          H  
ATOM   3024  N   GLU A 200     -18.251  -4.348   5.344  1.00  0.380          N  
ATOM   3025  CA  GLU A 200     -19.360  -3.489   5.744  1.00  0.380          C  
ATOM   3026  C   GLU A 200     -20.032  -3.030   4.478  1.00  0.500          C  
ATOM   3027  O   GLU A 200     -19.360  -2.838   3.478  1.00  0.980          O  
ATOM   3028  CB  GLU A 200     -18.881  -2.283   6.533  1.00  0.530          C  
ATOM   3029  CG  GLU A 200     -18.277  -2.587   7.859  1.00  0.530          C  
ATOM   3030  CD  GLU A 200     -19.317  -2.934   8.903  1.00  0.530          C  
ATOM   3031  OE1 GLU A 200     -20.361  -2.323   8.949  1.00  0.530          O  
ATOM   3032  OE2 GLU A 200     -19.063  -3.817   9.655  1.00  0.530          O  
ATOM   3033  H   GLU A 200     -17.404  -3.911   4.975  1.00  0.460          H  
ATOM   3034  HA  GLU A 200     -20.071  -4.061   6.341  1.00  0.460          H  
ATOM   3035 1HB  GLU A 200     -18.154  -1.745   5.951  1.00  0.640          H  
ATOM   3036 2HB  GLU A 200     -19.718  -1.633   6.687  1.00  0.640          H  
ATOM   3037 1HG  GLU A 200     -17.609  -3.439   7.745  1.00  0.640          H  
ATOM   3038 2HG  GLU A 200     -17.681  -1.743   8.192  1.00  0.640          H  
ATOM   3039  N   ASN A 201     -21.337  -2.831   4.491  1.00  0.400          N  
ATOM   3040  CA  ASN A 201     -21.983  -2.358   3.269  1.00  0.470          C  
ATOM   3041  C   ASN A 201     -22.647  -0.995   3.392  1.00  0.400          C  
ATOM   3042  O   ASN A 201     -22.950  -0.345   2.390  1.00  0.390          O  
ATOM   3043  CB  ASN A 201     -22.980  -3.391   2.796  1.00  0.630          C  
ATOM   3044  CG  ASN A 201     -22.302  -4.676   2.398  1.00  0.630          C  
ATOM   3045  OD1 ASN A 201     -21.614  -4.746   1.372  1.00  0.630          O  
ATOM   3046  ND2 ASN A 201     -22.482  -5.699   3.195  1.00  0.630          N  
ATOM   3047  H   ASN A 201     -21.863  -3.029   5.331  1.00  0.480          H  
ATOM   3048  HA  ASN A 201     -21.225  -2.259   2.493  1.00  0.560          H  
ATOM   3049 1HB  ASN A 201     -23.700  -3.596   3.587  1.00  0.760          H  
ATOM   3050 2HB  ASN A 201     -23.531  -3.002   1.940  1.00  0.760          H  
ATOM   3051 1HD2 ASN A 201     -22.051  -6.577   2.985  1.00  0.760          H  
ATOM   3052 2HD2 ASN A 201     -23.043  -5.606   4.015  1.00  0.760          H  
ATOM   3053  N   ASN A 202     -22.887  -0.532   4.612  1.00  0.380          N  
ATOM   3054  CA  ASN A 202     -23.647   0.702   4.757  1.00  0.380          C  
ATOM   3055  C   ASN A 202     -22.772   1.951   4.674  1.00  0.350          C  
ATOM   3056  O   ASN A 202     -22.574   2.657   5.668  1.00  0.350          O  
ATOM   3057  CB  ASN A 202     -24.460   0.663   6.041  1.00  0.530          C  
ATOM   3058  CG  ASN A 202     -25.521   1.734   6.096  1.00  0.530          C  
ATOM   3059  OD1 ASN A 202     -25.722   2.478   5.126  1.00  0.530          O  
ATOM   3060  ND2 ASN A 202     -26.224   1.806   7.200  1.00  0.530          N  
ATOM   3061  H   ASN A 202     -22.599  -1.039   5.431  1.00  0.460          H  
ATOM   3062  HA  ASN A 202     -24.353   0.762   3.926  1.00  0.460          H  
ATOM   3063 1HB  ASN A 202     -24.938  -0.311   6.139  1.00  0.640          H  
ATOM   3064 2HB  ASN A 202     -23.792   0.789   6.900  1.00  0.640          H  
ATOM   3065 1HD2 ASN A 202     -26.951   2.489   7.289  1.00  0.640          H  
ATOM   3066 2HD2 ASN A 202     -26.031   1.178   7.955  1.00  0.640          H  
ATOM   3067  N   TYR A 203     -22.265   2.225   3.480  1.00  0.350          N  
ATOM   3068  CA  TYR A 203     -21.377   3.365   3.283  1.00  0.320          C  
ATOM   3069  C   TYR A 203     -21.518   3.981   1.902  1.00  0.320          C  
ATOM   3070  O   TYR A 203     -22.030   3.362   0.965  1.00  0.350          O  
ATOM   3071  CB  TYR A 203     -19.907   2.966   3.503  1.00  0.460          C  
ATOM   3072  CG  TYR A 203     -19.368   2.043   2.505  1.00  0.460          C  
ATOM   3073  CD1 TYR A 203     -18.713   2.549   1.386  1.00  0.460          C  
ATOM   3074  CD2 TYR A 203     -19.506   0.692   2.679  1.00  0.460          C  
ATOM   3075  CE1 TYR A 203     -18.216   1.695   0.444  1.00  0.460          C  
ATOM   3076  CE2 TYR A 203     -19.008  -0.157   1.726  1.00  0.460          C  
ATOM   3077  CZ  TYR A 203     -18.374   0.337   0.618  1.00  0.460          C  
ATOM   3078  OH  TYR A 203     -17.896  -0.522  -0.329  1.00  0.460          O  
ATOM   3079  H   TYR A 203     -22.496   1.572   2.724  1.00  0.420          H  
ATOM   3080  HA  TYR A 203     -21.642   4.134   4.007  1.00  0.380          H  
ATOM   3081 1HB  TYR A 203     -19.277   3.850   3.500  1.00  0.550          H  
ATOM   3082 2HB  TYR A 203     -19.800   2.504   4.458  1.00  0.550          H  
ATOM   3083  HD1 TYR A 203     -18.599   3.627   1.257  1.00  0.550          H  
ATOM   3084  HD2 TYR A 203     -20.013   0.296   3.557  1.00  0.550          H  
ATOM   3085  HE1 TYR A 203     -17.705   2.084  -0.440  1.00  0.550          H  
ATOM   3086  HE2 TYR A 203     -19.115  -1.223   1.835  1.00  0.550          H  
ATOM   3087  HH  TYR A 203     -18.055  -1.433  -0.056  1.00  0.550          H  
ATOM   3088  N   LYS A 204     -21.034   5.211   1.788  1.00  0.300          N  
ATOM   3089  CA  LYS A 204     -21.009   5.937   0.525  1.00  0.310          C  
ATOM   3090  C   LYS A 204     -19.645   6.559   0.286  1.00  0.260          C  
ATOM   3091  O   LYS A 204     -18.951   6.952   1.231  1.00  0.280          O  
ATOM   3092  CB  LYS A 204     -22.076   7.043   0.500  1.00  0.430          C  
ATOM   3093  CG  LYS A 204     -23.539   6.578   0.657  1.00  0.430          C  
ATOM   3094  CD  LYS A 204     -24.046   5.815  -0.572  1.00  0.430          C  
ATOM   3095  CE  LYS A 204     -25.514   5.438  -0.421  1.00  0.430          C  
ATOM   3096  NZ  LYS A 204     -26.009   4.635  -1.581  1.00  0.430          N  
ATOM   3097  H   LYS A 204     -20.653   5.639   2.639  1.00  0.360          H  
ATOM   3098  HA  LYS A 204     -21.190   5.236  -0.287  1.00  0.370          H  
ATOM   3099 1HB  LYS A 204     -21.871   7.752   1.302  1.00  0.520          H  
ATOM   3100 2HB  LYS A 204     -22.000   7.591  -0.441  1.00  0.520          H  
ATOM   3101 1HG  LYS A 204     -23.624   5.935   1.532  1.00  0.520          H  
ATOM   3102 2HG  LYS A 204     -24.172   7.449   0.815  1.00  0.520          H  
ATOM   3103 1HD  LYS A 204     -23.921   6.429  -1.464  1.00  0.520          H  
ATOM   3104 2HD  LYS A 204     -23.474   4.897  -0.697  1.00  0.520          H  
ATOM   3105 1HE  LYS A 204     -25.636   4.854   0.491  1.00  0.520          H  
ATOM   3106 2HE  LYS A 204     -26.109   6.347  -0.341  1.00  0.520          H  
ATOM   3107 1HZ  LYS A 204     -26.983   4.404  -1.441  1.00  0.520          H  
ATOM   3108 2HZ  LYS A 204     -25.910   5.170  -2.432  1.00  0.520          H  
ATOM   3109 3HZ  LYS A 204     -25.468   3.783  -1.654  1.00  0.520          H  
ATOM   3110  N   THR A 205     -19.273   6.691  -0.985  1.00  0.230          N  
ATOM   3111  CA  THR A 205     -18.022   7.354  -1.326  1.00  0.240          C  
ATOM   3112  C   THR A 205     -18.305   8.489  -2.290  1.00  0.310          C  
ATOM   3113  O   THR A 205     -19.224   8.401  -3.110  1.00  0.440          O  
ATOM   3114  CB  THR A 205     -17.047   6.371  -2.008  1.00  0.330          C  
ATOM   3115  OG1 THR A 205     -17.617   5.933  -3.251  1.00  0.330          O  
ATOM   3116  CG2 THR A 205     -16.826   5.141  -1.117  1.00  0.330          C  
ATOM   3117  H   THR A 205     -19.858   6.337  -1.730  1.00  0.280          H  
ATOM   3118  HA  THR A 205     -17.566   7.772  -0.435  1.00  0.290          H  
ATOM   3119  HB  THR A 205     -16.094   6.874  -2.196  1.00  0.400          H  
ATOM   3120  HG1 THR A 205     -17.633   6.676  -3.878  1.00  0.400          H  
ATOM   3121 1HG2 THR A 205     -16.141   4.448  -1.606  1.00  0.400          H  
ATOM   3122 2HG2 THR A 205     -16.416   5.447  -0.185  1.00  0.400          H  
ATOM   3123 3HG2 THR A 205     -17.772   4.640  -0.943  1.00  0.400          H  
ATOM   3124  N   THR A 206     -17.478   9.525  -2.244  1.00  0.240          N  
ATOM   3125  CA  THR A 206     -17.625  10.634  -3.164  1.00  0.270          C  
ATOM   3126  C   THR A 206     -16.895  10.278  -4.447  1.00  0.280          C  
ATOM   3127  O   THR A 206     -16.127   9.316  -4.471  1.00  0.310          O  
ATOM   3128  CB  THR A 206     -16.980  11.936  -2.618  1.00  0.370          C  
ATOM   3129  OG1 THR A 206     -15.551  11.774  -2.569  1.00  0.370          O  
ATOM   3130  CG2 THR A 206     -17.505  12.228  -1.224  1.00  0.370          C  
ATOM   3131  H   THR A 206     -16.746   9.553  -1.528  1.00  0.290          H  
ATOM   3132  HA  THR A 206     -18.683  10.790  -3.339  1.00  0.320          H  
ATOM   3133  HB  THR A 206     -17.212  12.773  -3.250  1.00  0.440          H  
ATOM   3134  HG1 THR A 206     -15.196  11.846  -3.522  1.00  0.440          H  
ATOM   3135 1HG2 THR A 206     -17.043  13.139  -0.848  1.00  0.440          H  
ATOM   3136 2HG2 THR A 206     -18.584  12.359  -1.268  1.00  0.440          H  
ATOM   3137 3HG2 THR A 206     -17.276  11.409  -0.557  1.00  0.440          H  
ATOM   3138  N   PRO A 207     -17.125  10.997  -5.544  1.00  0.310          N  
ATOM   3139  CA  PRO A 207     -16.321  10.942  -6.733  1.00  0.340          C  
ATOM   3140  C   PRO A 207     -14.948  11.483  -6.344  1.00  0.330          C  
ATOM   3141  O   PRO A 207     -14.837  12.081  -5.263  1.00  0.310          O  
ATOM   3142  CB  PRO A 207     -17.049  11.876  -7.708  1.00  0.510          C  
ATOM   3143  CG  PRO A 207     -18.467  11.961  -7.180  1.00  0.510          C  
ATOM   3144  CD  PRO A 207     -18.341  11.838  -5.680  1.00  0.510          C  
ATOM   3145  HA  PRO A 207     -16.306   9.909  -7.091  1.00  0.410          H  
ATOM   3146 1HB  PRO A 207     -16.536  12.856  -7.740  1.00  0.610          H  
ATOM   3147 2HB  PRO A 207     -17.002  11.464  -8.727  1.00  0.610          H  
ATOM   3148 1HG  PRO A 207     -18.928  12.913  -7.490  1.00  0.610          H  
ATOM   3149 2HG  PRO A 207     -19.081  11.157  -7.617  1.00  0.610          H  
ATOM   3150 1HD  PRO A 207     -18.202  12.830  -5.240  1.00  0.610          H  
ATOM   3151 2HD  PRO A 207     -19.241  11.330  -5.316  1.00  0.610          H  
ATOM   3152  N   PRO A 208     -13.877  11.147  -7.076  1.00  0.330          N  
ATOM   3153  CA  PRO A 208     -12.581  11.783  -6.968  1.00  0.320          C  
ATOM   3154  C   PRO A 208     -12.768  13.255  -7.306  1.00  0.330          C  
ATOM   3155  O   PRO A 208     -13.424  13.580  -8.295  1.00  0.350          O  
ATOM   3156  CB  PRO A 208     -11.761  11.054  -8.046  1.00  0.480          C  
ATOM   3157  CG  PRO A 208     -12.461   9.713  -8.222  1.00  0.480          C  
ATOM   3158  CD  PRO A 208     -13.930  10.012  -8.013  1.00  0.480          C  
ATOM   3159  HA  PRO A 208     -12.161  11.671  -5.967  1.00  0.380          H  
ATOM   3160 1HB  PRO A 208     -11.739  11.651  -8.969  1.00  0.580          H  
ATOM   3161 2HB  PRO A 208     -10.723  10.937  -7.716  1.00  0.580          H  
ATOM   3162 1HG  PRO A 208     -12.257   9.308  -9.227  1.00  0.580          H  
ATOM   3163 2HG  PRO A 208     -12.076   8.964  -7.520  1.00  0.580          H  
ATOM   3164 1HD  PRO A 208     -14.423  10.303  -8.952  1.00  0.580          H  
ATOM   3165 2HD  PRO A 208     -14.378   9.125  -7.548  1.00  0.580          H  
ATOM   3166  N   VAL A 209     -12.153  14.124  -6.534  1.00  0.340          N  
ATOM   3167  CA  VAL A 209     -12.206  15.556  -6.757  1.00  0.360          C  
ATOM   3168  C   VAL A 209     -10.814  16.047  -7.071  1.00  0.340          C  
ATOM   3169  O   VAL A 209      -9.862  15.685  -6.389  1.00  0.340          O  
ATOM   3170  CB  VAL A 209     -12.789  16.281  -5.537  1.00  0.500          C  
ATOM   3171  CG1 VAL A 209     -12.797  17.801  -5.771  1.00  0.500          C  
ATOM   3172  CG2 VAL A 209     -14.199  15.775  -5.280  1.00  0.500          C  
ATOM   3173  H   VAL A 209     -11.671  13.776  -5.707  1.00  0.410          H  
ATOM   3174  HA  VAL A 209     -12.848  15.758  -7.613  1.00  0.430          H  
ATOM   3175  HB  VAL A 209     -12.173  16.067  -4.675  1.00  0.600          H  
ATOM   3176 1HG1 VAL A 209     -13.211  18.296  -4.897  1.00  0.600          H  
ATOM   3177 2HG1 VAL A 209     -11.783  18.169  -5.940  1.00  0.600          H  
ATOM   3178 3HG1 VAL A 209     -13.412  18.033  -6.638  1.00  0.600          H  
ATOM   3179 1HG2 VAL A 209     -14.609  16.275  -4.407  1.00  0.600          H  
ATOM   3180 2HG2 VAL A 209     -14.821  15.980  -6.148  1.00  0.600          H  
ATOM   3181 3HG2 VAL A 209     -14.175  14.697  -5.100  1.00  0.600          H  
ATOM   3182  N   LEU A 210     -10.670  16.791  -8.156  1.00  0.360          N  
ATOM   3183  CA  LEU A 210      -9.349  17.267  -8.544  1.00  0.360          C  
ATOM   3184  C   LEU A 210      -8.919  18.455  -7.688  1.00  0.360          C  
ATOM   3185  O   LEU A 210      -9.653  19.438  -7.560  1.00  0.450          O  
ATOM   3186  CB  LEU A 210      -9.372  17.660 -10.028  1.00  0.500          C  
ATOM   3187  CG  LEU A 210      -8.049  18.143 -10.661  1.00  0.500          C  
ATOM   3188  CD1 LEU A 210      -7.037  17.012 -10.678  1.00  0.500          C  
ATOM   3189  CD2 LEU A 210      -8.330  18.613 -12.082  1.00  0.500          C  
ATOM   3190  H   LEU A 210     -11.482  17.047  -8.701  1.00  0.430          H  
ATOM   3191  HA  LEU A 210      -8.636  16.459  -8.391  1.00  0.430          H  
ATOM   3192 1HB  LEU A 210      -9.712  16.807 -10.600  1.00  0.600          H  
ATOM   3193 2HB  LEU A 210     -10.098  18.461 -10.151  1.00  0.600          H  
ATOM   3194  HG  LEU A 210      -7.630  18.970 -10.074  1.00  0.600          H  
ATOM   3195 1HD1 LEU A 210      -6.130  17.360 -11.138  1.00  0.600          H  
ATOM   3196 2HD1 LEU A 210      -6.815  16.672  -9.677  1.00  0.600          H  
ATOM   3197 3HD1 LEU A 210      -7.422  16.193 -11.250  1.00  0.600          H  
ATOM   3198 1HD2 LEU A 210      -7.403  18.959 -12.541  1.00  0.600          H  
ATOM   3199 2HD2 LEU A 210      -8.740  17.788 -12.667  1.00  0.600          H  
ATOM   3200 3HD2 LEU A 210      -9.049  19.432 -12.055  1.00  0.600          H  
ATOM   3201  N   ASP A 211      -7.740  18.344  -7.075  1.00  0.320          N  
ATOM   3202  CA  ASP A 211      -7.207  19.392  -6.219  1.00  0.420          C  
ATOM   3203  C   ASP A 211      -6.316  20.354  -7.013  1.00  0.430          C  
ATOM   3204  O   ASP A 211      -6.036  20.142  -8.198  1.00  0.450          O  
ATOM   3205  CB  ASP A 211      -6.425  18.740  -5.067  1.00  0.550          C  
ATOM   3206  CG  ASP A 211      -6.397  19.552  -3.772  1.00  0.550          C  
ATOM   3207  OD1 ASP A 211      -6.509  20.757  -3.841  1.00  0.550          O  
ATOM   3208  OD2 ASP A 211      -6.266  18.956  -2.719  1.00  0.550          O  
ATOM   3209  H   ASP A 211      -7.188  17.497  -7.209  1.00  0.380          H  
ATOM   3210  HA  ASP A 211      -8.040  19.958  -5.803  1.00  0.500          H  
ATOM   3211 1HB  ASP A 211      -6.831  17.760  -4.876  1.00  0.660          H  
ATOM   3212 2HB  ASP A 211      -5.390  18.579  -5.394  1.00  0.660          H  
ATOM   3213  N   SER A 212      -5.782  21.362  -6.328  1.00  0.540          N  
ATOM   3214  CA  SER A 212      -4.938  22.371  -6.962  1.00  0.610          C  
ATOM   3215  C   SER A 212      -3.582  21.866  -7.436  1.00  0.550          C  
ATOM   3216  O   SER A 212      -2.975  22.470  -8.321  1.00  0.660          O  
ATOM   3217  CB  SER A 212      -4.704  23.528  -6.010  1.00  0.830          C  
ATOM   3218  OG  SER A 212      -3.894  23.138  -4.935  1.00  0.830          O  
ATOM   3219  H   SER A 212      -6.022  21.451  -5.339  1.00  0.650          H  
ATOM   3220  HA  SER A 212      -5.476  22.749  -7.832  1.00  0.730          H  
ATOM   3221 1HB  SER A 212      -4.231  24.348  -6.547  1.00  0.990          H  
ATOM   3222 2HB  SER A 212      -5.661  23.887  -5.636  1.00  0.990          H  
ATOM   3223  HG  SER A 212      -3.777  23.924  -4.393  1.00  0.990          H  
ATOM   3224  N   ASP A 213      -3.089  20.749  -6.892  1.00  0.460          N  
ATOM   3225  CA  ASP A 213      -1.796  20.252  -7.335  1.00  0.550          C  
ATOM   3226  C   ASP A 213      -1.914  19.218  -8.451  1.00  0.430          C  
ATOM   3227  O   ASP A 213      -0.914  18.627  -8.862  1.00  0.430          O  
ATOM   3228  CB  ASP A 213      -0.998  19.707  -6.148  1.00  0.730          C  
ATOM   3229  CG  ASP A 213      -1.655  18.535  -5.483  1.00  0.730          C  
ATOM   3230  OD1 ASP A 213      -2.632  18.029  -6.017  1.00  0.730          O  
ATOM   3231  OD2 ASP A 213      -1.200  18.125  -4.428  1.00  0.730          O  
ATOM   3232  H   ASP A 213      -3.576  20.253  -6.151  1.00  0.550          H  
ATOM   3233  HA  ASP A 213      -1.231  21.094  -7.733  1.00  0.660          H  
ATOM   3234 1HB  ASP A 213      -0.008  19.405  -6.491  1.00  0.880          H  
ATOM   3235 2HB  ASP A 213      -0.862  20.500  -5.411  1.00  0.880          H  
ATOM   3236  N   GLY A 214      -3.126  19.010  -8.968  1.00  0.410          N  
ATOM   3237  CA  GLY A 214      -3.357  18.068 -10.048  1.00  0.420          C  
ATOM   3238  C   GLY A 214      -3.732  16.668  -9.562  1.00  0.400          C  
ATOM   3239  O   GLY A 214      -4.122  15.818 -10.365  1.00  0.560          O  
ATOM   3240  H   GLY A 214      -3.941  19.507  -8.599  1.00  0.490          H  
ATOM   3241 1HA  GLY A 214      -4.150  18.459 -10.682  1.00  0.500          H  
ATOM   3242 2HA  GLY A 214      -2.464  18.009 -10.666  1.00  0.500          H  
ATOM   3243  N   SER A 215      -3.587  16.407  -8.264  1.00  0.300          N  
ATOM   3244  CA  SER A 215      -3.928  15.100  -7.707  1.00  0.280          C  
ATOM   3245  C   SER A 215      -5.399  15.081  -7.345  1.00  0.290          C  
ATOM   3246  O   SER A 215      -6.047  16.131  -7.341  1.00  0.350          O  
ATOM   3247  CB  SER A 215      -3.115  14.792  -6.475  1.00  0.400          C  
ATOM   3248  OG  SER A 215      -3.527  15.575  -5.386  1.00  0.400          O  
ATOM   3249  H   SER A 215      -3.243  17.138  -7.626  1.00  0.360          H  
ATOM   3250  HA  SER A 215      -3.746  14.327  -8.457  1.00  0.340          H  
ATOM   3251 1HB  SER A 215      -3.217  13.744  -6.238  1.00  0.480          H  
ATOM   3252 2HB  SER A 215      -2.070  14.980  -6.684  1.00  0.480          H  
ATOM   3253  HG  SER A 215      -3.216  16.486  -5.567  1.00  0.480          H  
ATOM   3254  N   PHE A 216      -5.912  13.902  -7.007  1.00  0.270          N  
ATOM   3255  CA  PHE A 216      -7.301  13.736  -6.598  1.00  0.290          C  
ATOM   3256  C   PHE A 216      -7.503  13.396  -5.122  1.00  0.290          C  
ATOM   3257  O   PHE A 216      -6.623  12.819  -4.453  1.00  0.320          O  
ATOM   3258  CB  PHE A 216      -7.971  12.649  -7.431  1.00  0.400          C  
ATOM   3259  CG  PHE A 216      -8.148  13.011  -8.854  1.00  0.400          C  
ATOM   3260  CD1 PHE A 216      -7.136  12.797  -9.780  1.00  0.400          C  
ATOM   3261  CD2 PHE A 216      -9.340  13.558  -9.281  1.00  0.400          C  
ATOM   3262  CE1 PHE A 216      -7.323  13.136 -11.100  1.00  0.400          C  
ATOM   3263  CE2 PHE A 216      -9.534  13.891 -10.590  1.00  0.400          C  
ATOM   3264  CZ  PHE A 216      -8.525  13.683 -11.508  1.00  0.400          C  
ATOM   3265  H   PHE A 216      -5.315  13.079  -7.081  1.00  0.320          H  
ATOM   3266  HA  PHE A 216      -7.804  14.674  -6.798  1.00  0.350          H  
ATOM   3267 1HB  PHE A 216      -7.382  11.741  -7.389  1.00  0.480          H  
ATOM   3268 2HB  PHE A 216      -8.949  12.433  -7.008  1.00  0.480          H  
ATOM   3269  HD1 PHE A 216      -6.186  12.363  -9.452  1.00  0.480          H  
ATOM   3270  HD2 PHE A 216     -10.136  13.722  -8.562  1.00  0.480          H  
ATOM   3271  HE1 PHE A 216      -6.530  12.974 -11.821  1.00  0.480          H  
ATOM   3272  HE2 PHE A 216     -10.484  14.323 -10.906  1.00  0.480          H  
ATOM   3273  HZ  PHE A 216      -8.675  13.951 -12.553  1.00  0.480          H  
ATOM   3274  N   PHE A 217      -8.698  13.720  -4.619  1.00  0.290          N  
ATOM   3275  CA  PHE A 217      -9.078  13.287  -3.279  1.00  0.330          C  
ATOM   3276  C   PHE A 217     -10.534  12.834  -3.202  1.00  0.320          C  
ATOM   3277  O   PHE A 217     -11.376  13.191  -4.026  1.00  0.370          O  
ATOM   3278  CB  PHE A 217      -8.822  14.396  -2.266  1.00  0.450          C  
ATOM   3279  CG  PHE A 217      -9.637  15.629  -2.459  1.00  0.450          C  
ATOM   3280  CD1 PHE A 217     -10.846  15.811  -1.802  1.00  0.450          C  
ATOM   3281  CD2 PHE A 217      -9.187  16.616  -3.306  1.00  0.450          C  
ATOM   3282  CE1 PHE A 217     -11.570  16.972  -1.993  1.00  0.450          C  
ATOM   3283  CE2 PHE A 217      -9.898  17.764  -3.498  1.00  0.450          C  
ATOM   3284  CZ  PHE A 217     -11.089  17.948  -2.837  1.00  0.450          C  
ATOM   3285  H   PHE A 217      -9.333  14.291  -5.188  1.00  0.350          H  
ATOM   3286  HA  PHE A 217      -8.460  12.432  -3.012  1.00  0.400          H  
ATOM   3287 1HB  PHE A 217      -9.008  14.014  -1.257  1.00  0.540          H  
ATOM   3288 2HB  PHE A 217      -7.786  14.678  -2.320  1.00  0.540          H  
ATOM   3289  HD1 PHE A 217     -11.215  15.029  -1.133  1.00  0.540          H  
ATOM   3290  HD2 PHE A 217      -8.249  16.469  -3.826  1.00  0.540          H  
ATOM   3291  HE1 PHE A 217     -12.518  17.119  -1.482  1.00  0.540          H  
ATOM   3292  HE2 PHE A 217      -9.521  18.532  -4.173  1.00  0.540          H  
ATOM   3293  HZ  PHE A 217     -11.656  18.864  -2.990  1.00  0.540          H  
ATOM   3294  N   LEU A 218     -10.788  11.946  -2.248  1.00  0.300          N  
ATOM   3295  CA  LEU A 218     -12.092  11.372  -1.948  1.00  0.370          C  
ATOM   3296  C   LEU A 218     -12.432  11.348  -0.475  1.00  0.310          C  
ATOM   3297  O   LEU A 218     -11.559  11.276   0.398  1.00  0.340          O  
ATOM   3298  CB  LEU A 218     -12.196   9.905  -2.421  1.00  0.490          C  
ATOM   3299  CG  LEU A 218     -12.300   9.623  -3.881  1.00  0.490          C  
ATOM   3300  CD1 LEU A 218     -10.941   9.543  -4.492  1.00  0.490          C  
ATOM   3301  CD2 LEU A 218     -12.997   8.297  -4.082  1.00  0.490          C  
ATOM   3302  H   LEU A 218     -10.013  11.681  -1.650  1.00  0.360          H  
ATOM   3303  HA  LEU A 218     -12.851  11.965  -2.459  1.00  0.440          H  
ATOM   3304 1HB  LEU A 218     -11.332   9.391  -2.096  1.00  0.590          H  
ATOM   3305 2HB  LEU A 218     -13.062   9.454  -1.935  1.00  0.590          H  
ATOM   3306  HG  LEU A 218     -12.876  10.403  -4.350  1.00  0.590          H  
ATOM   3307 1HD1 LEU A 218     -11.066   9.325  -5.525  1.00  0.590          H  
ATOM   3308 2HD1 LEU A 218     -10.395  10.450  -4.398  1.00  0.590          H  
ATOM   3309 3HD1 LEU A 218     -10.390   8.748  -4.010  1.00  0.590          H  
ATOM   3310 1HD2 LEU A 218     -13.085   8.094  -5.149  1.00  0.590          H  
ATOM   3311 2HD2 LEU A 218     -12.422   7.501  -3.607  1.00  0.590          H  
ATOM   3312 3HD2 LEU A 218     -13.993   8.339  -3.641  1.00  0.590          H  
ATOM   3313  N   TYR A 219     -13.717  11.303  -0.201  1.00  0.260          N  
ATOM   3314  CA  TYR A 219     -14.147  11.000   1.149  1.00  0.240          C  
ATOM   3315  C   TYR A 219     -15.032   9.771   1.111  1.00  0.220          C  
ATOM   3316  O   TYR A 219     -15.786   9.550   0.158  1.00  0.240          O  
ATOM   3317  CB  TYR A 219     -14.841  12.181   1.816  1.00  0.340          C  
ATOM   3318  CG  TYR A 219     -13.906  13.324   2.052  1.00  0.340          C  
ATOM   3319  CD1 TYR A 219     -13.752  14.313   1.096  1.00  0.340          C  
ATOM   3320  CD2 TYR A 219     -13.175  13.374   3.235  1.00  0.340          C  
ATOM   3321  CE1 TYR A 219     -12.876  15.349   1.324  1.00  0.340          C  
ATOM   3322  CE2 TYR A 219     -12.301  14.412   3.454  1.00  0.340          C  
ATOM   3323  CZ  TYR A 219     -12.149  15.395   2.506  1.00  0.340          C  
ATOM   3324  OH  TYR A 219     -11.272  16.431   2.728  1.00  0.340          O  
ATOM   3325  H   TYR A 219     -14.397  11.446  -0.955  1.00  0.310          H  
ATOM   3326  HA  TYR A 219     -13.276  10.745   1.754  1.00  0.290          H  
ATOM   3327 1HB  TYR A 219     -15.661  12.528   1.194  1.00  0.410          H  
ATOM   3328 2HB  TYR A 219     -15.258  11.869   2.775  1.00  0.410          H  
ATOM   3329  HD1 TYR A 219     -14.322  14.269   0.167  1.00  0.410          H  
ATOM   3330  HD2 TYR A 219     -13.293  12.590   3.986  1.00  0.410          H  
ATOM   3331  HE1 TYR A 219     -12.753  16.125   0.583  1.00  0.410          H  
ATOM   3332  HE2 TYR A 219     -11.728  14.459   4.374  1.00  0.410          H  
ATOM   3333  HH  TYR A 219     -11.295  17.039   1.985  1.00  0.410          H  
ATOM   3334  N   SER A 220     -14.968   8.995   2.174  1.00  0.210          N  
ATOM   3335  CA  SER A 220     -15.797   7.810   2.324  1.00  0.230          C  
ATOM   3336  C   SER A 220     -16.369   7.721   3.722  1.00  0.240          C  
ATOM   3337  O   SER A 220     -15.662   7.850   4.723  1.00  0.290          O  
ATOM   3338  CB  SER A 220     -14.985   6.583   1.968  1.00  0.310          C  
ATOM   3339  OG  SER A 220     -15.693   5.399   2.218  1.00  0.310          O  
ATOM   3340  H   SER A 220     -14.257   9.207   2.880  1.00  0.250          H  
ATOM   3341  HA  SER A 220     -16.634   7.882   1.636  1.00  0.280          H  
ATOM   3342 1HB  SER A 220     -14.732   6.635   0.911  1.00  0.380          H  
ATOM   3343 2HB  SER A 220     -14.072   6.584   2.494  1.00  0.380          H  
ATOM   3344  HG  SER A 220     -15.152   4.694   1.834  1.00  0.380          H  
ATOM   3345  N   LYS A 221     -17.686   7.574   3.807  1.00  0.230          N  
ATOM   3346  CA  LYS A 221     -18.319   7.554   5.117  1.00  0.270          C  
ATOM   3347  C   LYS A 221     -19.146   6.308   5.382  1.00  0.260          C  
ATOM   3348  O   LYS A 221     -20.011   5.916   4.588  1.00  0.280          O  
ATOM   3349  CB  LYS A 221     -19.163   8.812   5.297  1.00  0.360          C  
ATOM   3350  CG  LYS A 221     -18.329  10.095   5.285  1.00  0.360          C  
ATOM   3351  CD  LYS A 221     -19.165  11.339   5.512  1.00  0.360          C  
ATOM   3352  CE  LYS A 221     -18.289  12.592   5.470  1.00  0.360          C  
ATOM   3353  NZ  LYS A 221     -19.082  13.840   5.673  1.00  0.360          N  
ATOM   3354  H   LYS A 221     -18.228   7.449   2.947  1.00  0.280          H  
ATOM   3355  HA  LYS A 221     -17.536   7.575   5.864  1.00  0.320          H  
ATOM   3356 1HB  LYS A 221     -19.906   8.872   4.502  1.00  0.430          H  
ATOM   3357 2HB  LYS A 221     -19.692   8.758   6.249  1.00  0.430          H  
ATOM   3358 1HG  LYS A 221     -17.572  10.024   6.069  1.00  0.430          H  
ATOM   3359 2HG  LYS A 221     -17.819  10.185   4.329  1.00  0.430          H  
ATOM   3360 1HD  LYS A 221     -19.935  11.411   4.744  1.00  0.430          H  
ATOM   3361 2HD  LYS A 221     -19.646  11.276   6.487  1.00  0.430          H  
ATOM   3362 1HE  LYS A 221     -17.533  12.520   6.252  1.00  0.430          H  
ATOM   3363 2HE  LYS A 221     -17.789  12.643   4.501  1.00  0.430          H  
ATOM   3364 1HZ  LYS A 221     -18.464  14.638   5.639  1.00  0.430          H  
ATOM   3365 2HZ  LYS A 221     -19.779  13.924   4.946  1.00  0.430          H  
ATOM   3366 3HZ  LYS A 221     -19.538  13.808   6.573  1.00  0.430          H  
ATOM   3367  N   LEU A 222     -18.867   5.690   6.527  1.00  0.250          N  
ATOM   3368  CA  LEU A 222     -19.543   4.470   6.969  1.00  0.270          C  
ATOM   3369  C   LEU A 222     -20.518   4.738   8.095  1.00  0.290          C  
ATOM   3370  O   LEU A 222     -20.160   5.365   9.097  1.00  0.280          O  
ATOM   3371  CB  LEU A 222     -18.513   3.421   7.428  1.00  0.370          C  
ATOM   3372  CG  LEU A 222     -19.067   2.088   8.044  1.00  0.370          C  
ATOM   3373  CD1 LEU A 222     -19.772   1.266   7.005  1.00  0.370          C  
ATOM   3374  CD2 LEU A 222     -17.943   1.307   8.662  1.00  0.370          C  
ATOM   3375  H   LEU A 222     -18.140   6.122   7.109  1.00  0.300          H  
ATOM   3376  HA  LEU A 222     -20.110   4.074   6.135  1.00  0.320          H  
ATOM   3377 1HB  LEU A 222     -17.951   3.142   6.558  1.00  0.440          H  
ATOM   3378 2HB  LEU A 222     -17.834   3.876   8.138  1.00  0.440          H  
ATOM   3379  HG  LEU A 222     -19.791   2.323   8.801  1.00  0.440          H  
ATOM   3380 1HD1 LEU A 222     -20.163   0.375   7.482  1.00  0.440          H  
ATOM   3381 2HD1 LEU A 222     -20.577   1.815   6.601  1.00  0.440          H  
ATOM   3382 3HD1 LEU A 222     -19.079   0.993   6.213  1.00  0.440          H  
ATOM   3383 1HD2 LEU A 222     -18.351   0.398   9.103  1.00  0.440          H  
ATOM   3384 2HD2 LEU A 222     -17.227   1.050   7.911  1.00  0.440          H  
ATOM   3385 3HD2 LEU A 222     -17.470   1.897   9.424  1.00  0.440          H  
ATOM   3386  N   THR A 223     -21.745   4.247   7.949  1.00  0.310          N  
ATOM   3387  CA  THR A 223     -22.741   4.421   8.996  1.00  0.320          C  
ATOM   3388  C   THR A 223     -22.674   3.242   9.952  1.00  0.330          C  
ATOM   3389  O   THR A 223     -22.800   2.081   9.554  1.00  0.340          O  
ATOM   3390  CB  THR A 223     -24.164   4.553   8.426  1.00  0.440          C  
ATOM   3391  OG1 THR A 223     -24.233   5.698   7.573  1.00  0.440          O  
ATOM   3392  CG2 THR A 223     -25.179   4.724   9.577  1.00  0.440          C  
ATOM   3393  H   THR A 223     -21.994   3.738   7.095  1.00  0.370          H  
ATOM   3394  HA  THR A 223     -22.513   5.326   9.560  1.00  0.380          H  
ATOM   3395  HB  THR A 223     -24.397   3.676   7.853  1.00  0.530          H  
ATOM   3396  HG1 THR A 223     -23.756   5.516   6.758  1.00  0.530          H  
ATOM   3397 1HG2 THR A 223     -26.180   4.824   9.161  1.00  0.530          H  
ATOM   3398 2HG2 THR A 223     -25.155   3.858  10.239  1.00  0.530          H  
ATOM   3399 3HG2 THR A 223     -24.930   5.621  10.145  1.00  0.530          H  
ATOM   3400  N   VAL A 224     -22.472   3.562  11.222  1.00  0.330          N  
ATOM   3401  CA  VAL A 224     -22.326   2.585  12.286  1.00  0.340          C  
ATOM   3402  C   VAL A 224     -23.312   2.815  13.427  1.00  0.360          C  
ATOM   3403  O   VAL A 224     -23.431   3.922  13.943  1.00  0.370          O  
ATOM   3404  CB  VAL A 224     -20.867   2.654  12.816  1.00  0.470          C  
ATOM   3405  CG1 VAL A 224     -20.635   1.703  13.962  1.00  0.470          C  
ATOM   3406  CG2 VAL A 224     -19.924   2.329  11.690  1.00  0.470          C  
ATOM   3407  H   VAL A 224     -22.378   4.556  11.456  1.00  0.400          H  
ATOM   3408  HA  VAL A 224     -22.504   1.594  11.869  1.00  0.410          H  
ATOM   3409  HB  VAL A 224     -20.664   3.658  13.182  1.00  0.570          H  
ATOM   3410 1HG1 VAL A 224     -19.605   1.794  14.299  1.00  0.570          H  
ATOM   3411 2HG1 VAL A 224     -21.283   1.947  14.777  1.00  0.570          H  
ATOM   3412 3HG1 VAL A 224     -20.826   0.685  13.634  1.00  0.570          H  
ATOM   3413 1HG2 VAL A 224     -18.922   2.377  12.045  1.00  0.570          H  
ATOM   3414 2HG2 VAL A 224     -20.125   1.326  11.317  1.00  0.570          H  
ATOM   3415 3HG2 VAL A 224     -20.053   3.048  10.896  1.00  0.570          H  
ATOM   3416  N   ASP A 225     -24.019   1.777  13.854  1.00  0.380          N  
ATOM   3417  CA  ASP A 225     -24.929   1.954  14.979  1.00  0.400          C  
ATOM   3418  C   ASP A 225     -24.092   2.505  16.127  1.00  0.390          C  
ATOM   3419  O   ASP A 225     -23.002   1.980  16.397  1.00  0.390          O  
ATOM   3420  CB  ASP A 225     -25.562   0.618  15.357  1.00  0.550          C  
ATOM   3421  CG  ASP A 225     -26.543   0.066  14.295  1.00  0.550          C  
ATOM   3422  OD1 ASP A 225     -26.930   0.780  13.382  1.00  0.550          O  
ATOM   3423  OD2 ASP A 225     -26.861  -1.090  14.400  1.00  0.550          O  
ATOM   3424  H   ASP A 225     -23.943   0.882  13.393  1.00  0.460          H  
ATOM   3425  HA  ASP A 225     -25.698   2.673  14.730  1.00  0.480          H  
ATOM   3426 1HB  ASP A 225     -24.788  -0.110  15.514  1.00  0.660          H  
ATOM   3427 2HB  ASP A 225     -26.099   0.729  16.301  1.00  0.660          H  
ATOM   3428  N   LYS A 226     -24.586   3.518  16.851  1.00  0.400          N  
ATOM   3429  CA  LYS A 226     -23.770   4.094  17.912  1.00  0.390          C  
ATOM   3430  C   LYS A 226     -23.244   3.040  18.867  1.00  0.420          C  
ATOM   3431  O   LYS A 226     -22.103   3.148  19.320  1.00  0.430          O  
ATOM   3432  CB  LYS A 226     -24.517   5.166  18.702  1.00  0.550          C  
ATOM   3433  CG  LYS A 226     -23.632   5.835  19.778  1.00  0.550          C  
ATOM   3434  CD  LYS A 226     -24.320   6.982  20.502  1.00  0.550          C  
ATOM   3435  CE  LYS A 226     -25.343   6.477  21.515  1.00  0.550          C  
ATOM   3436  NZ  LYS A 226     -25.875   7.572  22.372  1.00  0.550          N  
ATOM   3437  H   LYS A 226     -25.506   3.932  16.658  1.00  0.480          H  
ATOM   3438  HA  LYS A 226     -22.907   4.569  17.444  1.00  0.470          H  
ATOM   3439 1HB  LYS A 226     -24.877   5.943  18.020  1.00  0.660          H  
ATOM   3440 2HB  LYS A 226     -25.387   4.722  19.176  1.00  0.660          H  
ATOM   3441 1HG  LYS A 226     -23.351   5.097  20.522  1.00  0.660          H  
ATOM   3442 2HG  LYS A 226     -22.722   6.210  19.309  1.00  0.660          H  
ATOM   3443 1HD  LYS A 226     -23.574   7.589  21.019  1.00  0.660          H  
ATOM   3444 2HD  LYS A 226     -24.822   7.620  19.777  1.00  0.660          H  
ATOM   3445 1HE  LYS A 226     -26.176   6.014  20.992  1.00  0.660          H  
ATOM   3446 2HE  LYS A 226     -24.864   5.735  22.152  1.00  0.660          H  
ATOM   3447 1HZ  LYS A 226     -26.533   7.188  23.027  1.00  0.660          H  
ATOM   3448 2HZ  LYS A 226     -25.111   8.008  22.875  1.00  0.660          H  
ATOM   3449 3HZ  LYS A 226     -26.347   8.274  21.810  1.00  0.660          H  
ATOM   3450  N   SER A 227     -24.082   2.056  19.212  1.00  0.460          N  
ATOM   3451  CA  SER A 227     -23.708   1.008  20.145  1.00  0.500          C  
ATOM   3452  C   SER A 227     -22.542   0.131  19.680  1.00  0.460          C  
ATOM   3453  O   SER A 227     -21.799  -0.381  20.521  1.00  0.460          O  
ATOM   3454  CB  SER A 227     -24.911   0.125  20.406  1.00  0.680          C  
ATOM   3455  OG  SER A 227     -25.287  -0.563  19.241  1.00  0.680          O  
ATOM   3456  H   SER A 227     -25.013   2.050  18.821  1.00  0.550          H  
ATOM   3457  HA  SER A 227     -23.422   1.484  21.081  1.00  0.600          H  
ATOM   3458 1HB  SER A 227     -24.672  -0.589  21.193  1.00  0.820          H  
ATOM   3459 2HB  SER A 227     -25.741   0.736  20.756  1.00  0.820          H  
ATOM   3460  HG  SER A 227     -26.024  -1.131  19.493  1.00  0.820          H  
ATOM   3461  N   ARG A 228     -22.323  -0.000  18.361  1.00  0.460          N  
ATOM   3462  CA  ARG A 228     -21.222  -0.814  17.852  1.00  0.430          C  
ATOM   3463  C   ARG A 228     -19.937  -0.043  18.040  1.00  0.390          C  
ATOM   3464  O   ARG A 228     -18.859  -0.619  18.263  1.00  0.400          O  
ATOM   3465  CB  ARG A 228     -21.392  -1.140  16.380  1.00  0.610          C  
ATOM   3466  CG  ARG A 228     -22.511  -2.092  16.043  1.00  0.610          C  
ATOM   3467  CD  ARG A 228     -22.640  -2.268  14.565  1.00  0.610          C  
ATOM   3468  NE  ARG A 228     -21.493  -2.992  14.004  1.00  0.610          N  
ATOM   3469  CZ  ARG A 228     -21.136  -3.041  12.690  1.00  0.610          C  
ATOM   3470  NH1 ARG A 228     -21.813  -2.389  11.756  1.00  0.610          N  
ATOM   3471  NH2 ARG A 228     -20.089  -3.758  12.333  1.00  0.610          N  
ATOM   3472  H   ARG A 228     -22.925   0.478  17.691  1.00  0.550          H  
ATOM   3473  HA  ARG A 228     -21.174  -1.743  18.421  1.00  0.520          H  
ATOM   3474 1HB  ARG A 228     -21.594  -0.223  15.847  1.00  0.740          H  
ATOM   3475 2HB  ARG A 228     -20.463  -1.549  15.990  1.00  0.740          H  
ATOM   3476 1HG  ARG A 228     -22.295  -3.064  16.485  1.00  0.740          H  
ATOM   3477 2HG  ARG A 228     -23.447  -1.716  16.446  1.00  0.740          H  
ATOM   3478 1HD  ARG A 228     -23.550  -2.829  14.344  1.00  0.740          H  
ATOM   3479 2HD  ARG A 228     -22.695  -1.286  14.097  1.00  0.740          H  
ATOM   3480  HE  ARG A 228     -20.926  -3.528  14.652  1.00  0.740          H  
ATOM   3481 1HH1 ARG A 228     -22.621  -1.842  11.990  1.00  0.740          H  
ATOM   3482 2HH1 ARG A 228     -21.495  -2.439  10.763  1.00  0.740          H  
ATOM   3483 1HH2 ARG A 228     -19.551  -4.266  13.020  1.00  0.740          H  
ATOM   3484 2HH2 ARG A 228     -19.826  -3.808  11.333  1.00  0.740          H  
ATOM   3485  N   TRP A 229     -20.052   1.271  17.862  1.00  0.370          N  
ATOM   3486  CA  TRP A 229     -18.924   2.162  18.043  1.00  0.350          C  
ATOM   3487  C   TRP A 229     -18.540   2.173  19.532  1.00  0.380          C  
ATOM   3488  O   TRP A 229     -17.387   1.922  19.891  1.00  0.390          O  
ATOM   3489  CB  TRP A 229     -19.267   3.548  17.481  1.00  0.500          C  
ATOM   3490  CG  TRP A 229     -18.221   4.586  17.647  1.00  0.500          C  
ATOM   3491  CD1 TRP A 229     -18.326   5.714  18.398  1.00  0.500          C  
ATOM   3492  CD2 TRP A 229     -16.895   4.605  17.077  1.00  0.500          C  
ATOM   3493  NE1 TRP A 229     -17.173   6.437  18.323  1.00  0.500          N  
ATOM   3494  CE2 TRP A 229     -16.282   5.770  17.526  1.00  0.500          C  
ATOM   3495  CE3 TRP A 229     -16.187   3.737  16.236  1.00  0.500          C  
ATOM   3496  CZ2 TRP A 229     -14.993   6.096  17.173  1.00  0.500          C  
ATOM   3497  CZ3 TRP A 229     -14.900   4.068  15.885  1.00  0.500          C  
ATOM   3498  CH2 TRP A 229     -14.320   5.225  16.348  1.00  0.500          C  
ATOM   3499  H   TRP A 229     -20.979   1.643  17.612  1.00  0.440          H  
ATOM   3500  HA  TRP A 229     -18.082   1.769  17.479  1.00  0.420          H  
ATOM   3501 1HB  TRP A 229     -19.480   3.456  16.416  1.00  0.600          H  
ATOM   3502 2HB  TRP A 229     -20.173   3.914  17.950  1.00  0.600          H  
ATOM   3503  HD1 TRP A 229     -19.204   6.000  18.966  1.00  0.600          H  
ATOM   3504  HE1 TRP A 229     -16.992   7.319  18.783  1.00  0.600          H  
ATOM   3505  HE3 TRP A 229     -16.638   2.820  15.867  1.00  0.600          H  
ATOM   3506  HZ2 TRP A 229     -14.507   7.001  17.528  1.00  0.600          H  
ATOM   3507  HZ3 TRP A 229     -14.356   3.382  15.233  1.00  0.600          H  
ATOM   3508  HH2 TRP A 229     -13.301   5.460  16.068  1.00  0.600          H  
ATOM   3509  N   GLN A 230     -19.533   2.362  20.412  1.00  0.410          N  
ATOM   3510  CA  GLN A 230     -19.292   2.419  21.859  1.00  0.450          C  
ATOM   3511  C   GLN A 230     -18.731   1.110  22.413  1.00  0.480          C  
ATOM   3512  O   GLN A 230     -17.930   1.111  23.350  1.00  0.520          O  
ATOM   3513  CB  GLN A 230     -20.565   2.822  22.600  1.00  0.610          C  
ATOM   3514  CG  GLN A 230     -20.985   4.267  22.331  1.00  0.610          C  
ATOM   3515  CD  GLN A 230     -19.984   5.277  22.842  1.00  0.610          C  
ATOM   3516  OE1 GLN A 230     -19.600   5.264  24.011  1.00  0.610          O  
ATOM   3517  NE2 GLN A 230     -19.541   6.154  21.959  1.00  0.610          N  
ATOM   3518  H   GLN A 230     -20.474   2.539  20.053  1.00  0.490          H  
ATOM   3519  HA  GLN A 230     -18.560   3.187  22.042  1.00  0.540          H  
ATOM   3520 1HB  GLN A 230     -21.380   2.169  22.295  1.00  0.740          H  
ATOM   3521 2HB  GLN A 230     -20.421   2.696  23.671  1.00  0.740          H  
ATOM   3522 1HG  GLN A 230     -21.065   4.405  21.258  1.00  0.740          H  
ATOM   3523 2HG  GLN A 230     -21.947   4.456  22.805  1.00  0.740          H  
ATOM   3524 1HE2 GLN A 230     -18.870   6.848  22.231  1.00  0.740          H  
ATOM   3525 2HE2 GLN A 230     -19.861   6.103  21.018  1.00  0.740          H  
ATOM   3526  N   GLN A 231     -19.138  -0.010  21.820  1.00  0.480          N  
ATOM   3527  CA  GLN A 231     -18.671  -1.344  22.165  1.00  0.520          C  
ATOM   3528  C   GLN A 231     -17.161  -1.512  21.943  1.00  0.510          C  
ATOM   3529  O   GLN A 231     -16.553  -2.427  22.505  1.00  0.580          O  
ATOM   3530  CB  GLN A 231     -19.455  -2.400  21.383  1.00  0.710          C  
ATOM   3531  CG  GLN A 231     -19.148  -3.845  21.740  1.00  0.710          C  
ATOM   3532  CD  GLN A 231     -20.091  -4.811  21.039  1.00  0.710          C  
ATOM   3533  OE1 GLN A 231     -20.175  -4.850  19.803  1.00  0.710          O  
ATOM   3534  NE2 GLN A 231     -20.812  -5.602  21.829  1.00  0.710          N  
ATOM   3535  H   GLN A 231     -19.863   0.055  21.102  1.00  0.580          H  
ATOM   3536  HA  GLN A 231     -18.867  -1.502  23.224  1.00  0.620          H  
ATOM   3537 1HB  GLN A 231     -20.518  -2.250  21.548  1.00  0.850          H  
ATOM   3538 2HB  GLN A 231     -19.274  -2.260  20.327  1.00  0.850          H  
ATOM   3539 1HG  GLN A 231     -18.134  -4.082  21.416  1.00  0.850          H  
ATOM   3540 2HG  GLN A 231     -19.240  -3.977  22.816  1.00  0.850          H  
ATOM   3541 1HE2 GLN A 231     -21.452  -6.261  21.430  1.00  0.850          H  
ATOM   3542 2HE2 GLN A 231     -20.715  -5.543  22.824  1.00  0.850          H  
ATOM   3543  N   GLY A 232     -16.567  -0.702  21.055  1.00  0.450          N  
ATOM   3544  CA  GLY A 232     -15.155  -0.828  20.743  1.00  0.470          C  
ATOM   3545  C   GLY A 232     -14.837  -1.660  19.499  1.00  0.450          C  
ATOM   3546  O   GLY A 232     -13.713  -2.150  19.371  1.00  0.520          O  
ATOM   3547  H   GLY A 232     -17.076   0.089  20.652  1.00  0.540          H  
ATOM   3548 1HA  GLY A 232     -14.748   0.174  20.610  1.00  0.560          H  
ATOM   3549 2HA  GLY A 232     -14.640  -1.254  21.602  1.00  0.560          H  
ATOM   3550  N   ASN A 233     -15.796  -1.847  18.586  1.00  0.400          N  
ATOM   3551  CA  ASN A 233     -15.513  -2.626  17.381  1.00  0.400          C  
ATOM   3552  C   ASN A 233     -14.486  -1.917  16.538  1.00  0.400          C  
ATOM   3553  O   ASN A 233     -14.363  -0.694  16.624  1.00  0.430          O  
ATOM   3554  CB  ASN A 233     -16.781  -2.886  16.617  1.00  0.560          C  
ATOM   3555  CG  ASN A 233     -17.579  -3.860  17.327  1.00  0.560          C  
ATOM   3556  OD1 ASN A 233     -17.208  -5.039  17.367  1.00  0.560          O  
ATOM   3557  ND2 ASN A 233     -18.627  -3.415  17.921  1.00  0.560          N  
ATOM   3558  H   ASN A 233     -16.724  -1.426  18.692  1.00  0.480          H  
ATOM   3559  HA  ASN A 233     -15.082  -3.584  17.676  1.00  0.480          H  
ATOM   3560 1HB  ASN A 233     -17.352  -1.966  16.523  1.00  0.670          H  
ATOM   3561 2HB  ASN A 233     -16.553  -3.249  15.611  1.00  0.670          H  
ATOM   3562 1HD2 ASN A 233     -19.212  -4.025  18.479  1.00  0.670          H  
ATOM   3563 2HD2 ASN A 233     -18.846  -2.426  17.875  1.00  0.670          H  
ATOM   3564  N   VAL A 234     -13.705  -2.679  15.777  1.00  0.420          N  
ATOM   3565  CA  VAL A 234     -12.677  -2.046  14.969  1.00  0.430          C  
ATOM   3566  C   VAL A 234     -13.082  -2.013  13.511  1.00  0.400          C  
ATOM   3567  O   VAL A 234     -13.379  -3.049  12.901  1.00  0.450          O  
ATOM   3568  CB  VAL A 234     -11.333  -2.779  15.136  1.00  0.600          C  
ATOM   3569  CG1 VAL A 234     -10.242  -2.094  14.273  1.00  0.600          C  
ATOM   3570  CG2 VAL A 234     -10.957  -2.797  16.618  1.00  0.600          C  
ATOM   3571  H   VAL A 234     -13.842  -3.699  15.741  1.00  0.500          H  
ATOM   3572  HA  VAL A 234     -12.547  -1.016  15.305  1.00  0.520          H  
ATOM   3573  HB  VAL A 234     -11.437  -3.805  14.780  1.00  0.720          H  
ATOM   3574 1HG1 VAL A 234      -9.300  -2.625  14.391  1.00  0.720          H  
ATOM   3575 2HG1 VAL A 234     -10.524  -2.108  13.217  1.00  0.720          H  
ATOM   3576 3HG1 VAL A 234     -10.120  -1.059  14.600  1.00  0.720          H  
ATOM   3577 1HG2 VAL A 234     -10.017  -3.327  16.750  1.00  0.720          H  
ATOM   3578 2HG2 VAL A 234     -10.854  -1.790  16.981  1.00  0.720          H  
ATOM   3579 3HG2 VAL A 234     -11.737  -3.301  17.192  1.00  0.720          H  
ATOM   3580  N   PHE A 235     -13.072  -0.812  12.951  1.00  0.350          N  
ATOM   3581  CA  PHE A 235     -13.471  -0.599  11.577  1.00  0.320          C  
ATOM   3582  C   PHE A 235     -12.251  -0.229  10.757  1.00  0.340          C  
ATOM   3583  O   PHE A 235     -11.363   0.474  11.241  1.00  0.460          O  
ATOM   3584  CB  PHE A 235     -14.508   0.521  11.535  1.00  0.460          C  
ATOM   3585  CG  PHE A 235     -15.775   0.147  12.260  1.00  0.460          C  
ATOM   3586  CD1 PHE A 235     -15.908   0.383  13.633  1.00  0.460          C  
ATOM   3587  CD2 PHE A 235     -16.821  -0.440  11.589  1.00  0.460          C  
ATOM   3588  CE1 PHE A 235     -17.056   0.025  14.296  1.00  0.460          C  
ATOM   3589  CE2 PHE A 235     -17.967  -0.796  12.249  1.00  0.460          C  
ATOM   3590  CZ  PHE A 235     -18.083  -0.569  13.605  1.00  0.460          C  
ATOM   3591  H   PHE A 235     -12.779  -0.004  13.507  1.00  0.420          H  
ATOM   3592  HA  PHE A 235     -13.900  -1.516  11.177  1.00  0.380          H  
ATOM   3593 1HB  PHE A 235     -14.091   1.413  12.004  1.00  0.550          H  
ATOM   3594 2HB  PHE A 235     -14.752   0.765  10.504  1.00  0.550          H  
ATOM   3595  HD1 PHE A 235     -15.083   0.848  14.186  1.00  0.550          H  
ATOM   3596  HD2 PHE A 235     -16.729  -0.633  10.518  1.00  0.550          H  
ATOM   3597  HE1 PHE A 235     -17.144   0.209  15.369  1.00  0.550          H  
ATOM   3598  HE2 PHE A 235     -18.784  -1.266  11.695  1.00  0.550          H  
ATOM   3599  HZ  PHE A 235     -18.989  -0.858  14.125  1.00  0.550          H  
ATOM   3600  N   SER A 236     -12.206  -0.666   9.508  1.00  0.280          N  
ATOM   3601  CA  SER A 236     -11.094  -0.296   8.653  1.00  0.300          C  
ATOM   3602  C   SER A 236     -11.526   0.195   7.293  1.00  0.270          C  
ATOM   3603  O   SER A 236     -12.511  -0.270   6.703  1.00  0.310          O  
ATOM   3604  CB  SER A 236     -10.104  -1.453   8.477  1.00  0.410          C  
ATOM   3605  OG  SER A 236      -9.512  -1.825   9.703  1.00  0.410          O  
ATOM   3606  H   SER A 236     -12.940  -1.279   9.166  1.00  0.340          H  
ATOM   3607  HA  SER A 236     -10.567   0.526   9.121  1.00  0.360          H  
ATOM   3608 1HB  SER A 236     -10.620  -2.311   8.043  1.00  0.490          H  
ATOM   3609 2HB  SER A 236      -9.325  -1.151   7.776  1.00  0.490          H  
ATOM   3610  HG  SER A 236      -8.785  -2.463   9.495  1.00  0.490          H  
ATOM   3611  N   CYS A 237     -10.748   1.148   6.801  1.00  0.230          N  
ATOM   3612  CA  CYS A 237     -10.887   1.700   5.471  1.00  0.210          C  
ATOM   3613  C   CYS A 237      -9.853   1.058   4.564  1.00  0.230          C  
ATOM   3614  O   CYS A 237      -8.644   1.121   4.827  1.00  0.240          O  
ATOM   3615  CB  CYS A 237     -10.697   3.209   5.474  1.00  0.300          C  
ATOM   3616  SG  CYS A 237     -10.883   3.967   3.836  1.00  0.300          S  
ATOM   3617  H   CYS A 237      -9.983   1.473   7.397  1.00  0.280          H  
ATOM   3618  HA  CYS A 237     -11.885   1.472   5.088  1.00  0.250          H  
ATOM   3619 1HB  CYS A 237     -11.431   3.649   6.145  1.00  0.360          H  
ATOM   3620 2HB  CYS A 237      -9.706   3.456   5.859  1.00  0.360          H  
ATOM   3621  N   SER A 238     -10.332   0.391   3.529  1.00  0.240          N  
ATOM   3622  CA  SER A 238      -9.480  -0.307   2.579  1.00  0.290          C  
ATOM   3623  C   SER A 238      -9.411   0.453   1.276  1.00  0.260          C  
ATOM   3624  O   SER A 238     -10.430   0.721   0.632  1.00  0.280          O  
ATOM   3625  CB  SER A 238      -9.997  -1.707   2.313  1.00  0.390          C  
ATOM   3626  OG  SER A 238      -9.932  -2.513   3.459  1.00  0.390          O  
ATOM   3627  H   SER A 238     -11.340   0.370   3.390  1.00  0.290          H  
ATOM   3628  HA  SER A 238      -8.473  -0.362   2.984  1.00  0.350          H  
ATOM   3629 1HB  SER A 238     -11.030  -1.644   1.972  1.00  0.460          H  
ATOM   3630 2HB  SER A 238      -9.417  -2.162   1.512  1.00  0.460          H  
ATOM   3631  HG  SER A 238     -10.298  -3.379   3.196  1.00  0.460          H  
ATOM   3632  N   VAL A 239      -8.200   0.806   0.873  1.00  0.240          N  
ATOM   3633  CA  VAL A 239      -8.026   1.584  -0.339  1.00  0.240          C  
ATOM   3634  C   VAL A 239      -7.151   0.849  -1.353  1.00  0.240          C  
ATOM   3635  O   VAL A 239      -6.042   0.386  -1.059  1.00  0.280          O  
ATOM   3636  CB  VAL A 239      -7.460   2.978   0.017  1.00  0.340          C  
ATOM   3637  CG1 VAL A 239      -7.236   3.823  -1.247  1.00  0.340          C  
ATOM   3638  CG2 VAL A 239      -8.450   3.689   0.989  1.00  0.340          C  
ATOM   3639  H   VAL A 239      -7.388   0.538   1.440  1.00  0.290          H  
ATOM   3640  HA  VAL A 239      -9.003   1.736  -0.799  1.00  0.290          H  
ATOM   3641  HB  VAL A 239      -6.506   2.858   0.504  1.00  0.400          H  
ATOM   3642 1HG1 VAL A 239      -6.834   4.777  -0.945  1.00  0.400          H  
ATOM   3643 2HG1 VAL A 239      -6.529   3.330  -1.914  1.00  0.400          H  
ATOM   3644 3HG1 VAL A 239      -8.185   3.969  -1.769  1.00  0.400          H  
ATOM   3645 1HG2 VAL A 239      -8.074   4.662   1.262  1.00  0.400          H  
ATOM   3646 2HG2 VAL A 239      -9.405   3.806   0.513  1.00  0.400          H  
ATOM   3647 3HG2 VAL A 239      -8.574   3.097   1.891  1.00  0.400          H  
ATOM   3648  N   MET A 240      -7.684   0.722  -2.560  1.00  0.230          N  
ATOM   3649  CA  MET A 240      -6.991   0.070  -3.658  1.00  0.240          C  
ATOM   3650  C   MET A 240      -6.594   1.079  -4.726  1.00  0.270          C  
ATOM   3651  O   MET A 240      -7.415   1.875  -5.210  1.00  0.350          O  
ATOM   3652  CB  MET A 240      -7.881  -1.000  -4.251  1.00  0.330          C  
ATOM   3653  CG  MET A 240      -8.148  -2.206  -3.388  1.00  0.330          C  
ATOM   3654  SD  MET A 240      -9.372  -3.333  -4.144  1.00  0.330          S  
ATOM   3655  CE  MET A 240      -8.595  -3.863  -5.667  1.00  0.330          C  
ATOM   3656  H   MET A 240      -8.622   1.111  -2.703  1.00  0.280          H  
ATOM   3657  HA  MET A 240      -6.082  -0.389  -3.277  1.00  0.290          H  
ATOM   3658 1HB  MET A 240      -8.808  -0.565  -4.470  1.00  0.400          H  
ATOM   3659 2HB  MET A 240      -7.441  -1.334  -5.166  1.00  0.400          H  
ATOM   3660 1HG  MET A 240      -7.214  -2.749  -3.231  1.00  0.400          H  
ATOM   3661 2HG  MET A 240      -8.524  -1.882  -2.418  1.00  0.400          H  
ATOM   3662 1HE  MET A 240      -9.269  -4.539  -6.192  1.00  0.400          H  
ATOM   3663 2HE  MET A 240      -8.406  -3.009  -6.295  1.00  0.400          H  
ATOM   3664 3HE  MET A 240      -7.654  -4.372  -5.450  1.00  0.400          H  
ATOM   3665  N   HIS A 241      -5.325   1.031  -5.119  1.00  0.240          N  
ATOM   3666  CA  HIS A 241      -4.803   1.955  -6.127  1.00  0.290          C  
ATOM   3667  C   HIS A 241      -3.482   1.515  -6.735  1.00  0.230          C  
ATOM   3668  O   HIS A 241      -2.618   0.967  -6.060  1.00  0.220          O  
ATOM   3669  CB  HIS A 241      -4.677   3.362  -5.581  1.00  0.390          C  
ATOM   3670  CG  HIS A 241      -4.449   4.341  -6.655  1.00  0.390          C  
ATOM   3671  ND1 HIS A 241      -3.203   4.674  -7.126  1.00  0.390          N  
ATOM   3672  CD2 HIS A 241      -5.326   5.022  -7.399  1.00  0.390          C  
ATOM   3673  CE1 HIS A 241      -3.337   5.569  -8.086  1.00  0.390          C  
ATOM   3674  NE2 HIS A 241      -4.621   5.799  -8.261  1.00  0.390          N  
ATOM   3675  H   HIS A 241      -4.738   0.302  -4.703  1.00  0.290          H  
ATOM   3676  HA  HIS A 241      -5.516   2.011  -6.947  1.00  0.350          H  
ATOM   3677 1HB  HIS A 241      -5.585   3.632  -5.056  1.00  0.460          H  
ATOM   3678 2HB  HIS A 241      -3.856   3.418  -4.880  1.00  0.460          H  
ATOM   3679  HD2 HIS A 241      -6.392   4.966  -7.314  1.00  0.460          H  
ATOM   3680  HE1 HIS A 241      -2.524   6.015  -8.625  1.00  0.460          H  
ATOM   3681  HE2 HIS A 241      -5.072   6.455  -8.929  1.00  0.460          H  
ATOM   3682  N   GLU A 242      -3.276   1.860  -7.996  1.00  0.210          N  
ATOM   3683  CA  GLU A 242      -2.073   1.505  -8.744  1.00  0.210          C  
ATOM   3684  C   GLU A 242      -0.761   1.971  -8.130  1.00  0.230          C  
ATOM   3685  O   GLU A 242       0.262   1.300  -8.263  1.00  0.280          O  
ATOM   3686  CB  GLU A 242      -2.119   2.167 -10.111  1.00  0.290          C  
ATOM   3687  CG  GLU A 242      -3.187   1.693 -10.967  1.00  0.290          C  
ATOM   3688  CD  GLU A 242      -3.143   2.246 -12.302  1.00  0.290          C  
ATOM   3689  OE1 GLU A 242      -2.197   2.953 -12.632  1.00  0.290          O  
ATOM   3690  OE2 GLU A 242      -4.065   1.981 -13.022  1.00  0.290          O  
ATOM   3691  H   GLU A 242      -4.021   2.339  -8.487  1.00  0.250          H  
ATOM   3692  HA  GLU A 242      -2.040   0.422  -8.849  1.00  0.250          H  
ATOM   3693 1HB  GLU A 242      -2.237   3.246  -9.989  1.00  0.350          H  
ATOM   3694 2HB  GLU A 242      -1.174   1.995 -10.624  1.00  0.350          H  
ATOM   3695 1HG  GLU A 242      -3.123   0.627 -11.017  1.00  0.350          H  
ATOM   3696 2HG  GLU A 242      -4.140   1.960 -10.519  1.00  0.350          H  
ATOM   3697  N   ALA A 243      -0.765   3.139  -7.494  1.00  0.220          N  
ATOM   3698  CA  ALA A 243       0.450   3.710  -6.938  1.00  0.240          C  
ATOM   3699  C   ALA A 243       0.808   3.154  -5.559  1.00  0.240          C  
ATOM   3700  O   ALA A 243       1.834   3.535  -4.997  1.00  0.260          O  
ATOM   3701  CB  ALA A 243       0.316   5.212  -6.877  1.00  0.330          C  
ATOM   3702  H   ALA A 243      -1.633   3.672  -7.403  1.00  0.260          H  
ATOM   3703  HA  ALA A 243       1.269   3.461  -7.611  1.00  0.290          H  
ATOM   3704 1HB  ALA A 243       1.243   5.638  -6.508  1.00  0.390          H  
ATOM   3705 2HB  ALA A 243       0.107   5.605  -7.871  1.00  0.390          H  
ATOM   3706 3HB  ALA A 243      -0.504   5.464  -6.215  1.00  0.390          H  
ATOM   3707  N   LEU A 244      -0.033   2.289  -4.994  1.00  0.240          N  
ATOM   3708  CA  LEU A 244       0.220   1.697  -3.686  1.00  0.240          C  
ATOM   3709  C   LEU A 244       1.042   0.426  -3.760  1.00  0.270          C  
ATOM   3710  O   LEU A 244       1.020  -0.306  -4.756  1.00  0.300          O  
ATOM   3711  CB  LEU A 244      -1.102   1.418  -2.972  1.00  0.340          C  
ATOM   3712  CG  LEU A 244      -1.919   2.630  -2.556  1.00  0.340          C  
ATOM   3713  CD1 LEU A 244      -3.303   2.190  -2.124  1.00  0.340          C  
ATOM   3714  CD2 LEU A 244      -1.205   3.272  -1.349  1.00  0.340          C  
ATOM   3715  H   LEU A 244      -0.862   1.978  -5.510  1.00  0.290          H  
ATOM   3716  HA  LEU A 244       0.800   2.408  -3.108  1.00  0.290          H  
ATOM   3717 1HB  LEU A 244      -1.723   0.839  -3.642  1.00  0.400          H  
ATOM   3718 2HB  LEU A 244      -0.903   0.809  -2.085  1.00  0.400          H  
ATOM   3719  HG  LEU A 244      -2.009   3.335  -3.378  1.00  0.400          H  
ATOM   3720 1HD1 LEU A 244      -3.882   3.053  -1.803  1.00  0.400          H  
ATOM   3721 2HD1 LEU A 244      -3.809   1.709  -2.949  1.00  0.400          H  
ATOM   3722 3HD1 LEU A 244      -3.218   1.499  -1.316  1.00  0.400          H  
ATOM   3723 1HD2 LEU A 244      -1.748   4.107  -0.977  1.00  0.400          H  
ATOM   3724 2HD2 LEU A 244      -1.127   2.542  -0.560  1.00  0.400          H  
ATOM   3725 3HD2 LEU A 244      -0.215   3.603  -1.610  1.00  0.400          H  
ATOM   3726  N   HIS A 245       1.806   0.154  -2.707  1.00  0.350          N  
ATOM   3727  CA  HIS A 245       2.553  -1.093  -2.668  1.00  0.400          C  
ATOM   3728  C   HIS A 245       1.562  -2.235  -2.758  1.00  0.330          C  
ATOM   3729  O   HIS A 245       0.548  -2.236  -2.058  1.00  0.310          O  
ATOM   3730  CB  HIS A 245       3.392  -1.214  -1.398  1.00  0.540          C  
ATOM   3731  CG  HIS A 245       4.285  -2.406  -1.411  1.00  0.540          C  
ATOM   3732  ND1 HIS A 245       5.386  -2.500  -2.238  1.00  0.540          N  
ATOM   3733  CD2 HIS A 245       4.245  -3.555  -0.705  1.00  0.540          C  
ATOM   3734  CE1 HIS A 245       5.982  -3.661  -2.037  1.00  0.540          C  
ATOM   3735  NE2 HIS A 245       5.312  -4.317  -1.112  1.00  0.540          N  
ATOM   3736  H   HIS A 245       1.838   0.790  -1.923  1.00  0.420          H  
ATOM   3737  HA  HIS A 245       3.223  -1.156  -3.525  1.00  0.480          H  
ATOM   3738 1HB  HIS A 245       4.006  -0.323  -1.275  1.00  0.650          H  
ATOM   3739 2HB  HIS A 245       2.734  -1.288  -0.532  1.00  0.650          H  
ATOM   3740  HD2 HIS A 245       3.502  -3.827   0.045  1.00  0.650          H  
ATOM   3741  HE1 HIS A 245       6.877  -4.016  -2.548  1.00  0.650          H  
ATOM   3742  HE2 HIS A 245       5.542  -5.235  -0.760  1.00  0.650          H  
ATOM   3743  N   ASN A 246       1.798  -3.142  -3.702  1.00  0.350          N  
ATOM   3744  CA  ASN A 246       0.947  -4.304  -3.979  1.00  0.340          C  
ATOM   3745  C   ASN A 246      -0.502  -3.903  -4.289  1.00  0.280          C  
ATOM   3746  O   ASN A 246      -1.404  -4.737  -4.236  1.00  0.290          O  
ATOM   3747  CB  ASN A 246       0.949  -5.299  -2.837  1.00  0.480          C  
ATOM   3748  CG  ASN A 246       2.261  -5.886  -2.515  1.00  0.480          C  
ATOM   3749  OD1 ASN A 246       3.208  -5.878  -3.316  1.00  0.480          O  
ATOM   3750  ND2 ASN A 246       2.336  -6.456  -1.330  1.00  0.480          N  
ATOM   3751  H   ASN A 246       2.650  -3.041  -4.240  1.00  0.420          H  
ATOM   3752  HA  ASN A 246       1.333  -4.803  -4.870  1.00  0.410          H  
ATOM   3753 1HB  ASN A 246       0.569  -4.813  -1.942  1.00  0.580          H  
ATOM   3754 2HB  ASN A 246       0.278  -6.111  -3.084  1.00  0.580          H  
ATOM   3755 1HD2 ASN A 246       3.184  -6.895  -1.038  1.00  0.580          H  
ATOM   3756 2HD2 ASN A 246       1.519  -6.469  -0.721  1.00  0.580          H  
ATOM   3757  N   HIS A 247      -0.695  -2.652  -4.692  1.00  0.250          N  
ATOM   3758  CA  HIS A 247      -1.967  -2.035  -5.009  1.00  0.230          C  
ATOM   3759  C   HIS A 247      -2.936  -1.852  -3.830  1.00  0.230          C  
ATOM   3760  O   HIS A 247      -4.136  -1.683  -4.071  1.00  0.260          O  
ATOM   3761  CB  HIS A 247      -2.697  -2.815  -6.115  1.00  0.330          C  
ATOM   3762  CG  HIS A 247      -1.937  -2.920  -7.397  1.00  0.330          C  
ATOM   3763  ND1 HIS A 247      -2.215  -3.879  -8.354  1.00  0.330          N  
ATOM   3764  CD2 HIS A 247      -0.927  -2.173  -7.895  1.00  0.330          C  
ATOM   3765  CE1 HIS A 247      -1.407  -3.716  -9.382  1.00  0.330          C  
ATOM   3766  NE2 HIS A 247      -0.617  -2.688  -9.130  1.00  0.330          N  
ATOM   3767  H   HIS A 247       0.116  -2.033  -4.737  1.00  0.300          H  
ATOM   3768  HA  HIS A 247      -1.750  -1.051  -5.400  1.00  0.280          H  
ATOM   3769 1HB  HIS A 247      -2.969  -3.810  -5.784  1.00  0.400          H  
ATOM   3770 2HB  HIS A 247      -3.621  -2.299  -6.332  1.00  0.400          H  
ATOM   3771  HD1 HIS A 247      -2.942  -4.604  -8.310  1.00  0.400          H  
ATOM   3772  HD2 HIS A 247      -0.381  -1.306  -7.510  1.00  0.400          H  
ATOM   3773  HE1 HIS A 247      -1.474  -4.379 -10.243  1.00  0.400          H  
ATOM   3774  N   TYR A 248      -2.463  -1.843  -2.572  1.00  0.250          N  
ATOM   3775  CA  TYR A 248      -3.403  -1.612  -1.471  1.00  0.340          C  
ATOM   3776  C   TYR A 248      -2.807  -1.054  -0.182  1.00  0.380          C  
ATOM   3777  O   TYR A 248      -1.635  -1.246   0.146  1.00  0.560          O  
ATOM   3778  CB  TYR A 248      -4.139  -2.912  -1.085  1.00  0.440          C  
ATOM   3779  CG  TYR A 248      -3.184  -4.009  -0.628  1.00  0.440          C  
ATOM   3780  CD1 TYR A 248      -2.717  -4.070   0.681  1.00  0.440          C  
ATOM   3781  CD2 TYR A 248      -2.780  -4.950  -1.525  1.00  0.440          C  
ATOM   3782  CE1 TYR A 248      -1.818  -5.048   1.040  1.00  0.440          C  
ATOM   3783  CE2 TYR A 248      -1.902  -5.929  -1.158  1.00  0.440          C  
ATOM   3784  CZ  TYR A 248      -1.408  -5.978   0.107  1.00  0.440          C  
ATOM   3785  OH  TYR A 248      -0.483  -6.948   0.449  1.00  0.440          O  
ATOM   3786  H   TYR A 248      -1.466  -1.990  -2.374  1.00  0.300          H  
ATOM   3787  HA  TYR A 248      -4.135  -0.889  -1.817  1.00  0.410          H  
ATOM   3788 1HB  TYR A 248      -4.846  -2.708  -0.277  1.00  0.530          H  
ATOM   3789 2HB  TYR A 248      -4.708  -3.280  -1.938  1.00  0.530          H  
ATOM   3790  HD1 TYR A 248      -3.034  -3.337   1.419  1.00  0.530          H  
ATOM   3791  HD2 TYR A 248      -3.152  -4.912  -2.547  1.00  0.530          H  
ATOM   3792  HE1 TYR A 248      -1.429  -5.081   2.053  1.00  0.530          H  
ATOM   3793  HE2 TYR A 248      -1.586  -6.663  -1.893  1.00  0.530          H  
ATOM   3794  HH  TYR A 248      -0.362  -6.944   1.404  1.00  0.530          H  
ATOM   3795  N   THR A 249      -3.690  -0.458   0.618  1.00  0.310          N  
ATOM   3796  CA  THR A 249      -3.349  -0.006   1.959  1.00  0.320          C  
ATOM   3797  C   THR A 249      -4.595  -0.037   2.834  1.00  0.280          C  
ATOM   3798  O   THR A 249      -5.721   0.071   2.330  1.00  0.230          O  
ATOM   3799  CB  THR A 249      -2.759   1.418   1.950  1.00  0.440          C  
ATOM   3800  OG1 THR A 249      -2.233   1.712   3.241  1.00  0.440          O  
ATOM   3801  CG2 THR A 249      -3.847   2.463   1.611  1.00  0.440          C  
ATOM   3802  H   THR A 249      -4.626  -0.285   0.243  1.00  0.370          H  
ATOM   3803  HA  THR A 249      -2.614  -0.688   2.387  1.00  0.380          H  
ATOM   3804  HB  THR A 249      -1.965   1.463   1.222  1.00  0.530          H  
ATOM   3805  HG1 THR A 249      -1.417   1.206   3.341  1.00  0.530          H  
ATOM   3806 1HG2 THR A 249      -3.402   3.457   1.605  1.00  0.530          H  
ATOM   3807 2HG2 THR A 249      -4.258   2.247   0.636  1.00  0.530          H  
ATOM   3808 3HG2 THR A 249      -4.646   2.440   2.350  1.00  0.530          H  
ATOM   3809  N   GLN A 250      -4.413  -0.199   4.142  1.00  0.300          N  
ATOM   3810  CA  GLN A 250      -5.550  -0.169   5.055  1.00  0.270          C  
ATOM   3811  C   GLN A 250      -5.248   0.677   6.286  1.00  0.270          C  
ATOM   3812  O   GLN A 250      -4.120   0.681   6.783  1.00  0.340          O  
ATOM   3813  CB  GLN A 250      -5.935  -1.598   5.487  1.00  0.390          C  
ATOM   3814  CG  GLN A 250      -6.397  -2.501   4.336  1.00  0.390          C  
ATOM   3815  CD  GLN A 250      -6.820  -3.886   4.760  1.00  0.390          C  
ATOM   3816  OE1 GLN A 250      -6.086  -4.566   5.477  1.00  0.390          O  
ATOM   3817  NE2 GLN A 250      -7.995  -4.295   4.317  1.00  0.390          N  
ATOM   3818  H   GLN A 250      -3.473  -0.290   4.506  1.00  0.360          H  
ATOM   3819  HA  GLN A 250      -6.395   0.282   4.544  1.00  0.320          H  
ATOM   3820 1HB  GLN A 250      -5.086  -2.074   5.978  1.00  0.470          H  
ATOM   3821 2HB  GLN A 250      -6.747  -1.545   6.217  1.00  0.470          H  
ATOM   3822 1HG  GLN A 250      -7.240  -2.036   3.856  1.00  0.470          H  
ATOM   3823 2HG  GLN A 250      -5.585  -2.611   3.624  1.00  0.470          H  
ATOM   3824 1HE2 GLN A 250      -8.351  -5.209   4.541  1.00  0.470          H  
ATOM   3825 2HE2 GLN A 250      -8.548  -3.670   3.748  1.00  0.470          H  
ATOM   3826  N   LYS A 251      -6.280   1.349   6.802  1.00  0.240          N  
ATOM   3827  CA  LYS A 251      -6.178   2.141   8.033  1.00  0.290          C  
ATOM   3828  C   LYS A 251      -7.349   1.851   8.959  1.00  0.280          C  
ATOM   3829  O   LYS A 251      -8.494   1.750   8.502  1.00  0.270          O  
ATOM   3830  CB  LYS A 251      -6.135   3.636   7.694  1.00  0.390          C  
ATOM   3831  CG  LYS A 251      -4.957   4.081   6.834  1.00  0.390          C  
ATOM   3832  CD  LYS A 251      -3.642   4.030   7.602  1.00  0.390          C  
ATOM   3833  CE  LYS A 251      -2.480   4.504   6.753  1.00  0.390          C  
ATOM   3834  NZ  LYS A 251      -1.189   4.421   7.498  1.00  0.390          N  
ATOM   3835  H   LYS A 251      -7.168   1.310   6.290  1.00  0.290          H  
ATOM   3836  HA  LYS A 251      -5.272   1.856   8.566  1.00  0.350          H  
ATOM   3837 1HB  LYS A 251      -7.039   3.897   7.144  1.00  0.460          H  
ATOM   3838 2HB  LYS A 251      -6.128   4.221   8.615  1.00  0.460          H  
ATOM   3839 1HG  LYS A 251      -4.885   3.469   5.937  1.00  0.460          H  
ATOM   3840 2HG  LYS A 251      -5.132   5.099   6.530  1.00  0.460          H  
ATOM   3841 1HD  LYS A 251      -3.713   4.656   8.491  1.00  0.460          H  
ATOM   3842 2HD  LYS A 251      -3.428   3.012   7.910  1.00  0.460          H  
ATOM   3843 1HE  LYS A 251      -2.418   3.879   5.860  1.00  0.460          H  
ATOM   3844 2HE  LYS A 251      -2.647   5.534   6.450  1.00  0.460          H  
ATOM   3845 1HZ  LYS A 251      -0.435   4.736   6.906  1.00  0.460          H  
ATOM   3846 2HZ  LYS A 251      -1.240   5.006   8.321  1.00  0.460          H  
ATOM   3847 3HZ  LYS A 251      -1.026   3.461   7.778  1.00  0.460          H  
ATOM   3848  N   SER A 252      -7.088   1.715  10.263  1.00  0.350          N  
ATOM   3849  CA  SER A 252      -8.178   1.385  11.178  1.00  0.380          C  
ATOM   3850  C   SER A 252      -8.665   2.535  12.051  1.00  0.450          C  
ATOM   3851  O   SER A 252      -8.036   3.594  12.167  1.00  0.850          O  
ATOM   3852  CB  SER A 252      -7.811   0.160  11.995  1.00  0.520          C  
ATOM   3853  OG  SER A 252      -6.709   0.388  12.793  1.00  0.520          O  
ATOM   3854  H   SER A 252      -6.142   1.839  10.649  1.00  0.420          H  
ATOM   3855  HA  SER A 252      -9.024   1.080  10.579  1.00  0.460          H  
ATOM   3856 1HB  SER A 252      -8.657  -0.122  12.613  1.00  0.620          H  
ATOM   3857 2HB  SER A 252      -7.621  -0.666  11.324  1.00  0.620          H  
ATOM   3858  HG  SER A 252      -6.442  -0.477  13.143  1.00  0.620          H  
ATOM   3859  N   LEU A 253      -9.837   2.322  12.627  1.00  0.270          N  
ATOM   3860  CA  LEU A 253     -10.498   3.248  13.516  1.00  0.310          C  
ATOM   3861  C   LEU A 253     -11.279   2.509  14.614  1.00  0.330          C  
ATOM   3862  O   LEU A 253     -12.008   1.544  14.357  1.00  0.430          O  
ATOM   3863  CB  LEU A 253     -11.376   4.140  12.632  1.00  0.420          C  
ATOM   3864  CG  LEU A 253     -12.285   5.171  13.261  1.00  0.420          C  
ATOM   3865  CD1 LEU A 253     -11.521   6.243  13.976  1.00  0.420          C  
ATOM   3866  CD2 LEU A 253     -13.064   5.790  12.168  1.00  0.420          C  
ATOM   3867  H   LEU A 253     -10.324   1.462  12.385  1.00  0.320          H  
ATOM   3868  HA  LEU A 253      -9.736   3.864  13.990  1.00  0.370          H  
ATOM   3869 1HB  LEU A 253     -10.711   4.669  11.975  1.00  0.500          H  
ATOM   3870 2HB  LEU A 253     -11.999   3.483  12.018  1.00  0.500          H  
ATOM   3871  HG  LEU A 253     -12.940   4.683  13.943  1.00  0.500          H  
ATOM   3872 1HD1 LEU A 253     -12.206   6.959  14.392  1.00  0.500          H  
ATOM   3873 2HD1 LEU A 253     -10.926   5.819  14.780  1.00  0.500          H  
ATOM   3874 3HD1 LEU A 253     -10.875   6.739  13.258  1.00  0.500          H  
ATOM   3875 1HD2 LEU A 253     -13.757   6.516  12.568  1.00  0.500          H  
ATOM   3876 2HD2 LEU A 253     -12.402   6.284  11.467  1.00  0.500          H  
ATOM   3877 3HD2 LEU A 253     -13.590   5.006  11.667  1.00  0.500          H  
ATOM   3878  N   SER A 254     -11.103   2.937  15.855  1.00  0.360          N  
ATOM   3879  CA  SER A 254     -11.815   2.319  16.965  1.00  0.340          C  
ATOM   3880  C   SER A 254     -11.999   3.383  18.018  1.00  0.330          C  
ATOM   3881  O   SER A 254     -11.300   4.398  18.016  1.00  0.440          O  
ATOM   3882  CB  SER A 254     -11.068   1.128  17.527  1.00  0.480          C  
ATOM   3883  OG  SER A 254      -9.891   1.512  18.164  1.00  0.480          O  
ATOM   3884  H   SER A 254     -10.502   3.729  16.048  1.00  0.430          H  
ATOM   3885  HA  SER A 254     -12.798   1.983  16.630  1.00  0.410          H  
ATOM   3886 1HB  SER A 254     -11.711   0.582  18.221  1.00  0.580          H  
ATOM   3887 2HB  SER A 254     -10.829   0.461  16.709  1.00  0.580          H  
ATOM   3888  HG  SER A 254      -9.486   0.700  18.476  1.00  0.580          H  
ATOM   3889  N   LEU A 255     -12.924   3.173  18.934  1.00  0.330          N  
ATOM   3890  CA  LEU A 255     -13.126   4.167  19.966  1.00  0.420          C  
ATOM   3891  C   LEU A 255     -12.140   4.076  21.110  1.00  0.400          C  
ATOM   3892  O   LEU A 255     -11.978   3.030  21.737  1.00  0.800          O  
ATOM   3893  CB  LEU A 255     -14.555   4.083  20.508  1.00  0.550          C  
ATOM   3894  CG  LEU A 255     -14.936   5.058  21.666  1.00  0.550          C  
ATOM   3895  CD1 LEU A 255     -14.867   6.513  21.218  1.00  0.550          C  
ATOM   3896  CD2 LEU A 255     -16.334   4.729  22.082  1.00  0.550          C  
ATOM   3897  H   LEU A 255     -13.503   2.346  18.901  1.00  0.400          H  
ATOM   3898  HA  LEU A 255     -13.003   5.141  19.499  1.00  0.500          H  
ATOM   3899 1HB  LEU A 255     -15.247   4.252  19.693  1.00  0.660          H  
ATOM   3900 2HB  LEU A 255     -14.723   3.071  20.871  1.00  0.660          H  
ATOM   3901  HG  LEU A 255     -14.257   4.922  22.511  1.00  0.660          H  
ATOM   3902 1HD1 LEU A 255     -15.159   7.155  22.048  1.00  0.660          H  
ATOM   3903 2HD1 LEU A 255     -13.861   6.773  20.915  1.00  0.660          H  
ATOM   3904 3HD1 LEU A 255     -15.535   6.664  20.397  1.00  0.660          H  
ATOM   3905 1HD2 LEU A 255     -16.646   5.378  22.900  1.00  0.660          H  
ATOM   3906 2HD2 LEU A 255     -17.003   4.864  21.231  1.00  0.660          H  
ATOM   3907 3HD2 LEU A 255     -16.363   3.688  22.412  1.00  0.660          H  
ATOM   3908  N   SER A 256     -11.514   5.210  21.392  1.00  0.690          N  
ATOM   3909  CA  SER A 256     -10.580   5.354  22.484  1.00  0.900          C  
ATOM   3910  C   SER A 256     -11.231   6.303  23.502  1.00  1.170          C  
ATOM   3911  O   SER A 256     -11.427   7.492  23.203  1.00  1.470          O  
ATOM   3912  CB  SER A 256      -9.268   5.924  21.992  1.00  1.180          C  
ATOM   3913  OG  SER A 256      -8.381   6.125  23.054  1.00  1.180          O  
ATOM   3914  H   SER A 256     -11.679   6.012  20.796  1.00  0.830          H  
ATOM   3915  HA  SER A 256     -10.388   4.373  22.895  1.00  1.080          H  
ATOM   3916 1HB  SER A 256      -8.825   5.239  21.267  1.00  1.410          H  
ATOM   3917 2HB  SER A 256      -9.449   6.869  21.478  1.00  1.410          H  
ATOM   3918  HG  SER A 256      -7.590   6.507  22.666  1.00  1.410          H  
ATOM   3919  N   PRO A 257     -11.618   5.838  24.690  1.00  1.480          N  
ATOM   3920  CA  PRO A 257     -12.353   6.604  25.674  1.00  1.940          C  
ATOM   3921  C   PRO A 257     -11.521   7.756  26.206  1.00  1.800          C  
ATOM   3922  O   PRO A 257     -10.299   7.657  26.299  1.00  1.930          O  
ATOM   3923  CB  PRO A 257     -12.646   5.567  26.765  1.00  2.910          C  
ATOM   3924  CG  PRO A 257     -11.556   4.526  26.616  1.00  2.910          C  
ATOM   3925  CD  PRO A 257     -11.228   4.491  25.133  1.00  2.910          C  
ATOM   3926  HA  PRO A 257     -13.284   6.974  25.219  1.00  2.330          H  
ATOM   3927 1HB  PRO A 257     -12.633   6.052  27.753  1.00  3.490          H  
ATOM   3928 2HB  PRO A 257     -13.655   5.152  26.626  1.00  3.490          H  
ATOM   3929 1HG  PRO A 257     -10.681   4.816  27.225  1.00  3.490          H  
ATOM   3930 2HG  PRO A 257     -11.901   3.553  27.000  1.00  3.490          H  
ATOM   3931 1HD  PRO A 257     -10.138   4.350  25.038  1.00  3.490          H  
ATOM   3932 2HD  PRO A 257     -11.813   3.713  24.605  1.00  3.490          H  
ATOM   3933  N   GLY A 258     -12.197   8.828  26.596  1.00  2.030          N  
ATOM   3934  CA  GLY A 258     -11.540   9.992  27.171  1.00  2.020          C  
ATOM   3935  C   GLY A 258     -11.907  11.239  26.382  1.00  2.190          C  
ATOM   3936  O   GLY A 258     -12.001  12.333  26.938  1.00  2.430          O  
ATOM   3937  H   GLY A 258     -13.202   8.846  26.489  1.00  2.440          H  
ATOM   3938 1HA  GLY A 258     -11.842  10.109  28.212  1.00  2.420          H  
ATOM   3939 2HA  GLY A 258     -10.460   9.851  27.158  1.00  2.420          H  
ATOM   3940  N   LYS A 259     -12.129  11.071  25.080  1.00  2.700          N  
ATOM   3941  CA  LYS A 259     -12.527  12.188  24.238  1.00  3.300          C  
ATOM   3942  C   LYS A 259     -13.406  11.777  23.064  1.00  2.890          C  
ATOM   3943  O   LYS A 259     -13.018  10.959  22.218  1.00  3.270          O  
ATOM   3944  CB  LYS A 259     -11.283  12.911  23.712  1.00  4.380          C  
ATOM   3945  CG  LYS A 259     -11.581  14.134  22.847  1.00  4.380          C  
ATOM   3946  CD  LYS A 259     -10.318  14.875  22.442  1.00  4.380          C  
ATOM   3947  CE  LYS A 259     -10.657  16.061  21.538  1.00  4.380          C  
ATOM   3948  NZ  LYS A 259      -9.438  16.826  21.128  1.00  4.380          N  
ATOM   3949  H   LYS A 259     -12.020  10.145  24.679  1.00  3.240          H  
ATOM   3950  HA  LYS A 259     -13.102  12.886  24.849  1.00  3.960          H  
ATOM   3951 1HB  LYS A 259     -10.676  13.241  24.555  1.00  5.260          H  
ATOM   3952 2HB  LYS A 259     -10.685  12.217  23.130  1.00  5.260          H  
ATOM   3953 1HG  LYS A 259     -12.086  13.817  21.937  1.00  5.260          H  
ATOM   3954 2HG  LYS A 259     -12.241  14.810  23.386  1.00  5.260          H  
ATOM   3955 1HD  LYS A 259      -9.805  15.236  23.334  1.00  5.260          H  
ATOM   3956 2HD  LYS A 259      -9.656  14.198  21.909  1.00  5.260          H  
ATOM   3957 1HE  LYS A 259     -11.162  15.690  20.643  1.00  5.260          H  
ATOM   3958 2HE  LYS A 259     -11.331  16.731  22.071  1.00  5.260          H  
ATOM   3959 1HZ  LYS A 259      -9.710  17.599  20.534  1.00  5.260          H  
ATOM   3960 2HZ  LYS A 259      -8.969  17.184  21.949  1.00  5.260          H  
ATOM   3961 3HZ  LYS A 259      -8.812  16.219  20.620  1.00  5.260          H  
ATOM   3962  N   GLY A 260     -14.593  12.375  22.985  1.00  2.660          N  
ATOM   3963  CA  GLY A 260     -15.443  12.104  21.844  1.00  2.480          C  
ATOM   3964  C   GLY A 260     -14.750  12.784  20.688  1.00  2.570          C  
ATOM   3965  O   GLY A 260     -14.372  13.951  20.801  1.00  3.070          O  
ATOM   3966  H   GLY A 260     -14.880  13.026  23.701  1.00  3.190          H  
ATOM   3967 1HA  GLY A 260     -15.527  11.031  21.673  1.00  2.980          H  
ATOM   3968 2HA  GLY A 260     -16.439  12.514  21.996  1.00  2.980          H  
ATOM   3969  N   GLY A 261     -14.586  12.088  19.577  1.00  2.690          N  
ATOM   3970  CA  GLY A 261     -13.889  12.683  18.449  1.00  3.130          C  
ATOM   3971  C   GLY A 261     -12.351  12.605  18.596  1.00  2.750          C  
ATOM   3972  O   GLY A 261     -11.628  13.200  17.790  1.00  3.140          O  
ATOM   3973  H   GLY A 261     -14.922  11.139  19.518  1.00  3.230          H  
ATOM   3974 1HA  GLY A 261     -14.204  12.180  17.538  1.00  3.760          H  
ATOM   3975 2HA  GLY A 261     -14.192  13.722  18.348  1.00  3.760          H  
ATOM   3976  N   GLY A 262     -11.844  11.864  19.605  1.00  2.560          N  
ATOM   3977  CA  GLY A 262     -10.402  11.764  19.855  1.00  2.540          C  
ATOM   3978  C   GLY A 262      -9.645  10.879  18.855  1.00  3.220          C  
ATOM   3979  O   GLY A 262     -10.245  10.232  18.009  1.00  3.640          O  
ATOM   3980  H   GLY A 262     -12.470  11.405  20.272  1.00  3.070          H  
ATOM   3981 1HA  GLY A 262      -9.973  12.764  19.847  1.00  3.050          H  
ATOM   3982 2HA  GLY A 262     -10.257  11.369  20.861  1.00  3.050          H  
ATOM   3983  N   GLY A 263      -8.323  10.772  19.051  1.00  3.740          N  
ATOM   3984  CA  GLY A 263      -7.374  10.126  18.121  1.00  4.490          C  
ATOM   3985  C   GLY A 263      -7.694   8.736  17.564  1.00  4.890          C  
ATOM   3986  O   GLY A 263      -8.226   7.856  18.238  1.00  5.040          O  
ATOM   3987  H   GLY A 263      -7.933  11.261  19.843  1.00  4.490          H  
ATOM   3988 1HA  GLY A 263      -7.230  10.801  17.277  1.00  5.390          H  
ATOM   3989 2HA  GLY A 263      -6.405  10.076  18.616  1.00  5.390          H  
ATOM   3990  N   SER A 264      -7.283   8.555  16.298  1.00  5.410          N  
ATOM   3991  CA  SER A 264      -7.511   7.368  15.480  1.00  6.010          C  
ATOM   3992  C   SER A 264      -6.302   6.784  14.743  1.00  6.370          C  
ATOM   3993  O   SER A 264      -6.483   5.980  13.829  1.00  6.370          O  
ATOM   3994  CB  SER A 264      -8.456   7.771  14.402  1.00  8.170          C  
ATOM   3995  OG  SER A 264      -7.866   8.819  13.675  1.00  8.170          O  
ATOM   3996  H   SER A 264      -6.843   9.334  15.828  1.00  6.490          H  
ATOM   3997  HA  SER A 264      -7.946   6.594  16.115  1.00  7.210          H  
ATOM   3998 1HB  SER A 264      -8.640   6.927  13.740  1.00  9.810          H  
ATOM   3999 2HB  SER A 264      -9.397   8.088  14.829  1.00  9.810          H  
ATOM   4000  HG  SER A 264      -8.398   8.943  12.869  1.00  9.810          H  
ATOM   4001  N   GLY A 265      -5.075   7.163  15.097  1.00  6.930          N  
ATOM   4002  CA  GLY A 265      -3.894   6.702  14.347  1.00  7.500          C  
ATOM   4003  C   GLY A 265      -3.543   5.233  14.590  1.00  8.140          C  
ATOM   4004  O   GLY A 265      -2.528   4.918  15.213  1.00  8.450          O  
ATOM   4005  H   GLY A 265      -4.942   7.789  15.876  1.00  8.320          H  
ATOM   4006 1HA  GLY A 265      -4.072   6.854  13.282  1.00  9.000          H  
ATOM   4007 2HA  GLY A 265      -3.041   7.325  14.611  1.00  9.000          H  
ATOM   4008  N   LEU A 266      -4.401   4.345  14.107  1.00  8.510          N  
ATOM   4009  CA  LEU A 266      -4.260   2.915  14.327  1.00  9.230          C  
ATOM   4010  C   LEU A 266      -3.783   2.114  13.110  1.00  9.960          C  
ATOM   4011  O   LEU A 266      -4.139   2.397  11.956  1.00 10.020          O  
ATOM   4012  CB  LEU A 266      -5.612   2.376  14.754  1.00 12.630          C  
ATOM   4013  CG  LEU A 266      -6.271   3.015  15.970  1.00 12.630          C  
ATOM   4014  CD1 LEU A 266      -7.618   2.373  16.132  1.00 12.630          C  
ATOM   4015  CD2 LEU A 266      -5.412   2.859  17.226  1.00 12.630          C  
ATOM   4016  H   LEU A 266      -5.213   4.716  13.612  1.00 10.210          H  
ATOM   4017  HA  LEU A 266      -3.530   2.761  15.117  1.00 11.080          H  
ATOM   4018 1HB  LEU A 266      -6.291   2.542  13.925  1.00 15.160          H  
ATOM   4019 2HB  LEU A 266      -5.528   1.306  14.925  1.00 15.160          H  
ATOM   4020  HG  LEU A 266      -6.431   4.068  15.779  1.00 15.160          H  
ATOM   4021 1HD1 LEU A 266      -8.135   2.835  16.969  1.00 15.160          H  
ATOM   4022 2HD1 LEU A 266      -8.190   2.518  15.227  1.00 15.160          H  
ATOM   4023 3HD1 LEU A 266      -7.507   1.307  16.316  1.00 15.160          H  
ATOM   4024 1HD2 LEU A 266      -5.925   3.322  18.070  1.00 15.160          H  
ATOM   4025 2HD2 LEU A 266      -5.255   1.801  17.434  1.00 15.160          H  
ATOM   4026 3HD2 LEU A 266      -4.450   3.348  17.089  1.00 15.160          H  
ATOM   4027  N   ASN A 267      -2.970   1.094  13.401  1.00 10.640          N  
ATOM   4028  CA  ASN A 267      -2.428   0.175  12.406  1.00 11.430          C  
ATOM   4029  C   ASN A 267      -3.302  -1.054  12.243  1.00 11.660          C  
ATOM   4030  O   ASN A 267      -4.055  -1.419  13.149  1.00 12.090          O  
ATOM   4031  CB  ASN A 267      -1.014  -0.225  12.769  1.00 15.690          C  
ATOM   4032  CG  ASN A 267      -0.056   0.922  12.665  1.00 15.690          C  
ATOM   4033  OD1 ASN A 267      -0.061   1.680  11.684  1.00 15.690          O  
ATOM   4034  ND2 ASN A 267       0.776   1.069  13.661  1.00 15.690          N  
ATOM   4035  H   ASN A 267      -2.726   0.951  14.371  1.00 12.770          H  
ATOM   4036  HA  ASN A 267      -2.409   0.683  11.441  1.00 13.720          H  
ATOM   4037 1HB  ASN A 267      -0.996  -0.610  13.787  1.00 18.820          H  
ATOM   4038 2HB  ASN A 267      -0.681  -1.026  12.109  1.00 18.820          H  
ATOM   4039 1HD2 ASN A 267       1.442   1.817  13.650  1.00 18.820          H  
ATOM   4040 2HD2 ASN A 267       0.755   0.435  14.434  1.00 18.820          H  
ATOM   4041  N   ASP A 268      -3.174  -1.713  11.095  1.00 11.520          N  
ATOM   4042  CA  ASP A 268      -3.931  -2.924  10.820  1.00 11.770          C  
ATOM   4043  C   ASP A 268      -3.101  -3.851   9.911  1.00 12.170          C  
ATOM   4044  O   ASP A 268      -2.775  -3.489   8.780  1.00 12.220          O  
ATOM   4045  CB  ASP A 268      -5.279  -2.551  10.179  1.00 16.380          C  
ATOM   4046  CG  ASP A 268      -6.245  -3.732  10.052  1.00 16.380          C  
ATOM   4047  OD1 ASP A 268      -5.847  -4.819  10.415  1.00 16.380          O  
ATOM   4048  OD2 ASP A 268      -7.377  -3.570   9.604  1.00 16.380          O  
ATOM   4049  H   ASP A 268      -2.539  -1.364  10.390  1.00 13.820          H  
ATOM   4050  HA  ASP A 268      -4.121  -3.444  11.760  1.00 14.120          H  
ATOM   4051 1HB  ASP A 268      -5.742  -1.776  10.771  1.00 19.650          H  
ATOM   4052 2HB  ASP A 268      -5.104  -2.135   9.183  1.00 19.650          H  
ATOM   4053  N   ILE A 269      -2.666  -4.989  10.444  1.00 12.570          N  
ATOM   4054  CA  ILE A 269      -1.810  -5.923   9.707  1.00 13.060          C  
ATOM   4055  C   ILE A 269      -2.579  -6.538   8.541  1.00 12.930          C  
ATOM   4056  O   ILE A 269      -3.700  -7.031   8.714  1.00 12.700          O  
ATOM   4057  CB  ILE A 269      -1.291  -7.027  10.656  1.00 18.090          C  
ATOM   4058  CG1 ILE A 269      -0.368  -6.372  11.727  1.00 18.090          C  
ATOM   4059  CG2 ILE A 269      -0.578  -8.147   9.870  1.00 18.090          C  
ATOM   4060  CD1 ILE A 269       0.017  -7.277  12.885  1.00 18.090          C  
ATOM   4061  H   ILE A 269      -2.982  -5.221  11.376  1.00 15.080          H  
ATOM   4062  HA  ILE A 269      -0.960  -5.374   9.305  1.00 15.670          H  
ATOM   4063  HB  ILE A 269      -2.138  -7.463  11.186  1.00 21.710          H  
ATOM   4064 1HG1 ILE A 269       0.544  -6.034  11.238  1.00 21.710          H  
ATOM   4065 2HG1 ILE A 269      -0.876  -5.503  12.138  1.00 21.710          H  
ATOM   4066 1HG2 ILE A 269      -0.238  -8.921  10.545  1.00 21.710          H  
ATOM   4067 2HG2 ILE A 269      -1.264  -8.603   9.151  1.00 21.710          H  
ATOM   4068 3HG2 ILE A 269       0.277  -7.735   9.335  1.00 21.710          H  
ATOM   4069 1HD1 ILE A 269       0.654  -6.722  13.575  1.00 21.710          H  
ATOM   4070 2HD1 ILE A 269      -0.883  -7.603  13.407  1.00 21.710          H  
ATOM   4071 3HD1 ILE A 269       0.560  -8.144  12.528  1.00 21.710          H  
ATOM   4072  N   PHE A 270      -1.987  -6.500   7.347  1.00 13.240          N  
ATOM   4073  CA  PHE A 270      -2.655  -7.066   6.187  1.00 13.270          C  
ATOM   4074  C   PHE A 270      -2.552  -8.592   6.231  1.00 13.650          C  
ATOM   4075  O   PHE A 270      -1.473  -9.135   6.479  1.00 14.130          O  
ATOM   4076  CB  PHE A 270      -2.056  -6.546   4.898  1.00 18.570          C  
ATOM   4077  CG  PHE A 270      -2.902  -6.881   3.761  1.00 18.570          C  
ATOM   4078  CD1 PHE A 270      -4.012  -6.102   3.517  1.00 18.570          C  
ATOM   4079  CD2 PHE A 270      -2.646  -7.950   2.953  1.00 18.570          C  
ATOM   4080  CE1 PHE A 270      -4.848  -6.372   2.487  1.00 18.570          C  
ATOM   4081  CE2 PHE A 270      -3.480  -8.227   1.917  1.00 18.570          C  
ATOM   4082  CZ  PHE A 270      -4.587  -7.427   1.687  1.00 18.570          C  
ATOM   4083  H   PHE A 270      -1.076  -6.074   7.255  1.00 15.890          H  
ATOM   4084  HA  PHE A 270      -3.709  -6.788   6.221  1.00 15.920          H  
ATOM   4085 1HB  PHE A 270      -1.948  -5.463   4.946  1.00 22.280          H  
ATOM   4086 2HB  PHE A 270      -1.071  -6.981   4.741  1.00 22.280          H  
ATOM   4087  HD1 PHE A 270      -4.208  -5.254   4.167  1.00 22.280          H  
ATOM   4088  HD2 PHE A 270      -1.774  -8.580   3.143  1.00 22.280          H  
ATOM   4089  HE1 PHE A 270      -5.721  -5.744   2.305  1.00 22.280          H  
ATOM   4090  HE2 PHE A 270      -3.260  -9.074   1.279  1.00 22.280          H  
ATOM   4091  HZ  PHE A 270      -5.248  -7.632   0.873  1.00 22.280          H  
ATOM   4092  N   GLU A 271      -3.653  -9.278   5.941  1.00 13.550          N  
ATOM   4093  CA  GLU A 271      -3.721 -10.737   5.945  1.00 13.960          C  
ATOM   4094  C   GLU A 271      -4.263 -11.278   4.627  1.00 14.280          C  
ATOM   4095  O   GLU A 271      -5.003 -10.594   3.920  1.00 14.140          O  
ATOM   4096  CB  GLU A 271      -4.594 -11.226   7.107  1.00 19.380          C  
ATOM   4097  CG  GLU A 271      -4.048 -10.898   8.507  1.00 19.380          C  
ATOM   4098  CD  GLU A 271      -4.944 -11.400   9.624  1.00 19.380          C  
ATOM   4099  OE1 GLU A 271      -6.059 -11.765   9.334  1.00 19.380          O  
ATOM   4100  OE2 GLU A 271      -4.511 -11.429  10.754  1.00 19.380          O  
ATOM   4101  H   GLU A 271      -4.493  -8.764   5.725  1.00 16.260          H  
ATOM   4102  HA  GLU A 271      -2.713 -11.129   6.083  1.00 16.750          H  
ATOM   4103 1HB  GLU A 271      -5.586 -10.782   7.024  1.00 23.260          H  
ATOM   4104 2HB  GLU A 271      -4.716 -12.305   7.041  1.00 23.260          H  
ATOM   4105 1HG  GLU A 271      -3.058 -11.339   8.613  1.00 23.260          H  
ATOM   4106 2HG  GLU A 271      -3.940  -9.815   8.599  1.00 23.260          H  
ATOM   4107  N   ALA A 272      -3.971 -12.544   4.325  1.00 14.780          N  
ATOM   4108  CA  ALA A 272      -4.493 -13.158   3.103  1.00 15.180          C  
ATOM   4109  C   ALA A 272      -6.010 -13.103   3.050  1.00 14.740          C  
ATOM   4110  O   ALA A 272      -6.594 -12.907   1.992  1.00 14.970          O  
ATOM   4111  CB  ALA A 272      -4.057 -14.604   3.008  1.00 21.090          C  
ATOM   4112  H   ALA A 272      -3.371 -13.078   4.941  1.00 17.740          H  
ATOM   4113  HA  ALA A 272      -4.099 -12.604   2.250  1.00 18.220          H  
ATOM   4114 1HB  ALA A 272      -4.440 -15.037   2.081  1.00 25.310          H  
ATOM   4115 2HB  ALA A 272      -2.970 -14.660   3.015  1.00 25.310          H  
ATOM   4116 3HB  ALA A 272      -4.458 -15.158   3.858  1.00 25.310          H  
ATOM   4117  N   GLN A 273      -6.666 -13.243   4.182  1.00 14.200          N  
ATOM   4118  CA  GLN A 273      -8.107 -13.207   4.161  1.00 13.860          C  
ATOM   4119  C   GLN A 273      -8.623 -11.836   3.724  1.00 13.710          C  
ATOM   4120  O   GLN A 273      -9.717 -11.731   3.179  1.00 13.750          O  
ATOM   4121  CB  GLN A 273      -8.650 -13.610   5.518  1.00 19.540          C  
ATOM   4122  CG  GLN A 273      -8.353 -15.063   5.888  1.00 19.540          C  
ATOM   4123  CD  GLN A 273      -6.964 -15.284   6.518  1.00 19.540          C  
ATOM   4124  OE1 GLN A 273      -6.017 -14.502   6.332  1.00 19.540          O  
ATOM   4125  NE2 GLN A 273      -6.844 -16.369   7.267  1.00 19.540          N  
ATOM   4126  H   GLN A 273      -6.164 -13.405   5.054  1.00 17.040          H  
ATOM   4127  HA  GLN A 273      -8.455 -13.941   3.433  1.00 16.630          H  
ATOM   4128 1HB  GLN A 273      -8.265 -12.945   6.293  1.00 23.450          H  
ATOM   4129 2HB  GLN A 273      -9.712 -13.511   5.490  1.00 23.450          H  
ATOM   4130 1HG  GLN A 273      -9.108 -15.398   6.598  1.00 23.450          H  
ATOM   4131 2HG  GLN A 273      -8.410 -15.663   4.974  1.00 23.450          H  
ATOM   4132 1HE2 GLN A 273      -5.972 -16.579   7.711  1.00 23.450          H  
ATOM   4133 2HE2 GLN A 273      -7.626 -16.981   7.396  1.00 23.450          H  
ATOM   4134  N   LYS A 274      -7.843 -10.778   3.954  1.00 13.640          N  
ATOM   4135  CA  LYS A 274      -8.261  -9.440   3.600  1.00 13.670          C  
ATOM   4136  C   LYS A 274      -8.160  -9.258   2.098  1.00 14.280          C  
ATOM   4137  O   LYS A 274      -9.054  -8.668   1.480  1.00 14.490          O  
ATOM   4138  CB  LYS A 274      -7.454  -8.418   4.390  1.00 19.130          C  
ATOM   4139  CG  LYS A 274      -7.806  -8.476   5.881  1.00 19.130          C  
ATOM   4140  CD  LYS A 274      -7.036  -7.504   6.721  1.00 19.130          C  
ATOM   4141  CE  LYS A 274      -7.363  -7.671   8.204  1.00 19.130          C  
ATOM   4142  NZ  LYS A 274      -6.621  -6.698   9.026  1.00 19.130          N  
ATOM   4143  H   LYS A 274      -6.914 -10.904   4.348  1.00 16.370          H  
ATOM   4144  HA  LYS A 274      -9.302  -9.314   3.862  1.00 16.400          H  
ATOM   4145 1HB  LYS A 274      -6.391  -8.595   4.265  1.00 22.950          H  
ATOM   4146 2HB  LYS A 274      -7.666  -7.415   4.023  1.00 22.950          H  
ATOM   4147 1HG  LYS A 274      -8.865  -8.237   5.991  1.00 22.950          H  
ATOM   4148 2HG  LYS A 274      -7.643  -9.487   6.255  1.00 22.950          H  
ATOM   4149 1HD  LYS A 274      -5.970  -7.618   6.574  1.00 22.950          H  
ATOM   4150 2HD  LYS A 274      -7.320  -6.501   6.439  1.00 22.950          H  
ATOM   4151 1HE  LYS A 274      -8.433  -7.520   8.355  1.00 22.950          H  
ATOM   4152 2HE  LYS A 274      -7.096  -8.680   8.523  1.00 22.950          H  
ATOM   4153 1HZ  LYS A 274      -6.844  -6.796  10.004  1.00 22.950          H  
ATOM   4154 2HZ  LYS A 274      -5.582  -6.819   8.907  1.00 22.950          H  
ATOM   4155 3HZ  LYS A 274      -6.891  -5.755   8.721  1.00 22.950          H  
ATOM   4156  N   ILE A 275      -7.111  -9.812   1.480  1.00 14.720          N  
ATOM   4157  CA  ILE A 275      -7.028  -9.620   0.038  1.00 15.450          C  
ATOM   4158  C   ILE A 275      -8.196 -10.395  -0.580  1.00 15.540          C  
ATOM   4159  O   ILE A 275      -8.771  -9.949  -1.567  1.00 15.920          O  
ATOM   4160  CB  ILE A 275      -5.662 -10.091  -0.592  1.00 21.340          C  
ATOM   4161  CG1 ILE A 275      -5.396  -9.424  -1.969  1.00 21.340          C  
ATOM   4162  CG2 ILE A 275      -5.600 -11.592  -0.839  1.00 21.340          C  
ATOM   4163  CD1 ILE A 275      -5.133  -7.899  -1.934  1.00 21.340          C  
ATOM   4164  H   ILE A 275      -6.375 -10.256   2.046  1.00 17.660          H  
ATOM   4165  HA  ILE A 275      -7.181  -8.571  -0.179  1.00 18.540          H  
ATOM   4166  HB  ILE A 275      -4.874  -9.842   0.067  1.00 25.610          H  
ATOM   4167 1HG1 ILE A 275      -4.530  -9.900  -2.420  1.00 25.610          H  
ATOM   4168 2HG1 ILE A 275      -6.256  -9.613  -2.604  1.00 25.610          H  
ATOM   4169 1HG2 ILE A 275      -4.627 -11.843  -1.254  1.00 25.610          H  
ATOM   4170 2HG2 ILE A 275      -5.722 -12.113   0.061  1.00 25.610          H  
ATOM   4171 3HG2 ILE A 275      -6.372 -11.900  -1.548  1.00 25.610          H  
ATOM   4172 1HD1 ILE A 275      -4.954  -7.544  -2.950  1.00 25.610          H  
ATOM   4173 2HD1 ILE A 275      -5.973  -7.357  -1.524  1.00 25.610          H  
ATOM   4174 3HD1 ILE A 275      -4.254  -7.702  -1.330  1.00 25.610          H  
ATOM   4175  N   GLU A 276      -8.564 -11.546   0.031  1.00 15.210          N  
ATOM   4176  CA  GLU A 276      -9.692 -12.353  -0.436  1.00 15.270          C  
ATOM   4177  C   GLU A 276     -11.039 -11.625  -0.260  1.00 14.880          C  
ATOM   4178  O   GLU A 276     -11.871 -11.583  -1.170  1.00 15.250          O  
ATOM   4179  CB  GLU A 276      -9.732 -13.690   0.311  1.00 21.350          C  
ATOM   4180  CG  GLU A 276      -8.592 -14.653  -0.033  1.00 21.350          C  
ATOM   4181  CD  GLU A 276      -8.568 -15.884   0.852  1.00 21.350          C  
ATOM   4182  OE1 GLU A 276      -9.310 -15.919   1.809  1.00 21.350          O  
ATOM   4183  OE2 GLU A 276      -7.816 -16.785   0.565  1.00 21.350          O  
ATOM   4184  H   GLU A 276      -8.013 -11.876   0.830  1.00 18.250          H  
ATOM   4185  HA  GLU A 276      -9.534 -12.576  -1.484  1.00 18.320          H  
ATOM   4186 1HB  GLU A 276      -9.704 -13.508   1.376  1.00 25.620          H  
ATOM   4187 2HB  GLU A 276     -10.671 -14.195   0.093  1.00 25.620          H  
ATOM   4188 1HG  GLU A 276      -8.707 -14.965  -1.072  1.00 25.620          H  
ATOM   4189 2HG  GLU A 276      -7.646 -14.128   0.051  1.00 25.620          H  
ATOM   4190  N   TRP A 277     -11.231 -10.962   0.881  1.00 14.220          N  
ATOM   4191  CA  TRP A 277     -12.481 -10.264   1.159  1.00 13.900          C  
ATOM   4192  C   TRP A 277     -12.717  -9.108   0.194  1.00 14.430          C  
ATOM   4193  O   TRP A 277     -13.860  -8.816  -0.160  1.00 14.380          O  
ATOM   4194  CB  TRP A 277     -12.492  -9.783   2.621  1.00 19.590          C  
ATOM   4195  CG  TRP A 277     -12.636 -10.935   3.646  1.00 19.590          C  
ATOM   4196  CD1 TRP A 277     -13.320 -12.109   3.475  1.00 19.590          C  
ATOM   4197  CD2 TRP A 277     -12.018 -11.035   4.967  1.00 19.590          C  
ATOM   4198  NE1 TRP A 277     -13.185 -12.906   4.587  1.00 19.590          N  
ATOM   4199  CE2 TRP A 277     -12.388 -12.270   5.501  1.00 19.590          C  
ATOM   4200  CE3 TRP A 277     -11.189 -10.200   5.710  1.00 19.590          C  
ATOM   4201  CZ2 TRP A 277     -11.954 -12.689   6.753  1.00 19.590          C  
ATOM   4202  CZ3 TRP A 277     -10.737 -10.622   6.945  1.00 19.590          C  
ATOM   4203  CH2 TRP A 277     -11.110 -11.833   7.459  1.00 19.590          C  
ATOM   4204  H   TRP A 277     -10.533 -11.038   1.625  1.00 17.060          H  
ATOM   4205  HA  TRP A 277     -13.295 -10.967   1.021  1.00 16.680          H  
ATOM   4206 1HB  TRP A 277     -11.562  -9.254   2.829  1.00 23.510          H  
ATOM   4207 2HB  TRP A 277     -13.306  -9.080   2.773  1.00 23.510          H  
ATOM   4208  HD1 TRP A 277     -13.890 -12.386   2.595  1.00 23.510          H  
ATOM   4209  HE1 TRP A 277     -13.592 -13.817   4.706  1.00 23.510          H  
ATOM   4210  HE3 TRP A 277     -10.902  -9.232   5.324  1.00 23.510          H  
ATOM   4211  HZ2 TRP A 277     -12.240 -13.651   7.172  1.00 23.510          H  
ATOM   4212  HZ3 TRP A 277     -10.086  -9.954   7.504  1.00 23.510          H  
ATOM   4213  HH2 TRP A 277     -10.741 -12.129   8.440  1.00 23.510          H  
ATOM   4214  N   HIS A 278     -11.649  -8.500  -0.307  1.00 14.990          N  
ATOM   4215  CA  HIS A 278     -11.813  -7.387  -1.229  1.00 15.630          C  
ATOM   4216  C   HIS A 278     -11.733  -7.786  -2.702  1.00 15.930          C  
ATOM   4217  O   HIS A 278     -11.657  -6.916  -3.573  1.00 16.310          O  
ATOM   4218  CB  HIS A 278     -10.787  -6.297  -0.930  1.00 21.630          C  
ATOM   4219  CG  HIS A 278     -11.007  -5.664   0.409  1.00 21.630          C  
ATOM   4220  ND1 HIS A 278     -12.129  -4.892   0.693  1.00 21.630          N  
ATOM   4221  CD2 HIS A 278     -10.261  -5.675   1.539  1.00 21.630          C  
ATOM   4222  CE1 HIS A 278     -12.065  -4.472   1.940  1.00 21.630          C  
ATOM   4223  NE2 HIS A 278     -10.933  -4.919   2.473  1.00 21.630          N  
ATOM   4224  H   HIS A 278     -10.714  -8.752   0.038  1.00 17.990          H  
ATOM   4225  HA  HIS A 278     -12.796  -6.945  -1.073  1.00 18.760          H  
ATOM   4226 1HB  HIS A 278      -9.782  -6.733  -0.947  1.00 25.950          H  
ATOM   4227 2HB  HIS A 278     -10.830  -5.523  -1.695  1.00 25.950          H  
ATOM   4228  HD1 HIS A 278     -12.925  -4.709   0.062  1.00 25.950          H  
ATOM   4229  HD2 HIS A 278      -9.306  -6.135   1.795  1.00 25.950          H  
ATOM   4230  HE1 HIS A 278     -12.859  -3.848   2.358  1.00 25.950          H  
ATOM   4231  N   GLU A 279     -11.766  -9.088  -3.012  1.00 15.880          N  
ATOM   4232  CA  GLU A 279     -11.682  -9.495  -4.411  1.00 16.240          C  
ATOM   4233  C   GLU A 279     -12.836  -9.026  -5.289  1.00 16.500          C  
ATOM   4234  O   GLU A 279     -12.625  -8.675  -6.449  1.00 16.750          O  
ATOM   4235  CB  GLU A 279     -11.593 -11.000  -4.559  1.00 22.590          C  
ATOM   4236  CG  GLU A 279     -10.347 -11.618  -4.118  1.00 22.590          C  
ATOM   4237  CD  GLU A 279     -10.348 -13.146  -4.253  1.00 22.590          C  
ATOM   4238  OE1 GLU A 279     -11.399 -13.743  -4.508  1.00 22.590          O  
ATOM   4239  OE2 GLU A 279      -9.282 -13.712  -4.121  1.00 22.590          O  
ATOM   4240  H   GLU A 279     -11.829  -9.803  -2.277  1.00 19.060          H  
ATOM   4241  HA  GLU A 279     -10.781  -9.080  -4.807  1.00 19.490          H  
ATOM   4242 1HB  GLU A 279     -12.425 -11.474  -4.041  1.00 27.110          H  
ATOM   4243 2HB  GLU A 279     -11.662 -11.214  -5.596  1.00 27.110          H  
ATOM   4244 1HG  GLU A 279      -9.530 -11.202  -4.678  1.00 27.110          H  
ATOM   4245 2HG  GLU A 279     -10.201 -11.328  -3.113  1.00 27.110          H  
ATOM   4246  N   GLY A 280     -14.047  -9.025  -4.740  1.00 16.530          N  
ATOM   4247  CA  GLY A 280     -15.243  -8.667  -5.491  1.00 16.890          C  
ATOM   4248  C   GLY A 280     -15.856  -9.906  -6.141  1.00 17.320          C  
ATOM   4249  O   GLY A 280     -15.827 -10.041  -7.364  1.00 17.320          O  
ATOM   4250  OXT GLY A 280     -16.032 -10.903  -5.442  1.00 25.340          O  
ATOM   4251  H   GLY A 280     -14.130  -9.302  -3.771  1.00 19.840          H  
ATOM   4252 1HA  GLY A 280     -15.967  -8.202  -4.821  1.00 20.270          H  
ATOM   4253 2HA  GLY A 280     -14.989  -7.933  -6.255  1.00 20.270          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 -1316.46 142.96 923.029 -81.6273 22.2968 54.379 464.594 -501.538 -2.00104 -13.6385 -448.834 -83.5176 -52.5899 -114.776 -38.7879 -27.4231 -2.23669 42.1256 4.75486 15.4141 117.362 231.994 -81.9893 64.5274 -95.8774 -16.2647 241.606 -552.522
PHE:NtermProteinFull_1 -4.53154 0.61953 2.58809 -0.72224 0.02323 0.13378 1.3669 -1.58787 -0 -0 -2.88251 0.73493 0 0 -1.12628 0 0 0.01791 0.03173 0.00627 0 1.80629 0 0 1.0402 0 0.11977 -2.36181
SER_2 -1.31822 0.10994 1.23955 -0.02629 0 0.06108 0.12533 -0.5952 -0 -0 -0.28102 -0.5927 0 0 0 0 0 0.00305 -0.02582 0.00431 0.16833 0 -0.46017 0.60154 -0.77834 -0.26906 0.15369 -1.88
GLN_3 -1.34011 0.0446 1.2377 -0.42824 0.1095 0.34468 0.04137 -0.55199 -0 -0 -0.10667 -0.63076 0 0 0 0 0 0.01031 0.00083 0.00831 0 3.17501 0.03007 0 -0.18838 -0.21318 0.06325 1.60631
GLU_4 -1.08243 0.03947 1.02091 -0.20771 0.03266 0.30161 0.00884 -0.44453 -0 -0 -0.03952 -0.4667 0 0 0 0 0 0.00613 -0.01103 0.00113 0 3.01214 -0.01844 0 -2.7348 0.01262 0.04363 -0.52599
ASP_5 -1.27816 0.03178 2.03009 -0.18815 0.02855 0.60795 0.493 -0.85928 -0.00384 -0.02252 0.34914 -1.24 0 0 0 0 0 0.00728 -0.06787 0.08377 0 1.9312 -0.85715 0 -2.3716 0.11403 0.15304 -1.05875
THR_6 -1.0598 0.09209 1.35611 -0.1695 0.08626 0.06251 0.21266 -0.64729 -0 -0 -0.05547 -0.13751 0 0 0 0 0 0.00446 -0.08293 0.00143 0.05012 0 0.04149 2.30121 -1.0874 -0.0476 0.20884 1.12967
SER_7 -2.3951 0.32149 3.09838 -0.02609 0 0.0636 2.07902 -1.50735 -0.00384 -0.02252 -1.40619 -0.42704 0 0 0 0 0 0.00563 -0.00714 0.05983 0.03676 0 -0.56506 0.70335 -0.77834 -0.34591 0.17906 -0.93745
SER_8 -1.97397 0.17801 2.48701 -0.02898 4e-05 0.04638 1.39791 -1.26062 -0 -0 -0.90623 -1.04351 0 0 0 0 0 0.0076 0.02965 0.00551 0.16976 0 -0.16027 0.60918 -0.77834 -0.48531 0.16016 -1.54601
GLY_9 -2.46065 0.29627 3.17178 -5e-05 0 0 1.35638 -1.60313 -0 -0 0.4391 -0.43249 0 0 0 0 0 0.0039 0.04466 0 0 0 0.48658 0 0.83697 -0.22623 0.11626 2.02935
GLY_10 -3.03312 0.44559 3.80521 -5e-05 0 0 2.10962 -1.92128 -0 -0 -1.43188 -0.41944 0 0 0 0 0 0.00632 0.03212 0 0 0 0.44038 0 0.83697 0.65804 0.26021 1.7887
GLY_11 -1.84716 0.22001 2.68988 -4e-05 0 0 1.51212 -1.33824 -0 -0 -1.34144 -0.42279 0 0 0 0 0 0.00221 -0.09664 0 0 0 0.42484 0 0.83697 0.68889 0.41195 1.74056
GLY_12 -2.23736 0.1874 2.97047 -8e-05 0 0 1.164 -1.47304 -0 -0 -0.85586 -0.40501 0 0 0 0 0 0.00418 0.00285 0 0 0 0.17141 0 0.83697 0.98891 0.48189 1.83675
GLU_13 -2.3214 0.43744 2.75768 -0.24605 0.07137 0.41816 1.44527 -1.31665 -0.01024 -0.1462 -2.17011 -0.46325 0 0 0 0 0 0.00251 -0.02289 0.02124 0 2.69101 0.02651 0 -2.7348 0.79934 0.67664 -0.08442
ASN_14 -4.11911 0.31917 3.90332 -0.30558 0.07339 0.57397 1.98663 -2.04093 -0.01075 -0.14914 -0.63492 -0.84998 0 0 0 0 0 0.03584 0.00843 0.00054 0 1.91311 -0.56576 0 -0.93687 0.01248 0.69362 -0.09253
LEU_15 -2.85807 0.30411 2.2797 -0.47806 0.21443 0.09028 0.98804 -1.23233 -0.00051 -0.00294 -0.25122 0.32581 0 0 0 0 0 0.00113 -0.05157 0.07352 0.66845 0 -0.10632 0 0.18072 -0.25546 0.4331 0.3228
TYR_16 -4.14327 0.22075 3.35209 -0.64219 0.05429 0.37629 2.07785 -1.84075 -0 -0 -1.59811 -0.22103 0 0 0 0 0 0.00554 -0.04927 0.02785 0 2.10892 -0.21142 0.00276 1.2797 -0.32364 0.27844 0.7548
PHE_17 -3.26791 0.44893 2.27719 -0.75502 0.03176 0.10209 0.75767 -1.21984 -0 -0 0.37866 -0.35448 0 0 0 0 0 0.00276 -0.09512 0.04214 0 2.02666 0.19843 0 1.0402 -0.15958 0.2668 1.72135
GLN_18 -2.68421 0.29312 1.78489 -0.28314 0.07198 0.24705 0.33868 -0.9983 -0 -0 -0.12461 -0.75032 0 0 0 0 0 0.00294 0.04808 0.05788 0 2.77401 -0.05946 0 -0.18838 -0.16253 0.30722 0.67489
SER_19 -2.22553 0.22838 2.75731 -0.03464 0 0.06023 1.32825 -1.2274 -0 -0 -1.43631 -0.20267 0 0 0 0 0 0.00065 -0.01698 0.00146 0.15621 0 -0.4783 1.75649 -0.77834 -0.27659 0.26257 -0.1252
SER_20 -0.64928 0.02789 0.71924 -0.0268 0 0.0449 0.07725 -0.33655 -0 -0 0.38749 -1.06829 0 0 0 0 0 0.00472 -0.02671 0.00181 0.67232 0 -0.36756 0.60004 -0.77834 -0.2456 0.12632 -0.83716
GLY_21 -0.73277 0.02119 1.2893 -0.00155 0 0 0.47539 -0.55622 -0.00127 -0.01066 -1.09077 -0.35091 0 0 0 0 0 0.01261 -0.11884 0 0 0 -1.49533 0 0.83697 0.26814 0.04996 -1.40474
GLY_22 -0.75574 0.2031 0.64479 -0.0011 0 0 0.01701 -0.3301 -0 -0 0.44815 -0.26438 0 0 0 0 0 0.00255 0.00576 0 0 0 -1.54216 0 0.83697 0.63016 0.17734 0.07235
GLY_23 -0.93824 0.18147 0.94597 -0.00039 0 0 0.01043 -0.42497 -0 -0 0.23122 -0.17355 0 0 0 0 0 0.00441 -0.04712 0 0 0 -1.52526 0 0.83697 0.48085 0.22843 -0.18979
SER_24 -1.32554 0.04903 1.49874 -0.03605 0.00884 0.06946 0.5274 -0.6791 -0 -0 -1.25851 -0.06895 0 0 -0.75636 0 0 0.01305 0.07578 0.06961 0.04987 0 -0.57087 1.80646 -0.77834 0.0295 0.38866 -0.88731
GLY_25 -1.78855 0.08023 1.61001 -0.00035 0 0 0.71417 -0.86232 -0 -0 -1.72002 -0.15923 0 0 -0.75636 0 0 0.0227 -0.09707 0 0 0 -0.6971 0 0.83697 -0.09111 0.42948 -2.47856
GLY_26 -1.46029 0.12455 2.10368 -0.00035 0 0 0.93143 -0.98059 -0.00896 -0.09632 0.56388 -0.18188 0 0 0 0 0 0.04091 -0.1032 0 0 0 -0.84275 0 0.83697 0.10407 0.17066 1.20182
GLY_27 -0.71875 0.03039 0.85049 -5e-05 0 0 0.12451 -0.35685 -0 -0 0.06225 -0.39506 0 0 0 0 0 0.01137 -0.11031 0 0 0 0.39676 0 0.83697 0.09838 0.11613 0.94623
GLU_28 -2.84309 0.55733 3.3191 -0.27386 0.03864 0.34046 1.36136 -1.40671 -1e-05 -0.00015 -1.17828 -0.26257 0 0 0 0 0 0.00545 -0.03491 0.00038 0 2.94143 0.03108 0 -2.7348 -0.12943 0.91163 0.64305
PRO_29 -2.11848 0.5103 1.78273 -0.1201 0.00519 0.08825 0.51658 -0.69575 -0 -0 0.01191 0.2384 0 0 0 0 0 0.0389 -0.06661 0.03365 0.10013 0 -0.91575 0 -2.4119 -0.35104 1.207 -2.14659
LYS_30 -1.71113 0.05747 2.07657 -0.33807 0.07254 0.21591 0.46713 -0.95491 -0.02849 -0.13683 -1.10811 -0.35832 0 0 0 0 0 0.1162 0.6368 0.00861 1.41941 0 -0.06621 0 -1.5107 -0.17157 0.68983 -0.62388
SER_31 -3.53577 0.4789 4.57363 -0.03276 0.00246 0.05711 1.96218 -2.04736 -0.00897 -0.09647 -0.73634 -0.76751 0 0 0 0 0 0.78609 1.50415 0.00512 0.43112 0 0.38024 0.6041 -0.77834 0.2326 1.22302 4.23721
CYS_32 -2.00199 0.22888 2.11797 -0.15152 0.07134 0.0816 0.44588 -1.05408 -0 -0 -0.53727 -1.09811 0 0 0 0 0 0.12517 0.17235 0.10072 0.05947 0 -0.76088 0 3.6196 2.62499 1.54704 5.59115
ASP_33 -2.17375 0.05279 2.74423 -0.09941 0.00681 0.27703 0.27781 -1.22241 -0.02849 -0.13683 -0.1654 -0.3553 0 0 0 0 0 0.02175 -0.00541 0.04667 0 2.49706 0.18652 0 -2.3716 2.47019 0.72653 2.7488
LYS_34 -2.77424 0.07585 3.29681 -0.36222 0.0695 0.20395 0.66255 -1.39767 -0.00127 -0.01066 -0.935 0.2723 0 0 0 0 0 0.01154 0.01327 0.01455 2.30973 0 -0.0703 0 -1.5107 -0.04677 0.17434 -0.00443
THR_35 -1.78412 0.03933 1.21186 -0.20734 0.19768 0.07828 0.10324 -0.70855 -0 -0 0.44173 -0.4598 0 0 0 0 0 0.00216 0.01668 0 0.08229 0 -0.01877 2.32477 -1.0874 -0.00969 0.26768 0.49002
HIS_36 -2.31376 0.10997 1.63202 -0.44369 0.02192 0.48552 0.19907 -0.96437 -0.01742 -0.10235 0.0783 -0.23524 0 0 0 0 0 0.00511 0.00782 0.006 0 1.97411 -0.07466 0 -0.45461 0.04047 0.3842 0.33842
THR_37 -1.25759 0.10215 0.9595 -0.1019 0.07518 0.06914 0.11125 -0.51302 -0.01742 -0.10235 -0.08677 -0.90928 0 0 0 0 0 0.0098 0.00437 0.00387 0.17422 0 -0.7323 2.28017 -1.0874 -0.14551 0.27066 -0.89322
CYS_38 -2.24528 0.55358 1.01788 -0.07826 0.0006 0.0414 0.3145 -0.40278 -0 -0 -0.50725 -0.00806 0 0 0 0 0 0.02125 0.03624 0.01348 0.20325 0 -0.32092 0 3.6196 1.14125 0.73573 4.13621
PRO_39 -2.87416 0.7077 1.87045 -0.20452 0.00789 0.14997 0.65869 -0.74142 -0.00054 -0.00886 -1.50904 0.03167 0 0 0 0 0 0.05003 0.14241 0.0002 0.40331 0 -0.9338 0 -2.4119 1.05556 1.54335 -2.06303
PRO_40 -1.50541 0.26895 0.82605 -0.13607 0.00555 0.09873 0.08248 -0.32315 -0 -0 -0.39215 0.17494 0 0 0 0 0 0.28363 -0.03312 0.01688 0.16604 0 -0.71847 0 -2.4119 -0.47346 1.18068 -2.8898
CYS_41 -3.82858 0.58241 1.73652 -0.0809 0.00167 0.06513 0.83362 -0.81776 -0.00054 -0.00886 0.05421 -0.85157 0 0 0 0 0 0.12611 0.04169 0.12488 0.35353 0 -0.01994 0 3.6196 0.2304 1.08841 3.25004
PRO_42 -1.83163 0.43563 0.79165 -0.10754 0.00631 0.06731 0.25773 -0.36832 -0 -0 0.91548 0.66074 0 0 0 0 0 0.03586 -0.02194 0.00046 0.29735 0 0.01972 0 -2.4119 0.55659 0.90223 0.20573
ALA_43 -2.09993 0.54428 1.41111 -0.02327 0 0 0.77523 -0.78333 -0 -0 0.47278 -0.32139 0 0 0 0 0 0.00522 -0.052 0 0 0 -0.3189 0 1.8394 0.73257 1.48276 3.66452
PRO_44 -2.52217 0.79053 1.5885 -0.12934 0.00166 0.091 0.17445 -0.63135 -0 -0 -0.05566 0.23185 0 0 0 0 0 0.01114 -0.06251 0.00648 0.19308 0 -1.0283 0 -2.4119 0.22759 1.48619 -2.03877
GLU_45 -1.45333 0.08877 1.21168 -0.27521 0.04775 0.32667 0.32243 -0.57739 -0 -0 0.04344 -0.24687 0 0 0 0 0 0.02644 -0.01629 0.00042 0 3.0661 -0.13693 0 -2.7348 -0.30863 0.22569 -0.39006
LEU_46 -2.1493 0.46322 0.67004 -0.44194 0.19671 0.07621 0.15543 -0.53028 -0 -0 0.2846 0.03605 0 0 0 0 0 0.10754 0.00533 0.01334 0.69394 0 0.26251 0 0.18072 0.19832 0.44999 0.67243
LEU_47 -1.59009 0.39827 0.4441 -0.67277 0.25762 0.2406 0.06213 -0.3932 -0 -0 0.34238 0.24134 0 0 0 0 0 0.18461 -0.01391 0.02868 0.66848 0 -0.18839 0 0.18072 0.39688 9.3534 9.94087
GLY_48 -0.71116 0.01651 0.759 -0.00017 0 0 0.09963 -0.35769 -0 -0 -0.14527 -0.06458 0 0 0 0 0 0.69947 -0.10242 0 0 0 -1.54288 0 0.83697 0.71778 14.9933 15.1984
GLY_49 -1.09496 0.26966 1.05111 -0.00036 0 0 0.22972 -0.54116 -0.00267 -0.04359 0.41117 -0.1603 0 0 0 0 0 0.14978 -0.08529 0 0 0 -1.11403 0 0.83697 0.93843 6.49013 7.33464
PRO_50 -5.20141 0.68238 1.23355 -0.11276 0.00028 0.08427 0.50539 -0.89309 -0 -0 -0.13062 0.29531 0 0 0 0 0 0.04696 -0.05283 0.05696 0.15694 0 -1.20419 0 -2.4119 0.28225 0.66765 -5.99487
SER_51 -4.39148 0.38603 3.21362 -0.02412 0 0.04128 2.3828 -1.92802 -0.02036 -0.08453 -2.07685 -1.07326 0 0 0 0 0 0.15306 0.69781 0.00052 1.0359 0 -0.20359 0.65204 -0.77834 -0.2534 0.36622 -1.90466
VAL_52 -6.87552 0.90538 0.66754 -0.27425 0.23315 0.05645 0.54692 -1.49134 -0 -0 -0.50301 -0.16853 0 0 0 0 0 0.05108 0.07868 0.05014 0.45529 0 -0.78437 0 1.9342 -0.17623 0.68461 -4.60982
PHE_53 -5.42927 0.50636 3.3351 -0.75919 0.03702 0.05279 2.25265 -2.03485 -0.02036 -0.08453 -2.17944 -0.44845 0 0 0 0 0 0.15926 -0.01816 0.04106 0 2.79769 -0.12384 0 1.0402 -0.28741 0.75511 -0.40827
LEU_54 -8.10379 0.83572 1.11376 -0.53476 0.15205 0.11904 0.57395 -1.85371 -0 -0 -0.22612 0.19556 0 0 0 0 0 0.04483 0.05018 0.0647 0.77523 0 -0.14655 0 0.18072 -0.00428 0.59026 -6.17321
PHE_55 -5.79159 1.01505 3.49997 -0.73206 0.0299 0.09143 2.78499 -1.93416 -0 -0 -2.05705 -0.44165 0 0 0 0 0 0.02645 -0.03669 0.10934 0 2.66075 -0.09122 0 1.0402 0.42448 1.18849 1.7866
PRO_56 -4.81808 1.07267 1.40717 -0.19965 0.00429 0.14139 0.99095 -0.81096 -0 -0 0.24723 0.06 0 0 0 0 0 0.02565 0.10683 0.00237 0.38069 0 -0.9136 0 -2.4119 0.10912 1.50636 -3.09947
PRO_57 -6.33981 0.85415 2.53035 -0.13262 0.00098 0.09529 0.7785 -1.02591 -0 -0 -0.59378 0.24257 0 0 0 0 0 0.03526 -0.04759 0.01779 0.18073 0 -1.21239 0 -2.4119 -0.37444 1.06797 -6.33485
LYS_58 -3.93396 0.64476 5.07124 -0.3004 0.03438 0.13522 2.39497 -2.10168 -0.00311 -0.01849 -2.26113 0.06349 0 0 -0.53422 0 0 0.05048 0.01394 0.00812 1.98357 0 -0.04972 0 -1.5107 -0.43505 1.20538 0.45709
PRO_59 -4.74808 0.60305 3.53324 -0.06586 0 0.04216 1.43081 -1.56935 -0 -0 -0.3518 0.61162 0 0 0 0 0 0.10967 -0.12534 0.04755 0.14812 0 -0.4532 0 -2.4119 -0.07049 1.10442 -2.16537
LYS_60 -5.76447 0.76508 5.74947 -0.33271 0.03618 0.15456 2.82196 -2.6037 -0 -0 -4.35072 0.02522 0 0 0 0 0 0.03487 0.11881 0.00278 1.7662 0 -0.01196 0 -1.5107 0.00227 0.64064 -2.45622
ASP_61 -6.19524 0.75414 6.70276 -0.10617 0.00083 0.3086 2.58086 -2.87871 -0.0107 -0.09111 -2.76902 -0.49517 0 0 -0.53422 0 0 0.04353 -0.06345 0.22075 0 1.72226 0.09178 0 -2.3716 -0.40031 0.83777 -2.65242
THR_62 -6.20311 0.53076 3.94511 -0.13202 0.09359 0.06907 1.7573 -2.13186 -0.00311 -0.01849 -0.95209 -0.88537 0 0 0 0 0 0.0523 -0.06574 0.01216 0.0573 0 -0.19932 2.27065 -1.0874 -0.47247 0.69788 -2.66487
LEU_63 -8.51314 0.98563 3.66947 -0.50081 0.26775 0.11907 2.22342 -2.74518 -0 -0 -1.33234 0.14956 0 0 -0.99771 0 0 0.01425 -0.02792 0.08636 0.54402 0 -0.21963 0 0.18072 -0.07294 0.37481 -5.79461
MET_64 -8.05604 1.00834 5.09817 -0.62587 0.2154 0.23432 2.89106 -2.56299 -0 -0 -0.94283 -0.28214 0 0 0 0 0 0.01903 -0.08799 0.04071 1.48844 0 0.24904 0 0.60916 0.43281 0.65929 0.3879
ILE_65 -2.30658 0.12809 1.95749 -0.52299 0.24652 0.12585 0.59297 -1.04378 -0 -0 0.07608 0.36563 0 0 0 0 0 0.02667 -0.14087 0.01079 0.43506 0 0.55497 0 0.73287 0.2519 0.7508 2.24146
SER_66 -3.85174 0.5643 4.23939 -0.02857 0.00947 0.02705 1.20372 -1.61091 -0 -0 -1.63236 -0.21192 0 0 -0.43595 -0.47225 0 0.01425 -0.01919 0.0079 0.87721 0 -0.29904 0.67871 -0.77834 -0.32363 0.40707 -1.6348
ARG_67 -6.63805 0.65561 8.80357 -0.94517 0.21392 0.70404 3.29638 -3.522 -0 -0 -4.93418 -0.06161 0 0 -1.3288 -0.63914 0 0.03489 0.01498 0.01518 1.78461 0 -0.17033 0 -1.2888 -0.42385 0.66023 -3.76853
THR_68 -2.37867 0.58758 1.34924 -0.17081 0.06912 0.06117 0.5233 -0.85746 -0 -0 -0.40877 -0.22003 0 0 0 0 0 0.02291 -0.01311 0.00012 0.10212 0 0.00016 2.3295 -1.0874 -0.05549 1.20653 1.06001
PRO_69 -7.64231 1.3966 3.97338 -0.18568 0.00044 0.1307 1.71777 -1.77214 -0 -0 -1.72442 0.1041 0 0 0 0 0 0.02501 0.0046 0.06566 0.49692 0 -0.98693 0 -2.4119 -0.20317 0.916 -6.09538
GLU_70 -4.9934 0.25915 3.78742 -0.3734 0.09641 0.50442 0.88649 -1.85095 -0.01091 -0.09416 -0.67643 -0.59694 0 0 0 0 0 0.00575 -0.00355 0.007 0 3.51641 -0.05787 0 -2.7348 -0.21963 0.37878 -2.17021
VAL_71 -7.88686 0.89792 2.0332 -0.37013 0.24105 0.08796 2.64781 -2.15338 -0.01658 -0.05636 -2.67155 0.04175 0 0 0 0 0 0.02126 0.26009 0.00949 0.93623 0 -0.70473 0 1.9342 -0.15516 0.52451 -4.37929
THR_72 -5.78265 0.72585 3.20653 -0.18054 0.16365 0.06718 2.48175 -2.20531 -0.00725 -0.02204 -2.70422 -0.23105 0 0 0 0 0 0.00722 -0.0553 0.00981 0.12868 0 -0.10041 2.27012 -1.0874 -0.11518 0.60434 -2.82622
CYS:disulfide_73 -6.96992 0.63555 3.05118 -0.0649 0.00186 0.04701 2.49564 -2.19713 -0.03342 -0.11766 -2.88702 -0.4436 0 0 0 0 -0.54276 0.02157 0.01487 0.04337 0.3495 0 0.06356 0 3.6196 0.30846 0.34095 -2.26328
VAL_74 -6.80506 0.68555 2.56598 -0.28677 0.27888 0.06528 2.59379 -2.33356 -0.01376 -0.04483 -2.80007 -0.28828 0 0 0 0 0 0.02699 0.0251 0.04179 0.2525 0 -0.77467 0 1.9342 0.03823 0.28876 -4.54994
VAL_75 -7.98531 1.26509 1.44594 -0.37675 0.44071 0.08945 2.90735 -2.33485 -0.01684 -0.0613 -3.01487 -0.14314 0 0 0 0 0 0.03653 -0.05709 0.03685 0.83441 0 -0.77942 0 1.9342 -0.3955 0.54168 -5.63286
VAL_76 -6.86027 0.88918 3.39844 -0.30458 0.20825 0.05861 2.49877 -2.47356 -0.00651 -0.02279 -2.34027 -0.2947 0 0 0 0 0 0.03172 0.00016 0.03609 0.05546 0 -0.50229 0 1.9342 -0.28552 0.54481 -3.43482
ASP_77 -4.47377 0.22807 5.09208 -0.11427 0.01674 0.35821 2.1659 -2.32445 -0.03534 -0.26975 -3.8114 -0.64927 0 0 -1.98308 0 0 0.03397 -0.09668 0.05781 0 2.57601 -0.48471 0 -2.3716 -0.22885 0.41773 -5.89664
VAL_78 -7.19582 0.36934 3.40045 -0.27775 0.14448 0.05672 2.54555 -2.58421 -0.00554 -0.06513 -2.80685 0.05512 0 0 0 0 0 0.02304 -0.08819 7e-05 0.04882 0 -0.41588 0 1.9342 -0.38562 0.32613 -4.92106
SER_79 -4.35707 0.32295 4.75791 -0.03085 0 0.05289 2.47752 -2.23662 -0 -0 -1.3246 -0.97088 0 0 -0.86052 0 0 0.02149 -0.05479 0.03503 0.97087 0 -0.02661 0.60044 -0.77834 -0.56103 0.23988 -1.72231
HIS_80 -3.95998 0.25956 3.75013 -0.77389 0.01367 0.87959 0.90765 -1.73093 -0.00686 -0.03273 0.19982 -2.40107 0 0 0 0 0 0.052 0.05519 0.1017 0 1.72057 -0.07397 0 -0.45461 -0.47923 0.24197 -1.73142
GLU_81 -3.52574 0.40592 4.03128 -0.22246 0.03766 0.33951 0.73056 -1.67029 -0.00686 -0.03273 -0.29352 -0.61227 0 0 -0.86052 0 0 0.08449 -0.02317 0.00095 0 2.91455 -0.10014 0 -2.7348 -0.42192 0.2457 -1.71379
ASP_82 -5.41721 1.33096 6.61314 -0.1218 0.02866 0.39085 2.61129 -2.94842 -0 -0 -2.65714 -0.14064 0 0 -0.5372 0 0 0.27455 1.00592 0.14935 0 4.05403 -0.45963 0 -2.3716 -0.17559 0.76321 2.39273
PRO_83 -3.74614 1.38819 2.64568 -0.24485 0.27787 0.17334 0.51165 -1.05459 -0 -0 -0.58717 -0.50105 0 0 0 0 0 4.25004 0.01872 0.00204 0.29737 0 -0.81085 0 -2.4119 0.2093 29.1856 29.6033
GLU_84 -2.65005 0.32267 2.91821 -0.36834 0.04606 0.69031 0.21056 -1.21001 -0.0139 -0.09517 -0.08617 -0.96235 0 0 0 0 0 1.85339 0.00091 0.00363 0 2.67622 -0.07012 0 -2.7348 2.84732 28.9848 32.3632
VAL_85 -6.20818 0.97741 -0.16268 -0.28231 0.23716 0.05738 0.51202 -1.27654 -0 -0 -0.43971 0.06099 0 0 0 0 0 0.20824 -0.04047 0.00011 0.14481 0 -0.46681 0 1.9342 2.48114 0.57217 -1.69106
LYS_86 -4.02112 0.2577 3.89902 -0.51511 0.16516 0.33153 2.14771 -1.93958 -0.02178 -0.12654 -2.53152 0.0074 0 0 0 0 0 0.03602 -0.00267 0.04559 1.93324 0 0.11225 0 -1.5107 -0.27538 0.24155 -1.76723
PHE_87 -8.03427 0.82218 0.68895 -0.5804 0.08325 0.31013 0.36141 -1.60888 -0 -0 -0.71533 0.01932 0 0 0 0 0 0.0139 -0.03452 0.00574 0 2.10697 -0.04755 0 1.0402 -0.12049 0.27736 -5.41203
ASN_88 -4.51369 0.16406 4.38899 -0.18779 0.00832 0.2983 2.20835 -2.10286 -0.0216 -0.20003 -2.07816 -0.75797 0 0 0 0 0 0.01201 -0.06893 1e-05 0 2.65629 -0.23956 0 -0.93687 0.06985 0.25252 -1.04876
TRP_89 -12.2722 1.22916 3.4051 -0.79024 0.02569 0.27931 2.47598 -3.13259 -0 -0 -2.77704 -0.117 0 0 0 -0.5887 0 0.02175 -0.00394 0.07565 0 1.59101 -0.34816 0 1.6906 0.21263 0.35698 -8.66604
TYR_90 -9.28514 0.79847 5.4102 -0.62185 0.11047 0.36314 2.76698 -3.20167 -0 -0 -3.04308 -0.21684 0 0 0 0 0 0.01054 0.2707 0.12638 0 1.93141 -0.24212 0.03804 1.2797 -0.06056 0.45556 -3.10966
VAL_91 -6.36667 0.88837 3.17564 -0.26648 0.14149 0.05489 2.34913 -2.39448 -0 -0 -2.34617 -0.41206 0 0 0 0 0 0.00381 0.06387 0.01485 0.19442 0 -0.65952 0 1.9342 -0.26294 0.48799 -3.39965
ASP_92 -3.51304 0.26369 5.54577 -0.12532 0.04157 0.39754 3.18956 -2.32059 -0.00922 -0.10361 -5.64572 -0.86733 0 0 -0.74006 -0.43516 0 0.00993 -0.07914 0.0094 0 2.56008 -0.57226 0 -2.3716 -0.37319 0.44123 -4.69746
GLY_93 -2.02251 0.21398 1.72614 -5e-05 0 0 0.09473 -0.99803 -0 -0 -0.15897 -0.38883 0 0 0 0 0 0.00498 -0.16664 0 0 0 -1.45137 0 0.83697 -0.76364 0.29546 -2.77778
VAL_94 -4.41776 0.48998 4.24645 -0.28534 0.20283 0.06148 2.86588 -2.32356 -0 -0 -2.63624 -0.05134 0 0 0 0 0 0.0019 -0.04499 0.00116 0.12655 0 -0.49481 0 1.9342 -0.72827 0.21401 -0.83787
GLU_95 -4.27401 0.36507 3.04179 -0.28995 0.04454 0.36362 0.4785 -1.612 -0.02014 -0.19292 -0.94352 -0.27687 0 0 0 0 0 0.0108 -0.08235 0.08833 0 2.77615 -0.02497 0 -2.7348 -0.52142 0.16761 -3.63653
VAL_96 -5.4243 0.54711 2.46055 -0.27855 0.17973 0.06128 1.9654 -1.92012 -0.00675 -0.04023 -0.64766 -0.34429 0 0 0 0 0 0.01573 -0.01616 0.00012 0.21914 0 -0.76154 0 1.9342 -0.51586 0.30963 -2.26258
HIS_97 -2.55785 0.14018 2.58424 -0.4571 0.0327 0.55116 0.23646 -1.26691 -0.00741 -0.0298 0.03101 -0.14072 0 0 0 0 0 0.02321 -0.0027 0.01257 0 1.60879 -0.42713 0 -0.45461 -0.45152 0.30011 -0.27531
ASN_98 -2.43753 0.12601 1.65778 -0.20173 0.05578 0.33409 0.58528 -1.08042 -0.03014 -0.25677 0.03482 -0.44284 0 0 0 0 0 0.07413 -0.06637 0.04915 0 2.07222 -0.60015 0 -0.93687 -0.61934 0.28338 -1.39952
ALA_99 -3.58923 0.29358 1.30133 -0.02273 0 0 0.42821 -1.28549 -0.00675 -0.04023 -0.29273 -0.20249 0 0 0 0 0 0.01279 0.04757 0 0 0 -0.00381 0 1.8394 -0.48874 0.25393 -1.7554
LYS_100 -3.15976 0.16268 3.60426 -0.49017 0.14757 0.29061 2.18587 -1.75593 -0 -0 -2.54184 -0.01995 0 0 0 0 0 0.03372 0.01355 0.01422 1.79398 0 -0.0066 0 -1.5107 -0.1853 0.16828 -1.25553
THR_101 -3.00157 0.19242 1.28812 -0.15291 0.05353 0.05471 0.64224 -0.96429 -0 -0 -0.75832 -0.30001 0 0 0 0 0 0.00492 -0.04468 0.05019 0.1944 0 -0.19327 2.28346 -1.0874 -0.0241 0.22184 -1.54072
LYS_102 -3.75436 0.44529 3.07881 -0.29639 0.03889 0.1363 1.53423 -1.41857 -0.00021 -0.00305 -1.29279 0.0619 0 0 0 0 0 0.00521 0.00789 0.09671 1.92403 0 -0.06613 0 -1.5107 -0.13708 0.84202 -0.30802
PRO_103 -1.45298 0.31847 1.42787 -0.12637 0.00179 0.09309 0.41407 -0.57913 -0 -0 -0.08622 0.22543 0 0 0 0 0 0.01477 -0.08003 0.01777 0.13494 0 -1.07941 0 -2.4119 -0.55274 0.88879 -2.8318
ARG_104 -4.13422 0.22026 2.39128 -0.74801 0.14994 0.52772 0.55493 -1.12757 -0.01292 -0.12548 -0.75157 0.28477 0 0 0 0 0 0.0191 -0.03578 0.07741 3.35688 0 -0.0771 0 -1.2888 -0.61674 0.42282 -0.91307
GLU_105 -4.57912 0.29836 5.50401 -0.31971 0.06445 0.44455 2.97592 -2.3291 -0 -0 -3.66546 -0.3594 0 0 0 -0.62519 0 0.02729 -0.01768 0.04842 0 2.87569 0.24358 0 -2.7348 -0.18771 0.49994 -1.83596
GLU_106 -3.01832 0.12747 1.9968 -0.29279 0.04612 0.36484 0.2323 -0.98593 -0.0054 -0.01803 -0.44772 -0.31935 0 0 0 0 0 0.02627 -0.05594 0.0175 0 2.88817 0.07907 0 -2.7348 0.00986 0.28617 -1.80372
GLN_107 -7.15337 0.39409 7.13532 -0.20677 0.02853 0.14041 3.59868 -3.24468 -1e-05 -3e-05 -3.30681 -0.42063 0 0 -0.8568 -0.62711 0 0.7379 -0.00399 0.04968 0 3.08031 -0.07269 0 -0.18838 -0.1858 0.54327 -0.55886
TYR_108 -2.41173 0.16715 1.70372 -0.92467 0.11257 0.39654 0.44719 -1.0327 -0.00993 -0.11334 0.33976 -0.32852 0 0 0 0 0 0.36053 -0.18643 0.08482 0 2.07491 0.39345 5e-05 1.2797 -0.03672 0.75479 3.07114
ASN_109 -3.30847 0.48301 2.76618 -0.19375 0.07529 0.32363 0.61032 -1.53753 -0.00126 -0.00652 -0.21033 -0.45511 0 0 0 0 0 0.10029 -0.06303 0.0836 0 2.04997 -0.57825 0 -0.93687 -0.23762 0.47295 -0.56349
SER_110 -2.08226 0.21124 2.75714 -0.02926 0.02398 0.02969 1.2291 -1.32247 -0.01421 -0.17195 -0.90534 0.08661 0 0 0 0 0 0.07942 -0.05853 0.00029 0.07348 0 0.34833 0.62571 -0.77834 -0.06589 0.40997 0.44671
THR_111 -6.02222 0.31914 5.35318 -0.10803 0.06568 0.073 2.47765 -2.69434 -0.03268 -0.22619 -2.69563 -0.58567 0 0 0 -0.62711 0 0.03869 -0.01305 0 0.12325 0 -0.6495 2.34506 -1.0874 0.06258 0.50517 -3.37842
TYR_112 -9.41571 0.57181 5.59239 -0.61274 0.05387 0.29985 3.02051 -3.18022 -0.00752 -0.10744 -2.98813 -0.0918 0 0 0 0 0 0.01132 0.09726 0.03288 0 1.87783 -0.41567 0.03022 1.2797 -0.36351 0.70522 -3.60988
ARG_113 -7.81587 0.60179 6.01325 -0.60824 0.08931 0.34206 3.03846 -2.94965 -0 -0 -3.89846 0.30723 0 0 0 -0.62519 0 0.0084 -0.04029 0.22447 2.33949 0 0.17682 0 -1.2888 -0.11125 0.67388 -3.52258
VAL_114 -6.47769 0.88382 1.99239 -0.25232 0.15222 0.0494 2.48201 -2.04788 -0.01814 -0.07119 -2.44802 -0.30983 0 0 0 0 0 0.01804 0.02733 0.23345 0.31848 0 -0.77089 0 1.9342 -0.15584 0.48601 -3.97446
VAL_115 -6.34245 0.61464 1.8916 -0.2763 0.23157 0.05928 1.64346 -1.94533 -0 -0 -2.00702 -0.26673 0 0 0 0 0 0.01299 -0.05237 0.02007 0.30466 0 -0.80081 0 1.9342 -0.42304 0.36651 -5.03504
SER_116 -6.24322 0.45433 4.86034 -0.03079 0 0.04803 3.22772 -2.61982 -0.03053 -0.12097 -4.0061 -0.7682 0 0 0 -0.5887 0 0.0556 -0.04341 0.01322 0.73102 0 0.51801 1.72612 -0.77834 -0.06113 0.39692 -3.25992
VAL_117 -5.96919 0.37031 3.51596 -0.31601 0.29618 0.0723 2.41167 -2.33236 -0.02193 -0.11911 -2.8157 -0.76873 0 0 0 0 0 0.06075 -0.0762 0.07 2.04208 0 -0.79881 0 1.9342 -0.06127 0.42372 -2.08214
LEU_118 -8.53188 0.87244 2.70302 -0.60898 0.23381 0.16262 2.74725 -2.55318 -0.01239 -0.04979 -2.49009 0.26582 0 0 0 0 0 0.01822 -0.02639 0.03106 0.7386 0 -0.23562 0 0.18072 -0.18315 0.44811 -6.2898
THR_119 -3.0732 0.28241 1.7298 -0.16682 0.08201 0.06068 0.58024 -1.17942 -0.03934 -0.27437 -0.79412 -0.20842 0 0 0 0 0 0.02364 -0.08717 0.00792 0.0577 0 0.03917 2.29317 -1.0874 -0.17033 0.35667 -1.56718
VAL_120 -7.97067 0.95201 2.3594 -0.26267 0.14532 0.05127 1.95147 -2.25688 -0 -0 -0.93889 -0.10939 0 0 0 0 0 0.01561 0.20185 0.05797 0.43336 0 -0.75665 0 1.9342 -0.37553 0.42355 -4.14468
LEU_121 -5.67729 0.4855 4.77154 -0.51854 0.14062 0.11064 1.74753 -2.36081 -0.03043 -0.18394 -1.37282 0.24097 0 0 0 0 0 0.03769 0.07508 0.05215 0.55428 0 -0.25709 0 0.18072 -0.30133 0.77211 -1.5334
HIS_122 -6.73234 0.53174 5.05808 -0.69839 0.00984 0.7496 1.92329 -2.62283 -0.02437 -0.13281 -1.33412 -2.00614 0 0 0 0 0 0.0904 -0.01906 0.13557 0 2.22749 0.13645 0 -0.45461 -0.2989 0.69051 -2.77062
GLN_123 -5.81619 0.51489 5.44415 -0.27799 0.04512 0.21583 1.8373 -2.67786 -0.02437 -0.13281 -0.76144 -0.48401 0 0 0 0 0 0.07422 -0.0389 0.0292 0 2.86007 -0.18489 0 -0.18838 -0.32282 0.33239 0.44349
ASP_124 -6.61025 0.39783 7.37578 -0.10709 0.00897 0.32566 2.65121 -3.20008 -0.03734 -0.27118 -2.22694 -0.21693 0 0 0 0 0 0.04648 0.06664 0.00764 0 1.9008 0.05461 0 -2.3716 -0.24811 0.22693 -2.22697
TRP_125 -10.913 0.76263 5.21931 -1.12843 0.04214 0.55693 2.19574 -3.26177 -0.01658 -0.12639 -2.34758 -0.42913 0 0 0 0 0 0.00981 -0.0179 0.27706 0 2.14608 -0.27284 0 1.6906 -0.05662 0.36278 -5.30715
LEU_126 -7.01188 0.78251 5.38849 -0.4661 0.18828 0.10546 2.73374 -2.90512 -0.01081 -0.10859 -2.66284 0.24012 0 0 -0.84154 0 0 0.01694 -0.01436 0.11687 0.27323 0 -0.2891 0 0.18072 -0.16172 0.55344 -3.89228
ASN_127 -3.68139 0.20819 4.22884 -0.18843 0.04155 0.30312 1.65076 -2.00802 -0.00609 -0.0794 -1.24433 -0.387 0 0 0 0 0 0.00494 0.01891 0.00024 0 1.96126 -0.25328 0 -0.93687 -0.42891 0.43051 -0.3654
GLY_128 -2.65006 0.13891 3.42679 -5e-05 0 0 1.47141 -1.58134 -0.00922 -0.10361 -1.55366 -0.35469 0 0 0 0 0 0.01152 -0.16938 0 0 0 -1.46824 0 0.83697 -0.55498 0.4283 -2.13134
LYS_129 -5.95085 0.41898 5.9504 -0.68252 0.20551 0.60815 2.48519 -2.41904 -0.00608 -0.03273 -4.62948 0.55273 0 0 0 -0.43516 0 0.05959 -0.08067 0.64165 4.56851 0 0.00523 0 -1.5107 -0.63144 0.54265 -0.34006
GLU_130 -5.09301 0.2763 5.36435 -0.28066 0.03981 0.33368 2.76428 -2.38262 -0.00278 -0.00863 -4.17798 -0.27222 0 0 -0.74006 -0.53641 0 0.01731 -0.06141 0.04018 0 3.08199 0.1519 0 -2.7348 -0.30786 0.37169 -4.15696
TYR_131 -9.77344 0.87645 2.72349 -0.6015 0.13849 0.28997 3.27279 -2.63627 -0.011 -0.09112 -3.20113 -0.19563 0 0 0 0 0 0.00653 -0.02375 0.07813 0 2.3961 -0.14673 0.02912 1.2797 -0.08922 0.37528 -5.30375
LYS_132 -6.90785 0.74704 6.02609 -0.38341 0.05818 0.17304 3.33406 -2.70441 -0.00278 -0.00863 -4.36571 0.06411 0 0 0 -0.31488 0 0.01816 -0.00363 0.148 2.2 0 0.15613 0 -1.5107 -0.11425 0.42555 -2.96589
CYS:disulfide_133 -6.30327 0.30759 2.86268 -0.06927 0.00401 0.05638 2.07143 -1.87253 -0.00519 -0.01536 -2.17045 -0.47406 0 0 0 0 -0.54276 0.00763 0.07255 0.0014 0.28129 0 -0.0386 0 3.6196 0.5107 0.32595 -1.37026
LYS_134 -6.87444 0.45143 5.99571 -0.51507 0.09811 0.24604 2.86922 -2.515 -0.01585 -0.05708 -3.0101 0.11754 0 0 0 0 0 0.00816 0.03204 0.0646 2.81405 0 0.25618 0 -1.5107 0.54933 0.21123 -0.7846
VAL_135 -7.31216 1.08513 1.61111 -0.28006 0.22569 0.05738 2.4053 -1.96457 -0.00849 -0.0296 -2.93492 -0.25985 0 0 0 0 0 0.01562 -0.055 0.02905 0.25813 0 -0.76659 0 1.9342 -0.19612 0.40183 -5.78392
SER_136 -3.6149 0.11836 3.27943 -0.02879 0 0.05118 2.07738 -1.67192 -0.01684 -0.06263 -2.19844 -1.00182 0 0 0 0 0 0.02331 -0.00144 0.00289 0.97808 0 0.40715 0.60293 -0.77834 -0.10806 0.41988 -1.52258
ASN_137 -6.4377 0.449 5.34167 -0.22056 0.01775 0.32791 3.18971 -2.77696 -0.0033 -0.01425 -1.80272 -0.76952 0 0 -1.54928 0 0 0.06731 -0.00439 0.03502 0 3.04619 0.32395 0 -0.93687 0.33051 0.27727 -1.10927
LYS_138 -1.97237 0.14165 2.18966 -0.31368 0.03226 0.15163 0.51207 -1.01744 -0 -0 0.01783 -0.03265 0 0 0 0 0 0.05553 -0.10461 0.00466 1.82387 0 -0.03023 0 -1.5107 -0.09999 0.21058 0.05808
ALA_139 -3.40139 0.35439 2.15316 -0.02803 0.00656 0 1.02076 -1.30332 -0 -0 -0.95019 -0.42404 0 0 -1.01208 0 0 0.04084 -0.05221 0 0 0 -0.02842 0 1.8394 -0.62927 0.22926 -2.18458
LEU_140 -6.87744 1.19163 3.06773 -0.4659 0.25099 0.09482 1.76804 -1.99223 -0 -0 0.18775 0.07855 0 0 0 0 0 0.01535 0.01039 0.33162 0.8442 0 -0.32206 0 0.18072 -0.26874 0.86859 -1.036
PRO_141 -1.48156 0.32749 0.64535 -0.08979 0.00025 0.05621 0.23931 -0.27377 -0 -0 0.26286 0.70126 0 0 0 0 0 0.0041 -0.08566 0.01505 0.45242 0 -0.1854 0 -2.4119 -0.14896 0.86394 -1.10878
ALA_142 -2.34528 0.56683 1.8998 -0.02317 0 0 0.8687 -0.99566 -0 -0 0.2774 -0.48003 0 0 0 0 0 0.0053 0.03339 0 0 0 -0.54996 0 1.8394 -0.15579 0.91718 1.8581
PRO_143 -3.23398 0.41522 1.63116 -0.12105 0.00067 0.08839 0.31383 -0.76339 -0.0029 -0.00835 -0.29138 0.26488 0 0 0 0 0 0.01201 -0.05946 0.01108 0.17189 0 -1.1349 0 -2.4119 -0.34469 0.95428 -4.50859
ILE_144 -6.57451 0.67558 2.89453 -0.4771 0.38057 0.10546 2.50926 -2.06491 -0.0159 -0.05754 -2.29998 0.12642 0 0 0 0 0 0.03299 -0.05204 0.06541 0.47724 0 -0.66589 0 0.73287 -0.65624 0.32193 -4.54184
GLU_145 -4.0835 0.32985 4.22725 -0.20925 0.0273 0.32025 1.07141 -1.55605 -0.0029 -0.00835 -2.71259 -0.51809 0 0 0 -0.31488 0 0.03996 -0.0281 0.01327 0 3.37291 0.3507 0 -2.7348 -0.10272 0.30594 -2.21239
LYS_146 -5.20992 0.3156 4.30509 -0.47081 0.12997 0.26343 2.16681 -1.9909 -0.0159 -0.05754 -2.73069 -0.08733 0 0 0 0 0 0.01681 0.00446 0.00663 1.77604 0 0.02541 0 -1.5107 0.10519 0.30756 -2.65078
THR_147 -4.33789 0.73702 2.30982 -0.10773 0.05601 0.07936 1.05683 -1.35561 -0 -0 -1.9227 -0.66105 0 0 0 -0.53641 0 0.0358 0.00205 0.0506 0.10662 0 -0.44448 2.30722 -1.0874 -0.3037 0.39733 -3.6183
ILE_148 -7.04742 0.6292 2.93114 -0.59128 0.37403 0.11625 2.37849 -1.95198 -0.00608 -0.03273 -2.06551 -0.11986 0 0 0 0 0 0.01755 -0.03507 0.17557 1.55247 0 0.09406 0 0.73287 -0.09711 0.58312 -2.36229
SER_149 -3.30518 0.21396 2.1484 -0.02648 0 0.06246 0.65034 -1.17308 -0 -0 -0.43236 -0.39454 0 0 0 0 0 0.01065 0.01571 0.00301 0.03436 0 -0.55695 0.6017 -0.77834 -0.03014 0.40671 -2.54977
LYS_150 -6.19031 0.4694 7.66921 -0.58279 0.13098 0.29373 3.61958 -2.98271 -0.01658 -0.12639 -4.06789 0.33207 0 0 -0.84154 -0.80928 0 0.02594 0.01875 0.92859 2.72432 0 0.00049 0 -1.5107 -0.43449 0.46097 -0.88865
ALA_151 -2.32732 0.29638 2.10683 -0.02449 5e-05 0 0.64587 -0.99903 -0.01926 -0.15366 -0.48191 -0.23312 0 0 0 0 0 0.00778 -0.02113 0 0 0 -0.05757 0 1.8394 -0.722 0.47808 0.3349
LYS_152 -2.2699 0.08659 2.13936 -0.28661 0.03423 0.12915 0.8658 -0.99185 -0 -0 -0.99836 -0.05213 0 0 -0.41894 0 0 0.01725 0.03375 0.01039 1.94984 0 -0.07112 0 -1.5107 -0.49921 0.21177 -1.62068
GLY_153 -1.73982 0.21424 1.1909 -0.00146 0 0 0.43526 -0.65035 -0.00158 -0.02899 -0.26 -0.28051 0 0 0 0 0 0.00546 -0.10449 0 0 0 -1.54041 0 0.83697 0.33064 0.25111 -1.34302
GLN_154 -2.76618 0.51914 2.46718 -0.70514 0.12389 0.51047 0.96313 -1.11454 -0 -0 -1.2344 -0.30133 0 0 -0.99482 0 0 0.00976 0.1355 0.22129 0 2.62806 0.17557 0 -0.18838 0.32868 1.01612 1.79401
PRO_155 -4.20317 0.80249 2.207 -0.12227 0.0008 0.09 1.1579 -1.04374 -0 -0 -1.39579 0.258 0 0 -0.99482 0 0 0.01131 -0.03099 0.02081 0.22029 0 -1.08516 0 -2.4119 -0.46207 1.06937 -5.91192
ARG_156 -6.12134 0.30487 6.24351 -0.49343 0.06191 0.25209 3.12468 -2.81754 -0.01882 -0.1565 -3.20574 0.45969 0 0 0 -0.38237 0 0.03473 -0.00285 0.06352 2.25213 0 -0.17671 0 -1.2888 -0.457 0.37191 -1.95206
GLU_157 -3.40218 0.58706 2.41223 -0.32254 0.06513 0.43117 0.34332 -1.19485 -0.0177 -0.2186 0.04237 -0.34715 0 0 0 0 0 0.07874 -0.06864 0.02741 0 2.89738 0.09432 0 -2.7348 -0.23109 0.82709 -0.73133
PRO_158 -6.50239 1.82171 1.93284 -0.20925 0.04497 0.15478 0.47842 -0.99851 -0 -0 -0.62597 -0.03233 0 0 0 0 0 0.08965 0.20175 0.04031 0.27769 0 -0.65317 0 -2.4119 -0.26249 1.21275 -5.44115
GLN_159 -3.89216 0.28906 3.68603 -0.26612 0.04472 0.2316 2.63237 -1.83429 -0 -0 -3.62639 -0.56584 0 0 0 -0.67911 0 0.0634 -0.01259 0.0746 0 3.27156 0.08844 0 -0.18838 -0.16906 0.74517 -0.107
VAL_160 -6.14111 0.6493 0.52957 -0.25388 0.12227 0.05139 0.61417 -1.36812 -0 -0 -0.73069 -0.31418 0 0 0 0 0 0.02453 -0.07698 0.01251 0.29355 0 -0.71966 0 1.9342 -0.26716 0.28272 -5.35757
TYR_161 -5.70902 0.421 3.81612 -0.62741 0.04918 0.34973 2.77474 -2.2083 -0 -0 -3.22037 -0.16035 0 0 0 -0.67911 0 0.03976 0.0127 0.04246 0 1.89383 -0.39787 0.00738 1.2797 -0.33958 0.22087 -2.43455
THR_162 -5.78502 0.39446 2.82417 -0.10719 0.04421 0.08371 1.36292 -1.80015 -0 -0 -2.34892 -0.42772 0 0 -0.76525 0 0 0.04191 0.03282 0.09835 0.62008 0 -0.21207 2.36315 -1.0874 -0.15162 0.43695 -4.3826
LEU_163 -5.24536 0.94948 3.09835 -0.43608 0.20851 0.07296 2.27463 -1.82472 -0 -0 -2.15431 0.08603 0 0 0 0 0 0.02916 -0.00581 0.09173 0.67926 0 0.07099 0 0.18072 0.03374 1.0269 -0.86382
PRO_164 -5.24338 1.32006 2.16409 -0.21078 0.02841 0.157 0.74292 -1.03395 -0 -0 -0.49651 0.04651 0 0 0 0 0 0.02151 0.02539 0.05367 0.34666 0 -0.87114 0 -2.4119 -0.06505 1.63093 -3.79556
PRO_165 -6.54785 0.92906 3.30835 -0.15208 0.0015 0.10635 0.67898 -1.37625 -0 -0 -1.59676 0.16566 0 0 0 0 0 0.01697 0.05005 0.03106 0.23344 0 -1.09326 0 -2.4119 -0.48834 1.16364 -6.98138
SER_166 -3.5492 0.33169 5.06559 -0.02735 0 0.04393 2.62972 -2.13836 -0.00011 -0.0004 -2.7472 -0.90238 0 0 -0.59142 0 0 0.06075 0.00507 1e-05 1.22034 0 -0.05941 0.60646 -0.77834 -0.64621 0.39166 -1.08517
ARG_167 -4.47874 0.35232 4.10153 -1.71225 0.44141 1.87658 1.65404 -2.00097 -0.02254 -0.13154 -0.39487 -1.85863 0 0 0 0 0 0.02526 -0.04435 0.12098 2.70946 0 -0.22506 0 -1.2888 -0.15306 0.40466 -0.62457
ASP_168 -3.03614 0.31415 3.91313 -0.11483 0.0128 0.354 1.78185 -1.79163 -9e-05 -0.00034 -1.71823 -0.3298 0 0 0 0 0 0.03061 -0.06351 0.00023 0 1.81241 -0.05224 0 -2.3716 -0.12041 0.39091 -0.98872
GLU_169 -6.97889 0.65932 8.32175 -0.24171 0.0289 0.36824 4.3424 -3.53888 -0.00416 -0.01818 -5.00521 -0.57391 0 0 -1.18925 0 0 0.09561 0.00618 0.00176 0 3.92288 -0.12522 0 -2.7348 -0.48912 0.55006 -2.60224
LEU_170 -6.44723 0.55571 4.13461 -0.49739 0.20579 0.13336 2.04516 -2.35325 -0.02257 -0.1316 -1.37528 0.09598 0 0 0 0 0 0.03169 0.0576 0.13807 0.07465 0 -0.08975 0 0.18072 -0.51234 0.60115 -3.17493
THR_171 -2.90628 0.35315 3.30049 -0.13029 0.05507 0.07285 1.69225 -1.63604 -0 -0 -1.48681 -0.22638 0 0 0 0 0 0.00765 -0.04534 0.0749 0.0317 0 -0.28848 4.15017 -1.0874 -0.50858 0.33521 1.75785
LYS_172 -3.93056 0.24974 4.61929 -0.29104 0.03765 0.13319 2.19265 -2.01426 -0.00414 -0.01767 -0.47586 -0.01025 0 0 0 0 0 0.00427 -0.02231 0.01319 1.87862 0 -0.07695 0 -1.5107 -0.25675 0.20167 0.7198
ASN_173 -2.03655 0.05876 2.15962 -0.18287 0.0338 0.27997 0.83907 -0.98151 -0.00135 -0.00988 -1.19653 -0.30751 0 0 0 0 0 0.00198 -0.01831 0.00656 0 1.46464 0.06662 0 -0.93687 -0.02954 0.13096 -0.65893
GLN_174 -5.03012 0.3611 3.74958 -0.23911 0.02048 0.17408 1.49498 -1.98728 -2e-05 -0.00051 -1.14528 -0.64744 0 0 0 -0.54168 0 0.00134 0.04015 0.05291 0 2.87519 -0.03587 0 -0.18838 -0.13712 0.22735 -0.95566
VAL_175 -7.11891 0.65718 2.87438 -0.32285 0.23132 0.07026 2.49474 -2.25826 -0.0121 -0.04265 -3.043 -0.41299 0 0 0 0 0 0.00778 -0.02457 0.03841 0.17843 0 -0.41621 0 1.9342 -0.29289 0.46201 -4.99573
SER_176 -3.58255 0.23907 3.67062 -0.0277 0.00025 0.02322 1.73878 -1.68581 -0.00775 -0.11503 -1.44978 0.1434 0 0 -0.59783 0 0 0.00362 0.04896 0.00803 0.42137 0 0.39214 0.60642 -0.77834 -0.10638 0.39573 -0.65956
LEU_177 -8.67507 1.29872 1.5311 -0.48963 0.24277 0.10958 2.63023 -1.97648 -0.03174 -0.11404 -2.77841 0.10916 0 0 0 0 0 0.00516 0.14047 0.32797 0.78198 0 -0.34306 0 0.18072 0.00322 0.45725 -6.5901
THR_178 -6.00214 0.39112 3.88713 -0.17128 0.10037 0.06104 2.57091 -2.28213 -0.00504 -0.0169 -3.08708 -0.23005 0 0 0 0 0 0.01335 0.1599 0.00852 0.18949 0 -0.19848 2.28157 -1.0874 -0.05022 0.61099 -2.85633
CYS:disulfide_179 -6.9593 0.85539 3.06282 -0.05927 4e-05 0.04175 2.5731 -2.22042 -0.02205 -0.0782 -2.54122 -0.44851 0 0 0 0 -0.57559 0.01587 0.12286 0.00846 0.49533 0 0.1227 0 3.6196 0.22992 0.48369 -1.27301
LEU_180 -7.34896 0.86583 2.88917 -0.5247 0.66952 0.1498 2.63765 -2.36821 -0.01289 -0.04239 -2.61058 -0.05638 0 0 0 0 0 0.03469 0.08872 0.56693 2.12942 0 -0.28269 0 0.18072 0.27388 0.50718 -2.25328
VAL_181 -7.57585 1.69271 1.19399 -0.27587 0.20908 0.05489 2.53587 -2.07709 -0.00227 -0.00626 -2.65749 -0.57235 0 0 0 0 0 0.06953 0.04305 0.02748 0.18115 0 -0.48282 0 1.9342 0.04026 2.3209 -3.34688
LYS_182 -4.8699 0.55796 5.347 -0.40561 0.0507 0.19806 2.55121 -2.43951 -0.01601 -0.12663 -5.25702 0.34311 0 0 0 0 0 0.09849 0.02412 0.17913 2.54304 0 -0.1088 0 -1.5107 0.10324 2.67102 -0.0671
GLY_183 -4.01813 0.24223 3.59832 -6e-05 0 0 1.67909 -1.82985 -0.00262 -0.00883 -0.68114 -0.35489 0 0 0 0 0 0.04303 -0.01073 0 0 0 -1.51818 0 0.83697 0.54375 0.72042 -0.76062
PHE_184 -11.5767 3.31596 2.81904 -0.71135 0.18959 0.32193 2.34717 -2.71417 -0.01124 -0.12417 -2.82649 0.26883 0 0 0 0 0 0.01836 1.15803 0.0206 0 2.25219 -0.31774 0 1.0402 0.26835 1.66468 -2.59692
TYR_185 -8.81126 0.91821 4.76369 -0.77819 0.08014 0.06011 2.60161 -2.91177 -0.00262 -0.00883 -3.03421 -0.49734 0 0 -0.41894 0 0 0.00742 0.18906 0.21604 0 1.7978 -0.33583 0.11788 1.2797 0.70575 2.89129 -1.17031
PRO_186 -5.9453 0.55158 3.22358 -0.12576 0 0.08909 1.34339 -1.51803 -0 -0 -0.9576 0.305 0 0 -0.93564 0 0 0.12838 -0.00676 0.00355 0.56778 0 -1.03537 0 -2.4119 0.89405 1.40432 -4.42563
SER_187 -3.88318 0.41099 2.67339 -0.03172 0.00422 0.05177 0.85715 -1.34748 -0.00411 -0.04154 -0.99949 -0.94852 0 0 0 0 0 0.13051 -0.10929 0.01397 0.13638 0 -0.40909 0.61069 -0.77834 0.34037 0.53385 -2.78945
ASP_188 -3.29615 0.36392 3.38138 -0.12355 0.01621 0.36827 0.83169 -1.46496 -0.0267 -0.19198 -0.82335 -0.60164 0 0 0 0 0 0.06553 0.06176 0.00349 0 4.16452 -0.82634 0 -2.3716 0.28694 0.61376 0.43119
ILE_189 -7.50954 1.59361 0.44938 -0.48089 0.38338 0.10632 0.81424 -1.4788 -0.00411 -0.04154 -0.70593 0.00215 0 0 0 0 0 0.31975 0.08853 0.4342 0.42525 0 -0.7197 0 0.73287 -0.16235 0.79533 -4.95786
ALA_190 -3.95341 0.48198 2.23315 -0.0237 0 0 2.01523 -1.54912 -0 -0 -1.99172 -0.38422 0 0 0 0 0 0.06273 -0.05623 0 0 0 0.64441 0 1.8394 0.258 0.73483 0.31133
VAL_191 -5.18728 0.50601 -0.23211 -0.2596 0.15274 0.05317 0.72789 -1.1136 -0 -0 -0.55917 -0.26735 0 0 0 0 0 0.02093 -0.08024 0.08331 0.29562 0 -0.74583 0 1.9342 0.24037 0.31394 -4.11699
GLU_192 -5.53679 0.55551 6.56049 -0.17896 0.01669 0.22221 4.02296 -2.85753 -0.01583 -0.15012 -5.89684 -0.52353 0 0 0 -0.69605 0 0.01175 0.00076 0.26959 0 3.47913 0.04931 0 -2.7348 -0.149 0.33432 -3.21672
TRP_193 -12.426 0.85544 4.36053 -0.71618 0.0233 0.28256 2.32468 -3.17842 -0 -0 -2.53516 -0.17187 0 0 0 -0.28447 0 0.01271 0.03942 0.11069 0 1.49843 -0.27458 0 1.6906 0.13599 0.49954 -7.75279
GLU_194 -7.32131 0.4105 7.79233 -0.26023 0.0313 0.28233 3.32813 -3.35937 -0.01557 -0.10219 -3.86973 -0.31289 0 0 0 0 0 0.00977 0.02241 0.12511 0 4.60144 -0.08499 0 -2.7348 0.09324 0.50911 -0.8554
SER_195 -5.47888 0.79718 6.2344 -0.03627 0.00251 0.05895 3.03769 -2.79574 -0 -0 -2.85032 -0.70929 0 0 0 0 0 0.05939 -0.04023 6e-05 0.19093 0 -0.03124 1.84385 -0.77834 0.22371 0.5241 0.25246
ASN_196 -3.14113 0.11573 3.63648 -0.17707 0.00977 0.29798 2.23778 -1.69619 -0.00224 -0.03554 -1.26195 -1.0659 0 0 -0.92199 -0.93948 0 0.11592 -0.06774 0.27102 0 1.98002 -1.02674 0 -0.93687 -0.20327 0.56662 -2.24477
GLY_197 -3.6058 0.57104 2.98455 -6e-05 0 0 1.07856 -1.65547 -0 -0 0.02203 -0.3658 0 0 0 0 0 0.08323 -0.13813 0 0 0 -1.49665 0 0.83697 -0.89489 0.59294 -1.98748
GLN_198 -4.45886 0.57187 5.58515 -0.63269 0.15385 0.62694 2.46222 -2.47782 -0.01911 -0.15076 -2.16585 -0.75631 0 0 0 0 0 0.07475 0.01973 0.0439 0 2.50603 0.1524 0 -0.18838 -0.47497 1.1862 2.0583
PRO_199 -3.18673 0.35578 1.83641 -0.11847 0.00269 0.08767 0.35917 -0.80904 -0 -0 -0.92301 0.23986 0 0 0 0 0 0.05257 0.08773 0.02153 0.18401 0 -1.00004 0 -2.4119 -0.43207 1.05071 -4.60313
GLU_200 -6.61133 0.67299 6.77334 -0.3528 0.06129 0.58024 2.85171 -2.92431 -0.01687 -0.11522 -3.22119 -0.49494 0 0 0 -1.57178 0 0.38074 0.00672 0.17681 0 3.30342 0.06878 0 -2.7348 -0.44038 0.53149 -3.0761
ASN_201 -2.32843 0.22676 2.1515 -0.19786 0.00983 0.30854 0.6329 -1.17634 -0.00974 -0.14041 0.09531 -0.52043 0 0 0 0 0 0.03763 -0.01419 0.00083 0 1.92747 -0.05877 0 -0.93687 0.22686 0.52784 0.76244
ASN_202 -3.31063 0.31416 3.22023 -0.34834 0.07625 0.67393 1.36306 -1.61501 -0.00974 -0.14041 -1.58155 -0.7381 0 0 0 0 0 0.08204 0.01839 0.10021 0 1.89911 -0.55505 0 -0.93687 0.22195 0.29462 -0.97173
TYR_203 -7.90791 0.85036 3.72255 -1.0989 0.13461 0.62892 2.1299 -2.42772 -0 -0 -1.67149 -0.27912 0 0 0 0 0 0.01222 -0.00959 0.01939 0 1.61042 -0.40291 0.00256 1.2797 -0.16189 0.28315 -3.28576
LYS_204 -2.94761 0.18206 3.35595 -0.45417 0.1098 0.24345 2.09807 -1.61259 -0 -0 -2.4539 -0.11563 0 0 0 0 0 0.02913 0.00359 0.00282 1.75846 0 0.00325 0 -1.5107 -0.21565 0.2881 -1.23558
THR_205 -3.38232 0.30209 1.32239 -0.13 0.06961 0.1007 0.72755 -0.97812 -0 -0 -1.16423 -0.75232 0 0 0 0 0 0.04093 -0.00702 0.01999 0.31947 0 -0.24615 2.29019 -1.0874 -0.15989 0.22107 -2.49345
THR_206 -4.19131 0.53739 4.06096 -0.12408 0.07392 0.08492 2.64436 -1.86556 -0.01115 -0.12307 -3.09995 -0.36184 0 0 -1.47121 0 0 0.01022 0.77465 0.14767 0.03734 0 -0.39925 2.27434 -1.0874 -0.29712 1.06605 -1.32013
PRO_207 -2.79796 0.60649 2.28175 -0.13561 1e-05 0.0999 0.91522 -1.01241 -0.00013 -0.00067 -1.18023 0.24201 0 0 -0.51273 0 0 0.0139 0.62579 0.012 0.36357 0 -1.11558 0 -2.4119 -0.47538 1.90425 -2.5777
PRO_208 -5.03316 0.65002 1.22595 -0.13728 0.00561 0.10017 0.4699 -0.75676 -0 -0 -0.41866 0.15252 0 0 0 0 0 0.01547 -0.07185 0.02193 0.22573 0 -0.7181 0 -2.4119 -0.56348 1.29839 -5.9455
VAL_209 -5.59756 0.56232 3.49065 -0.26418 0.154 0.05259 2.78031 -2.29061 -0 -0 -2.52004 -0.16981 0 0 0 0 0 0.00726 -0.04348 0.00097 0.32275 0 -0.7929 0 1.9342 -0.51792 0.48095 -2.41049
LEU_210 -4.63978 0.40747 1.34166 -0.5599 0.21056 0.13194 0.49441 -1.42905 -0 -0 -0.44029 0.31552 0 0 0 0 0 0.01052 -0.05784 0.00621 0.48158 0 -0.21829 0 0.18072 -0.32147 0.23168 -3.85434
ASP_211 -4.78511 0.54706 7.26056 -0.10698 0.00709 0.30934 3.13717 -3.1021 -0 -0 -6.80268 -1.10095 0 0 -0.83826 0 0 0.03925 -0.01108 0.09264 0 2.38193 -0.32007 0 -2.3716 -0.15953 0.23652 -5.58679
SER_212 -1.33223 0.17405 2.40348 -0.02952 0.00024 0.04845 1.07843 -1.01808 -0 -0 -0.89585 -1.01437 0 0 -0.83826 0 0 0.03081 -0.03473 0.00831 0.19598 0 -0.14229 0.60097 -0.77834 -0.39292 0.35379 -1.58207
ASP_213 -2.87454 0.19579 5.58023 -0.24402 0.07244 0.83611 2.39174 -2.2472 -0.014 -0.06385 -4.06108 -2.02183 0 0 -0.62117 -1.1286 0 0.04545 -0.05015 0.00905 0 2.43519 -0.38531 0 -2.3716 -0.75115 0.29026 -4.97823
GLY_214 -2.25651 0.23321 2.63071 -6e-05 0 0 1.11976 -1.39606 -0.01792 -0.15443 -0.97082 -0.38435 0 0 0 0 0 0.03092 -0.14935 0 0 0 -1.50684 0 0.83697 -0.85688 0.17263 -2.66901
SER_215 -5.47446 0.28525 6.29774 -0.0376 0 0.06531 3.1539 -2.91529 -0.0114 -0.05506 -4.37928 -0.34923 0 0 -0.62117 -0.74623 0 0.01444 -0.02291 0.10223 0.20734 0 -0.41322 1.83484 -0.77834 -0.59156 0.2255 -4.2092
PHE_216 -9.90458 0.78545 4.15244 -0.58551 0.06267 0.27615 3.33903 -3.01668 -0 -0 -4.11764 0.2155 0 0 0 0 0 0.00899 0.19505 0.02386 0 2.02675 -0.37501 0 1.0402 -0.25272 0.38918 -5.73686
PHE_217 -8.05792 0.76222 4.11069 -1.0301 0.10651 0.62252 2.99276 -2.66208 -0.01126 -0.12349 -2.84659 -0.16341 0 0 0 0 0 0.0569 0.03074 8e-05 0 1.97998 -0.2659 0 1.0402 -0.23276 0.49483 -3.19607
LEU_218 -8.53046 1.20765 2.94084 -0.46387 0.26128 0.10578 2.56764 -2.38001 -0.00013 -0.00055 -2.72968 0.06437 0 0 0 0 0 0.03804 0.59634 0.16259 1.73294 0 0.30136 0 0.18072 -0.02352 0.75195 -3.21672
TYR_219 -5.3595 0.35472 2.78184 -0.60553 0.04213 0.30465 2.53539 -1.80711 -2e-05 -0.00025 -2.54095 -0.20168 0 0 -0.95848 0 0 0.01384 -0.00561 0.03688 0 1.87306 -0.35455 0.00083 1.2797 -0.06168 0.74182 -1.9305
SER_220 -5.6642 0.63199 4.98477 -0.02899 0 0.05148 3.40521 -2.44084 -0.01689 -0.06701 -3.19786 -0.91149 0 0 0 -0.28447 0 0.04345 0.04166 0.06747 0.34815 0 0.08033 0.64257 -0.77834 0.00906 0.39442 -2.68951
LYS_221 -4.72723 0.47521 4.41708 -0.30554 0.04606 0.16069 2.71201 -2.00891 -0.00572 -0.02022 -2.78492 -0.26309 0 0 0 0 0 0.01823 -0.05411 0.00393 2.42937 0 0.27081 0 -1.5107 0.22882 0.33721 -0.58102
LEU_222 -9.60858 1.21792 3.52836 -0.58194 0.16746 0.14561 2.58773 -2.64078 -0.01689 -0.06701 -2.76432 0.29491 0 0 0 0 0 0.00862 -0.01827 0.05676 0.7075 0 -0.32264 0 0.18072 0.01667 0.36841 -6.73976
THR_223 -4.47483 0.30207 3.28427 -0.17604 0.0909 0.064 1.37608 -1.89941 -0.01347 -0.13525 -1.8213 -0.13992 0 0 0 0 0 0.00074 -0.05298 0.00078 0.07079 0 0.07484 2.27396 -1.0874 0.00505 0.30689 -1.95025
VAL_224 -7.70197 0.91462 2.48973 -0.27395 0.18248 0.05653 2.62195 -2.42161 -0 -0 -2.37163 -0.31298 0 0 0 0 0 0.01036 -0.03454 0.00023 0.31369 0 -0.78648 0 1.9342 -0.16832 0.34715 -5.20054
ASP_225 -4.93281 0.68231 5.24108 -0.11112 0.00386 0.32307 2.82424 -2.39518 -0.00355 -0.03661 -3.56678 -0.46006 0 0 0 -0.54168 0 0.00438 0.02222 0.02246 0 2.14873 -0.05761 0 -2.3716 -0.45181 0.55991 -3.09653
LYS_226 -6.92504 0.44533 7.03505 -0.60743 0.20408 0.3266 3.76435 -3.17713 -0.01604 -0.13221 -4.26862 -0.1035 0 0 0 0 0 0.01072 -0.05643 0.07506 2.84873 0 -0.05572 0 -1.5107 -0.34957 0.50597 -1.98651
SER_227 -3.30845 0.30179 4.00812 -0.02785 0 0.04249 1.4017 -1.85897 -0.00135 -0.00988 -0.6581 -1.0368 0 0 0 0 0 0.00492 -0.04906 0.00433 0.20843 0 0.00272 0.60424 -0.77834 -0.43966 0.33757 -1.25215
ARG_228 -7.67998 0.33466 7.89379 -0.62393 0.07734 0.36975 4.25917 -3.61155 -0.02216 -0.24158 -3.61109 0.32154 0 0 0 -1.57178 0 0.0402 0.13169 0.04116 2.39174 0 -0.14225 0 -1.2888 -0.41969 0.46996 -2.8818
TRP_229 -12.2529 0.91654 4.24022 -1.14246 0.07033 0.4162 2.29473 -3.40437 -0.02727 -0.19325 -1.47105 -0.39661 0 0 0 0 0 0.00295 -0.01301 0.02132 0 2.21216 -0.23591 0 1.6906 0.02452 0.61665 -6.63061
GLN_230 -5.0023 0.44951 3.99697 -0.65776 0.08724 0.68165 1.57746 -2.11198 -0.01604 -0.13232 -0.57535 -0.28679 0 0 0 0 0 0.00774 0.1355 0.00706 0 2.85542 -0.26508 0 -0.18838 -0.09832 0.4837 0.94794
GLN_231 -3.49617 0.24534 3.94228 -0.40694 0.12154 0.26307 1.61346 -1.83173 -0.00959 -0.11939 -1.29714 -0.80486 0 0 0 -1.06399 0 0.03255 -0.08122 0.01547 0 4.55853 -0.16069 0 -0.18838 -0.44867 0.41262 1.29609
GLY_232 -2.21754 0.19059 2.78812 -5e-05 0 0 1.36315 -1.38296 -0 -0 -1.05395 -0.36187 0 0 0 0 0 0.01566 -0.18726 0 0 0 -1.52221 0 0.83697 -0.22585 0.44308 -1.31415
ASN_233 -5.57841 0.21149 5.10203 -0.21019 0.02043 0.28837 2.64426 -2.54248 -0.0362 -0.27042 -2.48981 -0.28855 0 0 0 -2.00347 0 0.04568 0.09145 0.04536 0 2.93209 0.3213 0 -0.93687 -0.05954 0.46177 -2.25174
VAL_234 -4.71193 0.29335 3.15627 -0.27556 0.17816 0.05739 2.1467 -1.97659 -0.00776 -0.05579 -1.76641 -0.2228 0 0 -0.92199 0 0 0.06463 -0.05059 0.04999 0.20939 0 -0.6462 0 1.9342 -0.27599 0.36733 -2.45419
PHE_235 -9.97649 0.70651 2.92009 -0.6213 0.07999 0.34083 2.71516 -2.68144 -0.00435 -0.01245 -3.04061 0.17803 0 0 0 0 0 0.01064 -0.00571 0.02319 0 1.99675 -0.32167 0 1.0402 -0.35363 0.26265 -6.7436
SER_236 -4.76342 0.34574 5.19821 -0.0244 0 0.02059 3.27385 -2.44275 -0.00377 -0.0109 -3.6863 0.25196 0 0 0 -0.53843 0 0.01658 0.04402 0.00201 0.64743 0 -0.02791 0.64927 -0.77834 -0.12261 0.41012 -1.53905
CYS:disulfide_237 -5.6544 0.26265 2.8628 -0.06476 0.00161 0.04693 2.39403 -1.8741 -0.00821 -0.02556 -2.50153 -0.45792 0 0 0 0 -0.57559 0.00353 -0.06988 0.00098 0.35751 0 0.0457 0 3.6196 0.16678 0.40774 -1.06208
SER_238 -5.17137 0.42658 5.23467 -0.02931 0.00123 0.02462 3.36376 -2.52539 -0.01715 -0.0615 -3.6662 0.06536 0 0 0 -0.61957 0 0.01072 -0.04565 0.00388 0.56077 0 0.54641 0.60063 -0.77834 0.31969 0.1369 -1.61926
VAL_239 -7.14514 0.61522 0.8272 -0.26108 0.14362 0.05205 2.44013 -1.98943 -0.01406 -0.04699 -2.49932 -0.30152 0 0 0 0 0 0.01513 -0.06279 0.00595 0.26581 0 -0.78803 0 1.9342 -0.04264 0.24087 -6.61082
MET_240 -7.25453 0.69518 2.44007 -0.34245 0.17279 0.02987 2.44458 -1.97356 -0.02208 -0.11344 -2.61212 -0.1817 0 0 0 0 0 0.01135 -0.04461 0.31277 1.63279 0 0.21 0 0.60916 -0.08394 0.38478 -3.68511
HIS_241 -10.7391 1.43372 8.21832 -0.56823 0.04166 0.39291 4.27469 -4.36217 -0.01736 -0.07524 -3.83184 -1.09298 0 0 -2.07002 0 0 0.0166 0.12788 0.03702 0 2.04747 -0.42852 0 -0.45461 0.23659 0.59653 -6.21669
GLU_242 -5.45927 0.89199 5.43547 -0.25896 0.06175 0.39595 2.1419 -2.47878 -0.01316 -0.11938 -2.46017 -0.57013 0 0 0 -0.80928 0 0.01115 -0.05849 0.28706 0 3.248 -0.30672 0 -2.7348 -0.20881 0.79478 -2.2099
ALA_243 -4.13114 0.37752 2.42844 -0.02755 0.00521 0 1.10522 -1.71684 -0 -0 -0.95728 -0.4254 0 0 -1.13438 0 0 0.00832 -0.04608 0 0 0 0.03527 0 1.8394 -0.62644 0.558 -2.70773
LEU_244 -8.57722 0.83296 4.70556 -0.4565 0.28804 0.06877 2.03899 -2.92519 -0.0115 -0.05381 -1.92712 0.26724 0 0 0 0 0 0.01888 -0.01038 0.57379 0.40526 0 -0.32833 0 0.18072 -0.50611 0.42684 -4.98912
HIS_245 -3.38704 0.43905 4.17607 -0.52343 0.01274 0.33499 1.48333 -2.02663 -0 -0 -0.48658 -0.86255 0 0 0 0 0 0.00693 -0.07873 8e-05 0 2.02953 -0.0408 0 -0.45461 -0.32533 0.45178 0.74883
ASN_246 -4.25015 0.59243 3.46862 -0.18614 0.03201 0.3255 1.00269 -1.88828 -0 -0 -0.43098 -0.9429 0 0 0 -0.60029 0 0.03235 0.02533 0.03664 0 2.10949 -0.87849 0 -0.93687 -0.23859 0.47226 -2.25539
HIS_D_247 -7.82572 0.94245 5.45328 -0.4288 0.10632 0.50728 2.91716 -3.14986 -0.0028 -0.01518 -3.64953 -0.45496 0 0 -0.99771 0 0 0.01367 -0.05067 0.00266 0 2.76812 -0.18257 0 -0.45461 -0.1472 0.72194 -3.92672
TYR_248 -7.77215 0.8575 2.98687 -1.1094 0.30812 0.74966 2.33076 -2.3765 -0.0074 -0.06006 -1.16031 -0.29245 0 0 0 -0.60029 0 0.11571 0.10281 0.03661 0 1.69285 -0.2831 0.063 1.2797 -0.16361 0.91126 -2.39043
THR_249 -4.5737 0.34395 2.73813 -0.22967 0.18796 0.09112 2.07425 -1.74144 -0.0074 -0.06006 -2.14605 -1.15506 0 0 0 0 0 0.00883 -0.00925 0.09482 0.55906 0 0.02242 2.28052 -1.0874 -0.11862 0.6137 -2.11391
GLN_250 -5.38615 0.50933 4.41744 -0.23471 0.02455 0.1828 1.77288 -1.9284 -0.02172 -0.18131 -1.41281 -0.68487 0 0 0 0 0 0.01424 0.00256 0.00628 0 3.05043 -0.09178 0 -0.18838 -0.06458 0.24213 0.02793
LYS_251 -5.11233 0.39854 4.80889 -0.47925 0.16 0.27035 2.41238 -2.10181 -0.0021 -0.0266 -3.40953 -0.1304 0 0 0 0 0 0.04095 0.1042 0.01941 1.8089 0 0.04718 0 -1.5107 -0.04857 0.25509 -2.49542
SER_252 -5.2139 0.50445 4.80584 -0.02156 0 0.05054 1.90382 -2.26955 -0.0121 -0.05729 -1.98874 -0.54135 0 0 -0.34227 0 0 0.26517 -0.00501 0.05215 0.4492 0 -0.1718 0.6652 -0.77834 0.04591 0.59962 -2.06003
LEU_253 -8.81766 1.14872 2.64541 -0.55263 0.12356 0.12309 2.32361 -2.38547 -0 -0 -2.00484 0.19133 0 0 0 0 0 0.02252 -0.0305 0.03845 0.81443 0 -0.14305 0 0.18072 0.27867 0.96066 -5.08299
SER_254 -3.79698 0.29872 2.0278 -0.02838 0 0.06665 0.69861 -1.36044 -0.01015 -0.0804 -0.44735 -0.38461 0 0 0 0 0 0.05852 0.03231 0.02832 0.06758 0 -0.51832 0.6002 -0.77834 0.09101 0.70055 -2.73471
LEU_255 -5.39225 0.43591 1.74569 -0.59761 0.17737 0.14959 0.43375 -1.46708 -0.03831 -0.23892 0.01641 0.31477 0 0 0 0 0 0.16128 0.04199 0.05589 0.51278 0 -0.2538 0 0.18072 -0.26937 0.40826 -3.62293
SER_256 -1.88127 0.351 2.17542 -0.03323 0.00347 0.0595 0.72475 -1.02462 -0.00896 -0.03417 0.2095 -0.76407 0 0 0 0 0 1.45279 0.01002 0.0006 0.41343 0 0.45218 0.60144 -0.77834 0.83525 0.9765 3.7412
PRO_257 -1.4829 0.32508 1.13285 -0.19267 0.00153 0.13533 0.36628 -0.48252 -0 -0 0.38127 0.03763 0 0 0 0 0 0.2587 -0.03426 0.0092 0.7781 0 -1.01209 0 -2.4119 0.57945 0.86862 -0.74231
GLY_258 -0.61981 0.05031 0.7815 -0.00012 0 0 0.13602 -0.34926 -0 -0 -0.01517 -0.34669 0 0 0 0 0 0.05383 0.00421 0 0 0 -1.51778 0 0.83697 0.14745 0.12861 -0.70994
LYS_259 -3.00709 0.11771 3.08344 -0.40153 0.06243 0.20691 0.96837 -1.41744 -0.00896 -0.03417 -1.17415 -0.0011 0 0 0 0 0 0.02427 0.14138 0.02486 1.89812 0 -0.01187 0 -1.5107 0.92301 0.11455 -0.00196
GLY_260 -2.17496 0.16786 1.65208 -0.00035 0 0 0.32572 -0.86979 -0 -0 0.26165 -0.31642 0 0 0 0 0 0.01309 -0.00105 0 0 0 1.07057 0 0.83697 0.76786 0.38309 2.11632
GLY_261 -2.36205 0.16513 2.08348 -5e-05 0 0 0.36447 -1.04171 -0 -0 -0.00052 -0.39573 0 0 0 0 0 0.02467 -0.18025 0 0 0 -1.41958 0 0.83697 -0.17196 0.42468 -1.67245
GLY_262 -2.45632 0.38575 2.98071 -0.0002 0 0 1.1952 -1.32427 -0 -0 -0.63905 -0.16112 0 0 0 0 0 0.40277 0.39988 0 0 0 -0.46108 0 0.83697 -0.45729 0.50894 1.21088
GLY_263 -0.71711 0.0263 1.01197 -0.00011 0 0 0.25093 -0.45025 -0.01015 -0.0804 0.54239 -0.21584 0 0 0 0 0 0.10407 -0.02429 0 0 0 0.72632 0 0.83697 0.46617 0.95057 3.41755
SER_264 -3.38341 0.43203 3.21774 -0.03967 0.05293 0.06997 1.86524 -1.4693 -0.00184 -0.01522 -1.04033 -0.817 0 0 -0.42298 0 0 0.04674 0.0817 0.02038 0.37633 0 -0.16186 0.68074 -0.77834 0.63847 1.24849 0.60082
GLY_265 -0.96038 0.03259 0.90663 -0.0001 0 0 0.13112 -0.48554 -0 -0 0.25228 -0.38695 0 0 0 0 0 0.00509 0.06123 0 0 0 0.42198 0 0.83697 1.11708 0.75738 2.68938
LEU_266 -4.90212 0.56192 3.60532 -0.49389 0.21738 0.09882 1.61802 -2.04455 -0.01394 -0.07251 -2.1868 0.18967 0 0 0 0 0 0.02105 -0.00898 0.07016 0.62384 0 -0.34102 0 0.18072 0.7401 0.40587 -1.73094
ASN_267 -1.37644 0.03629 1.71105 -0.16843 0.01452 0.23396 0.19919 -0.77984 -0.0021 -0.0266 -0.25468 -0.31241 0 0 0 0 0 0.01233 0.0055 0.00114 0 1.77534 0.0187 0 -0.93687 -0.09235 0.32884 0.38712
ASP_268 -3.02504 0.40398 5.50028 -0.17492 0.03258 0.56322 1.77137 -2.06801 -0 -0 -3.70053 -1.42576 0 0 0 -0.53843 0 0.05536 -0.07746 0.14105 0 2.10008 -0.71113 0 -2.3716 0.18653 0.19816 -3.14028
ILE_269 -2.34391 0.06186 3.10267 -0.47182 0.32307 0.09586 1.30102 -1.39105 -0.00614 -0.07881 -1.27282 0.36848 0 0 -0.5115 0 0 0.16145 -0.08925 0.0142 0.48084 0 -0.31956 0 0.73287 -0.12706 0.31325 0.34366
PHE_270 -6.98359 0.82939 1.1894 -0.77445 0.07081 0.01988 0.65533 -1.55322 -0 -0 0.34044 -0.37499 0 0 0 0 0 0.01915 -0.00572 0.34831 0 2.42244 -0.052 0 1.0402 -0.49095 0.36501 -2.93456
GLU_271 -5.18894 0.36849 5.65731 -0.19413 0.03032 0.28815 2.49342 -2.46282 -1e-05 -0.00031 -1.43114 -0.534 0 0 0 0 0 0.00239 -0.00615 0.006 0 3.05251 0.09491 0 -2.7348 -0.18372 0.29708 -0.44546
ALA_272 -3.38299 0.56119 3.31815 -0.02309 0 0 1.93279 -1.783 -0 -0 -0.92649 -0.36741 0 0 0 0 0 0.01783 -0.06688 0 0 0 -0.41214 0 1.8394 -0.26374 0.18126 0.62487
GLN_273 -6.06743 0.65043 5.0157 -0.60526 0.31728 1.02627 1.95081 -2.62771 -0.03416 -0.27319 -1.55187 -2.36494 0 0 0 0 0 0.02987 -0.06916 0.00433 0 4.1171 -0.218 0 -0.18838 -0.53818 0.30722 -1.1193
LYS_274 -9.65904 1.1313 10.9375 -0.31507 0.05023 0.15764 5.77396 -4.64185 -0.0137 -0.1312 -6.60314 -0.09505 0 0 -0.5115 0 0 0.00554 0.00188 0.07397 1.90366 0 -0.12179 0 -1.5107 -0.34335 0.66999 -3.24074
ILE_275 -6.62741 1.04742 3.69432 -0.63977 0.36668 0.20638 2.24849 -2.41498 -0 -0 -0.74021 0.22259 0 0 0 0 0 0.00748 -0.00465 0.48705 0.98052 0 -0.03821 0 0.73287 -0.19028 1.12905 0.46734
GLU_276 -5.66794 0.72829 6.28768 -0.20802 0.03355 0.29469 2.18225 -2.88941 -0.0359 -0.26231 -1.37103 -0.57252 0 0 0 0 0 0.00358 -0.03435 0.04392 0 3.05865 -0.19504 0 -2.7348 -0.27293 0.85942 -0.75224
TRP_277 -8.22019 0.95201 5.36487 -0.69972 0.16947 0.41051 2.74349 -3.06918 -0.01583 -0.15012 -0.57068 -0.3696 0 0 0 0 0 0.05672 -0.04308 0 0 2.92619 0.06827 0 1.6906 -0.41756 0.50904 1.33523
HIS_D_278 -6.32517 0.49136 6.28132 -0.42243 0.03571 0.54751 2.7704 -2.94731 -0 -0 -3.02824 -0.35039 0 0 0 -1.31562 0 0.07449 -0.07063 0.00178 0 1.70783 -0.29555 0 -0.45461 -0.51845 0.49997 -3.31803
GLU_279 -7.05699 1.25247 7.87462 -0.22814 0.03293 0.30456 2.728 -3.05943 -0 -0 -3.01266 -0.55053 0 0 0 -1.1114 0 0.02468 -0.04623 0.00184 0 3.00296 -0.30174 0 -2.7348 -0.59208 0.57719 -2.89475
GLY:CtermProteinFull_280 -1.79297 0.10807 3.32903 -0.00041 0 0 0.57862 -1.31573 -0.01544 -0.12031 -2.71901 0.22199 0 0 -0.89285 0 0 0.11483 0 0 0 0 0 0 0.83697 -0.30904 0.43728 -1.53896
VRT_281 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 21.0628 0 0 0 0 0 0 0 0 0 21.0628
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 538813 DOMAINID 533716 MODEL 4 2023-07-29_00000166_1_11
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 166.946 tmscore: 0.35963 6s5aA_203 prob: 100 ident: 98.59
SSBOND     CYS A   73    CYS A  133                                       2.03  
SSBOND     CYS A  179    CYS A  237                                       2.03  
ATOM      1  N   PHE A   1       9.244  -0.460  36.595  1.00 21.260          N  
ATOM      2  CA  PHE A   1       8.670   0.865  36.801  1.00 20.770          C  
ATOM      3  C   PHE A   1       7.424   1.042  35.956  1.00 19.920          C  
ATOM      4  O   PHE A   1       7.499   1.542  34.822  1.00 19.900          O  
ATOM      5  CB  PHE A   1       9.682   1.962  36.463  1.00 29.270          C  
ATOM      6  CG  PHE A   1      10.852   2.012  37.398  1.00 29.270          C  
ATOM      7  CD1 PHE A   1      12.044   1.367  37.088  1.00 29.270          C  
ATOM      8  CD2 PHE A   1      10.762   2.700  38.600  1.00 29.270          C  
ATOM      9  CE1 PHE A   1      13.114   1.414  37.959  1.00 29.270          C  
ATOM     10  CE2 PHE A   1      11.832   2.746  39.469  1.00 29.270          C  
ATOM     11  CZ  PHE A   1      13.008   2.102  39.147  1.00 29.270          C  
ATOM     12 1H   PHE A   1      10.056  -0.572  37.186  1.00 25.510          H  
ATOM     13 2H   PHE A   1       8.559  -1.168  36.823  1.00 25.510          H  
ATOM     14 3H   PHE A   1       9.514  -0.562  35.627  1.00 25.510          H  
ATOM     15  HA  PHE A   1       8.387   0.963  37.850  1.00 24.920          H  
ATOM     16 1HB  PHE A   1      10.055   1.819  35.451  1.00 35.130          H  
ATOM     17 2HB  PHE A   1       9.183   2.931  36.492  1.00 35.130          H  
ATOM     18  HD1 PHE A   1      12.137   0.823  36.147  1.00 35.130          H  
ATOM     19  HD2 PHE A   1       9.832   3.212  38.858  1.00 35.130          H  
ATOM     20  HE1 PHE A   1      14.046   0.907  37.705  1.00 35.130          H  
ATOM     21  HE2 PHE A   1      11.750   3.291  40.410  1.00 35.130          H  
ATOM     22  HZ  PHE A   1      13.853   2.139  39.833  1.00 35.130          H  
ATOM     23  N   SER A   2       6.287   0.632  36.511  1.00 19.320          N  
ATOM     24  CA  SER A   2       5.023   0.753  35.812  1.00 18.570          C  
ATOM     25  C   SER A   2       4.619   2.209  35.672  1.00 17.730          C  
ATOM     26  O   SER A   2       5.085   3.073  36.423  1.00 17.620          O  
ATOM     27  CB  SER A   2       3.964  -0.002  36.568  1.00 26.300          C  
ATOM     28  OG  SER A   2       3.727   0.592  37.813  1.00 26.300          O  
ATOM     29  H   SER A   2       6.265   0.216  37.434  1.00 23.180          H  
ATOM     30  HA  SER A   2       5.142   0.317  34.822  1.00 22.280          H  
ATOM     31 1HB  SER A   2       3.048  -0.025  35.990  1.00 31.560          H  
ATOM     32 2HB  SER A   2       4.291  -1.013  36.695  1.00 31.560          H  
ATOM     33  HG  SER A   2       2.970   0.142  38.181  1.00 31.560          H  
ATOM     34  N   GLN A   3       3.740   2.488  34.714  1.00 17.280          N  
ATOM     35  CA  GLN A   3       3.294   3.864  34.506  1.00 16.590          C  
ATOM     36  C   GLN A   3       1.851   4.102  34.909  1.00 15.770          C  
ATOM     37  O   GLN A   3       1.011   3.207  34.835  1.00 15.860          O  
ATOM     38  CB  GLN A   3       3.546   4.278  33.058  1.00 23.500          C  
ATOM     39  CG  GLN A   3       5.018   4.143  32.672  1.00 23.500          C  
ATOM     40  CD  GLN A   3       5.895   5.069  33.491  1.00 23.500          C  
ATOM     41  OE1 GLN A   3       5.651   6.281  33.518  1.00 23.500          O  
ATOM     42  NE2 GLN A   3       6.897   4.515  34.177  1.00 23.500          N  
ATOM     43  H   GLN A   3       3.411   1.705  34.144  1.00 20.740          H  
ATOM     44  HA  GLN A   3       3.900   4.511  35.138  1.00 19.910          H  
ATOM     45 1HB  GLN A   3       2.954   3.667  32.385  1.00 28.200          H  
ATOM     46 2HB  GLN A   3       3.243   5.314  32.914  1.00 28.200          H  
ATOM     47 1HG  GLN A   3       5.348   3.118  32.849  1.00 28.200          H  
ATOM     48 2HG  GLN A   3       5.135   4.395  31.621  1.00 28.200          H  
ATOM     49 1HE2 GLN A   3       7.489   5.084  34.742  1.00 28.200          H  
ATOM     50 2HE2 GLN A   3       7.065   3.497  34.152  1.00 28.200          H  
ATOM     51  N   GLU A   4       1.539   5.347  35.259  1.00 15.130          N  
ATOM     52  CA  GLU A   4       0.178   5.714  35.651  1.00 14.420          C  
ATOM     53  C   GLU A   4      -0.714   6.003  34.449  1.00 14.320          C  
ATOM     54  O   GLU A   4      -0.627   7.066  33.832  1.00 14.380          O  
ATOM     55  CB  GLU A   4       0.217   6.926  36.582  1.00 20.470          C  
ATOM     56  CG  GLU A   4       0.896   6.643  37.927  1.00 20.470          C  
ATOM     57  CD  GLU A   4       0.816   7.790  38.917  1.00 20.470          C  
ATOM     58  OE1 GLU A   4       0.264   8.807  38.580  1.00 20.470          O  
ATOM     59  OE2 GLU A   4       1.296   7.634  40.016  1.00 20.470          O  
ATOM     60  H   GLU A   4       2.267   6.051  35.280  1.00 18.160          H  
ATOM     61  HA  GLU A   4      -0.264   4.873  36.195  1.00 17.300          H  
ATOM     62 1HB  GLU A   4       0.770   7.730  36.099  1.00 24.570          H  
ATOM     63 2HB  GLU A   4      -0.788   7.288  36.752  1.00 24.570          H  
ATOM     64 1HG  GLU A   4       0.410   5.784  38.359  1.00 24.570          H  
ATOM     65 2HG  GLU A   4       1.938   6.384  37.755  1.00 24.570          H  
ATOM     66  N   ASP A   5      -1.530   5.011  34.103  1.00 14.360          N  
ATOM     67  CA  ASP A   5      -2.423   5.015  32.957  1.00 14.510          C  
ATOM     68  C   ASP A   5      -3.789   5.515  33.445  1.00 14.040          C  
ATOM     69  O   ASP A   5      -4.467   4.881  34.272  1.00 14.200          O  
ATOM     70  CB  ASP A   5      -2.473   3.631  32.283  1.00 20.250          C  
ATOM     71  CG  ASP A   5      -3.323   3.597  30.996  1.00 20.250          C  
ATOM     72  OD1 ASP A   5      -3.812   4.623  30.625  1.00 20.250          O  
ATOM     73  OD2 ASP A   5      -3.491   2.529  30.408  1.00 20.250          O  
ATOM     74  H   ASP A   5      -1.560   4.182  34.699  1.00 17.230          H  
ATOM     75  HA  ASP A   5      -2.047   5.723  32.220  1.00 17.410          H  
ATOM     76 1HB  ASP A   5      -1.454   3.346  32.018  1.00 24.300          H  
ATOM     77 2HB  ASP A   5      -2.820   2.901  32.975  1.00 24.300          H  
ATOM     78  N   THR A   6      -4.125   6.723  33.018  1.00 13.600          N  
ATOM     79  CA  THR A   6      -5.283   7.469  33.468  1.00 13.290          C  
ATOM     80  C   THR A   6      -6.547   6.610  33.511  1.00 13.700          C  
ATOM     81  O   THR A   6      -6.938   5.942  32.545  1.00 14.070          O  
ATOM     82  CB  THR A   6      -5.488   8.710  32.559  1.00 18.730          C  
ATOM     83  OG1 THR A   6      -4.290   9.501  32.566  1.00 18.730          O  
ATOM     84  CG2 THR A   6      -6.623   9.590  33.083  1.00 18.730          C  
ATOM     85  H   THR A   6      -3.521   7.164  32.337  1.00 16.320          H  
ATOM     86  HA  THR A   6      -5.083   7.821  34.479  1.00 15.950          H  
ATOM     87  HB  THR A   6      -5.707   8.386  31.541  1.00 22.480          H  
ATOM     88  HG1 THR A   6      -4.354  10.196  31.901  1.00 22.480          H  
ATOM     89 1HG2 THR A   6      -6.728  10.458  32.435  1.00 22.480          H  
ATOM     90 2HG2 THR A   6      -7.545   9.056  33.094  1.00 22.480          H  
ATOM     91 3HG2 THR A   6      -6.389   9.920  34.093  1.00 22.480          H  
ATOM     92  N   SER A   7      -7.252   6.733  34.628  1.00 13.780          N  
ATOM     93  CA  SER A   7      -8.461   6.000  34.961  1.00 14.320          C  
ATOM     94  C   SER A   7      -9.688   6.378  34.146  1.00 14.220          C  
ATOM     95  O   SER A   7     -10.787   5.917  34.423  1.00 14.160          O  
ATOM     96  CB  SER A   7      -8.747   6.186  36.418  1.00 19.830          C  
ATOM     97  OG  SER A   7      -9.051   7.515  36.717  1.00 19.830          O  
ATOM     98  H   SER A   7      -6.913   7.366  35.342  1.00 16.540          H  
ATOM     99  HA  SER A   7      -8.262   4.942  34.792  1.00 17.180          H  
ATOM    100 1HB  SER A   7      -9.563   5.536  36.722  1.00 23.800          H  
ATOM    101 2HB  SER A   7      -7.871   5.894  36.965  1.00 23.800          H  
ATOM    102  HG  SER A   7      -9.313   7.507  37.650  1.00 23.800          H  
ATOM    103  N   SER A   8      -9.509   7.184  33.099  1.00 14.390          N  
ATOM    104  CA  SER A   8     -10.584   7.541  32.180  1.00 14.530          C  
ATOM    105  C   SER A   8     -11.070   6.272  31.482  1.00 15.130          C  
ATOM    106  O   SER A   8     -12.187   6.211  30.965  1.00 15.480          O  
ATOM    107  CB  SER A   8     -10.105   8.546  31.149  1.00 20.290          C  
ATOM    108  OG  SER A   8      -9.201   7.961  30.248  1.00 20.290          O  
ATOM    109  H   SER A   8      -8.580   7.524  32.914  1.00 17.270          H  
ATOM    110  HA  SER A   8     -11.410   7.970  32.749  1.00 17.440          H  
ATOM    111 1HB  SER A   8     -10.960   8.942  30.604  1.00 24.340          H  
ATOM    112 2HB  SER A   8      -9.627   9.380  31.657  1.00 24.340          H  
ATOM    113  HG  SER A   8      -8.869   8.680  29.700  1.00 24.340          H  
ATOM    114  N   GLY A   9     -10.220   5.235  31.516  1.00 15.390          N  
ATOM    115  CA  GLY A   9     -10.499   3.917  30.973  1.00 16.110          C  
ATOM    116  C   GLY A   9     -11.154   2.978  32.010  1.00 16.460          C  
ATOM    117  O   GLY A   9     -11.288   1.780  31.754  1.00 16.950          O  
ATOM    118  H   GLY A   9      -9.298   5.408  31.930  1.00 18.470          H  
ATOM    119 1HA  GLY A   9     -11.153   4.016  30.107  1.00 19.330          H  
ATOM    120 2HA  GLY A   9      -9.569   3.474  30.619  1.00 19.330          H  
ATOM    121  N   GLY A  10     -11.552   3.510  33.177  1.00 16.370          N  
ATOM    122  CA  GLY A  10     -12.134   2.715  34.258  1.00 16.850          C  
ATOM    123  C   GLY A  10     -12.847   3.594  35.292  1.00 16.830          C  
ATOM    124  O   GLY A  10     -13.456   4.609  34.947  1.00 17.140          O  
ATOM    125  H   GLY A  10     -11.414   4.506  33.358  1.00 19.640          H  
ATOM    126 1HA  GLY A  10     -12.839   1.999  33.838  1.00 20.220          H  
ATOM    127 2HA  GLY A  10     -11.359   2.140  34.751  1.00 20.220          H  
ATOM    128  N   GLY A  11     -12.896   3.138  36.545  1.00 16.590          N  
ATOM    129  CA  GLY A  11     -13.606   3.889  37.586  1.00 16.690          C  
ATOM    130  C   GLY A  11     -12.736   4.999  38.174  1.00 16.350          C  
ATOM    131  O   GLY A  11     -11.509   4.908  38.172  1.00 16.420          O  
ATOM    132  H   GLY A  11     -12.407   2.288  36.782  1.00 19.910          H  
ATOM    133 1HA  GLY A  11     -14.516   4.320  37.169  1.00 20.030          H  
ATOM    134 2HA  GLY A  11     -13.915   3.209  38.381  1.00 20.030          H  
ATOM    135  N   GLY A  12     -13.367   5.989  38.818  1.00 16.110          N  
ATOM    136  CA  GLY A  12     -12.624   7.099  39.429  1.00 15.910          C  
ATOM    137  C   GLY A  12     -12.010   6.688  40.756  1.00 15.430          C  
ATOM    138  O   GLY A  12     -11.250   7.431  41.379  1.00 15.350          O  
ATOM    139  H   GLY A  12     -14.381   5.989  38.848  1.00 19.330          H  
ATOM    140 1HA  GLY A  12     -11.841   7.429  38.745  1.00 19.090          H  
ATOM    141 2HA  GLY A  12     -13.297   7.941  39.583  1.00 19.090          H  
ATOM    142  N   GLU A  13     -12.349   5.481  41.165  1.00 15.220          N  
ATOM    143  CA  GLU A  13     -11.911   4.847  42.380  1.00 15.000          C  
ATOM    144  C   GLU A  13     -10.526   4.206  42.254  1.00 14.640          C  
ATOM    145  O   GLU A  13      -9.996   3.708  43.248  1.00 14.450          O  
ATOM    146  CB  GLU A  13     -12.938   3.788  42.772  1.00 21.090          C  
ATOM    147  CG  GLU A  13     -14.353   4.344  42.983  1.00 21.090          C  
ATOM    148  CD  GLU A  13     -15.133   4.544  41.679  1.00 21.090          C  
ATOM    149  OE1 GLU A  13     -14.725   4.013  40.664  1.00 21.090          O  
ATOM    150  OE2 GLU A  13     -16.111   5.243  41.695  1.00 21.090          O  
ATOM    151  H   GLU A  13     -13.001   4.963  40.578  1.00 18.260          H  
ATOM    152  HA  GLU A  13     -11.863   5.604  43.162  1.00 18.000          H  
ATOM    153 1HB  GLU A  13     -12.981   3.021  41.999  1.00 25.310          H  
ATOM    154 2HB  GLU A  13     -12.626   3.303  43.696  1.00 25.310          H  
ATOM    155 1HG  GLU A  13     -14.907   3.658  43.624  1.00 25.310          H  
ATOM    156 2HG  GLU A  13     -14.276   5.299  43.501  1.00 25.310          H  
ATOM    157  N   ASN A  14      -9.951   4.166  41.042  1.00 14.860          N  
ATOM    158  CA  ASN A  14      -8.674   3.479  40.888  1.00 14.690          C  
ATOM    159  C   ASN A  14      -7.825   4.085  39.754  1.00 14.300          C  
ATOM    160  O   ASN A  14      -8.185   5.105  39.177  1.00 14.630          O  
ATOM    161  CB  ASN A  14      -8.948   1.991  40.682  1.00 20.630          C  
ATOM    162  CG  ASN A  14      -7.898   1.089  41.285  1.00 20.630          C  
ATOM    163  OD1 ASN A  14      -6.707   1.407  41.243  1.00 20.630          O  
ATOM    164  ND2 ASN A  14      -8.330  -0.012  41.852  1.00 20.630          N  
ATOM    165  H   ASN A  14     -10.418   4.582  40.227  1.00 17.830          H  
ATOM    166  HA  ASN A  14      -8.114   3.588  41.812  1.00 17.630          H  
ATOM    167 1HB  ASN A  14      -9.915   1.737  41.118  1.00 24.760          H  
ATOM    168 2HB  ASN A  14      -9.009   1.783  39.612  1.00 24.760          H  
ATOM    169 1HD2 ASN A  14      -7.688  -0.643  42.284  1.00 24.760          H  
ATOM    170 2HD2 ASN A  14      -9.309  -0.219  41.863  1.00 24.760          H  
ATOM    171  N   LEU A  15      -6.645   3.512  39.529  1.00 13.760          N  
ATOM    172  CA  LEU A  15      -5.667   3.922  38.512  1.00 13.690          C  
ATOM    173  C   LEU A  15      -4.982   2.686  37.928  1.00 13.920          C  
ATOM    174  O   LEU A  15      -4.752   1.707  38.646  1.00 13.790          O  
ATOM    175  CB  LEU A  15      -4.678   4.920  39.121  1.00 19.190          C  
ATOM    176  CG  LEU A  15      -3.503   5.411  38.283  1.00 19.190          C  
ATOM    177  CD1 LEU A  15      -3.979   6.234  37.103  1.00 19.190          C  
ATOM    178  CD2 LEU A  15      -2.664   6.265  39.174  1.00 19.190          C  
ATOM    179  H   LEU A  15      -6.407   2.720  40.117  1.00 16.510          H  
ATOM    180  HA  LEU A  15      -6.202   4.416  37.707  1.00 16.430          H  
ATOM    181 1HB  LEU A  15      -5.232   5.785  39.394  1.00 23.030          H  
ATOM    182 2HB  LEU A  15      -4.273   4.499  40.010  1.00 23.030          H  
ATOM    183  HG  LEU A  15      -2.921   4.558  37.912  1.00 23.030          H  
ATOM    184 1HD1 LEU A  15      -3.124   6.588  36.525  1.00 23.030          H  
ATOM    185 2HD1 LEU A  15      -4.603   5.637  36.478  1.00 23.030          H  
ATOM    186 3HD1 LEU A  15      -4.548   7.086  37.461  1.00 23.030          H  
ATOM    187 1HD2 LEU A  15      -1.825   6.634  38.640  1.00 23.030          H  
ATOM    188 2HD2 LEU A  15      -3.260   7.087  39.503  1.00 23.030          H  
ATOM    189 3HD2 LEU A  15      -2.330   5.697  40.029  1.00 23.030          H  
ATOM    190  N   TYR A  16      -4.734   2.673  36.616  1.00 14.430          N  
ATOM    191  CA  TYR A  16      -4.117   1.512  36.002  1.00 14.820          C  
ATOM    192  C   TYR A  16      -2.608   1.654  35.959  1.00 14.670          C  
ATOM    193  O   TYR A  16      -2.083   2.734  35.689  1.00 14.540          O  
ATOM    194  CB  TYR A  16      -4.677   1.354  34.598  1.00 20.590          C  
ATOM    195  CG  TYR A  16      -6.100   0.993  34.595  1.00 20.590          C  
ATOM    196  CD1 TYR A  16      -7.061   2.000  34.526  1.00 20.590          C  
ATOM    197  CD2 TYR A  16      -6.467  -0.323  34.681  1.00 20.590          C  
ATOM    198  CE1 TYR A  16      -8.389   1.671  34.556  1.00 20.590          C  
ATOM    199  CE2 TYR A  16      -7.789  -0.654  34.708  1.00 20.590          C  
ATOM    200  CZ  TYR A  16      -8.751   0.325  34.654  1.00 20.590          C  
ATOM    201  OH  TYR A  16     -10.062  -0.050  34.716  1.00 20.590          O  
ATOM    202  H   TYR A  16      -4.904   3.485  36.014  1.00 17.320          H  
ATOM    203  HA  TYR A  16      -4.354   0.623  36.590  1.00 17.780          H  
ATOM    204 1HB  TYR A  16      -4.590   2.289  34.071  1.00 24.710          H  
ATOM    205 2HB  TYR A  16      -4.116   0.609  34.062  1.00 24.710          H  
ATOM    206  HD1 TYR A  16      -6.754   3.048  34.456  1.00 24.710          H  
ATOM    207  HD2 TYR A  16      -5.710  -1.104  34.742  1.00 24.710          H  
ATOM    208  HE1 TYR A  16      -9.138   2.455  34.513  1.00 24.710          H  
ATOM    209  HE2 TYR A  16      -8.082  -1.701  34.790  1.00 24.710          H  
ATOM    210  HH  TYR A  16     -10.096  -0.997  34.879  1.00 24.710          H  
ATOM    211  N   PHE A  17      -1.900   0.560  36.218  1.00 14.870          N  
ATOM    212  CA  PHE A  17      -0.448   0.562  36.175  1.00 15.000          C  
ATOM    213  C   PHE A  17       0.099  -0.291  35.045  1.00 15.690          C  
ATOM    214  O   PHE A  17       0.099  -1.527  35.068  1.00 16.040          O  
ATOM    215  CB  PHE A  17       0.099   0.225  37.546  1.00 20.950          C  
ATOM    216  CG  PHE A  17      -0.143   1.370  38.495  1.00 20.950          C  
ATOM    217  CD1 PHE A  17      -1.378   1.585  39.096  1.00 20.950          C  
ATOM    218  CD2 PHE A  17       0.881   2.259  38.772  1.00 20.950          C  
ATOM    219  CE1 PHE A  17      -1.571   2.652  39.926  1.00 20.950          C  
ATOM    220  CE2 PHE A  17       0.688   3.314  39.618  1.00 20.950          C  
ATOM    221  CZ  PHE A  17      -0.535   3.513  40.193  1.00 20.950          C  
ATOM    222  H   PHE A  17      -2.376  -0.307  36.464  1.00 17.840          H  
ATOM    223  HA  PHE A  17      -0.135   1.579  35.991  1.00 18.000          H  
ATOM    224 1HB  PHE A  17      -0.394  -0.663  37.935  1.00 25.140          H  
ATOM    225 2HB  PHE A  17       1.147   0.036  37.482  1.00 25.140          H  
ATOM    226  HD1 PHE A  17      -2.207   0.912  38.884  1.00 25.140          H  
ATOM    227  HD2 PHE A  17       1.854   2.122  38.306  1.00 25.140          H  
ATOM    228  HE1 PHE A  17      -2.546   2.819  40.368  1.00 25.140          H  
ATOM    229  HE2 PHE A  17       1.507   4.008  39.826  1.00 25.140          H  
ATOM    230  HZ  PHE A  17      -0.681   4.363  40.855  1.00 25.140          H  
ATOM    231  N   GLN A  18       0.557   0.417  34.030  1.00 15.990          N  
ATOM    232  CA  GLN A  18       1.014  -0.152  32.782  1.00 16.760          C  
ATOM    233  C   GLN A  18       2.372  -0.771  32.969  1.00 17.110          C  
ATOM    234  O   GLN A  18       3.272  -0.116  33.479  1.00 17.440          O  
ATOM    235  CB  GLN A  18       1.078   0.957  31.730  1.00 23.160          C  
ATOM    236  CG  GLN A  18       1.426   0.531  30.327  1.00 23.160          C  
ATOM    237  CD  GLN A  18       1.415   1.710  29.388  1.00 23.160          C  
ATOM    238  OE1 GLN A  18       1.267   2.854  29.830  1.00 23.160          O  
ATOM    239  NE2 GLN A  18       1.571   1.458  28.094  1.00 23.160          N  
ATOM    240  H   GLN A  18       0.585   1.434  34.160  1.00 19.190          H  
ATOM    241  HA  GLN A  18       0.318  -0.926  32.462  1.00 20.110          H  
ATOM    242 1HB  GLN A  18       0.113   1.459  31.690  1.00 27.790          H  
ATOM    243 2HB  GLN A  18       1.805   1.693  32.043  1.00 27.790          H  
ATOM    244 1HG  GLN A  18       2.417   0.074  30.307  1.00 27.790          H  
ATOM    245 2HG  GLN A  18       0.680  -0.166  29.987  1.00 27.790          H  
ATOM    246 1HE2 GLN A  18       1.572   2.213  27.435  1.00 27.790          H  
ATOM    247 2HE2 GLN A  18       1.696   0.519  27.768  1.00 27.790          H  
ATOM    248  N   SER A  19       2.553  -1.985  32.470  1.00 17.160          N  
ATOM    249  CA  SER A  19       3.826  -2.705  32.571  1.00 17.570          C  
ATOM    250  C   SER A  19       4.301  -3.099  33.986  1.00 17.510          C  
ATOM    251  O   SER A  19       5.383  -2.695  34.425  1.00 17.880          O  
ATOM    252  CB  SER A  19       4.945  -1.958  31.851  1.00 24.430          C  
ATOM    253  OG  SER A  19       4.668  -1.832  30.477  1.00 24.430          O  
ATOM    254  H   SER A  19       1.762  -2.431  32.029  1.00 20.590          H  
ATOM    255  HA  SER A  19       3.690  -3.640  32.027  1.00 21.080          H  
ATOM    256 1HB  SER A  19       5.111  -0.981  32.283  1.00 29.320          H  
ATOM    257 2HB  SER A  19       5.872  -2.514  31.977  1.00 29.320          H  
ATOM    258  HG  SER A  19       5.391  -1.316  30.113  1.00 29.320          H  
ATOM    259  N   SER A  20       3.481  -3.924  34.655  1.00 17.190          N  
ATOM    260  CA  SER A  20       3.735  -4.551  35.959  1.00 17.310          C  
ATOM    261  C   SER A  20       3.884  -3.683  37.208  1.00 16.770          C  
ATOM    262  O   SER A  20       5.002  -3.385  37.643  1.00 16.310          O  
ATOM    263  CB  SER A  20       4.957  -5.453  35.861  1.00 24.190          C  
ATOM    264  OG  SER A  20       4.778  -6.450  34.876  1.00 24.190          O  
ATOM    265  H   SER A  20       2.588  -4.152  34.223  1.00 20.630          H  
ATOM    266  HA  SER A  20       2.880  -5.208  36.143  1.00 20.770          H  
ATOM    267 1HB  SER A  20       5.840  -4.863  35.633  1.00 29.020          H  
ATOM    268 2HB  SER A  20       5.126  -5.926  36.826  1.00 29.020          H  
ATOM    269  HG  SER A  20       4.031  -7.020  35.182  1.00 29.020          H  
ATOM    270  N   GLY A  21       2.759  -3.209  37.749  1.00 16.950          N  
ATOM    271  CA  GLY A  21       2.754  -2.431  38.984  1.00 16.610          C  
ATOM    272  C   GLY A  21       2.629  -3.450  40.116  1.00 16.510          C  
ATOM    273  O   GLY A  21       3.026  -4.607  39.948  1.00 16.680          O  
ATOM    274  H   GLY A  21       1.857  -3.461  37.349  1.00 20.340          H  
ATOM    275 1HA  GLY A  21       3.675  -1.859  39.084  1.00 19.930          H  
ATOM    276 2HA  GLY A  21       1.910  -1.745  39.002  1.00 19.930          H  
ATOM    277  N   GLY A  22       2.087  -3.063  41.269  1.00 16.360          N  
ATOM    278  CA  GLY A  22       2.017  -4.050  42.350  1.00 16.400          C  
ATOM    279  C   GLY A  22       1.426  -3.475  43.618  1.00 16.130          C  
ATOM    280  O   GLY A  22       1.092  -2.302  43.662  1.00 15.790          O  
ATOM    281  H   GLY A  22       1.736  -2.108  41.401  1.00 19.630          H  
ATOM    282 1HA  GLY A  22       1.412  -4.898  42.020  1.00 19.680          H  
ATOM    283 2HA  GLY A  22       3.014  -4.435  42.552  1.00 19.680          H  
ATOM    284  N   GLY A  23       1.307  -4.300  44.657  1.00 16.440          N  
ATOM    285  CA  GLY A  23       0.692  -3.888  45.918  1.00 16.420          C  
ATOM    286  C   GLY A  23      -0.509  -4.729  46.475  1.00 16.810          C  
ATOM    287  O   GLY A  23      -0.773  -4.615  47.670  1.00 16.640          O  
ATOM    288  H   GLY A  23       1.636  -5.247  44.562  1.00 19.730          H  
ATOM    289 1HA  GLY A  23       1.472  -3.866  46.680  1.00 19.700          H  
ATOM    290 2HA  GLY A  23       0.361  -2.855  45.815  1.00 19.700          H  
ATOM    291  N   SER A  24      -1.247  -5.575  45.698  1.00 17.480          N  
ATOM    292  CA  SER A  24      -1.154  -5.849  44.259  1.00 17.580          C  
ATOM    293  C   SER A  24      -2.500  -6.317  43.713  1.00 18.410          C  
ATOM    294  O   SER A  24      -3.048  -7.325  44.171  1.00 18.830          O  
ATOM    295  CB  SER A  24      -0.197  -7.010  43.993  1.00 24.570          C  
ATOM    296  OG  SER A  24      -0.078  -7.248  42.626  1.00 24.570          O  
ATOM    297  H   SER A  24      -1.980  -6.078  46.178  1.00 20.980          H  
ATOM    298  HA  SER A  24      -0.910  -4.947  43.706  1.00 21.100          H  
ATOM    299 1HB  SER A  24       0.770  -6.854  44.428  1.00 29.490          H  
ATOM    300 2HB  SER A  24      -0.608  -7.901  44.467  1.00 29.490          H  
ATOM    301  HG  SER A  24       0.283  -8.136  42.539  1.00 29.490          H  
ATOM    302  N   GLY A  25      -3.032  -5.606  42.723  1.00 18.530          N  
ATOM    303  CA  GLY A  25      -4.271  -6.030  42.080  1.00 19.270          C  
ATOM    304  C   GLY A  25      -3.904  -6.798  40.817  1.00 19.760          C  
ATOM    305  O   GLY A  25      -2.945  -6.429  40.125  1.00 19.630          O  
ATOM    306  H   GLY A  25      -2.560  -4.758  42.404  1.00 22.240          H  
ATOM    307 1HA  GLY A  25      -4.840  -6.667  42.755  1.00 23.120          H  
ATOM    308 2HA  GLY A  25      -4.887  -5.171  41.843  1.00 23.120          H  
ATOM    309  N   GLY A  26      -4.695  -7.813  40.462  1.00 20.460          N  
ATOM    310  CA  GLY A  26      -4.398  -8.599  39.265  1.00 21.040          C  
ATOM    311  C   GLY A  26      -4.522  -7.751  38.016  1.00 20.870          C  
ATOM    312  O   GLY A  26      -5.320  -6.814  37.978  1.00 20.590          O  
ATOM    313  H   GLY A  26      -5.481  -8.063  41.046  1.00 24.550          H  
ATOM    314 1HA  GLY A  26      -3.388  -9.004  39.338  1.00 25.250          H  
ATOM    315 2HA  GLY A  26      -5.081  -9.446  39.204  1.00 25.250          H  
ATOM    316  N   GLY A  27      -3.746  -8.077  36.983  1.00 21.160          N  
ATOM    317  CA  GLY A  27      -3.826  -7.323  35.745  1.00 21.160          C  
ATOM    318  C   GLY A  27      -4.308  -8.105  34.547  1.00 21.890          C  
ATOM    319  O   GLY A  27      -4.747  -9.255  34.666  1.00 22.560          O  
ATOM    320  H   GLY A  27      -3.086  -8.838  37.048  1.00 25.390          H  
ATOM    321 1HA  GLY A  27      -4.479  -6.464  35.888  1.00 25.390          H  
ATOM    322 2HA  GLY A  27      -2.843  -6.931  35.510  1.00 25.390          H  
ATOM    323  N   GLU A  28      -4.197  -7.462  33.384  1.00 21.860          N  
ATOM    324  CA  GLU A  28      -4.611  -8.042  32.115  1.00 22.630          C  
ATOM    325  C   GLU A  28      -3.561  -7.833  30.999  1.00 23.120          C  
ATOM    326  O   GLU A  28      -2.930  -6.775  30.913  1.00 22.690          O  
ATOM    327  CB  GLU A  28      -5.957  -7.449  31.675  1.00 31.370          C  
ATOM    328  CG  GLU A  28      -7.144  -7.772  32.601  1.00 31.370          C  
ATOM    329  CD  GLU A  28      -8.468  -7.230  32.096  1.00 31.370          C  
ATOM    330  OE1 GLU A  28      -8.519  -6.079  31.709  1.00 31.370          O  
ATOM    331  OE2 GLU A  28      -9.420  -7.966  32.077  1.00 31.370          O  
ATOM    332  H   GLU A  28      -3.835  -6.503  33.439  1.00 26.230          H  
ATOM    333  HA  GLU A  28      -4.765  -9.098  32.303  1.00 27.160          H  
ATOM    334 1HB  GLU A  28      -5.868  -6.363  31.616  1.00 37.650          H  
ATOM    335 2HB  GLU A  28      -6.203  -7.804  30.683  1.00 37.650          H  
ATOM    336 1HG  GLU A  28      -7.216  -8.854  32.713  1.00 37.650          H  
ATOM    337 2HG  GLU A  28      -6.948  -7.350  33.584  1.00 37.650          H  
ATOM    338  N   PRO A  29      -3.392  -8.806  30.090  1.00 24.080          N  
ATOM    339  CA  PRO A  29      -2.470  -8.807  28.962  1.00 24.730          C  
ATOM    340  C   PRO A  29      -2.936  -7.977  27.786  1.00 24.910          C  
ATOM    341  O   PRO A  29      -3.499  -8.533  26.837  1.00 25.330          O  
ATOM    342  CB  PRO A  29      -2.410 -10.289  28.585  1.00 37.090          C  
ATOM    343  CG  PRO A  29      -3.778 -10.821  28.936  1.00 37.090          C  
ATOM    344  CD  PRO A  29      -4.180 -10.067  30.193  1.00 37.090          C  
ATOM    345  HA  PRO A  29      -1.483  -8.449  29.305  1.00 29.680          H  
ATOM    346 1HB  PRO A  29      -2.169 -10.394  27.515  1.00 44.510          H  
ATOM    347 2HB  PRO A  29      -1.599 -10.782  29.140  1.00 44.510          H  
ATOM    348 1HG  PRO A  29      -4.474 -10.647  28.095  1.00 44.510          H  
ATOM    349 2HG  PRO A  29      -3.736 -11.912  29.086  1.00 44.510          H  
ATOM    350 1HD  PRO A  29      -5.263  -9.875  30.168  1.00 44.510          H  
ATOM    351 2HD  PRO A  29      -3.871 -10.658  31.071  1.00 44.510          H  
ATOM    352  N   LYS A  30      -2.766  -6.655  27.837  1.00 24.730          N  
ATOM    353  CA  LYS A  30      -3.284  -5.887  26.700  1.00 24.960          C  
ATOM    354  C   LYS A  30      -2.326  -4.979  25.888  1.00 25.450          C  
ATOM    355  O   LYS A  30      -2.692  -3.845  25.589  1.00 25.730          O  
ATOM    356  CB  LYS A  30      -4.437  -5.021  27.205  1.00 34.850          C  
ATOM    357  CG  LYS A  30      -5.623  -5.810  27.729  1.00 34.850          C  
ATOM    358  CD  LYS A  30      -6.729  -4.888  28.217  1.00 34.850          C  
ATOM    359  CE  LYS A  30      -7.915  -5.682  28.726  1.00 34.850          C  
ATOM    360  NZ  LYS A  30      -8.968  -4.810  29.324  1.00 34.850          N  
ATOM    361  H   LYS A  30      -2.295  -6.238  28.659  1.00 29.680          H  
ATOM    362  HA  LYS A  30      -3.698  -6.594  25.985  1.00 29.950          H  
ATOM    363 1HB  LYS A  30      -4.079  -4.376  28.008  1.00 41.820          H  
ATOM    364 2HB  LYS A  30      -4.800  -4.381  26.400  1.00 41.820          H  
ATOM    365 1HG  LYS A  30      -6.004  -6.456  26.938  1.00 41.820          H  
ATOM    366 2HG  LYS A  30      -5.301  -6.439  28.559  1.00 41.820          H  
ATOM    367 1HD  LYS A  30      -6.348  -4.264  29.030  1.00 41.820          H  
ATOM    368 2HD  LYS A  30      -7.054  -4.243  27.404  1.00 41.820          H  
ATOM    369 1HE  LYS A  30      -8.350  -6.246  27.904  1.00 41.820          H  
ATOM    370 2HE  LYS A  30      -7.567  -6.372  29.468  1.00 41.820          H  
ATOM    371 1HZ  LYS A  30      -9.732  -5.392  29.663  1.00 41.820          H  
ATOM    372 2HZ  LYS A  30      -8.576  -4.288  30.105  1.00 41.820          H  
ATOM    373 3HZ  LYS A  30      -9.315  -4.168  28.634  1.00 41.820          H  
ATOM    374  N   SER A  31      -1.168  -5.477  25.386  1.00 25.760          N  
ATOM    375  CA  SER A  31      -0.542  -6.772  25.663  1.00 25.810          C  
ATOM    376  C   SER A  31       0.295  -6.675  26.945  1.00 25.090          C  
ATOM    377  O   SER A  31       0.748  -7.678  27.500  1.00 25.280          O  
ATOM    378  CB  SER A  31       0.347  -7.167  24.506  1.00 36.110          C  
ATOM    379  OG  SER A  31       1.434  -6.289  24.393  1.00 36.110          O  
ATOM    380  H   SER A  31      -0.656  -4.890  24.741  1.00 30.910          H  
ATOM    381  HA  SER A  31      -1.305  -7.533  25.766  1.00 30.970          H  
ATOM    382 1HB  SER A  31       0.710  -8.183  24.658  1.00 43.340          H  
ATOM    383 2HB  SER A  31      -0.231  -7.159  23.584  1.00 43.340          H  
ATOM    384  HG  SER A  31       1.971  -6.626  23.667  1.00 43.340          H  
ATOM    385  N   CYS A  32       0.491  -5.442  27.408  1.00 24.340          N  
ATOM    386  CA  CYS A  32       1.296  -5.183  28.583  1.00 23.690          C  
ATOM    387  C   CYS A  32       0.601  -5.692  29.823  1.00 23.010          C  
ATOM    388  O   CYS A  32      -0.635  -5.724  29.891  1.00 22.720          O  
ATOM    389  CB  CYS A  32       1.507  -3.690  28.772  1.00 33.430          C  
ATOM    390  SG  CYS A  32      -0.003  -2.854  29.273  1.00 33.430          S  
ATOM    391  H   CYS A  32       0.078  -4.676  26.895  1.00 29.210          H  
ATOM    392  HA  CYS A  32       2.258  -5.686  28.473  1.00 28.430          H  
ATOM    393 1HB  CYS A  32       2.260  -3.523  29.544  1.00 40.110          H  
ATOM    394 2HB  CYS A  32       1.868  -3.236  27.851  1.00 40.110          H  
ATOM    395  HG  CYS A  32      -0.574  -3.943  29.844  1.00 40.110          H  
ATOM    396  N   ASP A  33       1.381  -5.944  30.866  1.00 22.840          N  
ATOM    397  CA  ASP A  33       0.846  -6.406  32.143  1.00 22.300          C  
ATOM    398  C   ASP A  33       0.214  -5.243  32.889  1.00 21.220          C  
ATOM    399  O   ASP A  33       0.873  -4.578  33.693  1.00 20.820          O  
ATOM    400  CB  ASP A  33       1.991  -7.012  32.986  1.00 31.440          C  
ATOM    401  CG  ASP A  33       1.575  -7.698  34.328  1.00 31.440          C  
ATOM    402  OD1 ASP A  33       0.427  -8.051  34.473  1.00 31.440          O  
ATOM    403  OD2 ASP A  33       2.434  -7.836  35.197  1.00 31.440          O  
ATOM    404  H   ASP A  33       2.381  -5.874  30.752  1.00 27.410          H  
ATOM    405  HA  ASP A  33       0.078  -7.161  31.956  1.00 26.760          H  
ATOM    406 1HB  ASP A  33       2.505  -7.761  32.385  1.00 37.720          H  
ATOM    407 2HB  ASP A  33       2.720  -6.241  33.203  1.00 37.720          H  
ATOM    408  N   LYS A  34      -1.030  -4.906  32.542  1.00 20.840          N  
ATOM    409  CA  LYS A  34      -1.664  -3.745  33.157  1.00 19.910          C  
ATOM    410  C   LYS A  34      -2.366  -4.161  34.440  1.00 19.170          C  
ATOM    411  O   LYS A  34      -3.390  -4.843  34.401  1.00 19.370          O  
ATOM    412  CB  LYS A  34      -2.614  -3.084  32.168  1.00 28.250          C  
ATOM    413  CG  LYS A  34      -3.216  -1.772  32.643  1.00 28.250          C  
ATOM    414  CD  LYS A  34      -4.081  -1.115  31.550  1.00 28.250          C  
ATOM    415  CE  LYS A  34      -3.202  -0.475  30.454  1.00 28.250          C  
ATOM    416  NZ  LYS A  34      -3.992   0.340  29.504  1.00 28.250          N  
ATOM    417  H   LYS A  34      -1.529  -5.479  31.839  1.00 25.010          H  
ATOM    418  HA  LYS A  34      -0.893  -3.024  33.418  1.00 23.890          H  
ATOM    419 1HB  LYS A  34      -2.088  -2.913  31.257  1.00 33.900          H  
ATOM    420 2HB  LYS A  34      -3.431  -3.772  31.941  1.00 33.900          H  
ATOM    421 1HG  LYS A  34      -3.835  -1.959  33.520  1.00 33.900          H  
ATOM    422 2HG  LYS A  34      -2.414  -1.087  32.932  1.00 33.900          H  
ATOM    423 1HD  LYS A  34      -4.718  -1.871  31.093  1.00 33.900          H  
ATOM    424 2HD  LYS A  34      -4.717  -0.344  31.977  1.00 33.900          H  
ATOM    425 1HE  LYS A  34      -2.456   0.166  30.929  1.00 33.900          H  
ATOM    426 2HE  LYS A  34      -2.696  -1.248  29.887  1.00 33.900          H  
ATOM    427 1HZ  LYS A  34      -3.373   0.757  28.829  1.00 33.900          H  
ATOM    428 2HZ  LYS A  34      -4.679  -0.218  29.038  1.00 33.900          H  
ATOM    429 3HZ  LYS A  34      -4.456   1.104  30.020  1.00 33.900          H  
ATOM    430  N   THR A  35      -1.799  -3.733  35.568  1.00 18.430          N  
ATOM    431  CA  THR A  35      -2.165  -4.147  36.932  1.00 17.810          C  
ATOM    432  C   THR A  35      -2.623  -2.986  37.797  1.00 16.780          C  
ATOM    433  O   THR A  35      -2.745  -1.856  37.326  1.00 16.420          O  
ATOM    434  CB  THR A  35      -0.935  -4.769  37.639  1.00 25.180          C  
ATOM    435  OG1 THR A  35       0.039  -3.733  37.847  1.00 25.180          O  
ATOM    436  CG2 THR A  35      -0.299  -5.865  36.801  1.00 25.180          C  
ATOM    437  H   THR A  35      -0.993  -3.106  35.467  1.00 22.120          H  
ATOM    438  HA  THR A  35      -2.976  -4.869  36.887  1.00 21.370          H  
ATOM    439  HB  THR A  35      -1.228  -5.186  38.601  1.00 30.220          H  
ATOM    440  HG1 THR A  35      -0.298  -3.129  38.522  1.00 30.220          H  
ATOM    441 1HG2 THR A  35       0.570  -6.262  37.322  1.00 30.220          H  
ATOM    442 2HG2 THR A  35      -0.997  -6.662  36.640  1.00 30.220          H  
ATOM    443 3HG2 THR A  35       0.015  -5.469  35.852  1.00 30.220          H  
ATOM    444  N   HIS A  36      -2.886  -3.253  39.082  1.00 16.400          N  
ATOM    445  CA  HIS A  36      -3.261  -2.153  39.985  1.00 15.490          C  
ATOM    446  C   HIS A  36      -2.389  -2.047  41.242  1.00 14.910          C  
ATOM    447  O   HIS A  36      -2.007  -3.046  41.863  1.00 15.210          O  
ATOM    448  CB  HIS A  36      -4.724  -2.243  40.413  1.00 22.050          C  
ATOM    449  CG  HIS A  36      -5.710  -1.975  39.341  1.00 22.050          C  
ATOM    450  ND1 HIS A  36      -6.062  -0.699  38.990  1.00 22.050          N  
ATOM    451  CD2 HIS A  36      -6.436  -2.799  38.555  1.00 22.050          C  
ATOM    452  CE1 HIS A  36      -6.968  -0.737  38.047  1.00 22.050          C  
ATOM    453  NE2 HIS A  36      -7.223  -2.005  37.758  1.00 22.050          N  
ATOM    454  H   HIS A  36      -2.818  -4.221  39.427  1.00 19.680          H  
ATOM    455  HA  HIS A  36      -3.152  -1.210  39.454  1.00 18.590          H  
ATOM    456 1HB  HIS A  36      -4.924  -3.221  40.797  1.00 26.460          H  
ATOM    457 2HB  HIS A  36      -4.906  -1.531  41.221  1.00 26.460          H  
ATOM    458  HD1 HIS A  36      -5.436   0.098  39.109  1.00 26.460          H  
ATOM    459  HD2 HIS A  36      -6.492  -3.889  38.476  1.00 26.460          H  
ATOM    460  HE1 HIS A  36      -7.371   0.193  37.644  1.00 26.460          H  
ATOM    461  N   THR A  37      -2.134  -0.799  41.631  1.00 14.200          N  
ATOM    462  CA  THR A  37      -1.370  -0.422  42.821  1.00 13.640          C  
ATOM    463  C   THR A  37      -2.179   0.453  43.779  1.00 12.810          C  
ATOM    464  O   THR A  37      -2.385   0.098  44.943  1.00 12.750          O  
ATOM    465  CB  THR A  37      -0.047   0.292  42.412  1.00 19.320          C  
ATOM    466  OG1 THR A  37       0.792  -0.628  41.653  1.00 19.320          O  
ATOM    467  CG2 THR A  37       0.722   0.868  43.592  1.00 19.320          C  
ATOM    468  H   THR A  37      -2.500  -0.056  41.054  1.00 17.040          H  
ATOM    469  HA  THR A  37      -1.110  -1.330  43.359  1.00 16.370          H  
ATOM    470  HB  THR A  37      -0.291   1.107  41.781  1.00 23.180          H  
ATOM    471  HG1 THR A  37       1.033  -1.366  42.251  1.00 23.180          H  
ATOM    472 1HG2 THR A  37       1.614   1.365  43.222  1.00 23.180          H  
ATOM    473 2HG2 THR A  37       0.115   1.586  44.127  1.00 23.180          H  
ATOM    474 3HG2 THR A  37       1.007   0.073  44.270  1.00 23.180          H  
ATOM    475  N   CYS A  38      -2.626   1.605  43.302  1.00 12.310          N  
ATOM    476  CA  CYS A  38      -3.341   2.551  44.138  1.00 11.570          C  
ATOM    477  C   CYS A  38      -4.214   3.444  43.253  1.00 10.860          C  
ATOM    478  O   CYS A  38      -4.085   3.381  42.041  1.00 11.230          O  
ATOM    479  CB  CYS A  38      -2.320   3.417  44.877  1.00 16.490          C  
ATOM    480  SG  CYS A  38      -1.356   4.453  43.759  1.00 16.490          S  
ATOM    481  H   CYS A  38      -2.442   1.843  42.340  1.00 14.770          H  
ATOM    482  HA  CYS A  38      -3.932   1.981  44.845  1.00 13.880          H  
ATOM    483 1HB  CYS A  38      -2.791   4.062  45.599  1.00 19.790          H  
ATOM    484 2HB  CYS A  38      -1.631   2.776  45.424  1.00 19.790          H  
ATOM    485  HG  CYS A  38      -2.367   5.329  43.496  1.00 19.790          H  
ATOM    486  N   PRO A  39      -5.142   4.238  43.806  1.00 10.020          N  
ATOM    487  CA  PRO A  39      -5.899   5.278  43.134  1.00  9.390          C  
ATOM    488  C   PRO A  39      -4.918   6.390  42.830  1.00  9.200          C  
ATOM    489  O   PRO A  39      -3.770   6.295  43.257  1.00  9.310          O  
ATOM    490  CB  PRO A  39      -6.948   5.701  44.170  1.00 14.090          C  
ATOM    491  CG  PRO A  39      -6.977   4.584  45.183  1.00 14.090          C  
ATOM    492  CD  PRO A  39      -5.576   4.030  45.207  1.00 14.090          C  
ATOM    493  HA  PRO A  39      -6.332   4.862  42.223  1.00 11.270          H  
ATOM    494 1HB  PRO A  39      -6.671   6.679  44.608  1.00 16.900          H  
ATOM    495 2HB  PRO A  39      -7.929   5.832  43.677  1.00 16.900          H  
ATOM    496 1HG  PRO A  39      -7.293   4.976  46.162  1.00 16.900          H  
ATOM    497 2HG  PRO A  39      -7.733   3.831  44.886  1.00 16.900          H  
ATOM    498 1HD  PRO A  39      -4.956   4.610  45.905  1.00 16.900          H  
ATOM    499 2HD  PRO A  39      -5.658   2.980  45.479  1.00 16.900          H  
ATOM    500  N   PRO A  40      -5.254   7.393  42.031  1.00  9.120          N  
ATOM    501  CA  PRO A  40      -4.393   8.526  41.824  1.00  9.070          C  
ATOM    502  C   PRO A  40      -4.115   9.098  43.193  1.00  8.380          C  
ATOM    503  O   PRO A  40      -5.048   9.277  43.978  1.00  7.870          O  
ATOM    504  CB  PRO A  40      -5.258   9.458  40.969  1.00 13.610          C  
ATOM    505  CG  PRO A  40      -6.247   8.521  40.279  1.00 13.610          C  
ATOM    506  CD  PRO A  40      -6.545   7.457  41.337  1.00 13.610          C  
ATOM    507  HA  PRO A  40      -3.457   8.223  41.334  1.00 10.880          H  
ATOM    508 1HB  PRO A  40      -5.753  10.206  41.611  1.00 16.330          H  
ATOM    509 2HB  PRO A  40      -4.626  10.011  40.260  1.00 16.330          H  
ATOM    510 1HG  PRO A  40      -7.151   9.073  39.977  1.00 16.330          H  
ATOM    511 2HG  PRO A  40      -5.811   8.107  39.361  1.00 16.330          H  
ATOM    512 1HD  PRO A  40      -7.331   7.802  42.025  1.00 16.330          H  
ATOM    513 2HD  PRO A  40      -6.809   6.523  40.859  1.00 16.330          H  
ATOM    514  N   CYS A  41      -2.864   9.429  43.465  1.00  8.560          N  
ATOM    515  CA  CYS A  41      -2.475   9.983  44.757  1.00  8.110          C  
ATOM    516  C   CYS A  41      -1.581  11.225  44.600  1.00  7.880          C  
ATOM    517  O   CYS A  41      -0.388  11.158  44.883  1.00  8.390          O  
ATOM    518  CB  CYS A  41      -1.779   8.893  45.578  1.00 11.530          C  
ATOM    519  SG  CYS A  41      -2.842   7.448  45.934  1.00 11.530          S  
ATOM    520  H   CYS A  41      -2.149   9.264  42.764  1.00 10.270          H  
ATOM    521  HA  CYS A  41      -3.372  10.260  45.307  1.00  9.730          H  
ATOM    522 1HB  CYS A  41      -0.894   8.540  45.051  1.00 13.840          H  
ATOM    523 2HB  CYS A  41      -1.451   9.289  46.519  1.00 13.840          H  
ATOM    524  HG  CYS A  41      -3.251   7.254  44.657  1.00 13.840          H  
ATOM    525  N   PRO A  42      -2.084  12.328  44.010  1.00  7.380          N  
ATOM    526  CA  PRO A  42      -1.351  13.562  43.779  1.00  7.390          C  
ATOM    527  C   PRO A  42      -1.142  14.351  45.058  1.00  7.940          C  
ATOM    528  O   PRO A  42      -1.990  14.310  45.951  1.00  8.380          O  
ATOM    529  CB  PRO A  42      -2.286  14.330  42.842  1.00 11.080          C  
ATOM    530  CG  PRO A  42      -3.675  13.835  43.210  1.00 11.080          C  
ATOM    531  CD  PRO A  42      -3.493  12.377  43.560  1.00 11.080          C  
ATOM    532  HA  PRO A  42      -0.389  13.336  43.296  1.00  8.870          H  
ATOM    533 1HB  PRO A  42      -2.161  15.417  43.012  1.00 13.300          H  
ATOM    534 2HB  PRO A  42      -2.018  14.135  41.796  1.00 13.300          H  
ATOM    535 1HG  PRO A  42      -4.065  14.418  44.061  1.00 13.300          H  
ATOM    536 2HG  PRO A  42      -4.373  13.988  42.374  1.00 13.300          H  
ATOM    537 1HD  PRO A  42      -4.189  12.098  44.363  1.00 13.300          H  
ATOM    538 2HD  PRO A  42      -3.642  11.796  42.650  1.00 13.300          H  
ATOM    539  N   ALA A  43      -0.069  15.130  45.102  1.00  8.180          N  
ATOM    540  CA  ALA A  43       0.158  16.054  46.201  1.00  8.210          C  
ATOM    541  C   ALA A  43      -0.557  17.371  45.892  1.00  8.050          C  
ATOM    542  O   ALA A  43      -0.736  17.681  44.712  1.00  8.010          O  
ATOM    543  CB  ALA A  43       1.638  16.328  46.405  1.00 11.480          C  
ATOM    544  H   ALA A  43       0.600  15.088  44.348  1.00  9.820          H  
ATOM    545  HA  ALA A  43      -0.232  15.592  47.098  1.00  9.850          H  
ATOM    546 1HB  ALA A  43       1.776  17.007  47.239  1.00 13.780          H  
ATOM    547 2HB  ALA A  43       2.153  15.405  46.613  1.00 13.780          H  
ATOM    548 3HB  ALA A  43       2.050  16.777  45.508  1.00 13.780          H  
ATOM    549  N   PRO A  44      -0.988  18.152  46.893  1.00  8.170          N  
ATOM    550  CA  PRO A  44      -1.444  19.524  46.763  1.00  8.220          C  
ATOM    551  C   PRO A  44      -0.306  20.390  46.235  1.00  8.220          C  
ATOM    552  O   PRO A  44       0.870  20.068  46.424  1.00  8.200          O  
ATOM    553  CB  PRO A  44      -1.829  19.907  48.191  1.00 12.330          C  
ATOM    554  CG  PRO A  44      -2.105  18.597  48.872  1.00 12.330          C  
ATOM    555  CD  PRO A  44      -1.144  17.616  48.246  1.00 12.330          C  
ATOM    556  HA  PRO A  44      -2.310  19.567  46.084  1.00  9.860          H  
ATOM    557 1HB  PRO A  44      -1.012  20.480  48.662  1.00 14.800          H  
ATOM    558 2HB  PRO A  44      -2.705  20.572  48.176  1.00 14.800          H  
ATOM    559 1HG  PRO A  44      -1.956  18.708  49.952  1.00 14.800          H  
ATOM    560 2HG  PRO A  44      -3.155  18.304  48.731  1.00 14.800          H  
ATOM    561 1HD  PRO A  44      -0.196  17.637  48.773  1.00 14.800          H  
ATOM    562 2HD  PRO A  44      -1.635  16.631  48.255  1.00 14.800          H  
ATOM    563  N   GLU A  45      -0.653  21.464  45.560  1.00  8.440          N  
ATOM    564  CA  GLU A  45       0.317  22.418  45.044  1.00  8.120          C  
ATOM    565  C   GLU A  45       0.784  23.468  46.067  1.00  7.820          C  
ATOM    566  O   GLU A  45       0.041  23.840  46.992  1.00  7.740          O  
ATOM    567  CB  GLU A  45      -0.312  23.124  43.830  1.00 11.500          C  
ATOM    568  CG  GLU A  45      -1.411  24.202  44.156  1.00 11.500          C  
ATOM    569  CD  GLU A  45      -2.793  23.635  44.482  1.00 11.500          C  
ATOM    570  OE1 GLU A  45      -2.920  22.436  44.621  1.00 11.500          O  
ATOM    571  OE2 GLU A  45      -3.713  24.410  44.616  1.00 11.500          O  
ATOM    572  H   GLU A  45      -1.646  21.654  45.394  1.00 10.130          H  
ATOM    573  HA  GLU A  45       1.197  21.864  44.711  1.00  9.740          H  
ATOM    574 1HB  GLU A  45       0.476  23.625  43.263  1.00 13.800          H  
ATOM    575 2HB  GLU A  45      -0.758  22.380  43.177  1.00 13.800          H  
ATOM    576 1HG  GLU A  45      -1.092  24.835  44.976  1.00 13.800          H  
ATOM    577 2HG  GLU A  45      -1.506  24.845  43.284  1.00 13.800          H  
ATOM    578  N   LEU A  46       1.983  24.014  45.837  1.00  7.900          N  
ATOM    579  CA  LEU A  46       2.443  25.177  46.586  1.00  7.890          C  
ATOM    580  C   LEU A  46       1.451  26.287  46.309  1.00  7.440          C  
ATOM    581  O   LEU A  46       1.062  26.494  45.160  1.00  7.300          O  
ATOM    582  CB  LEU A  46       3.848  25.639  46.137  1.00 11.050          C  
ATOM    583  CG  LEU A  46       4.520  26.886  46.901  1.00 11.050          C  
ATOM    584  CD1 LEU A  46       4.883  26.542  48.339  1.00 11.050          C  
ATOM    585  CD2 LEU A  46       5.743  27.323  46.128  1.00 11.050          C  
ATOM    586  H   LEU A  46       2.594  23.603  45.117  1.00  9.480          H  
ATOM    587  HA  LEU A  46       2.440  24.942  47.651  1.00  9.470          H  
ATOM    588 1HB  LEU A  46       4.523  24.803  46.238  1.00 13.260          H  
ATOM    589 2HB  LEU A  46       3.795  25.894  45.079  1.00 13.260          H  
ATOM    590  HG  LEU A  46       3.831  27.697  46.942  1.00 13.260          H  
ATOM    591 1HD1 LEU A  46       5.332  27.403  48.823  1.00 13.260          H  
ATOM    592 2HD1 LEU A  46       3.995  26.261  48.890  1.00 13.260          H  
ATOM    593 3HD1 LEU A  46       5.589  25.728  48.347  1.00 13.260          H  
ATOM    594 1HD2 LEU A  46       6.200  28.182  46.620  1.00 13.260          H  
ATOM    595 2HD2 LEU A  46       6.463  26.502  46.088  1.00 13.260          H  
ATOM    596 3HD2 LEU A  46       5.449  27.600  45.114  1.00 13.260          H  
ATOM    597  N   LEU A  47       1.085  27.017  47.355  1.00  7.500          N  
ATOM    598  CA  LEU A  47       0.143  28.131  47.343  1.00  7.410          C  
ATOM    599  C   LEU A  47      -1.312  27.665  47.250  1.00  7.320          C  
ATOM    600  O   LEU A  47      -2.200  28.466  46.946  1.00  8.090          O  
ATOM    601  CB  LEU A  47       0.377  29.078  46.140  1.00 10.410          C  
ATOM    602  CG  LEU A  47       1.824  29.579  45.857  1.00 10.410          C  
ATOM    603  CD1 LEU A  47       1.795  30.510  44.669  1.00 10.410          C  
ATOM    604  CD2 LEU A  47       2.404  30.239  47.077  1.00 10.410          C  
ATOM    605  H   LEU A  47       1.453  26.759  48.262  1.00  9.000          H  
ATOM    606  HA  LEU A  47       0.267  28.685  48.268  1.00  8.890          H  
ATOM    607 1HB  LEU A  47      -0.008  28.613  45.236  1.00 12.490          H  
ATOM    608 2HB  LEU A  47      -0.224  29.969  46.317  1.00 12.490          H  
ATOM    609  HG  LEU A  47       2.440  28.749  45.570  1.00 12.490          H  
ATOM    610 1HD1 LEU A  47       2.807  30.840  44.443  1.00 12.490          H  
ATOM    611 2HD1 LEU A  47       1.384  29.981  43.808  1.00 12.490          H  
ATOM    612 3HD1 LEU A  47       1.172  31.372  44.898  1.00 12.490          H  
ATOM    613 1HD2 LEU A  47       3.414  30.577  46.861  1.00 12.490          H  
ATOM    614 2HD2 LEU A  47       1.789  31.092  47.366  1.00 12.490          H  
ATOM    615 3HD2 LEU A  47       2.437  29.528  47.894  1.00 12.490          H  
ATOM    616  N   GLY A  48      -1.566  26.397  47.591  1.00  6.580          N  
ATOM    617  CA  GLY A  48      -2.916  25.854  47.653  1.00  6.650          C  
ATOM    618  C   GLY A  48      -3.548  26.102  49.032  1.00  6.140          C  
ATOM    619  O   GLY A  48      -3.234  27.085  49.708  1.00  6.500          O  
ATOM    620  H   GLY A  48      -0.795  25.743  47.753  1.00  7.900          H  
ATOM    621 1HA  GLY A  48      -3.529  26.302  46.870  1.00  7.980          H  
ATOM    622 2HA  GLY A  48      -2.877  24.783  47.447  1.00  7.980          H  
ATOM    623  N   GLY A  49      -4.521  25.275  49.420  1.00  5.560          N  
ATOM    624  CA  GLY A  49      -5.184  25.488  50.705  1.00  5.250          C  
ATOM    625  C   GLY A  49      -4.587  24.619  51.833  1.00  4.860          C  
ATOM    626  O   GLY A  49      -3.998  23.575  51.553  1.00  4.590          O  
ATOM    627  H   GLY A  49      -4.775  24.492  48.833  1.00  6.670          H  
ATOM    628 1HA  GLY A  49      -5.105  26.544  50.939  1.00  6.300          H  
ATOM    629 2HA  GLY A  49      -6.246  25.264  50.601  1.00  6.300          H  
ATOM    630  N   PRO A  50      -4.708  25.051  53.104  1.00  5.120          N  
ATOM    631  CA  PRO A  50      -4.335  24.361  54.341  1.00  4.940          C  
ATOM    632  C   PRO A  50      -5.362  23.299  54.756  1.00  4.460          C  
ATOM    633  O   PRO A  50      -6.530  23.411  54.380  1.00  4.730          O  
ATOM    634  CB  PRO A  50      -4.326  25.507  55.343  1.00  7.410          C  
ATOM    635  CG  PRO A  50      -5.382  26.467  54.812  1.00  7.410          C  
ATOM    636  CD  PRO A  50      -5.267  26.404  53.335  1.00  7.410          C  
ATOM    637  HA  PRO A  50      -3.333  23.919  54.230  1.00  5.930          H  
ATOM    638 1HB  PRO A  50      -4.553  25.118  56.325  1.00  8.890          H  
ATOM    639 2HB  PRO A  50      -3.331  25.958  55.416  1.00  8.890          H  
ATOM    640 1HG  PRO A  50      -6.383  26.155  55.113  1.00  8.890          H  
ATOM    641 2HG  PRO A  50      -5.226  27.481  55.219  1.00  8.890          H  
ATOM    642 1HD  PRO A  50      -6.274  26.494  52.902  1.00  8.890          H  
ATOM    643 2HD  PRO A  50      -4.575  27.199  52.993  1.00  8.890          H  
ATOM    644  N   SER A  51      -4.952  22.337  55.596  1.00  4.040          N  
ATOM    645  CA  SER A  51      -5.888  21.388  56.221  1.00  3.880          C  
ATOM    646  C   SER A  51      -5.291  20.689  57.444  1.00  3.030          C  
ATOM    647  O   SER A  51      -4.145  20.220  57.405  1.00  2.720          O  
ATOM    648  CB  SER A  51      -6.344  20.342  55.233  1.00  5.500          C  
ATOM    649  OG  SER A  51      -7.187  19.412  55.863  1.00  5.500          O  
ATOM    650  H   SER A  51      -3.972  22.268  55.833  1.00  4.850          H  
ATOM    651  HA  SER A  51      -6.765  21.943  56.545  1.00  4.660          H  
ATOM    652 1HB  SER A  51      -6.875  20.819  54.411  1.00  6.600          H  
ATOM    653 2HB  SER A  51      -5.475  19.829  54.812  1.00  6.600          H  
ATOM    654  HG  SER A  51      -7.578  18.893  55.157  1.00  6.600          H  
ATOM    655  N   VAL A  52      -6.062  20.652  58.539  1.00  2.870          N  
ATOM    656  CA  VAL A  52      -5.616  20.021  59.784  1.00  2.580          C  
ATOM    657  C   VAL A  52      -6.644  19.099  60.427  1.00  2.650          C  
ATOM    658  O   VAL A  52      -7.844  19.203  60.170  1.00  2.840          O  
ATOM    659  CB  VAL A  52      -5.247  21.091  60.847  1.00  3.730          C  
ATOM    660  CG1 VAL A  52      -4.142  21.960  60.357  1.00  3.730          C  
ATOM    661  CG2 VAL A  52      -6.466  21.943  61.201  1.00  3.730          C  
ATOM    662  H   VAL A  52      -6.996  21.040  58.482  1.00  3.440          H  
ATOM    663  HA  VAL A  52      -4.731  19.425  59.566  1.00  3.100          H  
ATOM    664  HB  VAL A  52      -4.884  20.579  61.745  1.00  4.470          H  
ATOM    665 1HG1 VAL A  52      -3.886  22.672  61.133  1.00  4.470          H  
ATOM    666 2HG1 VAL A  52      -3.308  21.349  60.132  1.00  4.470          H  
ATOM    667 3HG1 VAL A  52      -4.438  22.484  59.475  1.00  4.470          H  
ATOM    668 1HG2 VAL A  52      -6.182  22.675  61.959  1.00  4.470          H  
ATOM    669 2HG2 VAL A  52      -6.822  22.463  60.320  1.00  4.470          H  
ATOM    670 3HG2 VAL A  52      -7.263  21.314  61.596  1.00  4.470          H  
ATOM    671  N   PHE A  53      -6.135  18.255  61.321  1.00  2.530          N  
ATOM    672  CA  PHE A  53      -6.876  17.379  62.219  1.00  2.600          C  
ATOM    673  C   PHE A  53      -6.327  17.638  63.610  1.00  2.330          C  
ATOM    674  O   PHE A  53      -5.115  17.580  63.815  1.00  2.120          O  
ATOM    675  CB  PHE A  53      -6.709  15.917  61.813  1.00  3.610          C  
ATOM    676  CG  PHE A  53      -7.343  15.588  60.485  1.00  3.610          C  
ATOM    677  CD1 PHE A  53      -6.734  15.916  59.292  1.00  3.610          C  
ATOM    678  CD2 PHE A  53      -8.555  14.924  60.439  1.00  3.610          C  
ATOM    679  CE1 PHE A  53      -7.313  15.607  58.084  1.00  3.610          C  
ATOM    680  CE2 PHE A  53      -9.141  14.605  59.230  1.00  3.610          C  
ATOM    681  CZ  PHE A  53      -8.516  14.950  58.051  1.00  3.610          C  
ATOM    682  H   PHE A  53      -5.116  18.236  61.401  1.00  3.040          H  
ATOM    683  HA  PHE A  53      -7.933  17.644  62.199  1.00  3.120          H  
ATOM    684 1HB  PHE A  53      -5.645  15.677  61.756  1.00  4.330          H  
ATOM    685 2HB  PHE A  53      -7.151  15.280  62.575  1.00  4.330          H  
ATOM    686  HD1 PHE A  53      -5.788  16.439  59.316  1.00  4.330          H  
ATOM    687  HD2 PHE A  53      -9.051  14.651  61.370  1.00  4.330          H  
ATOM    688  HE1 PHE A  53      -6.819  15.885  57.155  1.00  4.330          H  
ATOM    689  HE2 PHE A  53     -10.097  14.082  59.207  1.00  4.330          H  
ATOM    690  HZ  PHE A  53      -8.978  14.703  57.096  1.00  4.330          H  
ATOM    691  N   LEU A  54      -7.176  17.999  64.552  1.00  2.380          N  
ATOM    692  CA  LEU A  54      -6.629  18.339  65.853  1.00  2.150          C  
ATOM    693  C   LEU A  54      -6.994  17.352  66.938  1.00  2.220          C  
ATOM    694  O   LEU A  54      -8.080  16.768  66.905  1.00  2.450          O  
ATOM    695  CB  LEU A  54      -7.071  19.729  66.213  1.00  3.100          C  
ATOM    696  CG  LEU A  54      -6.754  20.839  65.206  1.00  3.100          C  
ATOM    697  CD1 LEU A  54      -7.243  22.081  65.759  1.00  3.100          C  
ATOM    698  CD2 LEU A  54      -5.299  20.956  64.933  1.00  3.100          C  
ATOM    699  H   LEU A  54      -8.172  18.034  64.374  1.00  2.860          H  
ATOM    700  HA  LEU A  54      -5.544  18.329  65.800  1.00  2.580          H  
ATOM    701 1HB  LEU A  54      -8.141  19.731  66.422  1.00  3.720          H  
ATOM    702 2HB  LEU A  54      -6.573  19.965  67.065  1.00  3.720          H  
ATOM    703  HG  LEU A  54      -7.280  20.645  64.271  1.00  3.720          H  
ATOM    704 1HD1 LEU A  54      -7.033  22.872  65.067  1.00  3.720          H  
ATOM    705 2HD1 LEU A  54      -8.313  22.005  65.937  1.00  3.720          H  
ATOM    706 3HD1 LEU A  54      -6.736  22.298  66.684  1.00  3.720          H  
ATOM    707 1HD2 LEU A  54      -5.135  21.768  64.228  1.00  3.720          H  
ATOM    708 2HD2 LEU A  54      -4.789  21.178  65.865  1.00  3.720          H  
ATOM    709 3HD2 LEU A  54      -4.906  20.049  64.505  1.00  3.720          H  
ATOM    710  N   PHE A  55      -6.093  17.180  67.919  1.00  2.070          N  
ATOM    711  CA  PHE A  55      -6.356  16.219  68.973  1.00  2.160          C  
ATOM    712  C   PHE A  55      -6.205  16.775  70.412  1.00  1.890          C  
ATOM    713  O   PHE A  55      -5.265  17.532  70.700  1.00  1.680          O  
ATOM    714  CB  PHE A  55      -5.408  15.040  68.729  1.00  2.990          C  
ATOM    715  CG  PHE A  55      -5.668  14.413  67.376  1.00  2.990          C  
ATOM    716  CD1 PHE A  55      -4.985  14.862  66.249  1.00  2.990          C  
ATOM    717  CD2 PHE A  55      -6.612  13.418  67.213  1.00  2.990          C  
ATOM    718  CE1 PHE A  55      -5.245  14.334  65.006  1.00  2.990          C  
ATOM    719  CE2 PHE A  55      -6.866  12.887  65.964  1.00  2.990          C  
ATOM    720  CZ  PHE A  55      -6.180  13.350  64.862  1.00  2.990          C  
ATOM    721  H   PHE A  55      -5.201  17.687  67.909  1.00  2.480          H  
ATOM    722  HA  PHE A  55      -7.371  15.879  68.813  1.00  2.590          H  
ATOM    723 1HB  PHE A  55      -4.384  15.392  68.748  1.00  3.590          H  
ATOM    724 2HB  PHE A  55      -5.508  14.282  69.501  1.00  3.590          H  
ATOM    725  HD1 PHE A  55      -4.251  15.654  66.359  1.00  3.590          H  
ATOM    726  HD2 PHE A  55      -7.167  13.057  68.076  1.00  3.590          H  
ATOM    727  HE1 PHE A  55      -4.716  14.702  64.139  1.00  3.590          H  
ATOM    728  HE2 PHE A  55      -7.615  12.105  65.847  1.00  3.590          H  
ATOM    729  HZ  PHE A  55      -6.385  12.936  63.878  1.00  3.590          H  
ATOM    730  N   PRO A  56      -7.025  16.268  71.366  1.00  1.990          N  
ATOM    731  CA  PRO A  56      -7.029  16.590  72.782  1.00  1.820          C  
ATOM    732  C   PRO A  56      -5.719  16.087  73.348  1.00  1.810          C  
ATOM    733  O   PRO A  56      -5.127  15.191  72.753  1.00  2.100          O  
ATOM    734  CB  PRO A  56      -8.257  15.842  73.318  1.00  2.730          C  
ATOM    735  CG  PRO A  56      -8.463  14.709  72.356  1.00  2.730          C  
ATOM    736  CD  PRO A  56      -8.042  15.247  71.007  1.00  2.730          C  
ATOM    737  HA  PRO A  56      -7.141  17.667  72.888  1.00  2.180          H  
ATOM    738 1HB  PRO A  56      -8.069  15.479  74.338  1.00  3.280          H  
ATOM    739 2HB  PRO A  56      -9.121  16.525  73.374  1.00  3.280          H  
ATOM    740 1HG  PRO A  56      -7.851  13.846  72.670  1.00  3.280          H  
ATOM    741 2HG  PRO A  56      -9.514  14.376  72.375  1.00  3.280          H  
ATOM    742 1HD  PRO A  56      -7.611  14.414  70.447  1.00  3.280          H  
ATOM    743 2HD  PRO A  56      -8.902  15.710  70.491  1.00  3.280          H  
ATOM    744  N   PRO A  57      -5.258  16.598  74.492  1.00  1.700          N  
ATOM    745  CA  PRO A  57      -4.003  16.265  75.098  1.00  1.930          C  
ATOM    746  C   PRO A  57      -3.710  14.788  75.229  1.00  2.360          C  
ATOM    747  O   PRO A  57      -4.538  14.023  75.727  1.00  2.640          O  
ATOM    748  CB  PRO A  57      -4.155  16.857  76.489  1.00  2.900          C  
ATOM    749  CG  PRO A  57      -5.032  17.986  76.319  1.00  2.900          C  
ATOM    750  CD  PRO A  57      -6.036  17.542  75.272  1.00  2.900          C  
ATOM    751  HA  PRO A  57      -3.258  16.765  74.518  1.00  2.320          H  
ATOM    752 1HB  PRO A  57      -4.546  16.102  77.183  1.00  3.470          H  
ATOM    753 2HB  PRO A  57      -3.177  17.164  76.842  1.00  3.470          H  
ATOM    754 1HG  PRO A  57      -5.498  18.195  77.279  1.00  3.470          H  
ATOM    755 2HG  PRO A  57      -4.462  18.852  76.081  1.00  3.470          H  
ATOM    756 1HD  PRO A  57      -6.874  17.028  75.742  1.00  3.470          H  
ATOM    757 2HD  PRO A  57      -6.327  18.419  74.697  1.00  3.470          H  
ATOM    758  N   LYS A  58      -2.481  14.429  74.850  1.00  2.500          N  
ATOM    759  CA  LYS A  58      -1.964  13.057  74.888  1.00  2.980          C  
ATOM    760  C   LYS A  58      -0.417  13.028  75.012  1.00  3.280          C  
ATOM    761  O   LYS A  58       0.092  12.343  75.891  1.00  3.560          O  
ATOM    762  CB  LYS A  58      -2.480  12.215  73.696  1.00  3.980          C  
ATOM    763  CG  LYS A  58      -3.961  11.858  73.704  1.00  3.980          C  
ATOM    764  CD  LYS A  58      -4.341  11.000  72.512  1.00  3.980          C  
ATOM    765  CE  LYS A  58      -5.824  10.654  72.553  1.00  3.980          C  
ATOM    766  NZ  LYS A  58      -6.234   9.804  71.397  1.00  3.980          N  
ATOM    767  H   LYS A  58      -1.901  15.186  74.482  1.00  3.000          H  
ATOM    768  HA  LYS A  58      -2.357  12.583  75.788  1.00  3.580          H  
ATOM    769 1HB  LYS A  58      -2.376  12.772  72.789  1.00  4.780          H  
ATOM    770 2HB  LYS A  58      -1.910  11.290  73.611  1.00  4.780          H  
ATOM    771 1HG  LYS A  58      -4.210  11.343  74.631  1.00  4.780          H  
ATOM    772 2HG  LYS A  58      -4.562  12.753  73.627  1.00  4.780          H  
ATOM    773 1HD  LYS A  58      -4.130  11.549  71.594  1.00  4.780          H  
ATOM    774 2HD  LYS A  58      -3.755  10.086  72.513  1.00  4.780          H  
ATOM    775 1HE  LYS A  58      -6.038  10.121  73.478  1.00  4.780          H  
ATOM    776 2HE  LYS A  58      -6.403  11.579  72.535  1.00  4.780          H  
ATOM    777 1HZ  LYS A  58      -7.221   9.596  71.462  1.00  4.780          H  
ATOM    778 2HZ  LYS A  58      -6.049  10.291  70.533  1.00  4.780          H  
ATOM    779 3HZ  LYS A  58      -5.709   8.941  71.415  1.00  4.780          H  
ATOM    780  N   PRO A  59       0.374  13.652  74.097  1.00  3.460          N  
ATOM    781  CA  PRO A  59       0.131  14.246  72.771  1.00  3.610          C  
ATOM    782  C   PRO A  59      -0.055  13.199  71.677  1.00  4.170          C  
ATOM    783  O   PRO A  59      -0.484  13.518  70.568  1.00  4.420          O  
ATOM    784  CB  PRO A  59       1.417  15.026  72.509  1.00  5.420          C  
ATOM    785  CG  PRO A  59       2.480  14.299  73.290  1.00  5.420          C  
ATOM    786  CD  PRO A  59       1.781  13.794  74.531  1.00  5.420          C  
ATOM    787  HA  PRO A  59      -0.728  14.928  72.805  1.00  4.330          H  
ATOM    788 1HB  PRO A  59       1.627  15.046  71.432  1.00  6.500          H  
ATOM    789 2HB  PRO A  59       1.262  16.052  72.808  1.00  6.500          H  
ATOM    790 1HG  PRO A  59       2.927  13.497  72.684  1.00  6.500          H  
ATOM    791 2HG  PRO A  59       3.297  14.999  73.543  1.00  6.500          H  
ATOM    792 1HD  PRO A  59       2.190  12.817  74.834  1.00  6.500          H  
ATOM    793 2HD  PRO A  59       1.863  14.537  75.346  1.00  6.500          H  
ATOM    794  N   LYS A  60       0.329  11.969  71.998  1.00  4.480          N  
ATOM    795  CA  LYS A  60       0.268  10.821  71.119  1.00  5.070          C  
ATOM    796  C   LYS A  60      -0.014   9.597  71.966  1.00  5.300          C  
ATOM    797  O   LYS A  60       0.617   9.405  73.004  1.00  5.360          O  
ATOM    798  CB  LYS A  60       1.595  10.699  70.342  1.00  6.860          C  
ATOM    799  CG  LYS A  60       1.784   9.458  69.400  1.00  6.860          C  
ATOM    800  CD  LYS A  60       0.840   9.448  68.195  1.00  6.860          C  
ATOM    801  CE  LYS A  60       1.165   8.313  67.169  1.00  6.860          C  
ATOM    802  NZ  LYS A  60       0.948   6.888  67.706  1.00  6.860          N  
ATOM    803  H   LYS A  60       0.678  11.797  72.931  1.00  5.380          H  
ATOM    804  HA  LYS A  60      -0.557  10.951  70.418  1.00  6.080          H  
ATOM    805 1HB  LYS A  60       1.727  11.592  69.731  1.00  8.230          H  
ATOM    806 2HB  LYS A  60       2.416  10.681  71.057  1.00  8.230          H  
ATOM    807 1HG  LYS A  60       2.808   9.457  69.032  1.00  8.230          H  
ATOM    808 2HG  LYS A  60       1.643   8.556  69.977  1.00  8.230          H  
ATOM    809 1HD  LYS A  60      -0.179   9.295  68.545  1.00  8.230          H  
ATOM    810 2HD  LYS A  60       0.889  10.410  67.687  1.00  8.230          H  
ATOM    811 1HE  LYS A  60       0.514   8.455  66.309  1.00  8.230          H  
ATOM    812 2HE  LYS A  60       2.200   8.411  66.846  1.00  8.230          H  
ATOM    813 1HZ  LYS A  60       1.156   6.219  66.993  1.00  8.230          H  
ATOM    814 2HZ  LYS A  60       1.540   6.679  68.518  1.00  8.230          H  
ATOM    815 3HZ  LYS A  60      -0.014   6.726  68.041  1.00  8.230          H  
ATOM    816  N   ASP A  61      -0.909   8.737  71.502  1.00  5.530          N  
ATOM    817  CA  ASP A  61      -1.229   7.495  72.186  1.00  5.880          C  
ATOM    818  C   ASP A  61      -1.585   7.747  73.660  1.00  5.750          C  
ATOM    819  O   ASP A  61      -2.607   8.372  73.944  1.00  6.090          O  
ATOM    820  CB  ASP A  61      -0.064   6.521  72.033  1.00  8.090          C  
ATOM    821  CG  ASP A  61       0.201   6.206  70.562  1.00  8.090          C  
ATOM    822  OD1 ASP A  61      -0.713   6.221  69.744  1.00  8.090          O  
ATOM    823  OD2 ASP A  61       1.350   6.017  70.213  1.00  8.090          O  
ATOM    824  H   ASP A  61      -1.411   8.947  70.651  1.00  6.640          H  
ATOM    825  HA  ASP A  61      -2.100   7.052  71.704  1.00  7.060          H  
ATOM    826 1HB  ASP A  61       0.845   6.943  72.466  1.00  9.710          H  
ATOM    827 2HB  ASP A  61      -0.288   5.590  72.553  1.00  9.710          H  
ATOM    828  N   THR A  62      -0.794   7.222  74.598  1.00  5.440          N  
ATOM    829  CA  THR A  62      -1.102   7.383  76.018  1.00  5.460          C  
ATOM    830  C   THR A  62      -0.084   8.263  76.737  1.00  5.510          C  
ATOM    831  O   THR A  62       1.125   8.047  76.640  1.00  5.730          O  
ATOM    832  CB  THR A  62      -1.193   6.004  76.721  1.00  7.640          C  
ATOM    833  OG1 THR A  62      -2.244   5.236  76.123  1.00  7.640          O  
ATOM    834  CG2 THR A  62      -1.495   6.166  78.209  1.00  7.640          C  
ATOM    835  H   THR A  62       0.046   6.736  74.333  1.00  6.530          H  
ATOM    836  HA  THR A  62      -2.073   7.869  76.106  1.00  6.550          H  
ATOM    837  HB  THR A  62      -0.251   5.472  76.603  1.00  9.160          H  
ATOM    838  HG1 THR A  62      -1.993   4.991  75.234  1.00  9.160          H  
ATOM    839 1HG2 THR A  62      -1.562   5.182  78.668  1.00  9.160          H  
ATOM    840 2HG2 THR A  62      -0.704   6.728  78.699  1.00  9.160          H  
ATOM    841 3HG2 THR A  62      -2.442   6.687  78.335  1.00  9.160          H  
ATOM    842  N   LEU A  63      -0.597   9.239  77.484  1.00  5.510          N  
ATOM    843  CA  LEU A  63       0.216  10.164  78.272  1.00  5.710          C  
ATOM    844  C   LEU A  63       1.035   9.436  79.328  1.00  5.830          C  
ATOM    845  O   LEU A  63       0.512   8.589  80.057  1.00  5.730          O  
ATOM    846  CB  LEU A  63      -0.690  11.221  78.937  1.00  7.910          C  
ATOM    847  CG  LEU A  63      -0.009  12.346  79.820  1.00  7.910          C  
ATOM    848  CD1 LEU A  63       0.871  13.259  78.979  1.00  7.910          C  
ATOM    849  CD2 LEU A  63      -1.101  13.164  80.469  1.00  7.910          C  
ATOM    850  H   LEU A  63      -1.600   9.341  77.484  1.00  6.610          H  
ATOM    851  HA  LEU A  63       0.904  10.663  77.592  1.00  6.850          H  
ATOM    852 1HB  LEU A  63      -1.250  11.722  78.150  1.00  9.500          H  
ATOM    853 2HB  LEU A  63      -1.399  10.697  79.576  1.00  9.500          H  
ATOM    854  HG  LEU A  63       0.611  11.891  80.595  1.00  9.500          H  
ATOM    855 1HD1 LEU A  63       1.309  14.032  79.619  1.00  9.500          H  
ATOM    856 2HD1 LEU A  63       1.668  12.689  78.518  1.00  9.500          H  
ATOM    857 3HD1 LEU A  63       0.283  13.720  78.200  1.00  9.500          H  
ATOM    858 1HD2 LEU A  63      -0.644  13.938  81.093  1.00  9.500          H  
ATOM    859 2HD2 LEU A  63      -1.719  13.625  79.703  1.00  9.500          H  
ATOM    860 3HD2 LEU A  63      -1.717  12.517  81.090  1.00  9.500          H  
ATOM    861  N   MET A  64       2.318   9.783  79.413  1.00  6.170          N  
ATOM    862  CA  MET A  64       3.234   9.184  80.371  1.00  6.220          C  
ATOM    863  C   MET A  64       2.887   9.530  81.815  1.00  5.850          C  
ATOM    864  O   MET A  64       2.233  10.544  82.100  1.00  5.680          O  
ATOM    865  CB  MET A  64       4.660   9.604  80.065  1.00  8.690          C  
ATOM    866  CG  MET A  64       5.223   9.044  78.774  1.00  8.690          C  
ATOM    867  SD  MET A  64       6.910   9.601  78.456  1.00  8.690          S  
ATOM    868  CE  MET A  64       7.848   8.597  79.612  1.00  8.690          C  
ATOM    869  H   MET A  64       2.675  10.454  78.748  1.00  7.400          H  
ATOM    870  HA  MET A  64       3.164   8.101  80.271  1.00  7.460          H  
ATOM    871 1HB  MET A  64       4.702  10.682  79.985  1.00 10.430          H  
ATOM    872 2HB  MET A  64       5.300   9.309  80.888  1.00 10.430          H  
ATOM    873 1HG  MET A  64       5.217   7.956  78.819  1.00 10.430          H  
ATOM    874 2HG  MET A  64       4.594   9.347  77.937  1.00 10.430          H  
ATOM    875 1HE  MET A  64       8.907   8.838  79.523  1.00 10.430          H  
ATOM    876 2HE  MET A  64       7.521   8.787  80.623  1.00 10.430          H  
ATOM    877 3HE  MET A  64       7.699   7.542  79.379  1.00 10.430          H  
ATOM    878  N   ILE A  65       3.319   8.661  82.726  1.00  5.900          N  
ATOM    879  CA  ILE A  65       2.999   8.820  84.132  1.00  5.800          C  
ATOM    880  C   ILE A  65       3.563  10.089  84.740  1.00  5.440          C  
ATOM    881  O   ILE A  65       4.764  10.364  84.682  1.00  5.480          O  
ATOM    882  CB  ILE A  65       3.491   7.587  84.926  1.00  8.160          C  
ATOM    883  CG1 ILE A  65       2.695   6.334  84.449  1.00  8.160          C  
ATOM    884  CG2 ILE A  65       3.337   7.818  86.452  1.00  8.160          C  
ATOM    885  CD1 ILE A  65       3.240   5.003  84.940  1.00  8.160          C  
ATOM    886  H   ILE A  65       3.858   7.862  82.421  1.00  7.080          H  
ATOM    887  HA  ILE A  65       1.914   8.862  84.223  1.00  6.960          H  
ATOM    888  HB  ILE A  65       4.541   7.411  84.701  1.00  9.790          H  
ATOM    889 1HG1 ILE A  65       1.665   6.428  84.789  1.00  9.790          H  
ATOM    890 2HG1 ILE A  65       2.694   6.313  83.361  1.00  9.790          H  
ATOM    891 1HG2 ILE A  65       3.693   6.955  86.999  1.00  9.790          H  
ATOM    892 2HG2 ILE A  65       3.921   8.682  86.768  1.00  9.790          H  
ATOM    893 3HG2 ILE A  65       2.288   7.988  86.694  1.00  9.790          H  
ATOM    894 1HD1 ILE A  65       2.620   4.196  84.548  1.00  9.790          H  
ATOM    895 2HD1 ILE A  65       4.264   4.875  84.585  1.00  9.790          H  
ATOM    896 3HD1 ILE A  65       3.227   4.961  86.022  1.00  9.790          H  
ATOM    897  N   SER A  66       2.647  10.833  85.356  1.00  5.390          N  
ATOM    898  CA  SER A  66       2.865  12.114  86.013  1.00  5.360          C  
ATOM    899  C   SER A  66       3.413  13.201  85.090  1.00  5.410          C  
ATOM    900  O   SER A  66       4.088  14.126  85.547  1.00  5.940          O  
ATOM    901  CB  SER A  66       3.777  11.943  87.218  1.00  7.520          C  
ATOM    902  OG  SER A  66       3.209  11.069  88.165  1.00  7.520          O  
ATOM    903  H   SER A  66       1.701  10.484  85.349  1.00  6.470          H  
ATOM    904  HA  SER A  66       1.899  12.460  86.381  1.00  6.430          H  
ATOM    905 1HB  SER A  66       4.746  11.564  86.902  1.00  9.020          H  
ATOM    906 2HB  SER A  66       3.947  12.914  87.680  1.00  9.020          H  
ATOM    907  HG  SER A  66       3.844  11.016  88.883  1.00  9.020          H  
ATOM    908  N   ARG A  67       3.072  13.145  83.800  1.00  5.100          N  
ATOM    909  CA  ARG A  67       3.486  14.194  82.886  1.00  4.930          C  
ATOM    910  C   ARG A  67       2.333  15.146  82.648  1.00  4.380          C  
ATOM    911  O   ARG A  67       1.169  14.765  82.780  1.00  4.460          O  
ATOM    912  CB  ARG A  67       3.961  13.627  81.557  1.00  6.970          C  
ATOM    913  CG  ARG A  67       5.449  13.286  81.467  1.00  6.970          C  
ATOM    914  CD  ARG A  67       5.864  12.175  82.353  1.00  6.970          C  
ATOM    915  NE  ARG A  67       7.231  11.760  82.055  1.00  6.970          N  
ATOM    916  CZ  ARG A  67       7.924  10.781  82.681  1.00  6.970          C  
ATOM    917  NH1 ARG A  67       7.385  10.071  83.656  1.00  6.970          N  
ATOM    918  NH2 ARG A  67       9.174  10.533  82.302  1.00  6.970          N  
ATOM    919  H   ARG A  67       2.533  12.356  83.427  1.00  6.120          H  
ATOM    920  HA  ARG A  67       4.307  14.752  83.335  1.00  5.920          H  
ATOM    921 1HB  ARG A  67       3.401  12.720  81.335  1.00  8.360          H  
ATOM    922 2HB  ARG A  67       3.734  14.342  80.763  1.00  8.360          H  
ATOM    923 1HG  ARG A  67       5.688  12.999  80.444  1.00  8.360          H  
ATOM    924 2HG  ARG A  67       6.033  14.163  81.741  1.00  8.360          H  
ATOM    925 1HD  ARG A  67       5.837  12.516  83.387  1.00  8.360          H  
ATOM    926 2HD  ARG A  67       5.204  11.333  82.244  1.00  8.360          H  
ATOM    927  HE  ARG A  67       7.705  12.260  81.317  1.00  8.360          H  
ATOM    928 1HH1 ARG A  67       6.417  10.246  83.973  1.00  8.360          H  
ATOM    929 2HH1 ARG A  67       7.919   9.348  84.109  1.00  8.360          H  
ATOM    930 1HH2 ARG A  67       9.595  11.073  81.557  1.00  8.360          H  
ATOM    931 2HH2 ARG A  67       9.707   9.807  82.758  1.00  8.360          H  
ATOM    932  N   THR A  68       2.659  16.395  82.341  1.00  4.100          N  
ATOM    933  CA  THR A  68       1.651  17.372  81.984  1.00  3.620          C  
ATOM    934  C   THR A  68       1.080  16.964  80.624  1.00  3.080          C  
ATOM    935  O   THR A  68       1.865  16.663  79.728  1.00  3.160          O  
ATOM    936  CB  THR A  68       2.257  18.798  81.901  1.00  5.260          C  
ATOM    937  OG1 THR A  68       2.830  19.153  83.168  1.00  5.260          O  
ATOM    938  CG2 THR A  68       1.164  19.826  81.550  1.00  5.260          C  
ATOM    939  H   THR A  68       3.630  16.670  82.319  1.00  4.920          H  
ATOM    940  HA  THR A  68       0.901  17.381  82.761  1.00  4.340          H  
ATOM    941  HB  THR A  68       3.034  18.820  81.138  1.00  6.310          H  
ATOM    942  HG1 THR A  68       3.318  19.979  83.077  1.00  6.310          H  
ATOM    943 1HG2 THR A  68       1.596  20.822  81.504  1.00  6.310          H  
ATOM    944 2HG2 THR A  68       0.728  19.593  80.594  1.00  6.310          H  
ATOM    945 3HG2 THR A  68       0.391  19.816  82.311  1.00  6.310          H  
ATOM    946  N   PRO A  69      -0.248  16.918  80.427  1.00  2.660          N  
ATOM    947  CA  PRO A  69      -0.885  16.613  79.162  1.00  2.460          C  
ATOM    948  C   PRO A  69      -0.418  17.612  78.125  1.00  2.210          C  
ATOM    949  O   PRO A  69      -0.184  18.768  78.478  1.00  2.080          O  
ATOM    950  CB  PRO A  69      -2.372  16.791  79.494  1.00  3.690          C  
ATOM    951  CG  PRO A  69      -2.479  16.576  80.978  1.00  3.690          C  
ATOM    952  CD  PRO A  69      -1.197  17.108  81.549  1.00  3.690          C  
ATOM    953  HA  PRO A  69      -0.656  15.594  78.856  1.00  2.950          H  
ATOM    954 1HB  PRO A  69      -2.715  17.777  79.181  1.00  4.430          H  
ATOM    955 2HB  PRO A  69      -2.958  16.048  78.949  1.00  4.430          H  
ATOM    956 1HG  PRO A  69      -3.359  17.113  81.364  1.00  4.430          H  
ATOM    957 2HG  PRO A  69      -2.642  15.516  81.206  1.00  4.430          H  
ATOM    958 1HD  PRO A  69      -1.295  18.166  81.822  1.00  4.430          H  
ATOM    959 2HD  PRO A  69      -0.945  16.456  82.403  1.00  4.430          H  
ATOM    960  N   GLU A  70      -0.290  17.200  76.863  1.00  2.260          N  
ATOM    961  CA  GLU A  70       0.147  18.157  75.844  1.00  2.070          C  
ATOM    962  C   GLU A  70      -0.791  18.103  74.639  1.00  1.980          C  
ATOM    963  O   GLU A  70      -1.125  17.012  74.174  1.00  2.140          O  
ATOM    964  CB  GLU A  70       1.573  17.829  75.388  1.00  2.970          C  
ATOM    965  CG  GLU A  70       2.645  17.696  76.492  1.00  2.970          C  
ATOM    966  CD  GLU A  70       4.073  17.548  75.951  1.00  2.970          C  
ATOM    967  OE1 GLU A  70       4.370  16.577  75.302  1.00  2.970          O  
ATOM    968  OE2 GLU A  70       4.863  18.445  76.177  1.00  2.970          O  
ATOM    969  H   GLU A  70      -0.483  16.236  76.628  1.00  2.710          H  
ATOM    970  HA  GLU A  70       0.108  19.165  76.247  1.00  2.480          H  
ATOM    971 1HB  GLU A  70       1.572  16.924  74.820  1.00  3.570          H  
ATOM    972 2HB  GLU A  70       1.900  18.629  74.751  1.00  3.570          H  
ATOM    973 1HG  GLU A  70       2.601  18.493  77.198  1.00  3.570          H  
ATOM    974 2HG  GLU A  70       2.409  16.787  77.047  1.00  3.570          H  
ATOM    975  N   VAL A  71      -1.188  19.278  74.140  1.00  1.780          N  
ATOM    976  CA  VAL A  71      -2.156  19.484  73.048  1.00  1.720          C  
ATOM    977  C   VAL A  71      -1.536  19.292  71.659  1.00  1.730          C  
ATOM    978  O   VAL A  71      -0.469  19.837  71.373  1.00  1.750          O  
ATOM    979  CB  VAL A  71      -2.781  20.888  73.227  1.00  2.430          C  
ATOM    980  CG1 VAL A  71      -3.662  21.212  72.140  1.00  2.430          C  
ATOM    981  CG2 VAL A  71      -3.594  20.899  74.483  1.00  2.430          C  
ATOM    982  H   VAL A  71      -0.779  20.113  74.554  1.00  2.140          H  
ATOM    983  HA  VAL A  71      -2.956  18.750  73.159  1.00  2.060          H  
ATOM    984  HB  VAL A  71      -1.984  21.635  73.275  1.00  2.920          H  
ATOM    985 1HG1 VAL A  71      -4.095  22.188  72.297  1.00  2.920          H  
ATOM    986 2HG1 VAL A  71      -3.124  21.205  71.216  1.00  2.920          H  
ATOM    987 3HG1 VAL A  71      -4.445  20.469  72.117  1.00  2.920          H  
ATOM    988 1HG2 VAL A  71      -4.044  21.855  74.638  1.00  2.920          H  
ATOM    989 2HG2 VAL A  71      -4.372  20.162  74.374  1.00  2.920          H  
ATOM    990 3HG2 VAL A  71      -2.962  20.660  75.327  1.00  2.920          H  
ATOM    991  N   THR A  72      -2.188  18.515  70.777  1.00  1.760          N  
ATOM    992  CA  THR A  72      -1.557  18.228  69.486  1.00  1.840          C  
ATOM    993  C   THR A  72      -2.271  18.754  68.245  1.00  1.780          C  
ATOM    994  O   THR A  72      -3.474  18.558  68.029  1.00  1.850          O  
ATOM    995  CB  THR A  72      -1.355  16.704  69.311  1.00  2.540          C  
ATOM    996  OG1 THR A  72      -0.532  16.202  70.340  1.00  2.540          O  
ATOM    997  CG2 THR A  72      -0.657  16.419  68.021  1.00  2.540          C  
ATOM    998  H   THR A  72      -3.114  18.114  70.974  1.00  2.110          H  
ATOM    999  HA  THR A  72      -0.566  18.683  69.491  1.00  2.210          H  
ATOM   1000  HB  THR A  72      -2.313  16.201  69.342  1.00  3.050          H  
ATOM   1001  HG1 THR A  72      -0.582  15.218  70.324  1.00  3.050          H  
ATOM   1002 1HG2 THR A  72      -0.503  15.347  67.924  1.00  3.050          H  
ATOM   1003 2HG2 THR A  72      -1.231  16.762  67.196  1.00  3.050          H  
ATOM   1004 3HG2 THR A  72       0.300  16.927  68.036  1.00  3.050          H  
ATOM   1005  N   CYS A  73      -1.483  19.383  67.387  1.00  1.700          N  
ATOM   1006  CA  CYS A  73      -1.949  19.887  66.108  1.00  1.680          C  
ATOM   1007  C   CYS A  73      -1.351  19.092  64.950  1.00  1.850          C  
ATOM   1008  O   CYS A  73      -0.135  19.115  64.743  1.00  1.910          O  
ATOM   1009  CB  CYS A  73      -1.583  21.350  65.966  1.00  2.360          C  
ATOM   1010  SG  CYS A  73      -2.140  22.125  64.475  1.00  2.360          S  
ATOM   1011  H   CYS A  73      -0.508  19.513  67.646  1.00  2.040          H  
ATOM   1012  HA  CYS A  73      -3.032  19.784  66.071  1.00  2.020          H  
ATOM   1013 1HB  CYS A  73      -2.009  21.895  66.797  1.00  2.830          H  
ATOM   1014 2HB  CYS A  73      -0.501  21.462  66.024  1.00  2.830          H  
ATOM   1015  N   VAL A  74      -2.188  18.360  64.201  1.00  2.030          N  
ATOM   1016  CA  VAL A  74      -1.669  17.529  63.123  1.00  2.270          C  
ATOM   1017  C   VAL A  74      -2.072  18.069  61.757  1.00  2.290          C  
ATOM   1018  O   VAL A  74      -3.258  18.161  61.425  1.00  2.350          O  
ATOM   1019  CB  VAL A  74      -2.203  16.089  63.265  1.00  3.080          C  
ATOM   1020  CG1 VAL A  74      -1.680  15.213  62.155  1.00  3.080          C  
ATOM   1021  CG2 VAL A  74      -1.840  15.547  64.630  1.00  3.080          C  
ATOM   1022  H   VAL A  74      -3.200  18.346  64.368  1.00  2.440          H  
ATOM   1023  HA  VAL A  74      -0.581  17.519  63.177  1.00  2.720          H  
ATOM   1024  HB  VAL A  74      -3.276  16.105  63.159  1.00  3.700          H  
ATOM   1025 1HG1 VAL A  74      -2.095  14.216  62.269  1.00  3.700          H  
ATOM   1026 2HG1 VAL A  74      -1.972  15.610  61.193  1.00  3.700          H  
ATOM   1027 3HG1 VAL A  74      -0.607  15.171  62.207  1.00  3.700          H  
ATOM   1028 1HG2 VAL A  74      -2.232  14.542  64.746  1.00  3.700          H  
ATOM   1029 2HG2 VAL A  74      -0.774  15.528  64.758  1.00  3.700          H  
ATOM   1030 3HG2 VAL A  74      -2.277  16.188  65.371  1.00  3.700          H  
ATOM   1031  N   VAL A  75      -1.085  18.377  60.940  1.00  2.310          N  
ATOM   1032  CA  VAL A  75      -1.356  18.945  59.641  1.00  2.390          C  
ATOM   1033  C   VAL A  75      -1.248  17.805  58.650  1.00  2.720          C  
ATOM   1034  O   VAL A  75      -0.281  17.042  58.672  1.00  2.820          O  
ATOM   1035  CB  VAL A  75      -0.357  20.045  59.336  1.00  3.310          C  
ATOM   1036  CG1 VAL A  75      -0.711  20.724  58.039  1.00  3.310          C  
ATOM   1037  CG2 VAL A  75      -0.286  20.944  60.502  1.00  3.310          C  
ATOM   1038  H   VAL A  75      -0.122  18.271  61.254  1.00  2.770          H  
ATOM   1039  HA  VAL A  75      -2.365  19.344  59.613  1.00  2.870          H  
ATOM   1040  HB  VAL A  75       0.609  19.598  59.181  1.00  3.980          H  
ATOM   1041 1HG1 VAL A  75       0.030  21.488  57.811  1.00  3.980          H  
ATOM   1042 2HG1 VAL A  75      -0.754  20.007  57.240  1.00  3.980          H  
ATOM   1043 3HG1 VAL A  75      -1.692  21.192  58.133  1.00  3.980          H  
ATOM   1044 1HG2 VAL A  75       0.430  21.710  60.327  1.00  3.980          H  
ATOM   1045 2HG2 VAL A  75      -1.229  21.388  60.700  1.00  3.980          H  
ATOM   1046 3HG2 VAL A  75       0.009  20.370  61.359  1.00  3.980          H  
ATOM   1047  N   VAL A  76      -2.259  17.651  57.820  1.00  2.980          N  
ATOM   1048  CA  VAL A  76      -2.340  16.526  56.895  1.00  3.310          C  
ATOM   1049  C   VAL A  76      -2.225  16.955  55.451  1.00  3.360          C  
ATOM   1050  O   VAL A  76      -2.688  18.033  55.088  1.00  3.240          O  
ATOM   1051  CB  VAL A  76      -3.630  15.731  57.186  1.00  4.500          C  
ATOM   1052  CG1 VAL A  76      -3.873  14.612  56.169  1.00  4.500          C  
ATOM   1053  CG2 VAL A  76      -3.474  15.117  58.590  1.00  4.500          C  
ATOM   1054  H   VAL A  76      -2.994  18.375  57.814  1.00  3.580          H  
ATOM   1055  HA  VAL A  76      -1.500  15.863  57.101  1.00  3.970          H  
ATOM   1056  HB  VAL A  76      -4.484  16.402  57.155  1.00  5.400          H  
ATOM   1057 1HG1 VAL A  76      -4.783  14.078  56.436  1.00  5.400          H  
ATOM   1058 2HG1 VAL A  76      -3.998  15.025  55.166  1.00  5.400          H  
ATOM   1059 3HG1 VAL A  76      -3.047  13.925  56.169  1.00  5.400          H  
ATOM   1060 1HG2 VAL A  76      -4.356  14.545  58.849  1.00  5.400          H  
ATOM   1061 2HG2 VAL A  76      -2.608  14.458  58.603  1.00  5.400          H  
ATOM   1062 3HG2 VAL A  76      -3.334  15.911  59.320  1.00  5.400          H  
ATOM   1063  N   ASP A  77      -1.583  16.121  54.622  1.00  3.600          N  
ATOM   1064  CA  ASP A  77      -1.399  16.433  53.225  1.00  3.710          C  
ATOM   1065  C   ASP A  77      -0.590  17.697  52.988  1.00  3.380          C  
ATOM   1066  O   ASP A  77      -0.968  18.534  52.168  1.00  3.390          O  
ATOM   1067  CB  ASP A  77      -2.727  16.495  52.447  1.00  5.150          C  
ATOM   1068  CG  ASP A  77      -3.385  15.111  52.212  1.00  5.150          C  
ATOM   1069  OD1 ASP A  77      -2.662  14.169  51.922  1.00  5.150          O  
ATOM   1070  OD2 ASP A  77      -4.587  15.010  52.313  1.00  5.150          O  
ATOM   1071  H   ASP A  77      -1.176  15.231  54.928  1.00  4.320          H  
ATOM   1072  HA  ASP A  77      -0.857  15.603  52.797  1.00  4.450          H  
ATOM   1073 1HB  ASP A  77      -3.438  17.140  52.956  1.00  6.180          H  
ATOM   1074 2HB  ASP A  77      -2.544  16.935  51.475  1.00  6.180          H  
ATOM   1075  N   VAL A  78       0.526  17.847  53.713  1.00  3.170          N  
ATOM   1076  CA  VAL A  78       1.408  18.976  53.477  1.00  2.930          C  
ATOM   1077  C   VAL A  78       2.196  18.541  52.275  1.00  3.070          C  
ATOM   1078  O   VAL A  78       2.800  17.481  52.277  1.00  3.240          O  
ATOM   1079  CB  VAL A  78       2.333  19.226  54.677  1.00  4.200          C  
ATOM   1080  CG1 VAL A  78       3.297  20.366  54.385  1.00  4.200          C  
ATOM   1081  CG2 VAL A  78       1.488  19.519  55.862  1.00  4.200          C  
ATOM   1082  H   VAL A  78       0.791  17.153  54.418  1.00  3.800          H  
ATOM   1083  HA  VAL A  78       0.836  19.872  53.240  1.00  3.520          H  
ATOM   1084  HB  VAL A  78       2.927  18.338  54.864  1.00  5.040          H  
ATOM   1085 1HG1 VAL A  78       3.937  20.509  55.237  1.00  5.040          H  
ATOM   1086 2HG1 VAL A  78       3.909  20.125  53.508  1.00  5.040          H  
ATOM   1087 3HG1 VAL A  78       2.750  21.283  54.186  1.00  5.040          H  
ATOM   1088 1HG2 VAL A  78       2.091  19.690  56.728  1.00  5.040          H  
ATOM   1089 2HG2 VAL A  78       0.904  20.405  55.647  1.00  5.040          H  
ATOM   1090 3HG2 VAL A  78       0.824  18.673  56.052  1.00  5.040          H  
ATOM   1091  N   SER A  79       2.156  19.279  51.217  1.00  3.040          N  
ATOM   1092  CA  SER A  79       2.776  18.821  50.004  1.00  3.170          C  
ATOM   1093  C   SER A  79       4.259  18.743  50.128  1.00  3.160          C  
ATOM   1094  O   SER A  79       4.863  19.521  50.860  1.00  3.040          O  
ATOM   1095  CB  SER A  79       2.391  19.699  48.861  1.00  4.390          C  
ATOM   1096  OG  SER A  79       3.033  19.307  47.691  1.00  4.390          O  
ATOM   1097  H   SER A  79       1.760  20.226  51.239  1.00  3.650          H  
ATOM   1098  HA  SER A  79       2.418  17.828  49.790  1.00  3.800          H  
ATOM   1099 1HB  SER A  79       1.324  19.636  48.739  1.00  5.260          H  
ATOM   1100 2HB  SER A  79       2.629  20.732  49.075  1.00  5.260          H  
ATOM   1101  HG  SER A  79       2.458  19.678  46.975  1.00  5.260          H  
ATOM   1102  N   HIS A  80       4.897  17.849  49.381  1.00  3.310          N  
ATOM   1103  CA  HIS A  80       6.354  17.884  49.353  1.00  3.360          C  
ATOM   1104  C   HIS A  80       6.853  19.267  48.875  1.00  3.340          C  
ATOM   1105  O   HIS A  80       8.008  19.628  49.112  1.00  3.370          O  
ATOM   1106  CB  HIS A  80       6.924  16.785  48.451  1.00  4.680          C  
ATOM   1107  CG  HIS A  80       6.591  16.958  46.996  1.00  4.680          C  
ATOM   1108  ND1 HIS A  80       5.367  16.614  46.470  1.00  4.680          N  
ATOM   1109  CD2 HIS A  80       7.319  17.453  45.965  1.00  4.680          C  
ATOM   1110  CE1 HIS A  80       5.354  16.884  45.177  1.00  4.680          C  
ATOM   1111  NE2 HIS A  80       6.525  17.397  44.842  1.00  4.680          N  
ATOM   1112  H   HIS A  80       4.390  17.140  48.851  1.00  3.970          H  
ATOM   1113  HA  HIS A  80       6.739  17.731  50.358  1.00  4.030          H  
ATOM   1114 1HB  HIS A  80       8.009  16.755  48.556  1.00  5.620          H  
ATOM   1115 2HB  HIS A  80       6.536  15.818  48.772  1.00  5.620          H  
ATOM   1116  HD1 HIS A  80       4.563  16.283  46.995  1.00  5.620          H  
ATOM   1117  HD2 HIS A  80       8.330  17.853  45.901  1.00  5.620          H  
ATOM   1118  HE1 HIS A  80       4.467  16.683  44.581  1.00  5.620          H  
ATOM   1119  N   GLU A  81       5.977  20.047  48.211  1.00  3.340          N  
ATOM   1120  CA  GLU A  81       6.299  21.390  47.757  1.00  3.400          C  
ATOM   1121  C   GLU A  81       6.153  22.469  48.857  1.00  3.280          C  
ATOM   1122  O   GLU A  81       6.638  23.582  48.666  1.00  3.390          O  
ATOM   1123  CB  GLU A  81       5.404  21.827  46.583  1.00  4.740          C  
ATOM   1124  CG  GLU A  81       5.567  21.045  45.290  1.00  4.740          C  
ATOM   1125  CD  GLU A  81       4.713  21.592  44.112  1.00  4.740          C  
ATOM   1126  OE1 GLU A  81       3.930  22.527  44.295  1.00  4.740          O  
ATOM   1127  OE2 GLU A  81       4.860  21.066  43.036  1.00  4.740          O  
ATOM   1128  H   GLU A  81       5.042  19.679  48.027  1.00  4.010          H  
ATOM   1129  HA  GLU A  81       7.336  21.389  47.422  1.00  4.080          H  
ATOM   1130 1HB  GLU A  81       4.354  21.775  46.888  1.00  5.680          H  
ATOM   1131 2HB  GLU A  81       5.625  22.858  46.352  1.00  5.680          H  
ATOM   1132 1HG  GLU A  81       6.619  21.046  45.004  1.00  5.680          H  
ATOM   1133 2HG  GLU A  81       5.278  20.013  45.483  1.00  5.680          H  
ATOM   1134  N   ASP A  82       5.479  22.183  49.992  1.00  3.150          N  
ATOM   1135  CA  ASP A  82       5.260  23.211  51.017  1.00  3.080          C  
ATOM   1136  C   ASP A  82       5.506  22.772  52.504  1.00  2.960          C  
ATOM   1137  O   ASP A  82       4.841  23.298  53.406  1.00  2.880          O  
ATOM   1138  CB  ASP A  82       3.838  23.832  50.860  1.00  4.340          C  
ATOM   1139  CG  ASP A  82       2.605  22.892  51.081  1.00  4.340          C  
ATOM   1140  OD1 ASP A  82       2.781  21.748  51.318  1.00  4.340          O  
ATOM   1141  OD2 ASP A  82       1.488  23.344  50.978  1.00  4.340          O  
ATOM   1142  H   ASP A  82       5.105  21.245  50.175  1.00  3.780          H  
ATOM   1143  HA  ASP A  82       5.963  24.010  50.803  1.00  3.700          H  
ATOM   1144 1HB  ASP A  82       3.738  24.693  51.504  1.00  5.210          H  
ATOM   1145 2HB  ASP A  82       3.753  24.201  49.851  1.00  5.210          H  
ATOM   1146  N   PRO A  83       6.554  21.949  52.813  1.00  3.040          N  
ATOM   1147  CA  PRO A  83       6.870  21.372  54.126  1.00  3.080          C  
ATOM   1148  C   PRO A  83       7.138  22.354  55.270  1.00  2.970          C  
ATOM   1149  O   PRO A  83       6.964  21.995  56.446  1.00  2.970          O  
ATOM   1150  CB  PRO A  83       8.147  20.567  53.837  1.00  4.620          C  
ATOM   1151  CG  PRO A  83       8.745  21.199  52.612  1.00  4.620          C  
ATOM   1152  CD  PRO A  83       7.572  21.635  51.796  1.00  4.620          C  
ATOM   1153  HA  PRO A  83       6.071  20.677  54.404  1.00  3.700          H  
ATOM   1154 1HB  PRO A  83       8.824  20.619  54.697  1.00  5.540          H  
ATOM   1155 2HB  PRO A  83       7.896  19.504  53.690  1.00  5.540          H  
ATOM   1156 1HG  PRO A  83       9.414  22.027  52.888  1.00  5.540          H  
ATOM   1157 2HG  PRO A  83       9.362  20.459  52.073  1.00  5.540          H  
ATOM   1158 1HD  PRO A  83       7.845  22.512  51.191  1.00  5.540          H  
ATOM   1159 2HD  PRO A  83       7.252  20.782  51.201  1.00  5.540          H  
ATOM   1160  N   GLU A  84       7.524  23.594  54.982  1.00  2.990          N  
ATOM   1161  CA  GLU A  84       7.768  24.480  56.109  1.00  2.980          C  
ATOM   1162  C   GLU A  84       6.436  25.038  56.594  1.00  2.650          C  
ATOM   1163  O   GLU A  84       5.984  26.098  56.156  1.00  2.780          O  
ATOM   1164  CB  GLU A  84       8.703  25.610  55.667  1.00  4.180          C  
ATOM   1165  CG  GLU A  84      10.100  25.131  55.227  1.00  4.180          C  
ATOM   1166  CD  GLU A  84      10.968  26.229  54.615  1.00  4.180          C  
ATOM   1167  OE1 GLU A  84      10.507  27.349  54.502  1.00  4.180          O  
ATOM   1168  OE2 GLU A  84      12.076  25.941  54.244  1.00  4.180          O  
ATOM   1169  H   GLU A  84       7.688  23.915  54.040  1.00  3.590          H  
ATOM   1170  HA  GLU A  84       8.232  23.921  56.919  1.00  3.580          H  
ATOM   1171 1HB  GLU A  84       8.256  26.156  54.846  1.00  5.010          H  
ATOM   1172 2HB  GLU A  84       8.835  26.314  56.488  1.00  5.010          H  
ATOM   1173 1HG  GLU A  84      10.614  24.721  56.095  1.00  5.010          H  
ATOM   1174 2HG  GLU A  84       9.982  24.328  54.502  1.00  5.010          H  
ATOM   1175  N   VAL A  85       5.875  24.349  57.579  1.00  2.440          N  
ATOM   1176  CA  VAL A  85       4.554  24.650  58.105  1.00  2.170          C  
ATOM   1177  C   VAL A  85       4.633  25.460  59.377  1.00  2.070          C  
ATOM   1178  O   VAL A  85       5.347  25.097  60.317  1.00  2.070          O  
ATOM   1179  CB  VAL A  85       3.778  23.349  58.407  1.00  3.150          C  
ATOM   1180  CG1 VAL A  85       2.412  23.657  58.955  1.00  3.150          C  
ATOM   1181  CG2 VAL A  85       3.649  22.507  57.179  1.00  3.150          C  
ATOM   1182  H   VAL A  85       6.363  23.503  57.863  1.00  2.930          H  
ATOM   1183  HA  VAL A  85       4.018  25.241  57.372  1.00  2.600          H  
ATOM   1184  HB  VAL A  85       4.312  22.802  59.163  1.00  3.780          H  
ATOM   1185 1HG1 VAL A  85       1.923  22.731  59.161  1.00  3.780          H  
ATOM   1186 2HG1 VAL A  85       2.474  24.238  59.872  1.00  3.780          H  
ATOM   1187 3HG1 VAL A  85       1.839  24.215  58.213  1.00  3.780          H  
ATOM   1188 1HG2 VAL A  85       3.118  21.605  57.436  1.00  3.780          H  
ATOM   1189 2HG2 VAL A  85       3.110  23.026  56.418  1.00  3.780          H  
ATOM   1190 3HG2 VAL A  85       4.617  22.256  56.804  1.00  3.780          H  
ATOM   1191  N   LYS A  86       3.898  26.561  59.392  1.00  2.090          N  
ATOM   1192  CA  LYS A  86       3.831  27.443  60.532  1.00  2.090          C  
ATOM   1193  C   LYS A  86       2.645  27.105  61.419  1.00  1.990          C  
ATOM   1194  O   LYS A  86       1.498  27.036  60.965  1.00  2.090          O  
ATOM   1195  CB  LYS A  86       3.753  28.903  60.083  1.00  2.930          C  
ATOM   1196  CG  LYS A  86       3.743  29.925  61.233  1.00  2.930          C  
ATOM   1197  CD  LYS A  86       3.742  31.359  60.709  1.00  2.930          C  
ATOM   1198  CE  LYS A  86       3.714  32.370  61.853  1.00  2.930          C  
ATOM   1199  NZ  LYS A  86       3.726  33.778  61.355  1.00  2.930          N  
ATOM   1200  H   LYS A  86       3.331  26.774  58.567  1.00  2.510          H  
ATOM   1201  HA  LYS A  86       4.737  27.310  61.123  1.00  2.510          H  
ATOM   1202 1HB  LYS A  86       4.605  29.127  59.441  1.00  3.510          H  
ATOM   1203 2HB  LYS A  86       2.850  29.048  59.486  1.00  3.510          H  
ATOM   1204 1HG  LYS A  86       2.847  29.779  61.845  1.00  3.510          H  
ATOM   1205 2HG  LYS A  86       4.618  29.773  61.863  1.00  3.510          H  
ATOM   1206 1HD  LYS A  86       4.637  31.528  60.106  1.00  3.510          H  
ATOM   1207 2HD  LYS A  86       2.866  31.512  60.079  1.00  3.510          H  
ATOM   1208 1HE  LYS A  86       2.813  32.211  62.446  1.00  3.510          H  
ATOM   1209 2HE  LYS A  86       4.586  32.213  62.487  1.00  3.510          H  
ATOM   1210 1HZ  LYS A  86       3.707  34.413  62.142  1.00  3.510          H  
ATOM   1211 2HZ  LYS A  86       4.564  33.939  60.814  1.00  3.510          H  
ATOM   1212 3HZ  LYS A  86       2.916  33.941  60.774  1.00  3.510          H  
ATOM   1213  N   PHE A  87       2.926  26.929  62.703  1.00  1.900          N  
ATOM   1214  CA  PHE A  87       1.906  26.627  63.695  1.00  1.810          C  
ATOM   1215  C   PHE A  87       1.772  27.767  64.680  1.00  1.970          C  
ATOM   1216  O   PHE A  87       2.638  27.954  65.541  1.00  2.070          O  
ATOM   1217  CB  PHE A  87       2.284  25.381  64.469  1.00  2.570          C  
ATOM   1218  CG  PHE A  87       2.325  24.141  63.679  1.00  2.570          C  
ATOM   1219  CD1 PHE A  87       3.423  23.796  62.904  1.00  2.570          C  
ATOM   1220  CD2 PHE A  87       1.291  23.278  63.763  1.00  2.570          C  
ATOM   1221  CE1 PHE A  87       3.442  22.608  62.239  1.00  2.570          C  
ATOM   1222  CE2 PHE A  87       1.307  22.099  63.125  1.00  2.570          C  
ATOM   1223  CZ  PHE A  87       2.378  21.753  62.356  1.00  2.570          C  
ATOM   1224  H   PHE A  87       3.890  27.002  62.999  1.00  2.280          H  
ATOM   1225  HA  PHE A  87       0.944  26.483  63.195  1.00  2.170          H  
ATOM   1226 1HB  PHE A  87       3.260  25.521  64.928  1.00  3.080          H  
ATOM   1227 2HB  PHE A  87       1.563  25.240  65.281  1.00  3.080          H  
ATOM   1228  HD1 PHE A  87       4.278  24.471  62.827  1.00  3.080          H  
ATOM   1229  HD2 PHE A  87       0.455  23.541  64.378  1.00  3.080          H  
ATOM   1230  HE1 PHE A  87       4.305  22.347  61.631  1.00  3.080          H  
ATOM   1231  HE2 PHE A  87       0.464  21.422  63.236  1.00  3.080          H  
ATOM   1232  HZ  PHE A  87       2.376  20.798  61.845  1.00  3.080          H  
ATOM   1233  N   ASN A  88       0.714  28.544  64.540  1.00  2.050          N  
ATOM   1234  CA  ASN A  88       0.497  29.693  65.390  1.00  2.230          C  
ATOM   1235  C   ASN A  88      -0.472  29.300  66.509  1.00  2.120          C  
ATOM   1236  O   ASN A  88      -1.680  29.141  66.296  1.00  2.120          O  
ATOM   1237  CB  ASN A  88       0.042  30.877  64.562  1.00  3.050          C  
ATOM   1238  CG  ASN A  88      -0.104  32.105  65.357  1.00  3.050          C  
ATOM   1239  OD1 ASN A  88       0.218  32.099  66.546  1.00  3.050          O  
ATOM   1240  ND2 ASN A  88      -0.585  33.155  64.747  1.00  3.050          N  
ATOM   1241  H   ASN A  88       0.027  28.339  63.810  1.00  2.460          H  
ATOM   1242  HA  ASN A  88       1.441  29.962  65.867  1.00  2.680          H  
ATOM   1243 1HB  ASN A  88       0.780  31.059  63.780  1.00  3.660          H  
ATOM   1244 2HB  ASN A  88      -0.880  30.652  64.067  1.00  3.660          H  
ATOM   1245 1HD2 ASN A  88      -0.739  34.004  65.268  1.00  3.660          H  
ATOM   1246 2HD2 ASN A  88      -0.824  33.105  63.780  1.00  3.660          H  
ATOM   1247  N   TRP A  89       0.079  29.035  67.681  1.00  2.070          N  
ATOM   1248  CA  TRP A  89      -0.714  28.564  68.806  1.00  1.960          C  
ATOM   1249  C   TRP A  89      -1.337  29.659  69.646  1.00  2.230          C  
ATOM   1250  O   TRP A  89      -0.701  30.683  69.914  1.00  2.470          O  
ATOM   1251  CB  TRP A  89       0.135  27.718  69.740  1.00  2.790          C  
ATOM   1252  CG  TRP A  89       0.460  26.365  69.249  1.00  2.790          C  
ATOM   1253  CD1 TRP A  89       1.594  25.956  68.623  1.00  2.790          C  
ATOM   1254  CD2 TRP A  89      -0.371  25.191  69.390  1.00  2.790          C  
ATOM   1255  NE1 TRP A  89       1.524  24.613  68.366  1.00  2.790          N  
ATOM   1256  CE2 TRP A  89       0.330  24.132  68.835  1.00  2.790          C  
ATOM   1257  CE3 TRP A  89      -1.644  24.959  69.950  1.00  2.790          C  
ATOM   1258  CZ2 TRP A  89      -0.179  22.860  68.818  1.00  2.790          C  
ATOM   1259  CZ3 TRP A  89      -2.154  23.683  69.926  1.00  2.790          C  
ATOM   1260  CH2 TRP A  89      -1.435  22.657  69.376  1.00  2.790          C  
ATOM   1261  H   TRP A  89       1.076  29.179  67.792  1.00  2.480          H  
ATOM   1262  HA  TRP A  89      -1.516  27.942  68.412  1.00  2.350          H  
ATOM   1263 1HB  TRP A  89       1.077  28.235  69.929  1.00  3.350          H  
ATOM   1264 2HB  TRP A  89      -0.384  27.630  70.685  1.00  3.350          H  
ATOM   1265  HD1 TRP A  89       2.439  26.598  68.367  1.00  3.350          H  
ATOM   1266  HE1 TRP A  89       2.248  24.047  67.908  1.00  3.350          H  
ATOM   1267  HE3 TRP A  89      -2.214  25.778  70.389  1.00  3.350          H  
ATOM   1268  HZ2 TRP A  89       0.368  22.033  68.390  1.00  3.350          H  
ATOM   1269  HZ3 TRP A  89      -3.137  23.515  70.356  1.00  3.350          H  
ATOM   1270  HH2 TRP A  89      -1.854  21.654  69.370  1.00  3.350          H  
ATOM   1271  N   TYR A  90      -2.569  29.410  70.092  1.00  2.250          N  
ATOM   1272  CA  TYR A  90      -3.235  30.294  71.044  1.00  2.520          C  
ATOM   1273  C   TYR A  90      -3.881  29.499  72.175  1.00  2.470          C  
ATOM   1274  O   TYR A  90      -4.396  28.395  71.959  1.00  2.290          O  
ATOM   1275  CB  TYR A  90      -4.306  31.164  70.364  1.00  3.420          C  
ATOM   1276  CG  TYR A  90      -3.780  32.114  69.328  1.00  3.420          C  
ATOM   1277  CD1 TYR A  90      -3.544  31.692  68.025  1.00  3.420          C  
ATOM   1278  CD2 TYR A  90      -3.542  33.418  69.683  1.00  3.420          C  
ATOM   1279  CE1 TYR A  90      -3.041  32.576  67.106  1.00  3.420          C  
ATOM   1280  CE2 TYR A  90      -3.037  34.304  68.771  1.00  3.420          C  
ATOM   1281  CZ  TYR A  90      -2.774  33.898  67.488  1.00  3.420          C  
ATOM   1282  OH  TYR A  90      -2.228  34.809  66.587  1.00  3.420          O  
ATOM   1283  H   TYR A  90      -3.046  28.576  69.735  1.00  2.700          H  
ATOM   1284  HA  TYR A  90      -2.482  30.939  71.477  1.00  3.020          H  
ATOM   1285 1HB  TYR A  90      -5.037  30.545  69.912  1.00  4.100          H  
ATOM   1286 2HB  TYR A  90      -4.814  31.753  71.130  1.00  4.100          H  
ATOM   1287  HD1 TYR A  90      -3.739  30.656  67.733  1.00  4.100          H  
ATOM   1288  HD2 TYR A  90      -3.741  33.746  70.697  1.00  4.100          H  
ATOM   1289  HE1 TYR A  90      -2.845  32.235  66.095  1.00  4.100          H  
ATOM   1290  HE2 TYR A  90      -2.834  35.332  69.067  1.00  4.100          H  
ATOM   1291  HH  TYR A  90      -2.082  35.654  67.032  1.00  4.100          H  
ATOM   1292  N   VAL A  91      -3.892  30.068  73.379  1.00  2.650          N  
ATOM   1293  CA  VAL A  91      -4.632  29.458  74.486  1.00  2.670          C  
ATOM   1294  C   VAL A  91      -5.543  30.493  75.114  1.00  2.970          C  
ATOM   1295  O   VAL A  91      -5.084  31.512  75.612  1.00  3.190          O  
ATOM   1296  CB  VAL A  91      -3.676  28.861  75.523  1.00  3.730          C  
ATOM   1297  CG1 VAL A  91      -4.464  28.220  76.690  1.00  3.730          C  
ATOM   1298  CG2 VAL A  91      -2.845  27.849  74.832  1.00  3.730          C  
ATOM   1299  H   VAL A  91      -3.391  30.960  73.493  1.00  3.180          H  
ATOM   1300  HA  VAL A  91      -5.258  28.653  74.097  1.00  3.200          H  
ATOM   1301  HB  VAL A  91      -3.045  29.643  75.942  1.00  4.480          H  
ATOM   1302 1HG1 VAL A  91      -3.770  27.788  77.414  1.00  4.480          H  
ATOM   1303 2HG1 VAL A  91      -5.072  28.968  77.196  1.00  4.480          H  
ATOM   1304 3HG1 VAL A  91      -5.113  27.437  76.297  1.00  4.480          H  
ATOM   1305 1HG2 VAL A  91      -2.167  27.398  75.522  1.00  4.480          H  
ATOM   1306 2HG2 VAL A  91      -3.502  27.126  74.427  1.00  4.480          H  
ATOM   1307 3HG2 VAL A  91      -2.292  28.293  74.035  1.00  4.480          H  
ATOM   1308  N   ASP A  92      -6.847  30.245  75.092  1.00  3.030          N  
ATOM   1309  CA  ASP A  92      -7.837  31.182  75.630  1.00  3.360          C  
ATOM   1310  C   ASP A  92      -7.652  32.552  74.956  1.00  3.540          C  
ATOM   1311  O   ASP A  92      -7.769  33.601  75.588  1.00  3.810          O  
ATOM   1312  CB  ASP A  92      -7.651  31.325  77.153  1.00  4.570          C  
ATOM   1313  CG  ASP A  92      -8.919  31.789  77.935  1.00  4.570          C  
ATOM   1314  OD1 ASP A  92     -10.009  31.476  77.495  1.00  4.570          O  
ATOM   1315  OD2 ASP A  92      -8.773  32.392  78.990  1.00  4.570          O  
ATOM   1316  H   ASP A  92      -7.180  29.372  74.668  1.00  3.640          H  
ATOM   1317  HA  ASP A  92      -8.837  30.806  75.412  1.00  4.030          H  
ATOM   1318 1HB  ASP A  92      -7.296  30.389  77.551  1.00  5.490          H  
ATOM   1319 2HB  ASP A  92      -6.866  32.060  77.345  1.00  5.490          H  
ATOM   1320  N   GLY A  93      -7.322  32.534  73.660  1.00  3.420          N  
ATOM   1321  CA  GLY A  93      -7.109  33.736  72.860  1.00  3.610          C  
ATOM   1322  C   GLY A  93      -5.710  34.361  73.006  1.00  3.610          C  
ATOM   1323  O   GLY A  93      -5.398  35.333  72.313  1.00  3.770          O  
ATOM   1324  H   GLY A  93      -7.257  31.641  73.194  1.00  4.100          H  
ATOM   1325 1HA  GLY A  93      -7.283  33.495  71.812  1.00  4.330          H  
ATOM   1326 2HA  GLY A  93      -7.859  34.476  73.135  1.00  4.330          H  
ATOM   1327  N   VAL A  94      -4.859  33.803  73.866  1.00  3.490          N  
ATOM   1328  CA  VAL A  94      -3.531  34.351  74.104  1.00  3.550          C  
ATOM   1329  C   VAL A  94      -2.469  33.722  73.220  1.00  3.330          C  
ATOM   1330  O   VAL A  94      -2.339  32.505  73.174  1.00  3.060          O  
ATOM   1331  CB  VAL A  94      -3.158  34.146  75.588  1.00  4.950          C  
ATOM   1332  CG1 VAL A  94      -1.748  34.654  75.877  1.00  4.950          C  
ATOM   1333  CG2 VAL A  94      -4.195  34.858  76.456  1.00  4.950          C  
ATOM   1334  H   VAL A  94      -5.154  33.003  74.426  1.00  4.190          H  
ATOM   1335  HA  VAL A  94      -3.563  35.421  73.899  1.00  4.260          H  
ATOM   1336  HB  VAL A  94      -3.168  33.082  75.816  1.00  5.940          H  
ATOM   1337 1HG1 VAL A  94      -1.517  34.486  76.927  1.00  5.940          H  
ATOM   1338 2HG1 VAL A  94      -1.015  34.120  75.265  1.00  5.940          H  
ATOM   1339 3HG1 VAL A  94      -1.691  35.719  75.660  1.00  5.940          H  
ATOM   1340 1HG2 VAL A  94      -3.957  34.704  77.507  1.00  5.940          H  
ATOM   1341 2HG2 VAL A  94      -4.187  35.921  76.231  1.00  5.940          H  
ATOM   1342 3HG2 VAL A  94      -5.191  34.452  76.251  1.00  5.940          H  
ATOM   1343  N   GLU A  95      -1.720  34.554  72.504  1.00  3.480          N  
ATOM   1344  CA  GLU A  95      -0.668  34.087  71.599  1.00  3.320          C  
ATOM   1345  C   GLU A  95       0.421  33.313  72.349  1.00  3.240          C  
ATOM   1346  O   GLU A  95       0.983  33.808  73.330  1.00  3.440          O  
ATOM   1347  CB  GLU A  95      -0.074  35.296  70.874  1.00  4.710          C  
ATOM   1348  CG  GLU A  95       0.879  34.984  69.751  1.00  4.710          C  
ATOM   1349  CD  GLU A  95       1.411  36.248  69.090  1.00  4.710          C  
ATOM   1350  OE1 GLU A  95       2.039  37.040  69.773  1.00  4.710          O  
ATOM   1351  OE2 GLU A  95       1.183  36.431  67.921  1.00  4.710          O  
ATOM   1352  H   GLU A  95      -1.890  35.548  72.591  1.00  4.180          H  
ATOM   1353  HA  GLU A  95      -1.096  33.405  70.869  1.00  3.980          H  
ATOM   1354 1HB  GLU A  95      -0.879  35.903  70.466  1.00  5.650          H  
ATOM   1355 2HB  GLU A  95       0.464  35.913  71.593  1.00  5.650          H  
ATOM   1356 1HG  GLU A  95       1.711  34.397  70.135  1.00  5.650          H  
ATOM   1357 2HG  GLU A  95       0.360  34.376  69.005  1.00  5.650          H  
ATOM   1358  N   VAL A  96       0.784  32.138  71.833  1.00  2.990          N  
ATOM   1359  CA  VAL A  96       1.805  31.293  72.437  1.00  2.960          C  
ATOM   1360  C   VAL A  96       3.034  31.091  71.544  1.00  3.020          C  
ATOM   1361  O   VAL A  96       2.938  30.624  70.411  1.00  2.920          O  
ATOM   1362  CB  VAL A  96       1.182  29.932  72.818  1.00  4.160          C  
ATOM   1363  CG1 VAL A  96       2.204  28.991  73.367  1.00  4.160          C  
ATOM   1364  CG2 VAL A  96       0.113  30.146  73.865  1.00  4.160          C  
ATOM   1365  H   VAL A  96       0.293  31.787  71.007  1.00  3.590          H  
ATOM   1366  HA  VAL A  96       2.134  31.777  73.356  1.00  3.550          H  
ATOM   1367  HB  VAL A  96       0.745  29.482  71.944  1.00  4.990          H  
ATOM   1368 1HG1 VAL A  96       1.706  28.083  73.613  1.00  4.990          H  
ATOM   1369 2HG1 VAL A  96       2.961  28.785  72.628  1.00  4.990          H  
ATOM   1370 3HG1 VAL A  96       2.661  29.409  74.264  1.00  4.990          H  
ATOM   1371 1HG2 VAL A  96      -0.312  29.199  74.125  1.00  4.990          H  
ATOM   1372 2HG2 VAL A  96       0.551  30.601  74.751  1.00  4.990          H  
ATOM   1373 3HG2 VAL A  96      -0.654  30.794  73.475  1.00  4.990          H  
ATOM   1374  N   HIS A  97       4.201  31.396  72.111  1.00  3.220          N  
ATOM   1375  CA  HIS A  97       5.496  31.305  71.427  1.00  3.360          C  
ATOM   1376  C   HIS A  97       6.398  30.179  71.948  1.00  3.310          C  
ATOM   1377  O   HIS A  97       7.622  30.248  71.827  1.00  3.510          O  
ATOM   1378  CB  HIS A  97       6.228  32.642  71.554  1.00  4.650          C  
ATOM   1379  CG  HIS A  97       5.520  33.762  70.869  1.00  4.650          C  
ATOM   1380  ND1 HIS A  97       5.567  33.946  69.503  1.00  4.650          N  
ATOM   1381  CD2 HIS A  97       4.718  34.737  71.353  1.00  4.650          C  
ATOM   1382  CE1 HIS A  97       4.832  34.995  69.181  1.00  4.650          C  
ATOM   1383  NE2 HIS A  97       4.310  35.490  70.282  1.00  4.650          N  
ATOM   1384  H   HIS A  97       4.174  31.766  73.051  1.00  3.860          H  
ATOM   1385  HA  HIS A  97       5.325  31.120  70.367  1.00  4.030          H  
ATOM   1386 1HB  HIS A  97       6.347  32.897  72.606  1.00  5.580          H  
ATOM   1387 2HB  HIS A  97       7.224  32.556  71.122  1.00  5.580          H  
ATOM   1388  HD2 HIS A  97       4.437  34.894  72.394  1.00  5.580          H  
ATOM   1389  HE1 HIS A  97       4.668  35.385  68.177  1.00  5.580          H  
ATOM   1390  HE2 HIS A  97       3.671  36.310  70.313  1.00  5.580          H  
ATOM   1391  N   ASN A  98       5.807  29.158  72.555  1.00  3.090          N  
ATOM   1392  CA  ASN A  98       6.575  28.039  73.093  1.00  3.100          C  
ATOM   1393  C   ASN A  98       5.876  26.701  72.857  1.00  2.830          C  
ATOM   1394  O   ASN A  98       4.975  26.323  73.604  1.00  2.800          O  
ATOM   1395  CB  ASN A  98       6.831  28.250  74.577  1.00  4.340          C  
ATOM   1396  CG  ASN A  98       7.732  27.196  75.192  1.00  4.340          C  
ATOM   1397  OD1 ASN A  98       8.162  26.247  74.524  1.00  4.340          O  
ATOM   1398  ND2 ASN A  98       8.027  27.356  76.462  1.00  4.340          N  
ATOM   1399  H   ASN A  98       4.802  29.152  72.633  1.00  3.710          H  
ATOM   1400  HA  ASN A  98       7.534  27.993  72.576  1.00  3.720          H  
ATOM   1401 1HB  ASN A  98       7.290  29.228  74.723  1.00  5.200          H  
ATOM   1402 2HB  ASN A  98       5.881  28.252  75.109  1.00  5.200          H  
ATOM   1403 1HD2 ASN A  98       8.619  26.694  76.926  1.00  5.200          H  
ATOM   1404 2HD2 ASN A  98       7.660  28.137  76.965  1.00  5.200          H  
ATOM   1405  N   ALA A  99       6.304  25.984  71.815  1.00  2.740          N  
ATOM   1406  CA  ALA A  99       5.702  24.704  71.430  1.00  2.530          C  
ATOM   1407  C   ALA A  99       6.762  23.828  70.750  1.00  2.650          C  
ATOM   1408  O   ALA A  99       7.757  24.334  70.226  1.00  2.800          O  
ATOM   1409  CB  ALA A  99       4.499  24.919  70.515  1.00  3.630          C  
ATOM   1410  H   ALA A  99       7.070  26.347  71.263  1.00  3.290          H  
ATOM   1411  HA  ALA A  99       5.369  24.190  72.333  1.00  3.040          H  
ATOM   1412 1HB  ALA A  99       4.062  23.951  70.256  1.00  4.350          H  
ATOM   1413 2HB  ALA A  99       3.752  25.524  71.025  1.00  4.350          H  
ATOM   1414 3HB  ALA A  99       4.815  25.426  69.607  1.00  4.350          H  
ATOM   1415  N   LYS A 100       6.545  22.515  70.780  1.00  2.640          N  
ATOM   1416  CA  LYS A 100       7.437  21.511  70.205  1.00  2.850          C  
ATOM   1417  C   LYS A 100       7.078  21.146  68.766  1.00  2.730          C  
ATOM   1418  O   LYS A 100       5.905  21.180  68.387  1.00  2.460          O  
ATOM   1419  CB  LYS A 100       7.360  20.272  71.093  1.00  3.910          C  
ATOM   1420  CG  LYS A 100       7.873  20.498  72.513  1.00  3.910          C  
ATOM   1421  CD  LYS A 100       7.619  19.282  73.407  1.00  3.910          C  
ATOM   1422  CE  LYS A 100       8.130  19.519  74.827  1.00  3.910          C  
ATOM   1423  NZ  LYS A 100       7.744  18.416  75.757  1.00  3.910          N  
ATOM   1424  H   LYS A 100       5.685  22.177  71.217  1.00  3.170          H  
ATOM   1425  HA  LYS A 100       8.453  21.907  70.213  1.00  3.420          H  
ATOM   1426 1HB  LYS A 100       6.327  19.963  71.174  1.00  4.690          H  
ATOM   1427 2HB  LYS A 100       7.918  19.454  70.638  1.00  4.690          H  
ATOM   1428 1HG  LYS A 100       8.943  20.701  72.479  1.00  4.690          H  
ATOM   1429 2HG  LYS A 100       7.373  21.365  72.945  1.00  4.690          H  
ATOM   1430 1HD  LYS A 100       6.541  19.080  73.454  1.00  4.690          H  
ATOM   1431 2HD  LYS A 100       8.116  18.408  72.992  1.00  4.690          H  
ATOM   1432 1HE  LYS A 100       9.215  19.589  74.798  1.00  4.690          H  
ATOM   1433 2HE  LYS A 100       7.724  20.458  75.207  1.00  4.690          H  
ATOM   1434 1HZ  LYS A 100       8.103  18.610  76.676  1.00  4.690          H  
ATOM   1435 2HZ  LYS A 100       6.704  18.355  75.814  1.00  4.690          H  
ATOM   1436 3HZ  LYS A 100       8.111  17.539  75.433  1.00  4.690          H  
ATOM   1437  N   THR A 101       8.072  20.699  67.988  1.00  2.980          N  
ATOM   1438  CA  THR A 101       7.821  20.222  66.620  1.00  2.930          C  
ATOM   1439  C   THR A 101       8.308  18.775  66.487  1.00  3.210          C  
ATOM   1440  O   THR A 101       9.414  18.444  66.921  1.00  3.480          O  
ATOM   1441  CB  THR A 101       8.534  21.109  65.566  1.00  4.120          C  
ATOM   1442  OG1 THR A 101       8.088  22.466  65.702  1.00  4.120          O  
ATOM   1443  CG2 THR A 101       8.175  20.630  64.142  1.00  4.120          C  
ATOM   1444  H   THR A 101       9.019  20.691  68.345  1.00  3.580          H  
ATOM   1445  HA  THR A 101       6.750  20.233  66.420  1.00  3.520          H  
ATOM   1446  HB  THR A 101       9.613  21.065  65.708  1.00  4.950          H  
ATOM   1447  HG1 THR A 101       8.471  22.837  66.504  1.00  4.950          H  
ATOM   1448 1HG2 THR A 101       8.667  21.271  63.415  1.00  4.950          H  
ATOM   1449 2HG2 THR A 101       8.508  19.606  63.991  1.00  4.950          H  
ATOM   1450 3HG2 THR A 101       7.093  20.683  64.002  1.00  4.950          H  
ATOM   1451  N   LYS A 102       7.479  17.915  65.904  1.00  3.200          N  
ATOM   1452  CA  LYS A 102       7.818  16.512  65.716  1.00  3.540          C  
ATOM   1453  C   LYS A 102       8.325  16.252  64.284  1.00  3.720          C  
ATOM   1454  O   LYS A 102       8.062  17.062  63.394  1.00  3.580          O  
ATOM   1455  CB  LYS A 102       6.584  15.657  66.005  1.00  4.820          C  
ATOM   1456  CG  LYS A 102       5.971  15.840  67.406  1.00  4.820          C  
ATOM   1457  CD  LYS A 102       6.934  15.385  68.511  1.00  4.820          C  
ATOM   1458  CE  LYS A 102       6.291  15.439  69.886  1.00  4.820          C  
ATOM   1459  NZ  LYS A 102       7.238  14.997  70.954  1.00  4.820          N  
ATOM   1460  H   LYS A 102       6.568  18.252  65.578  1.00  3.840          H  
ATOM   1461  HA  LYS A 102       8.594  16.276  66.426  1.00  4.250          H  
ATOM   1462 1HB  LYS A 102       5.839  15.916  65.288  1.00  5.780          H  
ATOM   1463 2HB  LYS A 102       6.802  14.607  65.868  1.00  5.780          H  
ATOM   1464 1HG  LYS A 102       5.725  16.895  67.557  1.00  5.780          H  
ATOM   1465 2HG  LYS A 102       5.048  15.264  67.472  1.00  5.780          H  
ATOM   1466 1HD  LYS A 102       7.275  14.368  68.310  1.00  5.780          H  
ATOM   1467 2HD  LYS A 102       7.801  16.044  68.534  1.00  5.780          H  
ATOM   1468 1HE  LYS A 102       5.982  16.464  70.092  1.00  5.780          H  
ATOM   1469 2HE  LYS A 102       5.412  14.794  69.900  1.00  5.780          H  
ATOM   1470 1HZ  LYS A 102       6.778  15.049  71.854  1.00  5.780          H  
ATOM   1471 2HZ  LYS A 102       7.527  14.042  70.779  1.00  5.780          H  
ATOM   1472 3HZ  LYS A 102       8.051  15.598  70.953  1.00  5.780          H  
ATOM   1473  N   PRO A 103       9.093  15.165  64.038  1.00  4.090          N  
ATOM   1474  CA  PRO A 103       9.536  14.714  62.722  1.00  4.310          C  
ATOM   1475  C   PRO A 103       8.345  14.461  61.810  1.00  4.170          C  
ATOM   1476  O   PRO A 103       7.303  14.003  62.277  1.00  4.090          O  
ATOM   1477  CB  PRO A 103      10.270  13.404  63.039  1.00  6.460          C  
ATOM   1478  CG  PRO A 103      10.734  13.558  64.468  1.00  6.460          C  
ATOM   1479  CD  PRO A 103       9.641  14.346  65.156  1.00  6.460          C  
ATOM   1480  HA  PRO A 103      10.213  15.462  62.285  1.00  5.170          H  
ATOM   1481 1HB  PRO A 103       9.586  12.552  62.896  1.00  7.760          H  
ATOM   1482 2HB  PRO A 103      11.102  13.263  62.333  1.00  7.760          H  
ATOM   1483 1HG  PRO A 103      10.888  12.565  64.922  1.00  7.760          H  
ATOM   1484 2HG  PRO A 103      11.708  14.071  64.497  1.00  7.760          H  
ATOM   1485 1HD  PRO A 103       8.881  13.673  65.571  1.00  7.760          H  
ATOM   1486 2HD  PRO A 103      10.133  14.957  65.919  1.00  7.760          H  
ATOM   1487  N   ARG A 104       8.516  14.758  60.522  1.00  4.160          N  
ATOM   1488  CA  ARG A 104       7.464  14.582  59.522  1.00  4.060          C  
ATOM   1489  C   ARG A 104       7.280  13.129  59.102  1.00  4.420          C  
ATOM   1490  O   ARG A 104       8.260  12.408  58.899  1.00  4.790          O  
ATOM   1491  CB  ARG A 104       7.794  15.366  58.264  1.00  5.720          C  
ATOM   1492  CG  ARG A 104       7.897  16.853  58.440  1.00  5.720          C  
ATOM   1493  CD  ARG A 104       8.015  17.559  57.126  1.00  5.720          C  
ATOM   1494  NE  ARG A 104       8.103  19.001  57.299  1.00  5.720          N  
ATOM   1495  CZ  ARG A 104       9.236  19.695  57.547  1.00  5.720          C  
ATOM   1496  NH1 ARG A 104      10.404  19.091  57.646  1.00  5.720          N  
ATOM   1497  NH2 ARG A 104       9.153  20.995  57.694  1.00  5.720          N  
ATOM   1498  H   ARG A 104       9.409  15.124  60.228  1.00  4.990          H  
ATOM   1499  HA  ARG A 104       6.525  14.948  59.940  1.00  4.870          H  
ATOM   1500 1HB  ARG A 104       8.729  15.007  57.841  1.00  6.870          H  
ATOM   1501 2HB  ARG A 104       7.024  15.182  57.542  1.00  6.870          H  
ATOM   1502 1HG  ARG A 104       7.035  17.209  58.982  1.00  6.870          H  
ATOM   1503 2HG  ARG A 104       8.786  17.076  59.023  1.00  6.870          H  
ATOM   1504 1HD  ARG A 104       8.892  17.213  56.585  1.00  6.870          H  
ATOM   1505 2HD  ARG A 104       7.129  17.351  56.529  1.00  6.870          H  
ATOM   1506  HE  ARG A 104       7.237  19.538  57.232  1.00  6.870          H  
ATOM   1507 1HH1 ARG A 104      10.472  18.092  57.535  1.00  6.870          H  
ATOM   1508 2HH1 ARG A 104      11.236  19.632  57.832  1.00  6.870          H  
ATOM   1509 1HH2 ARG A 104       8.228  21.443  57.623  1.00  6.870          H  
ATOM   1510 2HH2 ARG A 104       9.976  21.545  57.881  1.00  6.870          H  
ATOM   1511  N   GLU A 105       6.031  12.710  58.921  1.00  4.350          N  
ATOM   1512  CA  GLU A 105       5.772  11.366  58.398  1.00  4.740          C  
ATOM   1513  C   GLU A 105       5.436  11.440  56.918  1.00  4.710          C  
ATOM   1514  O   GLU A 105       4.596  12.238  56.509  1.00  4.420          O  
ATOM   1515  CB  GLU A 105       4.650  10.654  59.158  1.00  6.480          C  
ATOM   1516  CG  GLU A 105       4.374   9.230  58.667  1.00  6.480          C  
ATOM   1517  CD  GLU A 105       3.310   8.530  59.446  1.00  6.480          C  
ATOM   1518  OE1 GLU A 105       2.804   9.106  60.384  1.00  6.480          O  
ATOM   1519  OE2 GLU A 105       3.001   7.411  59.117  1.00  6.480          O  
ATOM   1520  H   GLU A 105       5.271  13.361  59.143  1.00  5.220          H  
ATOM   1521  HA  GLU A 105       6.677  10.768  58.508  1.00  5.690          H  
ATOM   1522 1HB  GLU A 105       4.886  10.621  60.221  1.00  7.780          H  
ATOM   1523 2HB  GLU A 105       3.738  11.199  59.042  1.00  7.780          H  
ATOM   1524 1HG  GLU A 105       4.057   9.265  57.623  1.00  7.780          H  
ATOM   1525 2HG  GLU A 105       5.297   8.653  58.716  1.00  7.780          H  
ATOM   1526  N   GLU A 106       6.089  10.623  56.100  1.00  5.040          N  
ATOM   1527  CA  GLU A 106       5.806  10.628  54.664  1.00  5.080          C  
ATOM   1528  C   GLU A 106       4.501   9.888  54.360  1.00  5.330          C  
ATOM   1529  O   GLU A 106       4.291   8.764  54.819  1.00  5.690          O  
ATOM   1530  CB  GLU A 106       6.973  10.006  53.898  1.00  7.100          C  
ATOM   1531  CG  GLU A 106       6.844  10.073  52.388  1.00  7.100          C  
ATOM   1532  CD  GLU A 106       8.036   9.508  51.683  1.00  7.100          C  
ATOM   1533  OE1 GLU A 106       8.949   9.083  52.350  1.00  7.100          O  
ATOM   1534  OE2 GLU A 106       8.041   9.500  50.478  1.00  7.100          O  
ATOM   1535  H   GLU A 106       6.784   9.992  56.480  1.00  6.050          H  
ATOM   1536  HA  GLU A 106       5.683  11.658  54.330  1.00  6.100          H  
ATOM   1537 1HB  GLU A 106       7.896  10.512  54.176  1.00  8.520          H  
ATOM   1538 2HB  GLU A 106       7.074   8.959  54.179  1.00  8.520          H  
ATOM   1539 1HG  GLU A 106       5.957   9.518  52.076  1.00  8.520          H  
ATOM   1540 2HG  GLU A 106       6.707  11.117  52.094  1.00  8.520          H  
ATOM   1541  N   GLN A 107       3.639  10.523  53.569  1.00  5.260          N  
ATOM   1542  CA  GLN A 107       2.331   9.997  53.185  1.00  5.570          C  
ATOM   1543  C   GLN A 107       2.257   9.606  51.696  1.00  5.910          C  
ATOM   1544  O   GLN A 107       2.913  10.208  50.830  1.00  5.930          O  
ATOM   1545  CB  GLN A 107       1.258  11.048  53.494  1.00  7.670          C  
ATOM   1546  CG  GLN A 107       1.123  11.415  54.973  1.00  7.670          C  
ATOM   1547  CD  GLN A 107       0.067  12.532  55.264  1.00  7.670          C  
ATOM   1548  OE1 GLN A 107      -0.019  13.594  54.588  1.00  7.670          O  
ATOM   1549  NE2 GLN A 107      -0.751  12.265  56.284  1.00  7.670          N  
ATOM   1550  H   GLN A 107       3.895  11.450  53.239  1.00  6.310          H  
ATOM   1551  HA  GLN A 107       2.134   9.106  53.779  1.00  6.680          H  
ATOM   1552 1HB  GLN A 107       1.533  11.935  52.985  1.00  9.210          H  
ATOM   1553 2HB  GLN A 107       0.289  10.729  53.110  1.00  9.210          H  
ATOM   1554 1HG  GLN A 107       0.842  10.523  55.527  1.00  9.210          H  
ATOM   1555 2HG  GLN A 107       2.094  11.773  55.327  1.00  9.210          H  
ATOM   1556 1HE2 GLN A 107      -1.462  12.913  56.548  1.00  9.210          H  
ATOM   1557 2HE2 GLN A 107      -0.657  11.406  56.792  1.00  9.210          H  
ATOM   1558  N   TYR A 108       1.334   8.682  51.408  1.00  6.240          N  
ATOM   1559  CA  TYR A 108       1.028   8.123  50.081  1.00  6.630          C  
ATOM   1560  C   TYR A 108       0.755   9.127  48.952  1.00  6.460          C  
ATOM   1561  O   TYR A 108       0.899   8.780  47.783  1.00  6.810          O  
ATOM   1562  CB  TYR A 108      -0.137   7.150  50.230  1.00  9.130          C  
ATOM   1563  CG  TYR A 108      -1.445   7.798  50.595  1.00  9.130          C  
ATOM   1564  CD1 TYR A 108      -2.322   8.181  49.614  1.00  9.130          C  
ATOM   1565  CD2 TYR A 108      -1.762   8.008  51.929  1.00  9.130          C  
ATOM   1566  CE1 TYR A 108      -3.520   8.757  49.948  1.00  9.130          C  
ATOM   1567  CE2 TYR A 108      -2.954   8.592  52.266  1.00  9.130          C  
ATOM   1568  CZ  TYR A 108      -3.837   8.964  51.282  1.00  9.130          C  
ATOM   1569  OH  TYR A 108      -5.041   9.541  51.622  1.00  9.130          O  
ATOM   1570  H   TYR A 108       0.838   8.281  52.192  1.00  7.490          H  
ATOM   1571  HA  TYR A 108       1.897   7.541  49.773  1.00  7.960          H  
ATOM   1572 1HB  TYR A 108      -0.278   6.613  49.290  1.00 10.950          H  
ATOM   1573 2HB  TYR A 108       0.102   6.412  50.993  1.00 10.950          H  
ATOM   1574  HD1 TYR A 108      -2.066   8.022  48.580  1.00 10.950          H  
ATOM   1575  HD2 TYR A 108      -1.071   7.707  52.713  1.00 10.950          H  
ATOM   1576  HE1 TYR A 108      -4.215   9.055  49.161  1.00 10.950          H  
ATOM   1577  HE2 TYR A 108      -3.204   8.755  53.315  1.00 10.950          H  
ATOM   1578  HH  TYR A 108      -5.091   9.640  52.577  1.00 10.950          H  
ATOM   1579  N   ASN A 109       0.391  10.359  49.289  1.00  5.970          N  
ATOM   1580  CA  ASN A 109       0.104  11.392  48.294  1.00  5.830          C  
ATOM   1581  C   ASN A 109       1.339  12.222  47.946  1.00  5.510          C  
ATOM   1582  O   ASN A 109       1.215  13.251  47.289  1.00  5.360          O  
ATOM   1583  CB  ASN A 109      -0.998  12.334  48.762  1.00  8.220          C  
ATOM   1584  CG  ASN A 109      -2.373  11.784  48.736  1.00  8.220          C  
ATOM   1585  OD1 ASN A 109      -2.745  11.049  47.817  1.00  8.220          O  
ATOM   1586  ND2 ASN A 109      -3.169  12.142  49.720  1.00  8.220          N  
ATOM   1587  H   ASN A 109       0.305  10.577  50.273  1.00  7.160          H  
ATOM   1588  HA  ASN A 109      -0.211  10.913  47.375  1.00  7.000          H  
ATOM   1589 1HB  ASN A 109      -0.786  12.642  49.788  1.00  9.860          H  
ATOM   1590 2HB  ASN A 109      -0.985  13.232  48.149  1.00  9.860          H  
ATOM   1591 1HD2 ASN A 109      -4.115  11.824  49.739  1.00  9.860          H  
ATOM   1592 2HD2 ASN A 109      -2.846  12.774  50.466  1.00  9.860          H  
ATOM   1593  N   SER A 110       2.535  11.788  48.384  1.00  5.490          N  
ATOM   1594  CA  SER A 110       3.784  12.539  48.180  1.00  5.280          C  
ATOM   1595  C   SER A 110       3.638  13.857  48.925  1.00  4.800          C  
ATOM   1596  O   SER A 110       3.937  14.962  48.422  1.00  4.730          O  
ATOM   1597  CB  SER A 110       4.117  12.761  46.701  1.00  7.480          C  
ATOM   1598  OG  SER A 110       4.296  11.540  46.013  1.00  7.480          O  
ATOM   1599  H   SER A 110       2.580  10.932  48.939  1.00  6.590          H  
ATOM   1600  HA  SER A 110       4.605  11.980  48.634  1.00  6.340          H  
ATOM   1601 1HB  SER A 110       3.346  13.340  46.213  1.00  8.970          H  
ATOM   1602 2HB  SER A 110       5.035  13.346  46.635  1.00  8.970          H  
ATOM   1603  HG  SER A 110       4.588  11.774  45.131  1.00  8.970          H  
ATOM   1604  N   THR A 111       3.128  13.672  50.142  1.00  4.530          N  
ATOM   1605  CA  THR A 111       2.853  14.688  51.141  1.00  4.090          C  
ATOM   1606  C   THR A 111       3.400  14.250  52.481  1.00  4.040          C  
ATOM   1607  O   THR A 111       3.891  13.126  52.608  1.00  4.370          O  
ATOM   1608  CB  THR A 111       1.343  14.948  51.299  1.00  5.900          C  
ATOM   1609  OG1 THR A 111       0.686  13.796  51.836  1.00  5.900          O  
ATOM   1610  CG2 THR A 111       0.736  15.263  50.004  1.00  5.900          C  
ATOM   1611  H   THR A 111       2.954  12.693  50.387  1.00  5.440          H  
ATOM   1612  HA  THR A 111       3.354  15.609  50.852  1.00  4.910          H  
ATOM   1613  HB  THR A 111       1.201  15.759  51.952  1.00  7.080          H  
ATOM   1614  HG1 THR A 111       0.647  13.806  52.831  1.00  7.080          H  
ATOM   1615 1HG2 THR A 111      -0.326  15.450  50.145  1.00  7.080          H  
ATOM   1616 2HG2 THR A 111       1.202  16.109  49.591  1.00  7.080          H  
ATOM   1617 3HG2 THR A 111       0.861  14.460  49.353  1.00  7.080          H  
ATOM   1618  N   TYR A 112       3.326  15.136  53.462  1.00  3.680          N  
ATOM   1619  CA  TYR A 112       3.753  14.849  54.813  1.00  3.660          C  
ATOM   1620  C   TYR A 112       2.728  15.157  55.888  1.00  3.490          C  
ATOM   1621  O   TYR A 112       1.874  16.045  55.753  1.00  3.290          O  
ATOM   1622  CB  TYR A 112       5.024  15.626  55.139  1.00  5.130          C  
ATOM   1623  CG  TYR A 112       6.183  15.227  54.298  1.00  5.130          C  
ATOM   1624  CD1 TYR A 112       6.429  15.872  53.091  1.00  5.130          C  
ATOM   1625  CD2 TYR A 112       6.999  14.194  54.719  1.00  5.130          C  
ATOM   1626  CE1 TYR A 112       7.491  15.468  52.317  1.00  5.130          C  
ATOM   1627  CE2 TYR A 112       8.053  13.794  53.947  1.00  5.130          C  
ATOM   1628  CZ  TYR A 112       8.302  14.428  52.747  1.00  5.130          C  
ATOM   1629  OH  TYR A 112       9.358  14.030  51.961  1.00  5.130          O  
ATOM   1630  H   TYR A 112       2.962  16.051  53.237  1.00  4.420          H  
ATOM   1631  HA  TYR A 112       3.967  13.787  54.867  1.00  4.390          H  
ATOM   1632 1HB  TYR A 112       4.847  16.694  54.999  1.00  6.160          H  
ATOM   1633 2HB  TYR A 112       5.273  15.469  56.178  1.00  6.160          H  
ATOM   1634  HD1 TYR A 112       5.778  16.687  52.754  1.00  6.160          H  
ATOM   1635  HD2 TYR A 112       6.798  13.690  55.663  1.00  6.160          H  
ATOM   1636  HE1 TYR A 112       7.697  15.952  51.372  1.00  6.160          H  
ATOM   1637  HE2 TYR A 112       8.692  12.975  54.278  1.00  6.160          H  
ATOM   1638  HH  TYR A 112       9.789  13.270  52.364  1.00  6.160          H  
ATOM   1639  N   ARG A 113       2.831  14.410  56.980  1.00  3.620          N  
ATOM   1640  CA  ARG A 113       2.056  14.694  58.171  1.00  3.450          C  
ATOM   1641  C   ARG A 113       2.980  15.510  59.068  1.00  3.220          C  
ATOM   1642  O   ARG A 113       4.082  15.068  59.420  1.00  3.410          O  
ATOM   1643  CB  ARG A 113       1.605  13.427  58.873  1.00  4.900          C  
ATOM   1644  CG  ARG A 113       0.675  13.631  60.051  1.00  4.900          C  
ATOM   1645  CD  ARG A 113       0.089  12.332  60.514  1.00  4.900          C  
ATOM   1646  NE  ARG A 113       1.082  11.464  61.147  1.00  4.900          N  
ATOM   1647  CZ  ARG A 113       1.398  11.463  62.456  1.00  4.900          C  
ATOM   1648  NH1 ARG A 113       0.803  12.267  63.313  1.00  4.900          N  
ATOM   1649  NH2 ARG A 113       2.322  10.622  62.858  1.00  4.900          N  
ATOM   1650  H   ARG A 113       3.507  13.642  56.976  1.00  4.340          H  
ATOM   1651  HA  ARG A 113       1.184  15.288  57.907  1.00  4.140          H  
ATOM   1652 1HB  ARG A 113       1.153  12.747  58.173  1.00  5.880          H  
ATOM   1653 2HB  ARG A 113       2.474  12.948  59.273  1.00  5.880          H  
ATOM   1654 1HG  ARG A 113       1.229  14.077  60.875  1.00  5.880          H  
ATOM   1655 2HG  ARG A 113      -0.136  14.299  59.752  1.00  5.880          H  
ATOM   1656 1HD  ARG A 113      -0.717  12.509  61.213  1.00  5.880          H  
ATOM   1657 2HD  ARG A 113      -0.310  11.803  59.648  1.00  5.880          H  
ATOM   1658  HE  ARG A 113       1.600  10.780  60.565  1.00  5.880          H  
ATOM   1659 1HH1 ARG A 113       0.093  12.908  63.000  1.00  5.880          H  
ATOM   1660 2HH1 ARG A 113       1.058  12.242  64.289  1.00  5.880          H  
ATOM   1661 1HH2 ARG A 113       2.748  10.004  62.147  1.00  5.880          H  
ATOM   1662 2HH2 ARG A 113       2.602  10.579  63.823  1.00  5.880          H  
ATOM   1663  N   VAL A 114       2.567  16.715  59.426  1.00  2.850          N  
ATOM   1664  CA  VAL A 114       3.452  17.586  60.199  1.00  2.660          C  
ATOM   1665  C   VAL A 114       2.807  17.870  61.550  1.00  2.440          C  
ATOM   1666  O   VAL A 114       1.649  18.268  61.625  1.00  2.290          O  
ATOM   1667  CB  VAL A 114       3.748  18.883  59.419  1.00  3.800          C  
ATOM   1668  CG1 VAL A 114       4.714  19.753  60.209  1.00  3.800          C  
ATOM   1669  CG2 VAL A 114       4.292  18.532  58.023  1.00  3.800          C  
ATOM   1670  H   VAL A 114       1.623  17.004  59.150  1.00  3.420          H  
ATOM   1671  HA  VAL A 114       4.399  17.073  60.375  1.00  3.190          H  
ATOM   1672  HB  VAL A 114       2.837  19.449  59.311  1.00  4.560          H  
ATOM   1673 1HG1 VAL A 114       4.902  20.666  59.663  1.00  4.560          H  
ATOM   1674 2HG1 VAL A 114       4.312  19.990  61.174  1.00  4.560          H  
ATOM   1675 3HG1 VAL A 114       5.655  19.215  60.342  1.00  4.560          H  
ATOM   1676 1HG2 VAL A 114       4.493  19.444  57.469  1.00  4.560          H  
ATOM   1677 2HG2 VAL A 114       5.187  17.974  58.119  1.00  4.560          H  
ATOM   1678 3HG2 VAL A 114       3.563  17.933  57.476  1.00  4.560          H  
ATOM   1679  N   VAL A 115       3.532  17.622  62.633  1.00  2.520          N  
ATOM   1680  CA  VAL A 115       2.914  17.753  63.950  1.00  2.390          C  
ATOM   1681  C   VAL A 115       3.576  18.703  64.950  1.00  2.290          C  
ATOM   1682  O   VAL A 115       4.787  18.658  65.184  1.00  2.430          O  
ATOM   1683  CB  VAL A 115       2.816  16.348  64.580  1.00  3.400          C  
ATOM   1684  CG1 VAL A 115       2.183  16.421  65.956  1.00  3.400          C  
ATOM   1685  CG2 VAL A 115       2.032  15.456  63.676  1.00  3.400          C  
ATOM   1686  H   VAL A 115       4.495  17.316  62.529  1.00  3.020          H  
ATOM   1687  HA  VAL A 115       1.897  18.113  63.799  1.00  2.870          H  
ATOM   1688  HB  VAL A 115       3.789  15.937  64.698  1.00  4.080          H  
ATOM   1689 1HG1 VAL A 115       2.120  15.422  66.382  1.00  4.080          H  
ATOM   1690 2HG1 VAL A 115       2.768  17.042  66.624  1.00  4.080          H  
ATOM   1691 3HG1 VAL A 115       1.184  16.839  65.851  1.00  4.080          H  
ATOM   1692 1HG2 VAL A 115       1.977  14.486  64.128  1.00  4.080          H  
ATOM   1693 2HG2 VAL A 115       1.059  15.867  63.555  1.00  4.080          H  
ATOM   1694 3HG2 VAL A 115       2.509  15.371  62.706  1.00  4.080          H  
ATOM   1695  N   SER A 116       2.741  19.540  65.577  1.00  2.080          N  
ATOM   1696  CA  SER A 116       3.196  20.465  66.621  1.00  2.020          C  
ATOM   1697  C   SER A 116       2.509  20.160  67.954  1.00  1.910          C  
ATOM   1698  O   SER A 116       1.317  19.827  68.008  1.00  1.790          O  
ATOM   1699  CB  SER A 116       2.934  21.889  66.250  1.00  2.850          C  
ATOM   1700  OG  SER A 116       3.357  22.763  67.256  1.00  2.850          O  
ATOM   1701  H   SER A 116       1.752  19.509  65.301  1.00  2.500          H  
ATOM   1702  HA  SER A 116       4.268  20.336  66.754  1.00  2.420          H  
ATOM   1703 1HB  SER A 116       3.449  22.115  65.331  1.00  3.420          H  
ATOM   1704 2HB  SER A 116       1.873  22.011  66.097  1.00  3.420          H  
ATOM   1705  HG  SER A 116       4.312  22.868  67.110  1.00  3.420          H  
ATOM   1706  N   VAL A 117       3.278  20.232  69.038  1.00  2.010          N  
ATOM   1707  CA  VAL A 117       2.763  19.926  70.371  1.00  1.970          C  
ATOM   1708  C   VAL A 117       2.934  21.021  71.431  1.00  1.950          C  
ATOM   1709  O   VAL A 117       4.037  21.509  71.704  1.00  2.180          O  
ATOM   1710  CB  VAL A 117       3.396  18.605  70.866  1.00  2.770          C  
ATOM   1711  CG1 VAL A 117       2.947  18.305  72.265  1.00  2.770          C  
ATOM   1712  CG2 VAL A 117       2.967  17.460  69.933  1.00  2.770          C  
ATOM   1713  H   VAL A 117       4.244  20.547  68.909  1.00  2.410          H  
ATOM   1714  HA  VAL A 117       1.696  19.746  70.268  1.00  2.360          H  
ATOM   1715  HB  VAL A 117       4.472  18.691  70.869  1.00  3.330          H  
ATOM   1716 1HG1 VAL A 117       3.393  17.371  72.599  1.00  3.330          H  
ATOM   1717 2HG1 VAL A 117       3.263  19.096  72.943  1.00  3.330          H  
ATOM   1718 3HG1 VAL A 117       1.858  18.221  72.282  1.00  3.330          H  
ATOM   1719 1HG2 VAL A 117       3.397  16.528  70.274  1.00  3.330          H  
ATOM   1720 2HG2 VAL A 117       1.878  17.382  69.943  1.00  3.330          H  
ATOM   1721 3HG2 VAL A 117       3.304  17.658  68.924  1.00  3.330          H  
ATOM   1722  N   LEU A 118       1.821  21.390  72.058  1.00  1.770          N  
ATOM   1723  CA  LEU A 118       1.843  22.420  73.085  1.00  1.880          C  
ATOM   1724  C   LEU A 118       1.498  21.906  74.480  1.00  1.930          C  
ATOM   1725  O   LEU A 118       0.379  21.475  74.757  1.00  1.810          O  
ATOM   1726  CB  LEU A 118       0.908  23.571  72.688  1.00  2.590          C  
ATOM   1727  CG  LEU A 118       0.745  24.710  73.728  1.00  2.590          C  
ATOM   1728  CD1 LEU A 118       2.082  25.366  73.989  1.00  2.590          C  
ATOM   1729  CD2 LEU A 118      -0.213  25.744  73.179  1.00  2.590          C  
ATOM   1730  H   LEU A 118       0.953  20.917  71.788  1.00  2.120          H  
ATOM   1731  HA  LEU A 118       2.854  22.815  73.121  1.00  2.260          H  
ATOM   1732 1HB  LEU A 118       1.289  24.015  71.767  1.00  3.110          H  
ATOM   1733 2HB  LEU A 118      -0.080  23.158  72.482  1.00  3.110          H  
ATOM   1734  HG  LEU A 118       0.358  24.306  74.669  1.00  3.110          H  
ATOM   1735 1HD1 LEU A 118       1.959  26.156  74.711  1.00  3.110          H  
ATOM   1736 2HD1 LEU A 118       2.796  24.663  74.391  1.00  3.110          H  
ATOM   1737 3HD1 LEU A 118       2.473  25.778  73.065  1.00  3.110          H  
ATOM   1738 1HD2 LEU A 118      -0.332  26.549  73.898  1.00  3.110          H  
ATOM   1739 2HD2 LEU A 118       0.197  26.133  72.265  1.00  3.110          H  
ATOM   1740 3HD2 LEU A 118      -1.164  25.290  72.984  1.00  3.110          H  
ATOM   1741  N   THR A 119       2.454  21.981  75.385  1.00  2.200          N  
ATOM   1742  CA  THR A 119       2.246  21.499  76.737  1.00  2.280          C  
ATOM   1743  C   THR A 119       1.091  22.271  77.342  1.00  2.150          C  
ATOM   1744  O   THR A 119       1.059  23.488  77.206  1.00  2.200          O  
ATOM   1745  CB  THR A 119       3.518  21.689  77.589  1.00  3.160          C  
ATOM   1746  OG1 THR A 119       4.632  21.035  76.953  1.00  3.160          O  
ATOM   1747  CG2 THR A 119       3.341  21.117  78.987  1.00  3.160          C  
ATOM   1748  H   THR A 119       3.361  22.355  75.132  1.00  2.640          H  
ATOM   1749  HA  THR A 119       1.974  20.460  76.711  1.00  2.740          H  
ATOM   1750  HB  THR A 119       3.735  22.753  77.670  1.00  3.790          H  
ATOM   1751  HG1 THR A 119       4.456  20.075  76.814  1.00  3.790          H  
ATOM   1752 1HG2 THR A 119       4.252  21.268  79.559  1.00  3.790          H  
ATOM   1753 2HG2 THR A 119       2.520  21.621  79.484  1.00  3.790          H  
ATOM   1754 3HG2 THR A 119       3.128  20.051  78.920  1.00  3.790          H  
ATOM   1755  N   VAL A 120       0.150  21.604  78.012  1.00  2.040          N  
ATOM   1756  CA  VAL A 120      -0.942  22.342  78.622  1.00  1.920          C  
ATOM   1757  C   VAL A 120      -0.432  23.387  79.586  1.00  2.020          C  
ATOM   1758  O   VAL A 120       0.437  23.127  80.420  1.00  2.140          O  
ATOM   1759  CB  VAL A 120      -1.923  21.382  79.343  1.00  2.740          C  
ATOM   1760  CG1 VAL A 120      -2.932  22.152  80.228  1.00  2.740          C  
ATOM   1761  CG2 VAL A 120      -2.732  20.617  78.268  1.00  2.740          C  
ATOM   1762  H   VAL A 120       0.183  20.587  78.113  1.00  2.450          H  
ATOM   1763  HA  VAL A 120      -1.486  22.847  77.826  1.00  2.300          H  
ATOM   1764  HB  VAL A 120      -1.363  20.691  79.968  1.00  3.280          H  
ATOM   1765 1HG1 VAL A 120      -3.585  21.437  80.702  1.00  3.280          H  
ATOM   1766 2HG1 VAL A 120      -2.404  22.707  81.010  1.00  3.280          H  
ATOM   1767 3HG1 VAL A 120      -3.504  22.834  79.635  1.00  3.280          H  
ATOM   1768 1HG2 VAL A 120      -3.429  19.935  78.746  1.00  3.280          H  
ATOM   1769 2HG2 VAL A 120      -3.285  21.333  77.664  1.00  3.280          H  
ATOM   1770 3HG2 VAL A 120      -2.067  20.058  77.626  1.00  3.280          H  
ATOM   1771  N   LEU A 121      -0.995  24.581  79.460  1.00  2.160          N  
ATOM   1772  CA  LEU A 121      -0.617  25.707  80.290  1.00  2.510          C  
ATOM   1773  C   LEU A 121      -1.408  25.634  81.575  1.00  2.440          C  
ATOM   1774  O   LEU A 121      -2.638  25.582  81.531  1.00  2.320          O  
ATOM   1775  CB  LEU A 121      -0.948  27.039  79.578  1.00  3.370          C  
ATOM   1776  CG  LEU A 121       0.064  27.601  78.488  1.00  3.370          C  
ATOM   1777  CD1 LEU A 121       0.213  26.629  77.333  1.00  3.370          C  
ATOM   1778  CD2 LEU A 121      -0.472  28.928  77.961  1.00  3.370          C  
ATOM   1779  H   LEU A 121      -1.711  24.697  78.750  1.00  2.590          H  
ATOM   1780  HA  LEU A 121       0.447  25.649  80.516  1.00  3.010          H  
ATOM   1781 1HB  LEU A 121      -1.916  26.925  79.090  1.00  4.050          H  
ATOM   1782 2HB  LEU A 121      -1.062  27.810  80.344  1.00  4.050          H  
ATOM   1783  HG  LEU A 121       1.045  27.754  78.937  1.00  4.050          H  
ATOM   1784 1HD1 LEU A 121       0.899  27.043  76.599  1.00  4.050          H  
ATOM   1785 2HD1 LEU A 121       0.614  25.715  77.701  1.00  4.050          H  
ATOM   1786 3HD1 LEU A 121      -0.737  26.440  76.871  1.00  4.050          H  
ATOM   1787 1HD2 LEU A 121       0.213  29.330  77.214  1.00  4.050          H  
ATOM   1788 2HD2 LEU A 121      -1.442  28.770  77.514  1.00  4.050          H  
ATOM   1789 3HD2 LEU A 121      -0.568  29.637  78.784  1.00  4.050          H  
ATOM   1790  N   HIS A 122      -0.708  25.582  82.698  1.00  2.700          N  
ATOM   1791  CA  HIS A 122      -1.328  25.491  84.010  1.00  2.980          C  
ATOM   1792  C   HIS A 122      -2.440  24.442  84.012  1.00  2.690          C  
ATOM   1793  O   HIS A 122      -2.207  23.265  83.732  1.00  2.950          O  
ATOM   1794  CB  HIS A 122      -1.879  26.867  84.395  1.00  4.060          C  
ATOM   1795  CG  HIS A 122      -0.829  27.900  84.453  1.00  4.060          C  
ATOM   1796  ND1 HIS A 122       0.138  27.927  85.430  1.00  4.060          N  
ATOM   1797  CD2 HIS A 122      -0.576  28.950  83.639  1.00  4.060          C  
ATOM   1798  CE1 HIS A 122       0.941  28.955  85.220  1.00  4.060          C  
ATOM   1799  NE2 HIS A 122       0.528  29.591  84.138  1.00  4.060          N  
ATOM   1800  H   HIS A 122       0.301  25.609  82.642  1.00  3.240          H  
ATOM   1801  HA  HIS A 122      -0.585  25.195  84.749  1.00  3.580          H  
ATOM   1802 1HB  HIS A 122      -2.637  27.191  83.670  1.00  4.870          H  
ATOM   1803 2HB  HIS A 122      -2.344  26.819  85.379  1.00  4.870          H  
ATOM   1804  HD2 HIS A 122      -1.148  29.230  82.750  1.00  4.870          H  
ATOM   1805  HE1 HIS A 122       1.798  29.231  85.834  1.00  4.870          H  
ATOM   1806  HE2 HIS A 122       0.954  30.416  83.740  1.00  4.870          H  
ATOM   1807  N   GLN A 123      -3.654  24.868  84.361  1.00  2.320          N  
ATOM   1808  CA  GLN A 123      -4.814  23.997  84.396  1.00  2.260          C  
ATOM   1809  C   GLN A 123      -5.844  24.519  83.409  1.00  2.190          C  
ATOM   1810  O   GLN A 123      -7.043  24.254  83.539  1.00  2.230          O  
ATOM   1811  CB  GLN A 123      -5.381  23.903  85.816  1.00  3.190          C  
ATOM   1812  CG  GLN A 123      -4.400  23.274  86.803  1.00  3.190          C  
ATOM   1813  CD  GLN A 123      -4.957  23.111  88.205  1.00  3.190          C  
ATOM   1814  OE1 GLN A 123      -5.894  23.804  88.617  1.00  3.190          O  
ATOM   1815  NE2 GLN A 123      -4.374  22.181  88.952  1.00  3.190          N  
ATOM   1816  H   GLN A 123      -3.792  25.843  84.586  1.00  2.780          H  
ATOM   1817  HA  GLN A 123      -4.516  22.998  84.077  1.00  2.710          H  
ATOM   1818 1HB  GLN A 123      -5.629  24.901  86.175  1.00  3.830          H  
ATOM   1819 2HB  GLN A 123      -6.298  23.323  85.814  1.00  3.830          H  
ATOM   1820 1HG  GLN A 123      -4.113  22.291  86.432  1.00  3.830          H  
ATOM   1821 2HG  GLN A 123      -3.519  23.909  86.866  1.00  3.830          H  
ATOM   1822 1HE2 GLN A 123      -4.688  22.019  89.889  1.00  3.830          H  
ATOM   1823 2HE2 GLN A 123      -3.614  21.643  88.580  1.00  3.830          H  
ATOM   1824  N   ASP A 124      -5.373  25.286  82.423  1.00  2.140          N  
ATOM   1825  CA  ASP A 124      -6.251  25.906  81.447  1.00  2.150          C  
ATOM   1826  C   ASP A 124      -7.050  24.870  80.672  1.00  2.180          C  
ATOM   1827  O   ASP A 124      -8.213  25.099  80.339  1.00  2.200          O  
ATOM   1828  CB  ASP A 124      -5.443  26.797  80.489  1.00  3.010          C  
ATOM   1829  CG  ASP A 124      -4.900  28.147  81.149  1.00  3.010          C  
ATOM   1830  OD1 ASP A 124      -5.290  28.504  82.267  1.00  3.010          O  
ATOM   1831  OD2 ASP A 124      -4.196  28.844  80.467  1.00  3.010          O  
ATOM   1832  H   ASP A 124      -4.362  25.440  82.342  1.00  2.570          H  
ATOM   1833  HA  ASP A 124      -6.956  26.539  81.983  1.00  2.580          H  
ATOM   1834 1HB  ASP A 124      -4.584  26.238  80.130  1.00  3.610          H  
ATOM   1835 2HB  ASP A 124      -6.035  27.043  79.618  1.00  3.610          H  
ATOM   1836  N   TRP A 125      -6.436  23.725  80.369  1.00  2.230          N  
ATOM   1837  CA  TRP A 125      -7.152  22.671  79.662  1.00  2.340          C  
ATOM   1838  C   TRP A 125      -8.284  22.150  80.520  1.00  2.380          C  
ATOM   1839  O   TRP A 125      -9.430  22.028  80.090  1.00  2.470          O  
ATOM   1840  CB  TRP A 125      -6.248  21.500  79.316  1.00  3.230          C  
ATOM   1841  CG  TRP A 125      -7.000  20.401  78.733  1.00  3.230          C  
ATOM   1842  CD1 TRP A 125      -7.313  19.220  79.335  1.00  3.230          C  
ATOM   1843  CD2 TRP A 125      -7.583  20.359  77.432  1.00  3.230          C  
ATOM   1844  NE1 TRP A 125      -8.057  18.450  78.491  1.00  3.230          N  
ATOM   1845  CE2 TRP A 125      -8.243  19.137  77.321  1.00  3.230          C  
ATOM   1846  CE3 TRP A 125      -7.606  21.242  76.372  1.00  3.230          C  
ATOM   1847  CZ2 TRP A 125      -8.934  18.785  76.181  1.00  3.230          C  
ATOM   1848  CZ3 TRP A 125      -8.276  20.896  75.248  1.00  3.230          C  
ATOM   1849  CH2 TRP A 125      -8.934  19.688  75.150  1.00  3.230          C  
ATOM   1850  H   TRP A 125      -5.478  23.584  80.658  1.00  2.680          H  
ATOM   1851  HA  TRP A 125      -7.572  23.085  78.747  1.00  2.810          H  
ATOM   1852 1HB  TRP A 125      -5.491  21.815  78.609  1.00  3.880          H  
ATOM   1853 2HB  TRP A 125      -5.765  21.133  80.207  1.00  3.880          H  
ATOM   1854  HD1 TRP A 125      -7.018  18.936  80.345  1.00  3.880          H  
ATOM   1855  HE1 TRP A 125      -8.414  17.532  78.696  1.00  3.880          H  
ATOM   1856  HE3 TRP A 125      -7.101  22.194  76.437  1.00  3.880          H  
ATOM   1857  HZ2 TRP A 125      -9.458  17.834  76.085  1.00  3.880          H  
ATOM   1858  HZ3 TRP A 125      -8.277  21.613  74.430  1.00  3.880          H  
ATOM   1859  HH2 TRP A 125      -9.469  19.439  74.235  1.00  3.880          H  
ATOM   1860  N   LEU A 126      -7.958  21.871  81.776  1.00  2.340          N  
ATOM   1861  CA  LEU A 126      -8.907  21.306  82.715  1.00  2.370          C  
ATOM   1862  C   LEU A 126     -10.089  22.228  82.922  1.00  2.320          C  
ATOM   1863  O   LEU A 126     -11.218  21.760  83.060  1.00  2.330          O  
ATOM   1864  CB  LEU A 126      -8.225  21.053  84.055  1.00  3.310          C  
ATOM   1865  CG  LEU A 126      -7.146  19.953  84.093  1.00  3.310          C  
ATOM   1866  CD1 LEU A 126      -6.481  19.994  85.453  1.00  3.310          C  
ATOM   1867  CD2 LEU A 126      -7.773  18.577  83.839  1.00  3.310          C  
ATOM   1868  H   LEU A 126      -7.005  22.014  82.070  1.00  2.810          H  
ATOM   1869  HA  LEU A 126      -9.286  20.378  82.306  1.00  2.840          H  
ATOM   1870 1HB  LEU A 126      -7.766  21.978  84.381  1.00  3.970          H  
ATOM   1871 2HB  LEU A 126      -8.990  20.792  84.777  1.00  3.970          H  
ATOM   1872  HG  LEU A 126      -6.389  20.151  83.336  1.00  3.970          H  
ATOM   1873 1HD1 LEU A 126      -5.705  19.232  85.503  1.00  3.970          H  
ATOM   1874 2HD1 LEU A 126      -6.036  20.965  85.610  1.00  3.970          H  
ATOM   1875 3HD1 LEU A 126      -7.227  19.806  86.229  1.00  3.970          H  
ATOM   1876 1HD2 LEU A 126      -6.995  17.816  83.889  1.00  3.970          H  
ATOM   1877 2HD2 LEU A 126      -8.523  18.376  84.603  1.00  3.970          H  
ATOM   1878 3HD2 LEU A 126      -8.237  18.538  82.863  1.00  3.970          H  
ATOM   1879  N   ASN A 127      -9.851  23.536  82.845  1.00  2.290          N  
ATOM   1880  CA  ASN A 127     -10.887  24.548  83.016  1.00  2.340          C  
ATOM   1881  C   ASN A 127     -11.671  24.814  81.719  1.00  2.420          C  
ATOM   1882  O   ASN A 127     -12.545  25.683  81.671  1.00  2.510          O  
ATOM   1883  CB  ASN A 127     -10.270  25.831  83.543  1.00  3.260          C  
ATOM   1884  CG  ASN A 127      -9.838  25.703  84.974  1.00  3.260          C  
ATOM   1885  OD1 ASN A 127     -10.443  24.958  85.753  1.00  3.260          O  
ATOM   1886  ND2 ASN A 127      -8.805  26.401  85.343  1.00  3.260          N  
ATOM   1887  H   ASN A 127      -8.873  23.836  82.769  1.00  2.750          H  
ATOM   1888  HA  ASN A 127     -11.604  24.184  83.754  1.00  2.810          H  
ATOM   1889 1HB  ASN A 127      -9.395  26.077  82.935  1.00  3.910          H  
ATOM   1890 2HB  ASN A 127     -10.967  26.650  83.451  1.00  3.910          H  
ATOM   1891 1HD2 ASN A 127      -8.471  26.347  86.285  1.00  3.910          H  
ATOM   1892 2HD2 ASN A 127      -8.337  26.991  84.690  1.00  3.910          H  
ATOM   1893  N   GLY A 128     -11.382  24.069  80.657  1.00  2.460          N  
ATOM   1894  CA  GLY A 128     -12.103  24.215  79.406  1.00  2.630          C  
ATOM   1895  C   GLY A 128     -11.683  25.404  78.552  1.00  2.640          C  
ATOM   1896  O   GLY A 128     -12.471  25.871  77.727  1.00  2.850          O  
ATOM   1897  H   GLY A 128     -10.644  23.363  80.702  1.00  2.950          H  
ATOM   1898 1HA  GLY A 128     -11.959  23.302  78.829  1.00  3.160          H  
ATOM   1899 2HA  GLY A 128     -13.169  24.280  79.612  1.00  3.160          H  
ATOM   1900  N   LYS A 129     -10.475  25.928  78.743  1.00  2.480          N  
ATOM   1901  CA  LYS A 129     -10.056  27.054  77.936  1.00  2.530          C  
ATOM   1902  C   LYS A 129      -9.566  26.519  76.610  1.00  2.480          C  
ATOM   1903  O   LYS A 129      -8.650  25.704  76.552  1.00  2.440          O  
ATOM   1904  CB  LYS A 129      -8.977  27.849  78.627  1.00  3.520          C  
ATOM   1905  CG  LYS A 129      -9.423  28.576  79.887  1.00  3.520          C  
ATOM   1906  CD  LYS A 129      -8.243  29.273  80.487  1.00  3.520          C  
ATOM   1907  CE  LYS A 129      -8.539  30.065  81.707  1.00  3.520          C  
ATOM   1908  NZ  LYS A 129      -7.288  30.695  82.219  1.00  3.520          N  
ATOM   1909  H   LYS A 129      -9.807  25.531  79.409  1.00  2.980          H  
ATOM   1910  HA  LYS A 129     -10.911  27.706  77.752  1.00  3.040          H  
ATOM   1911 1HB  LYS A 129      -8.165  27.193  78.879  1.00  4.230          H  
ATOM   1912 2HB  LYS A 129      -8.596  28.581  77.933  1.00  4.230          H  
ATOM   1913 1HG  LYS A 129     -10.193  29.309  79.635  1.00  4.230          H  
ATOM   1914 2HG  LYS A 129      -9.836  27.859  80.600  1.00  4.230          H  
ATOM   1915 1HD  LYS A 129      -7.565  28.525  80.780  1.00  4.230          H  
ATOM   1916 2HD  LYS A 129      -7.755  29.908  79.769  1.00  4.230          H  
ATOM   1917 1HE  LYS A 129      -9.263  30.845  81.472  1.00  4.230          H  
ATOM   1918 2HE  LYS A 129      -8.952  29.411  82.476  1.00  4.230          H  
ATOM   1919 1HZ  LYS A 129      -7.484  31.231  83.042  1.00  4.230          H  
ATOM   1920 2HZ  LYS A 129      -6.575  29.955  82.445  1.00  4.230          H  
ATOM   1921 3HZ  LYS A 129      -6.905  31.302  81.507  1.00  4.230          H  
ATOM   1922  N   GLU A 130     -10.211  26.953  75.552  1.00  2.550          N  
ATOM   1923  CA  GLU A 130      -9.944  26.491  74.201  1.00  2.500          C  
ATOM   1924  C   GLU A 130      -8.529  26.771  73.694  1.00  2.370          C  
ATOM   1925  O   GLU A 130      -7.992  27.872  73.873  1.00  2.490          O  
ATOM   1926  CB  GLU A 130     -10.988  27.122  73.279  1.00  3.520          C  
ATOM   1927  CG  GLU A 130     -10.963  26.673  71.857  1.00  3.520          C  
ATOM   1928  CD  GLU A 130     -12.115  27.236  71.078  1.00  3.520          C  
ATOM   1929  OE1 GLU A 130     -12.284  28.428  71.087  1.00  3.520          O  
ATOM   1930  OE2 GLU A 130     -12.840  26.468  70.473  1.00  3.520          O  
ATOM   1931  H   GLU A 130     -10.952  27.625  75.699  1.00  3.060          H  
ATOM   1932  HA  GLU A 130     -10.085  25.409  74.184  1.00  3.000          H  
ATOM   1933 1HB  GLU A 130     -11.983  26.908  73.669  1.00  4.220          H  
ATOM   1934 2HB  GLU A 130     -10.863  28.204  73.284  1.00  4.220          H  
ATOM   1935 1HG  GLU A 130     -10.033  27.010  71.394  1.00  4.220          H  
ATOM   1936 2HG  GLU A 130     -10.984  25.587  71.818  1.00  4.220          H  
ATOM   1937  N   TYR A 131      -7.943  25.758  73.048  1.00  2.150          N  
ATOM   1938  CA  TYR A 131      -6.638  25.842  72.408  1.00  2.000          C  
ATOM   1939  C   TYR A 131      -6.854  25.982  70.905  1.00  2.030          C  
ATOM   1940  O   TYR A 131      -7.705  25.309  70.318  1.00  2.120          O  
ATOM   1941  CB  TYR A 131      -5.793  24.591  72.746  1.00  2.860          C  
ATOM   1942  CG  TYR A 131      -5.174  24.565  74.149  1.00  2.860          C  
ATOM   1943  CD1 TYR A 131      -5.954  24.517  75.286  1.00  2.860          C  
ATOM   1944  CD2 TYR A 131      -3.792  24.544  74.274  1.00  2.860          C  
ATOM   1945  CE1 TYR A 131      -5.364  24.511  76.532  1.00  2.860          C  
ATOM   1946  CE2 TYR A 131      -3.193  24.522  75.528  1.00  2.860          C  
ATOM   1947  CZ  TYR A 131      -3.982  24.527  76.646  1.00  2.860          C  
ATOM   1948  OH  TYR A 131      -3.425  24.541  77.883  1.00  2.860          O  
ATOM   1949  H   TYR A 131      -8.446  24.869  72.975  1.00  2.580          H  
ATOM   1950  HA  TYR A 131      -6.119  26.731  72.763  1.00  2.400          H  
ATOM   1951 1HB  TYR A 131      -6.424  23.717  72.659  1.00  3.430          H  
ATOM   1952 2HB  TYR A 131      -4.993  24.492  72.014  1.00  3.430          H  
ATOM   1953  HD1 TYR A 131      -7.035  24.507  75.209  1.00  3.430          H  
ATOM   1954  HD2 TYR A 131      -3.182  24.554  73.382  1.00  3.430          H  
ATOM   1955  HE1 TYR A 131      -5.993  24.501  77.422  1.00  3.430          H  
ATOM   1956  HE2 TYR A 131      -2.104  24.519  75.619  1.00  3.430          H  
ATOM   1957  HH  TYR A 131      -4.105  24.784  78.522  1.00  3.430          H  
ATOM   1958  N   LYS A 132      -6.073  26.826  70.256  1.00  2.000          N  
ATOM   1959  CA  LYS A 132      -6.226  26.976  68.812  1.00  2.040          C  
ATOM   1960  C   LYS A 132      -4.948  26.723  68.076  1.00  1.800          C  
ATOM   1961  O   LYS A 132      -3.865  27.172  68.472  1.00  1.780          O  
ATOM   1962  CB  LYS A 132      -6.767  28.365  68.435  1.00  2.840          C  
ATOM   1963  CG  LYS A 132      -6.974  28.592  66.893  1.00  2.840          C  
ATOM   1964  CD  LYS A 132      -7.495  29.991  66.559  1.00  2.840          C  
ATOM   1965  CE  LYS A 132      -8.994  30.134  66.844  1.00  2.840          C  
ATOM   1966  NZ  LYS A 132      -9.512  31.466  66.415  1.00  2.840          N  
ATOM   1967  H   LYS A 132      -5.383  27.366  70.783  1.00  2.400          H  
ATOM   1968  HA  LYS A 132      -6.938  26.237  68.456  1.00  2.450          H  
ATOM   1969 1HB  LYS A 132      -7.695  28.549  68.967  1.00  3.410          H  
ATOM   1970 2HB  LYS A 132      -6.068  29.097  68.749  1.00  3.410          H  
ATOM   1971 1HG  LYS A 132      -6.018  28.494  66.381  1.00  3.410          H  
ATOM   1972 2HG  LYS A 132      -7.656  27.846  66.485  1.00  3.410          H  
ATOM   1973 1HD  LYS A 132      -6.946  30.731  67.142  1.00  3.410          H  
ATOM   1974 2HD  LYS A 132      -7.324  30.192  65.498  1.00  3.410          H  
ATOM   1975 1HE  LYS A 132      -9.531  29.356  66.301  1.00  3.410          H  
ATOM   1976 2HE  LYS A 132      -9.179  30.016  67.908  1.00  3.410          H  
ATOM   1977 1HZ  LYS A 132     -10.499  31.525  66.605  1.00  3.410          H  
ATOM   1978 2HZ  LYS A 132      -9.032  32.196  66.912  1.00  3.410          H  
ATOM   1979 3HZ  LYS A 132      -9.355  31.599  65.396  1.00  3.410          H  
ATOM   1980  N   CYS A 133      -5.080  25.999  66.976  1.00  1.720          N  
ATOM   1981  CA  CYS A 133      -3.939  25.770  66.132  1.00  1.530          C  
ATOM   1982  C   CYS A 133      -4.206  26.406  64.775  1.00  1.770          C  
ATOM   1983  O   CYS A 133      -4.995  25.888  63.968  1.00  1.900          O  
ATOM   1984  CB  CYS A 133      -3.626  24.299  65.985  1.00  2.220          C  
ATOM   1985  SG  CYS A 133      -2.132  24.059  65.078  1.00  2.220          S  
ATOM   1986  H   CYS A 133      -6.013  25.663  66.710  1.00  2.060          H  
ATOM   1987  HA  CYS A 133      -3.065  26.255  66.567  1.00  1.840          H  
ATOM   1988 1HB  CYS A 133      -3.522  23.842  66.968  1.00  2.660          H  
ATOM   1989 2HB  CYS A 133      -4.439  23.803  65.461  1.00  2.660          H  
ATOM   1990  N   LYS A 134      -3.576  27.559  64.547  1.00  1.970          N  
ATOM   1991  CA  LYS A 134      -3.733  28.303  63.316  1.00  2.270          C  
ATOM   1992  C   LYS A 134      -2.584  27.877  62.391  1.00  2.160          C  
ATOM   1993  O   LYS A 134      -1.406  28.127  62.670  1.00  2.060          O  
ATOM   1994  CB  LYS A 134      -3.820  29.796  63.668  1.00  3.060          C  
ATOM   1995  CG  LYS A 134      -4.045  30.771  62.544  1.00  3.060          C  
ATOM   1996  CD  LYS A 134      -4.308  32.184  63.130  1.00  3.060          C  
ATOM   1997  CE  LYS A 134      -4.668  33.194  62.053  1.00  3.060          C  
ATOM   1998  NZ  LYS A 134      -5.017  34.545  62.618  1.00  3.060          N  
ATOM   1999  H   LYS A 134      -2.951  27.952  65.256  1.00  2.360          H  
ATOM   2000  HA  LYS A 134      -4.668  28.018  62.850  1.00  2.720          H  
ATOM   2001 1HB  LYS A 134      -4.663  29.927  64.348  1.00  3.670          H  
ATOM   2002 2HB  LYS A 134      -2.952  30.087  64.218  1.00  3.670          H  
ATOM   2003 1HG  LYS A 134      -3.141  30.811  61.937  1.00  3.670          H  
ATOM   2004 2HG  LYS A 134      -4.869  30.450  61.915  1.00  3.670          H  
ATOM   2005 1HD  LYS A 134      -5.127  32.133  63.851  1.00  3.670          H  
ATOM   2006 2HD  LYS A 134      -3.414  32.529  63.650  1.00  3.670          H  
ATOM   2007 1HE  LYS A 134      -3.826  33.309  61.387  1.00  3.670          H  
ATOM   2008 2HE  LYS A 134      -5.522  32.817  61.488  1.00  3.670          H  
ATOM   2009 1HZ  LYS A 134      -5.249  35.169  61.857  1.00  3.670          H  
ATOM   2010 2HZ  LYS A 134      -5.814  34.479  63.244  1.00  3.670          H  
ATOM   2011 3HZ  LYS A 134      -4.238  34.918  63.131  1.00  3.670          H  
ATOM   2012  N   VAL A 135      -2.920  27.172  61.313  1.00  2.230          N  
ATOM   2013  CA  VAL A 135      -1.882  26.568  60.463  1.00  2.160          C  
ATOM   2014  C   VAL A 135      -1.799  26.971  59.018  1.00  2.310          C  
ATOM   2015  O   VAL A 135      -2.775  26.923  58.273  1.00  2.450          O  
ATOM   2016  CB  VAL A 135      -1.997  25.035  60.473  1.00  3.050          C  
ATOM   2017  CG1 VAL A 135      -0.994  24.390  59.519  1.00  3.050          C  
ATOM   2018  CG2 VAL A 135      -1.721  24.573  61.819  1.00  3.050          C  
ATOM   2019  H   VAL A 135      -3.921  27.023  61.132  1.00  2.680          H  
ATOM   2020  HA  VAL A 135      -0.925  26.817  60.914  1.00  2.590          H  
ATOM   2021  HB  VAL A 135      -2.988  24.742  60.174  1.00  3.660          H  
ATOM   2022 1HG1 VAL A 135      -1.101  23.342  59.570  1.00  3.660          H  
ATOM   2023 2HG1 VAL A 135      -1.157  24.684  58.486  1.00  3.660          H  
ATOM   2024 3HG1 VAL A 135       0.004  24.675  59.829  1.00  3.660          H  
ATOM   2025 1HG2 VAL A 135      -1.796  23.499  61.862  1.00  3.660          H  
ATOM   2026 2HG2 VAL A 135      -0.719  24.877  62.114  1.00  3.660          H  
ATOM   2027 3HG2 VAL A 135      -2.450  25.017  62.479  1.00  3.660          H  
ATOM   2028  N   SER A 136      -0.581  27.272  58.598  1.00  2.330          N  
ATOM   2029  CA  SER A 136      -0.322  27.623  57.208  1.00  2.500          C  
ATOM   2030  C   SER A 136       0.920  26.909  56.701  1.00  2.280          C  
ATOM   2031  O   SER A 136       1.989  26.966  57.318  1.00  2.150          O  
ATOM   2032  CB  SER A 136      -0.145  29.118  57.050  1.00  3.430          C  
ATOM   2033  OG  SER A 136       0.137  29.443  55.728  1.00  3.430          O  
ATOM   2034  H   SER A 136       0.178  27.271  59.292  1.00  2.800          H  
ATOM   2035  HA  SER A 136      -1.169  27.305  56.600  1.00  3.000          H  
ATOM   2036 1HB  SER A 136      -1.028  29.623  57.348  1.00  4.120          H  
ATOM   2037 2HB  SER A 136       0.663  29.461  57.694  1.00  4.120          H  
ATOM   2038  HG  SER A 136       0.108  30.403  55.677  1.00  4.120          H  
ATOM   2039  N   ASN A 137       0.784  26.201  55.587  1.00  2.360          N  
ATOM   2040  CA  ASN A 137       1.927  25.485  55.057  1.00  2.230          C  
ATOM   2041  C   ASN A 137       2.792  26.524  54.367  1.00  2.430          C  
ATOM   2042  O   ASN A 137       2.438  27.716  54.359  1.00  2.700          O  
ATOM   2043  CB  ASN A 137       1.543  24.395  54.095  1.00  3.170          C  
ATOM   2044  CG  ASN A 137       0.637  23.370  54.662  1.00  3.170          C  
ATOM   2045  OD1 ASN A 137       0.408  23.228  55.871  1.00  3.170          O  
ATOM   2046  ND2 ASN A 137       0.086  22.613  53.763  1.00  3.170          N  
ATOM   2047  H   ASN A 137      -0.111  26.161  55.123  1.00  2.830          H  
ATOM   2048  HA  ASN A 137       2.497  25.062  55.864  1.00  2.680          H  
ATOM   2049 1HB  ASN A 137       1.125  24.803  53.195  1.00  3.810          H  
ATOM   2050 2HB  ASN A 137       2.444  23.880  53.801  1.00  3.810          H  
ATOM   2051 1HD2 ASN A 137      -0.548  21.887  54.030  1.00  3.810          H  
ATOM   2052 2HD2 ASN A 137       0.327  22.752  52.763  1.00  3.810          H  
ATOM   2053  N   LYS A 138       3.921  26.121  53.804  1.00  2.500          N  
ATOM   2054  CA  LYS A 138       4.781  27.138  53.230  1.00  2.880          C  
ATOM   2055  C   LYS A 138       4.072  27.963  52.174  1.00  3.200          C  
ATOM   2056  O   LYS A 138       3.467  27.430  51.245  1.00  3.310          O  
ATOM   2057  CB  LYS A 138       6.029  26.533  52.601  1.00  3.880          C  
ATOM   2058  CG  LYS A 138       7.062  27.554  52.101  1.00  3.880          C  
ATOM   2059  CD  LYS A 138       8.328  26.856  51.604  1.00  3.880          C  
ATOM   2060  CE  LYS A 138       9.370  27.843  51.046  1.00  3.880          C  
ATOM   2061  NZ  LYS A 138       9.887  28.796  52.098  1.00  3.880          N  
ATOM   2062  H   LYS A 138       4.192  25.131  53.804  1.00  3.000          H  
ATOM   2063  HA  LYS A 138       5.092  27.804  54.035  1.00  3.460          H  
ATOM   2064 1HB  LYS A 138       6.493  25.836  53.290  1.00  4.660          H  
ATOM   2065 2HB  LYS A 138       5.729  25.990  51.736  1.00  4.660          H  
ATOM   2066 1HG  LYS A 138       6.641  28.132  51.278  1.00  4.660          H  
ATOM   2067 2HG  LYS A 138       7.314  28.230  52.916  1.00  4.660          H  
ATOM   2068 1HD  LYS A 138       8.787  26.305  52.427  1.00  4.660          H  
ATOM   2069 2HD  LYS A 138       8.059  26.142  50.823  1.00  4.660          H  
ATOM   2070 1HE  LYS A 138      10.208  27.268  50.657  1.00  4.660          H  
ATOM   2071 2HE  LYS A 138       8.927  28.417  50.232  1.00  4.660          H  
ATOM   2072 1HZ  LYS A 138      10.577  29.407  51.695  1.00  4.660          H  
ATOM   2073 2HZ  LYS A 138       9.133  29.345  52.465  1.00  4.660          H  
ATOM   2074 3HZ  LYS A 138      10.317  28.266  52.883  1.00  4.660          H  
ATOM   2075  N   ALA A 139       4.170  29.279  52.337  1.00  3.830          N  
ATOM   2076  CA  ALA A 139       3.628  30.289  51.433  1.00  4.580          C  
ATOM   2077  C   ALA A 139       2.138  30.157  51.094  1.00  4.500          C  
ATOM   2078  O   ALA A 139       1.726  30.599  50.022  1.00  5.070          O  
ATOM   2079  CB  ALA A 139       4.418  30.261  50.134  1.00  6.110          C  
ATOM   2080  H   ALA A 139       4.662  29.597  53.159  1.00  4.600          H  
ATOM   2081  HA  ALA A 139       3.768  31.257  51.915  1.00  5.500          H  
ATOM   2082 1HB  ALA A 139       4.068  31.052  49.477  1.00  7.330          H  
ATOM   2083 2HB  ALA A 139       5.474  30.409  50.346  1.00  7.330          H  
ATOM   2084 3HB  ALA A 139       4.277  29.303  49.649  1.00  7.330          H  
ATOM   2085  N   LEU A 140       1.292  29.652  51.979  1.00  3.920          N  
ATOM   2086  CA  LEU A 140      -0.092  29.576  51.534  1.00  3.910          C  
ATOM   2087  C   LEU A 140      -0.766  30.943  51.700  1.00  4.160          C  
ATOM   2088  O   LEU A 140      -0.378  31.705  52.585  1.00  4.210          O  
ATOM   2089  CB  LEU A 140      -0.896  28.547  52.317  1.00  5.480          C  
ATOM   2090  CG  LEU A 140      -0.396  27.115  52.318  1.00  5.480          C  
ATOM   2091  CD1 LEU A 140      -1.429  26.304  53.061  1.00  5.480          C  
ATOM   2092  CD2 LEU A 140      -0.112  26.579  50.927  1.00  5.480          C  
ATOM   2093  H   LEU A 140       1.609  29.277  52.883  1.00  4.700          H  
ATOM   2094  HA  LEU A 140      -0.086  29.289  50.497  1.00  4.690          H  
ATOM   2095 1HB  LEU A 140      -0.932  28.872  53.355  1.00  6.570          H  
ATOM   2096 2HB  LEU A 140      -1.914  28.525  51.940  1.00  6.570          H  
ATOM   2097  HG  LEU A 140       0.514  27.077  52.870  1.00  6.570          H  
ATOM   2098 1HD1 LEU A 140      -1.128  25.272  53.136  1.00  6.570          H  
ATOM   2099 2HD1 LEU A 140      -1.580  26.720  54.047  1.00  6.570          H  
ATOM   2100 3HD1 LEU A 140      -2.348  26.360  52.502  1.00  6.570          H  
ATOM   2101 1HD2 LEU A 140       0.243  25.548  51.003  1.00  6.570          H  
ATOM   2102 2HD2 LEU A 140      -1.000  26.601  50.343  1.00  6.570          H  
ATOM   2103 3HD2 LEU A 140       0.658  27.178  50.448  1.00  6.570          H  
ATOM   2104  N   PRO A 141      -1.768  31.300  50.860  1.00  4.410          N  
ATOM   2105  CA  PRO A 141      -2.578  32.514  50.953  1.00  4.690          C  
ATOM   2106  C   PRO A 141      -3.174  32.800  52.334  1.00  4.520          C  
ATOM   2107  O   PRO A 141      -3.327  33.965  52.704  1.00  4.810          O  
ATOM   2108  CB  PRO A 141      -3.690  32.231  49.938  1.00  7.040          C  
ATOM   2109  CG  PRO A 141      -3.028  31.360  48.896  1.00  7.040          C  
ATOM   2110  CD  PRO A 141      -2.087  30.469  49.666  1.00  7.040          C  
ATOM   2111  HA  PRO A 141      -1.966  33.366  50.626  1.00  5.630          H  
ATOM   2112 1HB  PRO A 141      -4.536  31.734  50.437  1.00  8.440          H  
ATOM   2113 2HB  PRO A 141      -4.073  33.178  49.528  1.00  8.440          H  
ATOM   2114 1HG  PRO A 141      -3.782  30.773  48.337  1.00  8.440          H  
ATOM   2115 2HG  PRO A 141      -2.504  31.979  48.154  1.00  8.440          H  
ATOM   2116 1HD  PRO A 141      -2.568  29.512  49.926  1.00  8.440          H  
ATOM   2117 2HD  PRO A 141      -1.207  30.342  49.030  1.00  8.440          H  
ATOM   2118  N   ALA A 142      -3.525  31.761  53.097  1.00  4.120          N  
ATOM   2119  CA  ALA A 142      -4.083  31.996  54.416  1.00  4.010          C  
ATOM   2120  C   ALA A 142      -3.966  30.742  55.281  1.00  3.580          C  
ATOM   2121  O   ALA A 142      -3.979  29.636  54.737  1.00  3.410          O  
ATOM   2122  CB  ALA A 142      -5.549  32.397  54.290  1.00  5.660          C  
ATOM   2123  H   ALA A 142      -3.431  30.805  52.781  1.00  4.940          H  
ATOM   2124  HA  ALA A 142      -3.515  32.804  54.864  1.00  4.810          H  
ATOM   2125 1HB  ALA A 142      -5.979  32.593  55.268  1.00  6.790          H  
ATOM   2126 2HB  ALA A 142      -5.631  33.295  53.679  1.00  6.790          H  
ATOM   2127 3HB  ALA A 142      -6.101  31.588  53.818  1.00  6.790          H  
ATOM   2128  N   PRO A 143      -3.863  30.879  56.617  1.00  3.490          N  
ATOM   2129  CA  PRO A 143      -3.915  29.822  57.610  1.00  3.150          C  
ATOM   2130  C   PRO A 143      -5.311  29.277  57.835  1.00  3.120          C  
ATOM   2131  O   PRO A 143      -6.297  29.998  57.648  1.00  3.370          O  
ATOM   2132  CB  PRO A 143      -3.400  30.508  58.868  1.00  4.720          C  
ATOM   2133  CG  PRO A 143      -3.784  31.953  58.688  1.00  4.720          C  
ATOM   2134  CD  PRO A 143      -3.651  32.221  57.207  1.00  4.720          C  
ATOM   2135  HA  PRO A 143      -3.251  29.014  57.279  1.00  3.780          H  
ATOM   2136 1HB  PRO A 143      -3.893  30.044  59.731  1.00  5.670          H  
ATOM   2137 2HB  PRO A 143      -2.332  30.349  59.006  1.00  5.670          H  
ATOM   2138 1HG  PRO A 143      -4.813  32.118  59.050  1.00  5.670          H  
ATOM   2139 2HG  PRO A 143      -3.122  32.592  59.282  1.00  5.670          H  
ATOM   2140 1HD  PRO A 143      -4.437  32.926  56.922  1.00  5.670          H  
ATOM   2141 2HD  PRO A 143      -2.640  32.594  56.974  1.00  5.670          H  
ATOM   2142  N   ILE A 144      -5.386  28.051  58.337  1.00  2.890          N  
ATOM   2143  CA  ILE A 144      -6.644  27.436  58.757  1.00  2.920          C  
ATOM   2144  C   ILE A 144      -6.785  27.503  60.273  1.00  2.850          C  
ATOM   2145  O   ILE A 144      -5.859  27.155  61.005  1.00  2.690          O  
ATOM   2146  CB  ILE A 144      -6.740  25.956  58.285  1.00  4.080          C  
ATOM   2147  CG1 ILE A 144      -8.111  25.365  58.617  1.00  4.080          C  
ATOM   2148  CG2 ILE A 144      -5.622  25.082  58.894  1.00  4.080          C  
ATOM   2149  CD1 ILE A 144      -8.417  24.035  57.913  1.00  4.080          C  
ATOM   2150  H   ILE A 144      -4.512  27.524  58.395  1.00  3.470          H  
ATOM   2151  HA  ILE A 144      -7.466  27.994  58.312  1.00  3.500          H  
ATOM   2152  HB  ILE A 144      -6.647  25.943  57.238  1.00  4.890          H  
ATOM   2153 1HG1 ILE A 144      -8.166  25.210  59.675  1.00  4.890          H  
ATOM   2154 2HG1 ILE A 144      -8.877  26.083  58.328  1.00  4.890          H  
ATOM   2155 1HG2 ILE A 144      -5.692  24.086  58.504  1.00  4.890          H  
ATOM   2156 2HG2 ILE A 144      -4.670  25.484  58.628  1.00  4.890          H  
ATOM   2157 3HG2 ILE A 144      -5.698  25.035  59.974  1.00  4.890          H  
ATOM   2158 1HD1 ILE A 144      -9.408  23.693  58.196  1.00  4.890          H  
ATOM   2159 2HD1 ILE A 144      -8.381  24.179  56.826  1.00  4.890          H  
ATOM   2160 3HD1 ILE A 144      -7.705  23.288  58.196  1.00  4.890          H  
ATOM   2161  N   GLU A 145      -7.929  27.980  60.755  1.00  3.010          N  
ATOM   2162  CA  GLU A 145      -8.148  28.097  62.199  1.00  2.990          C  
ATOM   2163  C   GLU A 145      -9.078  27.040  62.782  1.00  3.020          C  
ATOM   2164  O   GLU A 145     -10.296  27.131  62.625  1.00  3.360          O  
ATOM   2165  CB  GLU A 145      -8.726  29.476  62.544  1.00  4.190          C  
ATOM   2166  CG  GLU A 145      -7.798  30.634  62.274  1.00  4.190          C  
ATOM   2167  CD  GLU A 145      -8.381  31.995  62.621  1.00  4.190          C  
ATOM   2168  OE1 GLU A 145      -9.020  32.129  63.654  1.00  4.190          O  
ATOM   2169  OE2 GLU A 145      -8.172  32.914  61.856  1.00  4.190          O  
ATOM   2170  H   GLU A 145      -8.654  28.268  60.110  1.00  3.610          H  
ATOM   2171  HA  GLU A 145      -7.185  27.992  62.700  1.00  3.590          H  
ATOM   2172 1HB  GLU A 145      -9.640  29.640  61.975  1.00  5.030          H  
ATOM   2173 2HB  GLU A 145      -8.991  29.497  63.599  1.00  5.030          H  
ATOM   2174 1HG  GLU A 145      -6.926  30.479  62.888  1.00  5.030          H  
ATOM   2175 2HG  GLU A 145      -7.487  30.620  61.229  1.00  5.030          H  
ATOM   2176  N   LYS A 146      -8.516  26.044  63.460  1.00  2.690          N  
ATOM   2177  CA  LYS A 146      -9.328  24.985  64.073  1.00  2.720          C  
ATOM   2178  C   LYS A 146      -8.944  24.881  65.540  1.00  2.490          C  
ATOM   2179  O   LYS A 146      -7.829  25.269  65.909  1.00  2.230          O  
ATOM   2180  CB  LYS A 146      -9.201  23.654  63.320  1.00  3.800          C  
ATOM   2181  CG  LYS A 146      -9.697  23.667  61.876  1.00  3.800          C  
ATOM   2182  CD  LYS A 146     -11.224  23.785  61.785  1.00  3.800          C  
ATOM   2183  CE  LYS A 146     -11.706  23.705  60.347  1.00  3.800          C  
ATOM   2184  NZ  LYS A 146     -13.191  23.866  60.244  1.00  3.800          N  
ATOM   2185  H   LYS A 146      -7.490  26.014  63.553  1.00  3.230          H  
ATOM   2186  HA  LYS A 146     -10.374  25.285  64.053  1.00  3.260          H  
ATOM   2187 1HB  LYS A 146      -8.161  23.386  63.255  1.00  4.560          H  
ATOM   2188 2HB  LYS A 146      -9.716  22.863  63.865  1.00  4.560          H  
ATOM   2189 1HG  LYS A 146      -9.273  24.519  61.393  1.00  4.560          H  
ATOM   2190 2HG  LYS A 146      -9.370  22.770  61.356  1.00  4.560          H  
ATOM   2191 1HD  LYS A 146     -11.693  22.993  62.368  1.00  4.560          H  
ATOM   2192 2HD  LYS A 146     -11.544  24.746  62.182  1.00  4.560          H  
ATOM   2193 1HE  LYS A 146     -11.226  24.495  59.770  1.00  4.560          H  
ATOM   2194 2HE  LYS A 146     -11.424  22.739  59.928  1.00  4.560          H  
ATOM   2195 1HZ  LYS A 146     -13.471  23.810  59.274  1.00  4.560          H  
ATOM   2196 2HZ  LYS A 146     -13.650  23.133  60.768  1.00  4.560          H  
ATOM   2197 3HZ  LYS A 146     -13.458  24.766  60.620  1.00  4.560          H  
ATOM   2198  N   THR A 147      -9.860  24.394  66.385  1.00  2.630          N  
ATOM   2199  CA  THR A 147      -9.561  24.335  67.812  1.00  2.480          C  
ATOM   2200  C   THR A 147      -9.709  22.983  68.499  1.00  2.510          C  
ATOM   2201  O   THR A 147     -10.279  22.027  67.961  1.00  2.700          O  
ATOM   2202  CB  THR A 147     -10.444  25.332  68.559  1.00  3.530          C  
ATOM   2203  OG1 THR A 147     -11.816  24.945  68.449  1.00  3.530          O  
ATOM   2204  CG2 THR A 147     -10.271  26.722  67.977  1.00  3.530          C  
ATOM   2205  H   THR A 147     -10.766  24.086  66.058  1.00  3.160          H  
ATOM   2206  HA  THR A 147      -8.527  24.635  67.950  1.00  2.980          H  
ATOM   2207  HB  THR A 147     -10.162  25.333  69.592  1.00  4.240          H  
ATOM   2208  HG1 THR A 147     -12.328  25.449  69.127  1.00  4.240          H  
ATOM   2209 1HG2 THR A 147     -10.890  27.426  68.522  1.00  4.240          H  
ATOM   2210 2HG2 THR A 147      -9.247  27.001  68.070  1.00  4.240          H  
ATOM   2211 3HG2 THR A 147     -10.560  26.736  66.935  1.00  4.240          H  
ATOM   2212  N   ILE A 148      -9.148  22.938  69.715  1.00  2.360          N  
ATOM   2213  CA  ILE A 148      -9.141  21.789  70.609  1.00  2.420          C  
ATOM   2214  C   ILE A 148      -9.751  22.200  71.967  1.00  2.370          C  
ATOM   2215  O   ILE A 148      -9.286  23.152  72.606  1.00  2.240          O  
ATOM   2216  CB  ILE A 148      -7.671  21.320  70.811  1.00  3.360          C  
ATOM   2217  CG1 ILE A 148      -7.044  21.016  69.462  1.00  3.360          C  
ATOM   2218  CG2 ILE A 148      -7.639  20.061  71.662  1.00  3.360          C  
ATOM   2219  CD1 ILE A 148      -5.528  20.838  69.455  1.00  3.360          C  
ATOM   2220  H   ILE A 148      -8.698  23.797  70.031  1.00  2.830          H  
ATOM   2221  HA  ILE A 148      -9.740  20.990  70.175  1.00  2.900          H  
ATOM   2222  HB  ILE A 148      -7.098  22.100  71.281  1.00  4.040          H  
ATOM   2223 1HG1 ILE A 148      -7.513  20.118  69.076  1.00  4.040          H  
ATOM   2224 2HG1 ILE A 148      -7.251  21.826  68.805  1.00  4.040          H  
ATOM   2225 1HG2 ILE A 148      -6.625  19.723  71.809  1.00  4.040          H  
ATOM   2226 2HG2 ILE A 148      -8.066  20.265  72.596  1.00  4.040          H  
ATOM   2227 3HG2 ILE A 148      -8.211  19.273  71.167  1.00  4.040          H  
ATOM   2228 1HD1 ILE A 148      -5.150  20.650  68.466  1.00  4.040          H  
ATOM   2229 2HD1 ILE A 148      -5.072  21.750  69.818  1.00  4.040          H  
ATOM   2230 3HD1 ILE A 148      -5.244  20.007  70.072  1.00  4.040          H  
ATOM   2231  N   SER A 149     -10.776  21.488  72.429  1.00  2.520          N  
ATOM   2232  CA  SER A 149     -11.398  21.837  73.709  1.00  2.500          C  
ATOM   2233  C   SER A 149     -12.135  20.683  74.366  1.00  2.580          C  
ATOM   2234  O   SER A 149     -12.515  19.708  73.712  1.00  2.720          O  
ATOM   2235  CB  SER A 149     -12.372  22.989  73.532  1.00  3.510          C  
ATOM   2236  OG  SER A 149     -13.447  22.631  72.707  1.00  3.510          O  
ATOM   2237  H   SER A 149     -11.147  20.718  71.888  1.00  3.020          H  
ATOM   2238  HA  SER A 149     -10.620  22.169  74.391  1.00  3.000          H  
ATOM   2239 1HB  SER A 149     -12.753  23.284  74.511  1.00  4.210          H  
ATOM   2240 2HB  SER A 149     -11.861  23.846  73.115  1.00  4.210          H  
ATOM   2241  HG  SER A 149     -14.115  23.307  72.838  1.00  4.210          H  
ATOM   2242  N   LYS A 150     -12.350  20.810  75.675  1.00  2.550          N  
ATOM   2243  CA  LYS A 150     -13.178  19.867  76.406  1.00  2.650          C  
ATOM   2244  C   LYS A 150     -14.612  20.241  76.121  1.00  2.740          C  
ATOM   2245  O   LYS A 150     -14.893  21.409  75.864  1.00  2.700          O  
ATOM   2246  CB  LYS A 150     -12.944  19.940  77.917  1.00  3.670          C  
ATOM   2247  CG  LYS A 150     -11.593  19.455  78.383  1.00  3.670          C  
ATOM   2248  CD  LYS A 150     -11.398  19.587  79.913  1.00  3.670          C  
ATOM   2249  CE  LYS A 150     -12.246  18.604  80.758  1.00  3.670          C  
ATOM   2250  NZ  LYS A 150     -11.872  17.171  80.537  1.00  3.670          N  
ATOM   2251  H   LYS A 150     -11.968  21.615  76.153  1.00  3.060          H  
ATOM   2252  HA  LYS A 150     -12.997  18.856  76.041  1.00  3.180          H  
ATOM   2253 1HB  LYS A 150     -13.059  20.972  78.253  1.00  4.400          H  
ATOM   2254 2HB  LYS A 150     -13.714  19.361  78.411  1.00  4.400          H  
ATOM   2255 1HG  LYS A 150     -11.424  18.433  78.061  1.00  4.400          H  
ATOM   2256 2HG  LYS A 150     -10.847  20.091  77.919  1.00  4.400          H  
ATOM   2257 1HD  LYS A 150     -10.346  19.434  80.146  1.00  4.400          H  
ATOM   2258 2HD  LYS A 150     -11.658  20.603  80.217  1.00  4.400          H  
ATOM   2259 1HE  LYS A 150     -12.099  18.849  81.811  1.00  4.400          H  
ATOM   2260 2HE  LYS A 150     -13.294  18.732  80.521  1.00  4.400          H  
ATOM   2261 1HZ  LYS A 150     -12.455  16.584  81.122  1.00  4.400          H  
ATOM   2262 2HZ  LYS A 150     -12.016  16.923  79.573  1.00  4.400          H  
ATOM   2263 3HZ  LYS A 150     -10.903  17.035  80.780  1.00  4.400          H  
ATOM   2264  N   ALA A 151     -15.539  19.286  76.211  1.00  2.900          N  
ATOM   2265  CA  ALA A 151     -16.949  19.636  76.037  1.00  3.030          C  
ATOM   2266  C   ALA A 151     -17.389  20.659  77.087  1.00  2.840          C  
ATOM   2267  O   ALA A 151     -18.208  21.539  76.816  1.00  2.950          O  
ATOM   2268  CB  ALA A 151     -17.820  18.396  76.135  1.00  4.190          C  
ATOM   2269  H   ALA A 151     -15.266  18.330  76.389  1.00  3.480          H  
ATOM   2270  HA  ALA A 151     -17.069  20.087  75.052  1.00  3.640          H  
ATOM   2271 1HB  ALA A 151     -18.862  18.676  75.984  1.00  5.030          H  
ATOM   2272 2HB  ALA A 151     -17.522  17.679  75.371  1.00  5.030          H  
ATOM   2273 3HB  ALA A 151     -17.705  17.948  77.120  1.00  5.030          H  
ATOM   2274  N   LYS A 152     -16.851  20.514  78.295  1.00  2.630          N  
ATOM   2275  CA  LYS A 152     -17.130  21.379  79.423  1.00  2.490          C  
ATOM   2276  C   LYS A 152     -15.927  21.357  80.361  1.00  2.440          C  
ATOM   2277  O   LYS A 152     -15.350  20.294  80.595  1.00  2.470          O  
ATOM   2278  CB  LYS A 152     -18.403  20.923  80.137  1.00  3.540          C  
ATOM   2279  CG  LYS A 152     -18.847  21.817  81.276  1.00  3.540          C  
ATOM   2280  CD  LYS A 152     -20.178  21.370  81.850  1.00  3.540          C  
ATOM   2281  CE  LYS A 152     -20.569  22.242  83.032  1.00  3.540          C  
ATOM   2282  NZ  LYS A 152     -21.870  21.851  83.612  1.00  3.540          N  
ATOM   2283  H   LYS A 152     -16.207  19.753  78.444  1.00  3.160          H  
ATOM   2284  HA  LYS A 152     -17.265  22.399  79.063  1.00  2.990          H  
ATOM   2285 1HB  LYS A 152     -19.219  20.867  79.415  1.00  4.250          H  
ATOM   2286 2HB  LYS A 152     -18.251  19.921  80.537  1.00  4.250          H  
ATOM   2287 1HG  LYS A 152     -18.101  21.788  82.073  1.00  4.250          H  
ATOM   2288 2HG  LYS A 152     -18.935  22.842  80.920  1.00  4.250          H  
ATOM   2289 1HD  LYS A 152     -20.950  21.432  81.081  1.00  4.250          H  
ATOM   2290 2HD  LYS A 152     -20.097  20.335  82.182  1.00  4.250          H  
ATOM   2291 1HE  LYS A 152     -19.802  22.151  83.803  1.00  4.250          H  
ATOM   2292 2HE  LYS A 152     -20.626  23.283  82.713  1.00  4.250          H  
ATOM   2293 1HZ  LYS A 152     -22.066  22.470  84.416  1.00  4.250          H  
ATOM   2294 2HZ  LYS A 152     -22.601  21.947  82.928  1.00  4.250          H  
ATOM   2295 3HZ  LYS A 152     -21.834  20.900  83.934  1.00  4.250          H  
ATOM   2296  N   GLY A 153     -15.542  22.515  80.894  1.00  2.440          N  
ATOM   2297  CA  GLY A 153     -14.416  22.570  81.828  1.00  2.500          C  
ATOM   2298  C   GLY A 153     -14.812  22.146  83.235  1.00  2.290          C  
ATOM   2299  O   GLY A 153     -16.000  22.089  83.565  1.00  2.260          O  
ATOM   2300  H   GLY A 153     -16.041  23.361  80.658  1.00  2.930          H  
ATOM   2301 1HA  GLY A 153     -13.596  21.945  81.469  1.00  3.000          H  
ATOM   2302 2HA  GLY A 153     -14.053  23.588  81.867  1.00  3.000          H  
ATOM   2303  N   GLN A 154     -13.815  21.918  84.089  1.00  2.190          N  
ATOM   2304  CA  GLN A 154     -14.079  21.540  85.472  1.00  2.080          C  
ATOM   2305  C   GLN A 154     -14.575  22.760  86.266  1.00  1.750          C  
ATOM   2306  O   GLN A 154     -13.955  23.823  86.165  1.00  1.820          O  
ATOM   2307  CB  GLN A 154     -12.801  21.006  86.147  1.00  2.960          C  
ATOM   2308  CG  GLN A 154     -12.255  19.679  85.597  1.00  2.960          C  
ATOM   2309  CD  GLN A 154     -11.009  19.193  86.371  1.00  2.960          C  
ATOM   2310  OE1 GLN A 154     -10.220  19.997  86.886  1.00  2.960          O  
ATOM   2311  NE2 GLN A 154     -10.837  17.879  86.449  1.00  2.960          N  
ATOM   2312  H   GLN A 154     -12.855  21.970  83.750  1.00  2.630          H  
ATOM   2313  HA  GLN A 154     -14.823  20.755  85.453  1.00  2.500          H  
ATOM   2314 1HB  GLN A 154     -12.008  21.751  86.038  1.00  3.550          H  
ATOM   2315 2HB  GLN A 154     -12.980  20.885  87.217  1.00  3.550          H  
ATOM   2316 1HG  GLN A 154     -13.029  18.921  85.682  1.00  3.550          H  
ATOM   2317 2HG  GLN A 154     -11.978  19.814  84.553  1.00  3.550          H  
ATOM   2318 1HE2 GLN A 154     -10.045  17.506  86.935  1.00  3.550          H  
ATOM   2319 2HE2 GLN A 154     -11.494  17.258  86.021  1.00  3.550          H  
ATOM   2320  N   PRO A 155     -15.674  22.637  87.073  1.00  1.530          N  
ATOM   2321  CA  PRO A 155     -16.216  23.702  87.909  1.00  1.360          C  
ATOM   2322  C   PRO A 155     -15.219  23.853  89.032  1.00  1.320          C  
ATOM   2323  O   PRO A 155     -14.233  23.115  88.942  1.00  1.480          O  
ATOM   2324  CB  PRO A 155     -17.562  23.143  88.375  1.00  2.040          C  
ATOM   2325  CG  PRO A 155     -17.375  21.627  88.341  1.00  2.040          C  
ATOM   2326  CD  PRO A 155     -16.404  21.363  87.174  1.00  2.040          C  
ATOM   2327  HA  PRO A 155     -16.311  24.621  87.321  1.00  1.630          H  
ATOM   2328 1HB  PRO A 155     -17.784  23.525  89.383  1.00  2.450          H  
ATOM   2329 2HB  PRO A 155     -18.367  23.505  87.713  1.00  2.450          H  
ATOM   2330 1HG  PRO A 155     -16.978  21.271  89.304  1.00  2.450          H  
ATOM   2331 2HG  PRO A 155     -18.349  21.132  88.197  1.00  2.450          H  
ATOM   2332 1HD  PRO A 155     -15.726  20.548  87.466  1.00  2.450          H  
ATOM   2333 2HD  PRO A 155     -16.954  21.153  86.238  1.00  2.450          H  
ATOM   2334  N   ARG A 156     -15.072  25.101  89.427  1.00  1.250          N  
ATOM   2335  CA  ARG A 156     -14.405  25.226  90.716  1.00  1.280          C  
ATOM   2336  C   ARG A 156     -15.186  25.409  92.003  1.00  1.330          C  
ATOM   2337  O   ARG A 156     -16.276  25.995  92.030  1.00  1.280          O  
ATOM   2338  CB  ARG A 156     -13.310  26.291  90.583  1.00  1.780          C  
ATOM   2339  CG  ARG A 156     -12.242  25.952  89.437  1.00  1.780          C  
ATOM   2340  CD  ARG A 156     -11.341  24.784  89.772  1.00  1.780          C  
ATOM   2341  NE  ARG A 156     -10.519  24.380  88.636  1.00  1.780          N  
ATOM   2342  CZ  ARG A 156      -9.653  23.349  88.622  1.00  1.780          C  
ATOM   2343  NH1 ARG A 156      -9.423  22.608  89.690  1.00  1.780          N  
ATOM   2344  NH2 ARG A 156      -9.048  23.095  87.501  1.00  1.780          N  
ATOM   2345  H   ARG A 156     -14.572  25.634  88.738  1.00  1.500          H  
ATOM   2346  HA  ARG A 156     -13.883  24.290  90.864  1.00  1.540          H  
ATOM   2347 1HB  ARG A 156     -13.756  27.259  90.365  1.00  2.140          H  
ATOM   2348 2HB  ARG A 156     -12.772  26.391  91.527  1.00  2.140          H  
ATOM   2349 1HG  ARG A 156     -12.733  25.694  88.502  1.00  2.140          H  
ATOM   2350 2HG  ARG A 156     -11.610  26.824  89.272  1.00  2.140          H  
ATOM   2351 1HD  ARG A 156     -10.681  25.065  90.591  1.00  2.140          H  
ATOM   2352 2HD  ARG A 156     -11.924  23.923  90.057  1.00  2.140          H  
ATOM   2353  HE  ARG A 156     -10.631  24.867  87.741  1.00  2.140          H  
ATOM   2354 1HH1 ARG A 156      -9.896  22.801  90.554  1.00  2.140          H  
ATOM   2355 2HH1 ARG A 156      -8.769  21.840  89.636  1.00  2.140          H  
ATOM   2356 1HH2 ARG A 156      -9.282  23.685  86.704  1.00  2.140          H  
ATOM   2357 2HH2 ARG A 156      -8.403  22.323  87.426  1.00  2.140          H  
ATOM   2358  N   GLU A 157     -14.517  24.850  93.077  1.00  1.530          N  
ATOM   2359  CA  GLU A 157     -14.906  24.767  94.493  1.00  1.680          C  
ATOM   2360  C   GLU A 157     -14.928  26.148  95.185  1.00  1.540          C  
ATOM   2361  O   GLU A 157     -13.872  26.707  95.481  1.00  1.530          O  
ATOM   2362  CB  GLU A 157     -13.936  23.849  95.243  1.00  2.290          C  
ATOM   2363  CG  GLU A 157     -14.307  23.596  96.704  1.00  2.290          C  
ATOM   2364  CD  GLU A 157     -13.396  22.618  97.384  1.00  2.290          C  
ATOM   2365  OE1 GLU A 157     -12.521  22.097  96.738  1.00  2.290          O  
ATOM   2366  OE2 GLU A 157     -13.582  22.387  98.555  1.00  2.290          O  
ATOM   2367  H   GLU A 157     -13.632  24.419  92.857  1.00  1.840          H  
ATOM   2368  HA  GLU A 157     -15.841  24.240  94.494  1.00  2.020          H  
ATOM   2369 1HB  GLU A 157     -13.873  22.887  94.734  1.00  2.750          H  
ATOM   2370 2HB  GLU A 157     -12.941  24.291  95.232  1.00  2.750          H  
ATOM   2371 1HG  GLU A 157     -14.272  24.540  97.253  1.00  2.750          H  
ATOM   2372 2HG  GLU A 157     -15.323  23.219  96.753  1.00  2.750          H  
ATOM   2373  N   PRO A 158     -16.127  26.612  95.541  1.00  1.520          N  
ATOM   2374  CA  PRO A 158     -16.541  27.925  95.989  1.00  1.420          C  
ATOM   2375  C   PRO A 158     -16.304  28.447  97.388  1.00  1.390          C  
ATOM   2376  O   PRO A 158     -16.427  27.685  98.355  1.00  1.570          O  
ATOM   2377  CB  PRO A 158     -18.057  27.699  95.895  1.00  2.130          C  
ATOM   2378  CG  PRO A 158     -18.272  26.287  96.163  1.00  2.130          C  
ATOM   2379  CD  PRO A 158     -17.226  25.632  95.564  1.00  2.130          C  
ATOM   2380  HA  PRO A 158     -16.186  28.654  95.256  1.00  1.700          H  
ATOM   2381 1HB  PRO A 158     -18.583  28.330  96.616  1.00  2.560          H  
ATOM   2382 2HB  PRO A 158     -18.422  27.908  94.892  1.00  2.560          H  
ATOM   2383 1HG  PRO A 158     -18.366  26.090  97.241  1.00  2.560          H  
ATOM   2384 2HG  PRO A 158     -19.164  25.925  95.676  1.00  2.560          H  
ATOM   2385 1HD  PRO A 158     -17.004  24.763  96.193  1.00  2.560          H  
ATOM   2386 2HD  PRO A 158     -17.577  25.382  94.545  1.00  2.560          H  
ATOM   2387  N   GLN A 159     -16.203  29.799  97.490  1.00  1.240          N  
ATOM   2388  CA  GLN A 159     -16.303  30.463  98.779  1.00  1.250          C  
ATOM   2389  C   GLN A 159     -17.227  31.704  98.733  1.00  1.090          C  
ATOM   2390  O   GLN A 159     -17.270  32.450  97.750  1.00  1.070          O  
ATOM   2391  CB  GLN A 159     -14.926  30.872  99.303  1.00  1.750          C  
ATOM   2392  CG  GLN A 159     -13.922  29.738  99.505  1.00  1.750          C  
ATOM   2393  CD  GLN A 159     -13.158  29.394  98.235  1.00  1.750          C  
ATOM   2394  OE1 GLN A 159     -12.657  30.282  97.537  1.00  1.750          O  
ATOM   2395  NE2 GLN A 159     -13.080  28.105  97.925  1.00  1.750          N  
ATOM   2396  H   GLN A 159     -15.988  30.380  96.667  1.00  1.490          H  
ATOM   2397  HA  GLN A 159     -16.737  29.760  99.490  1.00  1.500          H  
ATOM   2398 1HB  GLN A 159     -14.489  31.588  98.635  1.00  2.100          H  
ATOM   2399 2HB  GLN A 159     -15.056  31.347 100.261  1.00  2.100          H  
ATOM   2400 1HG  GLN A 159     -13.206  30.036 100.271  1.00  2.100          H  
ATOM   2401 2HG  GLN A 159     -14.463  28.846  99.826  1.00  2.100          H  
ATOM   2402 1HE2 GLN A 159     -12.625  27.809  97.070  1.00  2.100          H  
ATOM   2403 2HE2 GLN A 159     -13.512  27.415  98.511  1.00  2.100          H  
ATOM   2404  N   VAL A 160     -17.940  31.921  99.830  1.00  1.040          N  
ATOM   2405  CA  VAL A 160     -18.783  33.095 100.054  1.00  0.950          C  
ATOM   2406  C   VAL A 160     -18.475  33.704 101.412  1.00  0.950          C  
ATOM   2407  O   VAL A 160     -18.422  32.984 102.408  1.00  0.990          O  
ATOM   2408  CB  VAL A 160     -20.289  32.731  99.944  1.00  1.370          C  
ATOM   2409  CG1 VAL A 160     -20.607  31.571 100.847  1.00  1.370          C  
ATOM   2410  CG2 VAL A 160     -21.169  33.952 100.375  1.00  1.370          C  
ATOM   2411  H   VAL A 160     -17.853  31.248 100.580  1.00  1.250          H  
ATOM   2412  HA  VAL A 160     -18.558  33.840  99.297  1.00  1.140          H  
ATOM   2413  HB  VAL A 160     -20.523  32.452  98.917  1.00  1.640          H  
ATOM   2414 1HG1 VAL A 160     -21.656  31.335 100.790  1.00  1.640          H  
ATOM   2415 2HG1 VAL A 160     -20.021  30.707 100.551  1.00  1.640          H  
ATOM   2416 3HG1 VAL A 160     -20.375  31.815 101.836  1.00  1.640          H  
ATOM   2417 1HG2 VAL A 160     -22.223  33.692 100.292  1.00  1.640          H  
ATOM   2418 2HG2 VAL A 160     -20.966  34.233 101.402  1.00  1.640          H  
ATOM   2419 3HG2 VAL A 160     -20.957  34.801  99.731  1.00  1.640          H  
ATOM   2420  N   TYR A 161     -18.295  35.018 101.464  1.00  0.980          N  
ATOM   2421  CA  TYR A 161     -18.038  35.699 102.718  1.00  1.050          C  
ATOM   2422  C   TYR A 161     -18.948  36.908 102.900  1.00  0.970          C  
ATOM   2423  O   TYR A 161     -19.120  37.722 101.999  1.00  0.950          O  
ATOM   2424  CB  TYR A 161     -16.588  36.181 102.765  1.00  1.440          C  
ATOM   2425  CG  TYR A 161     -15.576  35.100 102.632  1.00  1.440          C  
ATOM   2426  CD1 TYR A 161     -15.125  34.737 101.371  1.00  1.440          C  
ATOM   2427  CD2 TYR A 161     -15.090  34.463 103.754  1.00  1.440          C  
ATOM   2428  CE1 TYR A 161     -14.199  33.748 101.250  1.00  1.440          C  
ATOM   2429  CE2 TYR A 161     -14.157  33.464 103.623  1.00  1.440          C  
ATOM   2430  CZ  TYR A 161     -13.712  33.106 102.375  1.00  1.440          C  
ATOM   2431  OH  TYR A 161     -12.777  32.106 102.239  1.00  1.440          O  
ATOM   2432  H   TYR A 161     -18.327  35.552 100.604  1.00  1.180          H  
ATOM   2433  HA  TYR A 161     -18.224  35.007 103.540  1.00  1.260          H  
ATOM   2434 1HB  TYR A 161     -16.422  36.888 101.969  1.00  1.730          H  
ATOM   2435 2HB  TYR A 161     -16.411  36.705 103.703  1.00  1.730          H  
ATOM   2436  HD1 TYR A 161     -15.512  35.240 100.480  1.00  1.730          H  
ATOM   2437  HD2 TYR A 161     -15.447  34.750 104.743  1.00  1.730          H  
ATOM   2438  HE1 TYR A 161     -13.851  33.461 100.277  1.00  1.730          H  
ATOM   2439  HE2 TYR A 161     -13.774  32.957 104.508  1.00  1.730          H  
ATOM   2440  HH  TYR A 161     -12.532  31.776 103.109  1.00  1.730          H  
ATOM   2441  N   THR A 162     -19.501  37.056 104.093  1.00  1.020          N  
ATOM   2442  CA  THR A 162     -20.331  38.220 104.428  1.00  1.000          C  
ATOM   2443  C   THR A 162     -19.884  38.764 105.759  1.00  1.220          C  
ATOM   2444  O   THR A 162     -19.899  38.026 106.757  1.00  1.510          O  
ATOM   2445  CB  THR A 162     -21.823  37.819 104.513  1.00  1.410          C  
ATOM   2446  OG1 THR A 162     -22.231  37.294 103.270  1.00  1.410          O  
ATOM   2447  CG2 THR A 162     -22.730  39.007 104.861  1.00  1.410          C  
ATOM   2448  H   THR A 162     -19.338  36.350 104.800  1.00  1.220          H  
ATOM   2449  HA  THR A 162     -20.200  39.001 103.677  1.00  1.200          H  
ATOM   2450  HB  THR A 162     -21.941  37.051 105.276  1.00  1.690          H  
ATOM   2451  HG1 THR A 162     -21.631  36.594 103.007  1.00  1.690          H  
ATOM   2452 1HG2 THR A 162     -23.765  38.667 104.899  1.00  1.690          H  
ATOM   2453 2HG2 THR A 162     -22.454  39.427 105.831  1.00  1.690          H  
ATOM   2454 3HG2 THR A 162     -22.625  39.773 104.093  1.00  1.690          H  
ATOM   2455  N   LEU A 163     -19.577  40.040 105.861  1.00  1.210          N  
ATOM   2456  CA  LEU A 163     -19.120  41.112 106.705  1.00  1.510          C  
ATOM   2457  C   LEU A 163     -20.193  41.988 107.369  1.00  1.500          C  
ATOM   2458  O   LEU A 163     -21.262  42.217 106.795  1.00  1.490          O  
ATOM   2459  CB  LEU A 163     -18.198  42.027 105.886  1.00  1.990          C  
ATOM   2460  CG  LEU A 163     -16.911  41.389 105.292  1.00  1.990          C  
ATOM   2461  CD1 LEU A 163     -16.203  42.436 104.457  1.00  1.990          C  
ATOM   2462  CD2 LEU A 163     -15.982  40.887 106.405  1.00  1.990          C  
ATOM   2463  H   LEU A 163     -19.517  39.636 106.781  1.00  1.450          H  
ATOM   2464  HA  LEU A 163     -18.542  40.620 107.467  1.00  1.810          H  
ATOM   2465 1HB  LEU A 163     -18.780  42.401 105.039  1.00  2.390          H  
ATOM   2466 2HB  LEU A 163     -17.910  42.888 106.491  1.00  2.390          H  
ATOM   2467  HG  LEU A 163     -17.184  40.557 104.640  1.00  2.390          H  
ATOM   2468 1HD1 LEU A 163     -15.306  42.004 104.017  1.00  2.390          H  
ATOM   2469 2HD1 LEU A 163     -16.860  42.778 103.665  1.00  2.390          H  
ATOM   2470 3HD1 LEU A 163     -15.928  43.280 105.088  1.00  2.390          H  
ATOM   2471 1HD2 LEU A 163     -15.084  40.461 105.955  1.00  2.390          H  
ATOM   2472 2HD2 LEU A 163     -15.702  41.722 107.049  1.00  2.390          H  
ATOM   2473 3HD2 LEU A 163     -16.466  40.122 106.998  1.00  2.390          H  
ATOM   2474  N   PRO A 164     -19.920  42.468 108.607  1.00  1.520          N  
ATOM   2475  CA  PRO A 164     -20.657  43.445 109.372  1.00  1.520          C  
ATOM   2476  C   PRO A 164     -20.343  44.814 108.837  1.00  1.490          C  
ATOM   2477  O   PRO A 164     -19.269  44.967 108.251  1.00  1.540          O  
ATOM   2478  CB  PRO A 164     -20.079  43.288 110.784  1.00  2.280          C  
ATOM   2479  CG  PRO A 164     -18.662  42.895 110.553  1.00  2.280          C  
ATOM   2480  CD  PRO A 164     -18.692  42.008 109.332  1.00  2.280          C  
ATOM   2481  HA  PRO A 164     -21.708  43.212 109.316  1.00  1.820          H  
ATOM   2482 1HB  PRO A 164     -20.156  44.252 111.325  1.00  2.740          H  
ATOM   2483 2HB  PRO A 164     -20.614  42.550 111.368  1.00  2.740          H  
ATOM   2484 1HG  PRO A 164     -18.046  43.799 110.400  1.00  2.740          H  
ATOM   2485 2HG  PRO A 164     -18.259  42.386 111.443  1.00  2.740          H  
ATOM   2486 1HD  PRO A 164     -17.775  42.215 108.763  1.00  2.740          H  
ATOM   2487 2HD  PRO A 164     -18.782  40.954 109.645  1.00  2.740          H  
ATOM   2488  N   PRO A 165     -21.185  45.830 109.023  1.00  1.470          N  
ATOM   2489  CA  PRO A 165     -20.846  47.213 108.838  1.00  1.500          C  
ATOM   2490  C   PRO A 165     -19.890  47.584 109.957  1.00  1.630          C  
ATOM   2491  O   PRO A 165     -19.974  47.015 111.050  1.00  1.700          O  
ATOM   2492  CB  PRO A 165     -22.202  47.911 108.939  1.00  2.250          C  
ATOM   2493  CG  PRO A 165     -23.022  46.964 109.772  1.00  2.250          C  
ATOM   2494  CD  PRO A 165     -22.555  45.605 109.371  1.00  2.250          C  
ATOM   2495  HA  PRO A 165     -20.384  47.358 107.845  1.00  1.800          H  
ATOM   2496 1HB  PRO A 165     -22.076  48.897 109.421  1.00  2.700          H  
ATOM   2497 2HB  PRO A 165     -22.613  48.092 107.930  1.00  2.700          H  
ATOM   2498 1HG  PRO A 165     -22.804  47.126 110.832  1.00  2.700          H  
ATOM   2499 2HG  PRO A 165     -24.101  47.134 109.623  1.00  2.700          H  
ATOM   2500 1HD  PRO A 165     -22.631  44.964 110.212  1.00  2.700          H  
ATOM   2501 2HD  PRO A 165     -23.101  45.246 108.502  1.00  2.700          H  
ATOM   2502  N   SER A 166     -19.037  48.561 109.717  1.00  1.740          N  
ATOM   2503  CA  SER A 166     -18.139  49.057 110.750  1.00  1.950          C  
ATOM   2504  C   SER A 166     -18.857  49.933 111.764  1.00  1.870          C  
ATOM   2505  O   SER A 166     -19.932  50.473 111.492  1.00  1.860          O  
ATOM   2506  CB  SER A 166     -17.018  49.857 110.120  1.00  2.650          C  
ATOM   2507  OG  SER A 166     -17.502  51.058 109.571  1.00  2.650          O  
ATOM   2508  H   SER A 166     -18.985  48.963 108.789  1.00  2.090          H  
ATOM   2509  HA  SER A 166     -17.714  48.200 111.275  1.00  2.340          H  
ATOM   2510 1HB  SER A 166     -16.257  50.076 110.866  1.00  3.180          H  
ATOM   2511 2HB  SER A 166     -16.550  49.262 109.339  1.00  3.180          H  
ATOM   2512  HG  SER A 166     -16.746  51.462 109.115  1.00  3.180          H  
ATOM   2513  N   ARG A 167     -18.208  50.159 112.909  1.00  2.030          N  
ATOM   2514  CA  ARG A 167     -18.780  51.019 113.942  1.00  2.100          C  
ATOM   2515  C   ARG A 167     -19.019  52.436 113.425  1.00  1.940          C  
ATOM   2516  O   ARG A 167     -19.943  53.108 113.875  1.00  1.940          O  
ATOM   2517  CB  ARG A 167     -17.903  51.039 115.179  1.00  2.910          C  
ATOM   2518  CG  ARG A 167     -17.873  49.705 115.942  1.00  2.910          C  
ATOM   2519  CD  ARG A 167     -17.045  49.776 117.173  1.00  2.910          C  
ATOM   2520  NE  ARG A 167     -17.662  50.636 118.190  1.00  2.910          N  
ATOM   2521  CZ  ARG A 167     -17.012  51.185 119.250  1.00  2.910          C  
ATOM   2522  NH1 ARG A 167     -15.720  50.965 119.432  1.00  2.910          N  
ATOM   2523  NH2 ARG A 167     -17.670  51.947 120.111  1.00  2.910          N  
ATOM   2524  H   ARG A 167     -17.324  49.698 113.069  1.00  2.440          H  
ATOM   2525  HA  ARG A 167     -19.744  50.601 114.233  1.00  2.520          H  
ATOM   2526 1HB  ARG A 167     -16.884  51.301 114.906  1.00  3.490          H  
ATOM   2527 2HB  ARG A 167     -18.269  51.806 115.864  1.00  3.490          H  
ATOM   2528 1HG  ARG A 167     -18.889  49.434 116.233  1.00  3.490          H  
ATOM   2529 2HG  ARG A 167     -17.466  48.927 115.301  1.00  3.490          H  
ATOM   2530 1HD  ARG A 167     -16.935  48.776 117.592  1.00  3.490          H  
ATOM   2531 2HD  ARG A 167     -16.069  50.180 116.919  1.00  3.490          H  
ATOM   2532  HE  ARG A 167     -18.679  50.817 118.090  1.00  3.490          H  
ATOM   2533 1HH1 ARG A 167     -15.205  50.386 118.787  1.00  3.490          H  
ATOM   2534 2HH1 ARG A 167     -15.242  51.377 120.222  1.00  3.490          H  
ATOM   2535 1HH2 ARG A 167     -18.656  52.129 119.983  1.00  3.490          H  
ATOM   2536 2HH2 ARG A 167     -17.187  52.355 120.896  1.00  3.490          H  
ATOM   2537  N   ASP A 168     -18.175  52.894 112.488  1.00  1.960          N  
ATOM   2538  CA  ASP A 168     -18.327  54.216 111.891  1.00  2.000          C  
ATOM   2539  C   ASP A 168     -19.528  54.241 110.939  1.00  1.770          C  
ATOM   2540  O   ASP A 168     -20.288  55.212 110.918  1.00  1.760          O  
ATOM   2541  CB  ASP A 168     -17.074  54.593 111.111  1.00  2.780          C  
ATOM   2542  CG  ASP A 168     -15.860  54.856 111.985  1.00  2.780          C  
ATOM   2543  OD1 ASP A 168     -15.998  55.069 113.167  1.00  2.780          O  
ATOM   2544  OD2 ASP A 168     -14.787  54.822 111.448  1.00  2.780          O  
ATOM   2545  H   ASP A 168     -17.387  52.326 112.217  1.00  2.350          H  
ATOM   2546  HA  ASP A 168     -18.492  54.945 112.686  1.00  2.400          H  
ATOM   2547 1HB  ASP A 168     -16.833  53.795 110.411  1.00  3.340          H  
ATOM   2548 2HB  ASP A 168     -17.275  55.489 110.522  1.00  3.340          H  
ATOM   2549  N   GLU A 169     -19.751  53.148 110.185  1.00  1.680          N  
ATOM   2550  CA  GLU A 169     -20.911  53.077 109.277  1.00  1.530          C  
ATOM   2551  C   GLU A 169     -22.180  53.192 110.073  1.00  1.420          C  
ATOM   2552  O   GLU A 169     -23.111  53.889 109.686  1.00  1.380          O  
ATOM   2553  CB  GLU A 169     -20.979  51.747 108.506  1.00  2.200          C  
ATOM   2554  CG  GLU A 169     -20.011  51.583 107.368  1.00  2.200          C  
ATOM   2555  CD  GLU A 169     -20.416  52.422 106.205  1.00  2.200          C  
ATOM   2556  OE1 GLU A 169     -21.519  52.236 105.716  1.00  2.200          O  
ATOM   2557  OE2 GLU A 169     -19.647  53.280 105.813  1.00  2.200          O  
ATOM   2558  H   GLU A 169     -19.082  52.379 110.207  1.00  2.020          H  
ATOM   2559  HA  GLU A 169     -20.863  53.905 108.572  1.00  1.840          H  
ATOM   2560 1HB  GLU A 169     -20.804  50.930 109.193  1.00  2.640          H  
ATOM   2561 2HB  GLU A 169     -21.985  51.616 108.108  1.00  2.640          H  
ATOM   2562 1HG  GLU A 169     -19.023  51.891 107.693  1.00  2.640          H  
ATOM   2563 2HG  GLU A 169     -19.969  50.534 107.075  1.00  2.640          H  
ATOM   2564  N   LEU A 170     -22.168  52.631 111.263  1.00  1.480          N  
ATOM   2565  CA  LEU A 170     -23.343  52.614 112.103  1.00  1.520          C  
ATOM   2566  C   LEU A 170     -23.705  53.983 112.687  1.00  1.600          C  
ATOM   2567  O   LEU A 170     -24.725  54.106 113.370  1.00  1.760          O  
ATOM   2568  CB  LEU A 170     -23.155  51.594 113.236  1.00  2.110          C  
ATOM   2569  CG  LEU A 170     -22.994  50.068 112.829  1.00  2.110          C  
ATOM   2570  CD1 LEU A 170     -22.807  49.236 114.076  1.00  2.110          C  
ATOM   2571  CD2 LEU A 170     -24.145  49.634 112.035  1.00  2.110          C  
ATOM   2572  H   LEU A 170     -21.338  52.081 111.516  1.00  1.780          H  
ATOM   2573  HA  LEU A 170     -24.185  52.320 111.498  1.00  1.820          H  
ATOM   2574 1HB  LEU A 170     -22.255  51.878 113.776  1.00  2.530          H  
ATOM   2575 2HB  LEU A 170     -24.002  51.670 113.916  1.00  2.530          H  
ATOM   2576  HG  LEU A 170     -22.110  49.926 112.237  1.00  2.530          H  
ATOM   2577 1HD1 LEU A 170     -22.683  48.191 113.795  1.00  2.530          H  
ATOM   2578 2HD1 LEU A 170     -21.921  49.565 114.605  1.00  2.530          H  
ATOM   2579 3HD1 LEU A 170     -23.672  49.338 114.719  1.00  2.530          H  
ATOM   2580 1HD2 LEU A 170     -24.048  48.611 111.784  1.00  2.530          H  
ATOM   2581 2HD2 LEU A 170     -25.049  49.783 112.589  1.00  2.530          H  
ATOM   2582 3HD2 LEU A 170     -24.165  50.191 111.151  1.00  2.530          H  
ATOM   2583  N   THR A 171     -22.903  55.023 112.414  1.00  1.630          N  
ATOM   2584  CA  THR A 171     -23.233  56.368 112.873  1.00  1.740          C  
ATOM   2585  C   THR A 171     -23.941  57.141 111.748  1.00  1.600          C  
ATOM   2586  O   THR A 171     -24.370  58.285 111.931  1.00  1.690          O  
ATOM   2587  CB  THR A 171     -21.984  57.161 113.319  1.00  2.390          C  
ATOM   2588  OG1 THR A 171     -21.113  57.422 112.201  1.00  2.390          O  
ATOM   2589  CG2 THR A 171     -21.220  56.376 114.361  1.00  2.390          C  
ATOM   2590  H   THR A 171     -22.054  54.889 111.861  1.00  1.960          H  
ATOM   2591  HA  THR A 171     -23.915  56.294 113.718  1.00  2.090          H  
ATOM   2592  HB  THR A 171     -22.300  58.110 113.748  1.00  2.870          H  
ATOM   2593  HG1 THR A 171     -20.870  56.588 111.755  1.00  2.870          H  
ATOM   2594 1HG2 THR A 171     -20.349  56.941 114.683  1.00  2.870          H  
ATOM   2595 2HG2 THR A 171     -21.867  56.189 115.201  1.00  2.870          H  
ATOM   2596 3HG2 THR A 171     -20.898  55.431 113.936  1.00  2.870          H  
ATOM   2597  N   LYS A 172     -24.058  56.506 110.579  1.00  1.450          N  
ATOM   2598  CA  LYS A 172     -24.681  57.085 109.399  1.00  1.400          C  
ATOM   2599  C   LYS A 172     -26.154  56.702 109.382  1.00  1.330          C  
ATOM   2600  O   LYS A 172     -26.559  55.763 110.052  1.00  1.400          O  
ATOM   2601  CB  LYS A 172     -23.993  56.579 108.130  1.00  1.980          C  
ATOM   2602  CG  LYS A 172     -22.523  56.978 107.995  1.00  1.980          C  
ATOM   2603  CD  LYS A 172     -21.908  56.384 106.726  1.00  1.980          C  
ATOM   2604  CE  LYS A 172     -20.441  56.762 106.581  1.00  1.980          C  
ATOM   2605  NZ  LYS A 172     -19.811  56.117 105.378  1.00  1.980          N  
ATOM   2606  H   LYS A 172     -23.698  55.554 110.491  1.00  1.740          H  
ATOM   2607  HA  LYS A 172     -24.605  58.171 109.449  1.00  1.680          H  
ATOM   2608 1HB  LYS A 172     -24.051  55.494 108.093  1.00  2.380          H  
ATOM   2609 2HB  LYS A 172     -24.520  56.953 107.257  1.00  2.380          H  
ATOM   2610 1HG  LYS A 172     -22.436  58.063 107.977  1.00  2.380          H  
ATOM   2611 2HG  LYS A 172     -21.975  56.599 108.864  1.00  2.380          H  
ATOM   2612 1HD  LYS A 172     -21.987  55.291 106.763  1.00  2.380          H  
ATOM   2613 2HD  LYS A 172     -22.454  56.737 105.854  1.00  2.380          H  
ATOM   2614 1HE  LYS A 172     -20.365  57.842 106.482  1.00  2.380          H  
ATOM   2615 2HE  LYS A 172     -19.898  56.447 107.475  1.00  2.380          H  
ATOM   2616 1HZ  LYS A 172     -18.846  56.389 105.314  1.00  2.380          H  
ATOM   2617 2HZ  LYS A 172     -19.859  55.082 105.475  1.00  2.380          H  
ATOM   2618 3HZ  LYS A 172     -20.295  56.395 104.541  1.00  2.380          H  
ATOM   2619  N   ASN A 173     -26.953  57.410 108.586  1.00  1.310          N  
ATOM   2620  CA  ASN A 173     -28.381  57.109 108.445  1.00  1.340          C  
ATOM   2621  C   ASN A 173     -28.650  55.762 107.786  1.00  1.380          C  
ATOM   2622  O   ASN A 173     -29.745  55.208 107.917  1.00  1.440          O  
ATOM   2623  CB  ASN A 173     -29.082  58.218 107.693  1.00  1.860          C  
ATOM   2624  CG  ASN A 173     -29.236  59.464 108.529  1.00  1.860          C  
ATOM   2625  OD1 ASN A 173     -29.198  59.422 109.768  1.00  1.860          O  
ATOM   2626  ND2 ASN A 173     -29.406  60.579 107.874  1.00  1.860          N  
ATOM   2627  H   ASN A 173     -26.559  58.187 108.074  1.00  1.570          H  
ATOM   2628  HA  ASN A 173     -28.812  57.057 109.442  1.00  1.610          H  
ATOM   2629 1HB  ASN A 173     -28.519  58.459 106.791  1.00  2.240          H  
ATOM   2630 2HB  ASN A 173     -30.069  57.877 107.382  1.00  2.240          H  
ATOM   2631 1HD2 ASN A 173     -29.512  61.440 108.373  1.00  2.240          H  
ATOM   2632 2HD2 ASN A 173     -29.431  60.578 106.874  1.00  2.240          H  
ATOM   2633  N   GLN A 174     -27.691  55.274 107.005  1.00  1.410          N  
ATOM   2634  CA  GLN A 174     -27.785  53.987 106.314  1.00  1.470          C  
ATOM   2635  C   GLN A 174     -26.466  53.266 106.518  1.00  1.420          C  
ATOM   2636  O   GLN A 174     -25.431  53.917 106.584  1.00  1.510          O  
ATOM   2637  CB  GLN A 174     -28.071  54.162 104.821  1.00  2.030          C  
ATOM   2638  CG  GLN A 174     -29.396  54.839 104.507  1.00  2.030          C  
ATOM   2639  CD  GLN A 174     -29.691  54.911 103.023  1.00  2.030          C  
ATOM   2640  OE1 GLN A 174     -28.870  55.380 102.224  1.00  2.030          O  
ATOM   2641  NE2 GLN A 174     -30.873  54.433 102.642  1.00  2.030          N  
ATOM   2642  H   GLN A 174     -26.828  55.793 106.940  1.00  1.690          H  
ATOM   2643  HA  GLN A 174     -28.560  53.380 106.766  1.00  1.760          H  
ATOM   2644 1HB  GLN A 174     -27.272  54.738 104.360  1.00  2.440          H  
ATOM   2645 2HB  GLN A 174     -28.083  53.186 104.357  1.00  2.440          H  
ATOM   2646 1HG  GLN A 174     -30.199  54.287 104.980  1.00  2.440          H  
ATOM   2647 2HG  GLN A 174     -29.372  55.854 104.894  1.00  2.440          H  
ATOM   2648 1HE2 GLN A 174     -31.139  54.444 101.681  1.00  2.440          H  
ATOM   2649 2HE2 GLN A 174     -31.524  54.037 103.348  1.00  2.440          H  
ATOM   2650  N   VAL A 175     -26.466  51.935 106.546  1.00  1.300          N  
ATOM   2651  CA  VAL A 175     -25.206  51.233 106.749  1.00  1.240          C  
ATOM   2652  C   VAL A 175     -24.940  50.264 105.589  1.00  1.160          C  
ATOM   2653  O   VAL A 175     -25.866  49.606 105.097  1.00  1.100          O  
ATOM   2654  CB  VAL A 175     -25.282  50.516 108.130  1.00  1.760          C  
ATOM   2655  CG1 VAL A 175     -25.669  51.570 109.179  1.00  1.760          C  
ATOM   2656  CG2 VAL A 175     -26.274  49.368 108.161  1.00  1.760          C  
ATOM   2657  H   VAL A 175     -27.338  51.422 106.470  1.00  1.560          H  
ATOM   2658  HA  VAL A 175     -24.389  51.958 106.781  1.00  1.490          H  
ATOM   2659  HB  VAL A 175     -24.294  50.137 108.379  1.00  2.110          H  
ATOM   2660 1HG1 VAL A 175     -25.723  51.143 110.145  1.00  2.110          H  
ATOM   2661 2HG1 VAL A 175     -24.945  52.373 109.164  1.00  2.110          H  
ATOM   2662 3HG1 VAL A 175     -26.651  51.974 108.955  1.00  2.110          H  
ATOM   2663 1HG2 VAL A 175     -26.269  48.918 109.154  1.00  2.110          H  
ATOM   2664 2HG2 VAL A 175     -27.255  49.728 107.948  1.00  2.110          H  
ATOM   2665 3HG2 VAL A 175     -26.000  48.632 107.437  1.00  2.110          H  
ATOM   2666  N   SER A 176     -23.685  50.190 105.133  1.00  1.250          N  
ATOM   2667  CA  SER A 176     -23.346  49.291 104.027  1.00  1.220          C  
ATOM   2668  C   SER A 176     -22.887  47.901 104.455  1.00  1.150          C  
ATOM   2669  O   SER A 176     -21.915  47.739 105.197  1.00  1.250          O  
ATOM   2670  CB  SER A 176     -22.261  49.917 103.173  1.00  1.720          C  
ATOM   2671  OG  SER A 176     -22.720  51.080 102.531  1.00  1.720          O  
ATOM   2672  H   SER A 176     -22.947  50.798 105.525  1.00  1.500          H  
ATOM   2673  HA  SER A 176     -24.237  49.167 103.408  1.00  1.460          H  
ATOM   2674 1HB  SER A 176     -21.407  50.165 103.805  1.00  2.060          H  
ATOM   2675 2HB  SER A 176     -21.923  49.193 102.432  1.00  2.060          H  
ATOM   2676  HG  SER A 176     -21.958  51.458 102.095  1.00  2.060          H  
ATOM   2677  N   LEU A 177     -23.578  46.891 103.944  1.00  1.020          N  
ATOM   2678  CA  LEU A 177     -23.275  45.486 104.203  1.00  0.950          C  
ATOM   2679  C   LEU A 177     -22.712  44.882 102.938  1.00  0.910          C  
ATOM   2680  O   LEU A 177     -23.284  45.068 101.865  1.00  0.890          O  
ATOM   2681  CB  LEU A 177     -24.552  44.729 104.588  1.00  1.360          C  
ATOM   2682  CG  LEU A 177     -25.015  44.764 106.055  1.00  1.360          C  
ATOM   2683  CD1 LEU A 177     -25.334  46.172 106.519  1.00  1.360          C  
ATOM   2684  CD2 LEU A 177     -26.242  43.920 106.159  1.00  1.360          C  
ATOM   2685  H   LEU A 177     -24.385  47.116 103.353  1.00  1.220          H  
ATOM   2686  HA  LEU A 177     -22.533  45.410 105.000  1.00  1.140          H  
ATOM   2687 1HB  LEU A 177     -25.365  45.142 103.996  1.00  1.630          H  
ATOM   2688 2HB  LEU A 177     -24.422  43.684 104.307  1.00  1.630          H  
ATOM   2689  HG  LEU A 177     -24.236  44.363 106.684  1.00  1.630          H  
ATOM   2690 1HD1 LEU A 177     -25.674  46.141 107.553  1.00  1.630          H  
ATOM   2691 2HD1 LEU A 177     -24.456  46.796 106.466  1.00  1.630          H  
ATOM   2692 3HD1 LEU A 177     -26.116  46.599 105.894  1.00  1.630          H  
ATOM   2693 1HD2 LEU A 177     -26.590  43.914 107.184  1.00  1.630          H  
ATOM   2694 2HD2 LEU A 177     -27.009  44.329 105.526  1.00  1.630          H  
ATOM   2695 3HD2 LEU A 177     -26.007  42.907 105.840  1.00  1.630          H  
ATOM   2696  N   THR A 178     -21.625  44.133 103.020  1.00  1.000          N  
ATOM   2697  CA  THR A 178     -21.116  43.582 101.777  1.00  1.070          C  
ATOM   2698  C   THR A 178     -20.977  42.087 101.788  1.00  0.990          C  
ATOM   2699  O   THR A 178     -20.804  41.459 102.827  1.00  1.010          O  
ATOM   2700  CB  THR A 178     -19.756  44.192 101.423  1.00  1.470          C  
ATOM   2701  OG1 THR A 178     -18.819  43.856 102.446  1.00  1.470          O  
ATOM   2702  CG2 THR A 178     -19.879  45.706 101.300  1.00  1.470          C  
ATOM   2703  H   THR A 178     -21.149  43.965 103.900  1.00  1.200          H  
ATOM   2704  HA  THR A 178     -21.806  43.828 100.985  1.00  1.280          H  
ATOM   2705  HB  THR A 178     -19.412  43.779 100.473  1.00  1.760          H  
ATOM   2706  HG1 THR A 178     -18.704  42.894 102.447  1.00  1.760          H  
ATOM   2707 1HG2 THR A 178     -18.912  46.129 101.044  1.00  1.760          H  
ATOM   2708 2HG2 THR A 178     -20.595  45.933 100.518  1.00  1.760          H  
ATOM   2709 3HG2 THR A 178     -20.218  46.136 102.239  1.00  1.760          H  
ATOM   2710  N   CYS A 179     -20.976  41.535 100.592  1.00  1.000          N  
ATOM   2711  CA  CYS A 179     -20.782  40.120 100.390  1.00  1.000          C  
ATOM   2712  C   CYS A 179     -19.836  39.850  99.239  1.00  1.070          C  
ATOM   2713  O   CYS A 179     -19.978  40.381  98.141  1.00  1.120          O  
ATOM   2714  CB  CYS A 179     -22.102  39.411 100.126  1.00  1.400          C  
ATOM   2715  SG  CYS A 179     -21.946  37.646  99.818  1.00  1.400          S  
ATOM   2716  H   CYS A 179     -21.146  42.138  99.795  1.00  1.200          H  
ATOM   2717  HA  CYS A 179     -20.349  39.696 101.292  1.00  1.200          H  
ATOM   2718 1HB  CYS A 179     -22.730  39.535 100.999  1.00  1.680          H  
ATOM   2719 2HB  CYS A 179     -22.612  39.865  99.290  1.00  1.680          H  
ATOM   2720  N   LEU A 180     -18.844  39.073  99.557  1.00  1.120          N  
ATOM   2721  CA  LEU A 180     -17.827  38.664  98.645  1.00  1.200          C  
ATOM   2722  C   LEU A 180     -18.027  37.263  98.246  1.00  1.130          C  
ATOM   2723  O   LEU A 180     -18.123  36.353  99.061  1.00  1.140          O  
ATOM   2724  CB  LEU A 180     -16.435  38.762  99.283  1.00  1.650          C  
ATOM   2725  CG  LEU A 180     -15.244  38.089  98.479  1.00  1.650          C  
ATOM   2726  CD1 LEU A 180     -14.997  38.796  97.173  1.00  1.650          C  
ATOM   2727  CD2 LEU A 180     -14.010  38.105  99.344  1.00  1.650          C  
ATOM   2728  H   LEU A 180     -18.842  38.687 100.498  1.00  1.340          H  
ATOM   2729  HA  LEU A 180     -17.880  39.290  97.754  1.00  1.440          H  
ATOM   2730 1HB  LEU A 180     -16.194  39.815  99.401  1.00  1.980          H  
ATOM   2731 2HB  LEU A 180     -16.478  38.316 100.262  1.00  1.980          H  
ATOM   2732  HG  LEU A 180     -15.494  37.050  98.254  1.00  1.980          H  
ATOM   2733 1HD1 LEU A 180     -14.178  38.313  96.642  1.00  1.980          H  
ATOM   2734 2HD1 LEU A 180     -15.882  38.778  96.535  1.00  1.980          H  
ATOM   2735 3HD1 LEU A 180     -14.740  39.792  97.394  1.00  1.980          H  
ATOM   2736 1HD2 LEU A 180     -13.193  37.629  98.813  1.00  1.980          H  
ATOM   2737 2HD2 LEU A 180     -13.739  39.134  99.579  1.00  1.980          H  
ATOM   2738 3HD2 LEU A 180     -14.210  37.561 100.269  1.00  1.980          H  
ATOM   2739  N   VAL A 181     -18.076  37.050  97.003  1.00  1.050          N  
ATOM   2740  CA  VAL A 181     -18.163  35.710  96.568  1.00  0.930          C  
ATOM   2741  C   VAL A 181     -16.877  35.531  95.821  1.00  0.980          C  
ATOM   2742  O   VAL A 181     -16.432  36.488  95.221  1.00  1.050          O  
ATOM   2743  CB  VAL A 181     -19.500  35.516  95.906  1.00  1.350          C  
ATOM   2744  CG1 VAL A 181     -20.533  35.382  96.862  1.00  1.350          C  
ATOM   2745  CG2 VAL A 181     -19.876  36.770  95.183  1.00  1.350          C  
ATOM   2746  H   VAL A 181     -18.028  37.822  96.323  1.00  1.260          H  
ATOM   2747  HA  VAL A 181     -18.133  35.026  97.406  1.00  1.120          H  
ATOM   2748  HB  VAL A 181     -19.456  34.661  95.330  1.00  1.620          H  
ATOM   2749 1HG1 VAL A 181     -21.458  35.270  96.330  1.00  1.620          H  
ATOM   2750 2HG1 VAL A 181     -20.324  34.511  97.459  1.00  1.620          H  
ATOM   2751 3HG1 VAL A 181     -20.585  36.261  97.496  1.00  1.620          H  
ATOM   2752 1HG2 VAL A 181     -20.798  36.612  94.701  1.00  1.620          H  
ATOM   2753 2HG2 VAL A 181     -19.972  37.616  95.861  1.00  1.620          H  
ATOM   2754 3HG2 VAL A 181     -19.153  37.014  94.491  1.00  1.620          H  
ATOM   2755  N   LYS A 182     -16.184  34.409  95.995  1.00  1.020          N  
ATOM   2756  CA  LYS A 182     -14.910  34.230  95.307  1.00  1.140          C  
ATOM   2757  C   LYS A 182     -14.667  32.810  94.791  1.00  1.110          C  
ATOM   2758  O   LYS A 182     -15.132  31.812  95.346  1.00  1.150          O  
ATOM   2759  CB  LYS A 182     -13.724  34.691  96.147  1.00  1.550          C  
ATOM   2760  CG  LYS A 182     -13.406  33.882  97.360  1.00  1.550          C  
ATOM   2761  CD  LYS A 182     -12.178  34.451  98.113  1.00  1.550          C  
ATOM   2762  CE  LYS A 182     -10.870  34.270  97.306  1.00  1.550          C  
ATOM   2763  NZ  LYS A 182      -9.671  34.638  98.090  1.00  1.550          N  
ATOM   2764  H   LYS A 182     -16.584  33.658  96.558  1.00  1.220          H  
ATOM   2765  HA  LYS A 182     -14.883  34.892  94.476  1.00  1.370          H  
ATOM   2766 1HB  LYS A 182     -12.859  34.699  95.504  1.00  1.860          H  
ATOM   2767 2HB  LYS A 182     -13.897  35.719  96.468  1.00  1.860          H  
ATOM   2768 1HG  LYS A 182     -14.275  33.895  98.016  1.00  1.860          H  
ATOM   2769 2HG  LYS A 182     -13.200  32.853  97.070  1.00  1.860          H  
ATOM   2770 1HD  LYS A 182     -12.330  35.503  98.322  1.00  1.860          H  
ATOM   2771 2HD  LYS A 182     -12.055  33.926  99.051  1.00  1.860          H  
ATOM   2772 1HE  LYS A 182     -10.786  33.230  96.992  1.00  1.860          H  
ATOM   2773 2HE  LYS A 182     -10.886  34.907  96.425  1.00  1.860          H  
ATOM   2774 1HZ  LYS A 182      -8.849  34.505  97.508  1.00  1.860          H  
ATOM   2775 2HZ  LYS A 182      -9.731  35.607  98.369  1.00  1.860          H  
ATOM   2776 3HZ  LYS A 182      -9.609  34.052  98.909  1.00  1.860          H  
ATOM   2777  N   GLY A 183     -13.920  32.745  93.704  1.00  1.200          N  
ATOM   2778  CA  GLY A 183     -13.471  31.503  93.131  1.00  1.250          C  
ATOM   2779  C   GLY A 183     -14.462  30.561  92.433  1.00  1.130          C  
ATOM   2780  O   GLY A 183     -14.268  29.349  92.495  1.00  1.190          O  
ATOM   2781  H   GLY A 183     -13.570  33.611  93.319  1.00  1.440          H  
ATOM   2782 1HA  GLY A 183     -12.759  31.821  92.394  1.00  1.500          H  
ATOM   2783 2HA  GLY A 183     -12.908  30.944  93.880  1.00  1.500          H  
ATOM   2784  N   PHE A 184     -15.516  31.036  91.786  1.00  1.030          N  
ATOM   2785  CA  PHE A 184     -16.384  30.031  91.190  1.00  1.030          C  
ATOM   2786  C   PHE A 184     -16.033  29.969  89.733  1.00  1.150          C  
ATOM   2787  O   PHE A 184     -15.508  30.924  89.136  1.00  1.290          O  
ATOM   2788  CB  PHE A 184     -17.879  30.250  91.321  1.00  1.440          C  
ATOM   2789  CG  PHE A 184     -18.602  30.219  92.717  1.00  1.440          C  
ATOM   2790  CD1 PHE A 184     -17.998  30.378  93.947  1.00  1.440          C  
ATOM   2791  CD2 PHE A 184     -19.937  30.157  92.716  1.00  1.440          C  
ATOM   2792  CE1 PHE A 184     -18.767  30.537  95.088  1.00  1.440          C  
ATOM   2793  CE2 PHE A 184     -20.680  30.271  93.831  1.00  1.440          C  
ATOM   2794  CZ  PHE A 184     -20.092  30.479  95.025  1.00  1.440          C  
ATOM   2795  H   PHE A 184     -15.679  32.036  91.639  1.00  1.240          H  
ATOM   2796  HA  PHE A 184     -16.177  29.051  91.625  1.00  1.240          H  
ATOM   2797 1HB  PHE A 184     -18.048  31.201  90.916  1.00  1.730          H  
ATOM   2798 2HB  PHE A 184     -18.389  29.545  90.669  1.00  1.730          H  
ATOM   2799  HD1 PHE A 184     -16.915  30.449  94.020  1.00  1.730          H  
ATOM   2800  HD2 PHE A 184     -20.408  30.056  91.786  1.00  1.730          H  
ATOM   2801  HE1 PHE A 184     -18.291  30.712  96.046  1.00  1.730          H  
ATOM   2802  HE2 PHE A 184     -21.746  30.234  93.751  1.00  1.730          H  
ATOM   2803  HZ  PHE A 184     -20.688  30.599  95.928  1.00  1.730          H  
ATOM   2804  N   TYR A 185     -16.263  28.825  89.170  1.00  1.130          N  
ATOM   2805  CA  TYR A 185     -15.979  28.681  87.792  1.00  1.250          C  
ATOM   2806  C   TYR A 185     -16.997  27.711  87.239  1.00  1.260          C  
ATOM   2807  O   TYR A 185     -17.313  26.722  87.884  1.00  1.240          O  
ATOM   2808  CB  TYR A 185     -14.555  28.198  87.602  1.00  1.700          C  
ATOM   2809  CG  TYR A 185     -14.138  28.198  86.231  1.00  1.700          C  
ATOM   2810  CD1 TYR A 185     -13.673  29.375  85.672  1.00  1.700          C  
ATOM   2811  CD2 TYR A 185     -14.222  27.049  85.498  1.00  1.700          C  
ATOM   2812  CE1 TYR A 185     -13.285  29.386  84.369  1.00  1.700          C  
ATOM   2813  CE2 TYR A 185     -13.839  27.055  84.202  1.00  1.700          C  
ATOM   2814  CZ  TYR A 185     -13.368  28.223  83.631  1.00  1.700          C  
ATOM   2815  OH  TYR A 185     -12.964  28.226  82.332  1.00  1.700          O  
ATOM   2816  H   TYR A 185     -16.674  28.071  89.715  1.00  1.360          H  
ATOM   2817  HA  TYR A 185     -16.016  29.647  87.340  1.00  1.500          H  
ATOM   2818 1HB  TYR A 185     -13.868  28.825  88.176  1.00  2.040          H  
ATOM   2819 2HB  TYR A 185     -14.472  27.218  87.957  1.00  2.040          H  
ATOM   2820  HD1 TYR A 185     -13.612  30.289  86.272  1.00  2.040          H  
ATOM   2821  HD2 TYR A 185     -14.595  26.136  85.951  1.00  2.040          H  
ATOM   2822  HE1 TYR A 185     -12.911  30.303  83.915  1.00  2.040          H  
ATOM   2823  HE2 TYR A 185     -13.903  26.138  83.619  1.00  2.040          H  
ATOM   2824  HH  TYR A 185     -12.932  27.304  82.011  1.00  2.040          H  
ATOM   2825  N   PRO A 186     -17.596  28.014  86.121  1.00  1.390          N  
ATOM   2826  CA  PRO A 186     -17.507  29.207  85.300  1.00  1.540          C  
ATOM   2827  C   PRO A 186     -17.945  30.438  86.083  1.00  1.490          C  
ATOM   2828  O   PRO A 186     -18.668  30.331  87.071  1.00  1.380          O  
ATOM   2829  CB  PRO A 186     -18.475  28.888  84.148  1.00  2.310          C  
ATOM   2830  CG  PRO A 186     -18.538  27.369  84.114  1.00  2.310          C  
ATOM   2831  CD  PRO A 186     -18.434  26.953  85.552  1.00  2.310          C  
ATOM   2832  HA  PRO A 186     -16.488  29.329  84.917  1.00  1.850          H  
ATOM   2833 1HB  PRO A 186     -19.457  29.345  84.334  1.00  2.770          H  
ATOM   2834 2HB  PRO A 186     -18.091  29.317  83.208  1.00  2.770          H  
ATOM   2835 1HG  PRO A 186     -19.487  27.035  83.657  1.00  2.770          H  
ATOM   2836 2HG  PRO A 186     -17.726  26.963  83.495  1.00  2.770          H  
ATOM   2837 1HD  PRO A 186     -19.430  26.944  86.029  1.00  2.770          H  
ATOM   2838 2HD  PRO A 186     -17.931  25.975  85.636  1.00  2.770          H  
ATOM   2839  N   SER A 187     -17.469  31.593  85.656  1.00  1.680          N  
ATOM   2840  CA  SER A 187     -17.766  32.899  86.246  1.00  1.690          C  
ATOM   2841  C   SER A 187     -19.239  33.364  86.234  1.00  1.740          C  
ATOM   2842  O   SER A 187     -19.550  34.507  86.587  1.00  1.870          O  
ATOM   2843  CB  SER A 187     -16.937  33.904  85.543  1.00  2.360          C  
ATOM   2844  OG  SER A 187     -17.298  34.011  84.193  1.00  2.360          O  
ATOM   2845  H   SER A 187     -16.865  31.607  84.844  1.00  2.020          H  
ATOM   2846  HA  SER A 187     -17.424  32.860  87.280  1.00  2.030          H  
ATOM   2847 1HB  SER A 187     -17.030  34.858  86.027  1.00  2.830          H  
ATOM   2848 2HB  SER A 187     -15.923  33.582  85.631  1.00  2.830          H  
ATOM   2849  HG  SER A 187     -16.722  34.685  83.821  1.00  2.830          H  
ATOM   2850  N   ASP A 188     -20.168  32.505  85.851  1.00  1.750          N  
ATOM   2851  CA  ASP A 188     -21.581  32.865  85.835  1.00  1.840          C  
ATOM   2852  C   ASP A 188     -22.238  32.691  87.207  1.00  1.700          C  
ATOM   2853  O   ASP A 188     -22.921  31.696  87.456  1.00  1.640          O  
ATOM   2854  CB  ASP A 188     -22.329  32.022  84.793  1.00  2.540          C  
ATOM   2855  CG  ASP A 188     -23.772  32.492  84.539  1.00  2.540          C  
ATOM   2856  OD1 ASP A 188     -24.130  33.532  85.045  1.00  2.540          O  
ATOM   2857  OD2 ASP A 188     -24.488  31.821  83.823  1.00  2.540          O  
ATOM   2858  H   ASP A 188     -19.880  31.572  85.613  1.00  2.100          H  
ATOM   2859  HA  ASP A 188     -21.665  33.916  85.554  1.00  2.210          H  
ATOM   2860 1HB  ASP A 188     -21.781  32.049  83.851  1.00  3.050          H  
ATOM   2861 2HB  ASP A 188     -22.354  30.983  85.125  1.00  3.050          H  
ATOM   2862  N   ILE A 189     -22.011  33.640  88.117  1.00  1.680          N  
ATOM   2863  CA  ILE A 189     -22.524  33.467  89.482  1.00  1.590          C  
ATOM   2864  C   ILE A 189     -23.564  34.515  89.844  1.00  1.530          C  
ATOM   2865  O   ILE A 189     -23.402  35.688  89.539  1.00  1.580          O  
ATOM   2866  CB  ILE A 189     -21.450  33.541  90.540  1.00  2.260          C  
ATOM   2867  CG1 ILE A 189     -20.332  32.664  90.159  1.00  2.260          C  
ATOM   2868  CG2 ILE A 189     -22.115  33.045  91.895  1.00  2.260          C  
ATOM   2869  CD1 ILE A 189     -19.143  33.404  89.605  1.00  2.260          C  
ATOM   2870  H   ILE A 189     -21.438  34.439  87.834  1.00  2.020          H  
ATOM   2871  HA  ILE A 189     -23.008  32.492  89.555  1.00  1.910          H  
ATOM   2872  HB  ILE A 189     -21.065  34.531  90.628  1.00  2.710          H  
ATOM   2873 1HG1 ILE A 189     -20.051  32.110  90.967  1.00  2.710          H  
ATOM   2874 2HG1 ILE A 189     -20.639  32.023  89.392  1.00  2.710          H  
ATOM   2875 1HG2 ILE A 189     -21.446  33.017  92.685  1.00  2.710          H  
ATOM   2876 2HG2 ILE A 189     -22.921  33.686  92.196  1.00  2.710          H  
ATOM   2877 3HG2 ILE A 189     -22.493  32.054  91.751  1.00  2.710          H  
ATOM   2878 1HD1 ILE A 189     -18.380  32.698  89.313  1.00  2.710          H  
ATOM   2879 2HD1 ILE A 189     -19.437  33.958  88.796  1.00  2.710          H  
ATOM   2880 3HD1 ILE A 189     -18.726  34.070  90.292  1.00  2.710          H  
ATOM   2881  N   ALA A 190     -24.680  34.099  90.447  1.00  1.450          N  
ATOM   2882  CA  ALA A 190     -25.698  35.084  90.844  1.00  1.430          C  
ATOM   2883  C   ALA A 190     -25.754  35.330  92.366  1.00  1.170          C  
ATOM   2884  O   ALA A 190     -25.703  34.393  93.165  1.00  1.030          O  
ATOM   2885  CB  ALA A 190     -27.062  34.620  90.364  1.00  2.010          C  
ATOM   2886  H   ALA A 190     -24.802  33.101  90.664  1.00  1.740          H  
ATOM   2887  HA  ALA A 190     -25.458  36.033  90.364  1.00  1.720          H  
ATOM   2888 1HB  ALA A 190     -27.814  35.367  90.625  1.00  2.410          H  
ATOM   2889 2HB  ALA A 190     -27.037  34.487  89.282  1.00  2.410          H  
ATOM   2890 3HB  ALA A 190     -27.308  33.676  90.841  1.00  2.410          H  
ATOM   2891  N   VAL A 191     -25.941  36.593  92.782  1.00  1.200          N  
ATOM   2892  CA  VAL A 191     -26.024  36.898  94.220  1.00  1.020          C  
ATOM   2893  C   VAL A 191     -27.287  37.675  94.602  1.00  1.010          C  
ATOM   2894  O   VAL A 191     -27.635  38.671  93.967  1.00  1.150          O  
ATOM   2895  CB  VAL A 191     -24.782  37.687  94.682  1.00  1.500          C  
ATOM   2896  CG1 VAL A 191     -24.861  37.992  96.195  1.00  1.500          C  
ATOM   2897  CG2 VAL A 191     -23.549  36.903  94.389  1.00  1.500          C  
ATOM   2898  H   VAL A 191     -25.992  37.341  92.100  1.00  1.440          H  
ATOM   2899  HA  VAL A 191     -26.041  35.957  94.767  1.00  1.220          H  
ATOM   2900  HB  VAL A 191     -24.742  38.642  94.152  1.00  1.800          H  
ATOM   2901 1HG1 VAL A 191     -23.974  38.537  96.498  1.00  1.800          H  
ATOM   2902 2HG1 VAL A 191     -25.740  38.588  96.434  1.00  1.800          H  
ATOM   2903 3HG1 VAL A 191     -24.907  37.047  96.741  1.00  1.800          H  
ATOM   2904 1HG2 VAL A 191     -22.723  37.502  94.722  1.00  1.800          H  
ATOM   2905 2HG2 VAL A 191     -23.579  35.962  94.926  1.00  1.800          H  
ATOM   2906 3HG2 VAL A 191     -23.459  36.710  93.323  1.00  1.800          H  
ATOM   2907  N   GLU A 192     -27.947  37.210  95.659  1.00  0.920          N  
ATOM   2908  CA  GLU A 192     -29.156  37.832  96.197  1.00  0.960          C  
ATOM   2909  C   GLU A 192     -29.047  38.110  97.693  1.00  0.840          C  
ATOM   2910  O   GLU A 192     -28.243  37.502  98.401  1.00  0.720          O  
ATOM   2911  CB  GLU A 192     -30.395  36.963  95.952  1.00  1.330          C  
ATOM   2912  CG  GLU A 192     -30.738  36.716  94.485  1.00  1.330          C  
ATOM   2913  CD  GLU A 192     -32.053  35.972  94.305  1.00  1.330          C  
ATOM   2914  OE1 GLU A 192     -32.701  35.701  95.293  1.00  1.330          O  
ATOM   2915  OE2 GLU A 192     -32.403  35.682  93.184  1.00  1.330          O  
ATOM   2916  H   GLU A 192     -27.564  36.364  96.094  1.00  1.100          H  
ATOM   2917  HA  GLU A 192     -29.298  38.784  95.697  1.00  1.150          H  
ATOM   2918 1HB  GLU A 192     -30.252  35.991  96.427  1.00  1.590          H  
ATOM   2919 2HB  GLU A 192     -31.260  37.431  96.423  1.00  1.590          H  
ATOM   2920 1HG  GLU A 192     -30.796  37.677  93.974  1.00  1.590          H  
ATOM   2921 2HG  GLU A 192     -29.933  36.142  94.029  1.00  1.590          H  
ATOM   2922  N   TRP A 193     -29.853  39.042  98.180  1.00  0.920          N  
ATOM   2923  CA  TRP A 193     -29.891  39.317  99.609  1.00  0.820          C  
ATOM   2924  C   TRP A 193     -31.275  39.132 100.207  1.00  0.910          C  
ATOM   2925  O   TRP A 193     -32.303  39.358  99.547  1.00  1.050          O  
ATOM   2926  CB  TRP A 193     -29.433  40.732  99.922  1.00  1.190          C  
ATOM   2927  CG  TRP A 193     -27.973  41.027  99.714  1.00  1.190          C  
ATOM   2928  CD1 TRP A 193     -27.370  41.372  98.553  1.00  1.190          C  
ATOM   2929  CD2 TRP A 193     -26.928  41.064 100.730  1.00  1.190          C  
ATOM   2930  NE1 TRP A 193     -26.045  41.635  98.768  1.00  1.190          N  
ATOM   2931  CE2 TRP A 193     -25.763  41.465 100.091  1.00  1.190          C  
ATOM   2932  CE3 TRP A 193     -26.898  40.812 102.117  1.00  1.190          C  
ATOM   2933  CZ2 TRP A 193     -24.587  41.642 100.770  1.00  1.190          C  
ATOM   2934  CZ3 TRP A 193     -25.708  40.984 102.800  1.00  1.190          C  
ATOM   2935  CH2 TRP A 193     -24.584  41.394 102.145  1.00  1.190          C  
ATOM   2936  H   TRP A 193     -30.477  39.530  97.549  1.00  1.100          H  
ATOM   2937  HA  TRP A 193     -29.218  38.626 100.105  1.00  0.980          H  
ATOM   2938 1HB  TRP A 193     -29.999  41.425  99.314  1.00  1.430          H  
ATOM   2939 2HB  TRP A 193     -29.676  40.951 100.958  1.00  1.430          H  
ATOM   2940  HD1 TRP A 193     -27.863  41.442  97.596  1.00  1.430          H  
ATOM   2941  HE1 TRP A 193     -25.369  41.928  98.051  1.00  1.430          H  
ATOM   2942  HE3 TRP A 193     -27.797  40.492 102.641  1.00  1.430          H  
ATOM   2943  HZ2 TRP A 193     -23.684  41.969 100.262  1.00  1.430          H  
ATOM   2944  HZ3 TRP A 193     -25.691  40.790 103.871  1.00  1.430          H  
ATOM   2945  HH2 TRP A 193     -23.661  41.527 102.711  1.00  1.430          H  
ATOM   2946  N   GLU A 194     -31.282  38.712 101.469  1.00  0.900          N  
ATOM   2947  CA  GLU A 194     -32.517  38.572 102.237  1.00  1.050          C  
ATOM   2948  C   GLU A 194     -32.387  39.253 103.595  1.00  0.960          C  
ATOM   2949  O   GLU A 194     -31.306  39.288 104.203  1.00  0.850          O  
ATOM   2950  CB  GLU A 194     -32.912  37.100 102.416  1.00  1.410          C  
ATOM   2951  CG  GLU A 194     -33.283  36.341 101.132  1.00  1.410          C  
ATOM   2952  CD  GLU A 194     -33.651  34.891 101.422  1.00  1.410          C  
ATOM   2953  OE1 GLU A 194     -33.541  34.515 102.566  1.00  1.410          O  
ATOM   2954  OE2 GLU A 194     -34.047  34.167 100.517  1.00  1.410          O  
ATOM   2955  H   GLU A 194     -30.374  38.497 101.896  1.00  1.080          H  
ATOM   2956  HA  GLU A 194     -33.321  39.071 101.693  1.00  1.260          H  
ATOM   2957 1HB  GLU A 194     -32.097  36.567 102.896  1.00  1.690          H  
ATOM   2958 2HB  GLU A 194     -33.769  37.046 103.078  1.00  1.690          H  
ATOM   2959 1HG  GLU A 194     -34.135  36.841 100.662  1.00  1.690          H  
ATOM   2960 2HG  GLU A 194     -32.444  36.371 100.439  1.00  1.690          H  
ATOM   2961  N   SER A 195     -33.509  39.786 104.080  1.00  1.080          N  
ATOM   2962  CA  SER A 195     -33.496  40.471 105.373  1.00  1.080          C  
ATOM   2963  C   SER A 195     -34.495  39.971 106.396  1.00  1.280          C  
ATOM   2964  O   SER A 195     -34.850  40.691 107.295  1.00  1.440          O  
ATOM   2965  CB  SER A 195     -33.749  41.942 105.131  1.00  1.510          C  
ATOM   2966  OG  SER A 195     -32.749  42.488 104.311  1.00  1.510          O  
ATOM   2967  H   SER A 195     -34.355  39.778 103.491  1.00  1.300          H  
ATOM   2968  HA  SER A 195     -32.504  40.360 105.812  1.00  1.300          H  
ATOM   2969 1HB  SER A 195     -34.719  42.064 104.652  1.00  1.810          H  
ATOM   2970 2HB  SER A 195     -33.782  42.473 106.080  1.00  1.810          H  
ATOM   2971  HG  SER A 195     -32.981  43.412 104.190  1.00  1.810          H  
ATOM   2972  N   ASN A 196     -35.156  38.897 106.131  1.00  1.380          N  
ATOM   2973  CA  ASN A 196     -36.075  38.267 107.079  1.00  1.680          C  
ATOM   2974  C   ASN A 196     -36.614  37.096 106.342  1.00  1.730          C  
ATOM   2975  O   ASN A 196     -37.685  36.580 106.644  1.00  1.940          O  
ATOM   2976  CB  ASN A 196     -37.173  39.178 107.630  1.00  2.230          C  
ATOM   2977  CG  ASN A 196     -38.061  39.728 106.612  1.00  2.230          C  
ATOM   2978  OD1 ASN A 196     -37.939  39.429 105.428  1.00  2.230          O  
ATOM   2979  ND2 ASN A 196     -38.983  40.561 107.036  1.00  2.230          N  
ATOM   2980  H   ASN A 196     -34.878  38.398 105.303  1.00  1.660          H  
ATOM   2981  HA  ASN A 196     -35.509  37.882 107.927  1.00  2.020          H  
ATOM   2982 1HB  ASN A 196     -37.796  38.567 108.280  1.00  2.680          H  
ATOM   2983 2HB  ASN A 196     -36.796  39.968 108.262  1.00  2.680          H  
ATOM   2984 1HD2 ASN A 196     -39.619  40.974 106.386  1.00  2.680          H  
ATOM   2985 2HD2 ASN A 196     -39.047  40.782 108.010  1.00  2.680          H  
ATOM   2986  N   GLY A 197     -35.914  36.783 105.269  1.00  1.570          N  
ATOM   2987  CA  GLY A 197     -36.374  35.844 104.266  1.00  1.620          C  
ATOM   2988  C   GLY A 197     -37.000  36.585 103.062  1.00  1.580          C  
ATOM   2989  O   GLY A 197     -37.188  35.987 102.009  1.00  1.660          O  
ATOM   2990  H   GLY A 197     -35.021  37.230 105.150  1.00  1.880          H  
ATOM   2991 1HA  GLY A 197     -35.536  35.232 103.926  1.00  1.940          H  
ATOM   2992 2HA  GLY A 197     -37.107  35.165 104.704  1.00  1.940          H  
ATOM   2993  N   GLN A 198     -37.314  37.887 103.201  1.00  1.510          N  
ATOM   2994  CA  GLN A 198     -37.860  38.675 102.090  1.00  1.570          C  
ATOM   2995  C   GLN A 198     -36.756  39.153 101.155  1.00  1.420          C  
ATOM   2996  O   GLN A 198     -35.778  39.733 101.644  1.00  1.380          O  
ATOM   2997  CB  GLN A 198     -38.614  39.914 102.604  1.00  2.170          C  
ATOM   2998  CG  GLN A 198     -39.056  40.949 101.549  1.00  2.170          C  
ATOM   2999  CD  GLN A 198     -40.090  40.506 100.559  1.00  2.170          C  
ATOM   3000  OE1 GLN A 198     -41.163  40.004 100.909  1.00  2.170          O  
ATOM   3001  NE2 GLN A 198     -39.768  40.711  99.282  1.00  2.170          N  
ATOM   3002  H   GLN A 198     -37.219  38.341 104.110  1.00  1.810          H  
ATOM   3003  HA  GLN A 198     -38.582  38.056 101.572  1.00  1.880          H  
ATOM   3004 1HB  GLN A 198     -39.483  39.607 103.188  1.00  2.610          H  
ATOM   3005 2HB  GLN A 198     -37.953  40.469 103.261  1.00  2.610          H  
ATOM   3006 1HG  GLN A 198     -39.473  41.797 102.086  1.00  2.610          H  
ATOM   3007 2HG  GLN A 198     -38.181  41.284 100.993  1.00  2.610          H  
ATOM   3008 1HE2 GLN A 198     -40.403  40.460  98.550  1.00  2.610          H  
ATOM   3009 2HE2 GLN A 198     -38.843  41.118  99.052  1.00  2.610          H  
ATOM   3010  N   PRO A 199     -36.831  38.860  99.834  1.00  1.450          N  
ATOM   3011  CA  PRO A 199     -35.921  39.341  98.815  1.00  1.390          C  
ATOM   3012  C   PRO A 199     -35.835  40.856  98.762  1.00  1.460          C  
ATOM   3013  O   PRO A 199     -36.864  41.555  98.774  1.00  1.600          O  
ATOM   3014  CB  PRO A 199     -36.522  38.771  97.522  1.00  2.080          C  
ATOM   3015  CG  PRO A 199     -37.263  37.534  97.956  1.00  2.080          C  
ATOM   3016  CD  PRO A 199     -37.818  37.861  99.319  1.00  2.080          C  
ATOM   3017  HA  PRO A 199     -34.919  38.910  99.005  1.00  1.670          H  
ATOM   3018 1HB  PRO A 199     -37.174  39.525  97.052  1.00  2.500          H  
ATOM   3019 2HB  PRO A 199     -35.717  38.557  96.801  1.00  2.500          H  
ATOM   3020 1HG  PRO A 199     -38.047  37.280  97.224  1.00  2.500          H  
ATOM   3021 2HG  PRO A 199     -36.568  36.676  97.984  1.00  2.500          H  
ATOM   3022 1HD  PRO A 199     -38.824  38.259  99.242  1.00  2.500          H  
ATOM   3023 2HD  PRO A 199     -37.783  36.935  99.898  1.00  2.500          H  
ATOM   3024  N   GLU A 200     -34.612  41.332  98.616  1.00  1.410          N  
ATOM   3025  CA  GLU A 200     -34.274  42.742  98.514  1.00  1.520          C  
ATOM   3026  C   GLU A 200     -33.937  43.116  97.084  1.00  1.500          C  
ATOM   3027  O   GLU A 200     -33.666  42.253  96.258  1.00  1.460          O  
ATOM   3028  CB  GLU A 200     -33.091  43.053  99.430  1.00  2.080          C  
ATOM   3029  CG  GLU A 200     -33.351  42.759 100.893  1.00  2.080          C  
ATOM   3030  CD  GLU A 200     -34.391  43.667 101.528  1.00  2.080          C  
ATOM   3031  OE1 GLU A 200     -34.525  44.809 101.135  1.00  2.080          O  
ATOM   3032  OE2 GLU A 200     -35.084  43.201 102.393  1.00  2.080          O  
ATOM   3033  H   GLU A 200     -33.838  40.658  98.651  1.00  1.690          H  
ATOM   3034  HA  GLU A 200     -35.134  43.331  98.836  1.00  1.820          H  
ATOM   3035 1HB  GLU A 200     -32.239  42.447  99.133  1.00  2.500          H  
ATOM   3036 2HB  GLU A 200     -32.804  44.096  99.332  1.00  2.500          H  
ATOM   3037 1HG  GLU A 200     -33.684  41.722 100.996  1.00  2.500          H  
ATOM   3038 2HG  GLU A 200     -32.412  42.850 101.441  1.00  2.500          H  
ATOM   3039  N   ASN A 201     -33.951  44.401  96.783  1.00  1.820          N  
ATOM   3040  CA  ASN A 201     -33.508  44.872  95.490  1.00  2.040          C  
ATOM   3041  C   ASN A 201     -32.681  46.088  95.790  1.00  1.900          C  
ATOM   3042  O   ASN A 201     -32.088  46.734  94.924  1.00  2.360          O  
ATOM   3043  CB  ASN A 201     -34.695  45.175  94.610  1.00  2.770          C  
ATOM   3044  CG  ASN A 201     -35.576  46.229  95.215  1.00  2.770          C  
ATOM   3045  OD1 ASN A 201     -35.295  46.736  96.313  1.00  2.770          O  
ATOM   3046  ND2 ASN A 201     -36.637  46.566  94.535  1.00  2.770          N  
ATOM   3047  H   ASN A 201     -34.190  45.097  97.480  1.00  2.180          H  
ATOM   3048  HA  ASN A 201     -32.867  44.127  95.015  1.00  2.450          H  
ATOM   3049 1HB  ASN A 201     -34.349  45.509  93.634  1.00  3.320          H  
ATOM   3050 2HB  ASN A 201     -35.282  44.268  94.463  1.00  3.320          H  
ATOM   3051 1HD2 ASN A 201     -37.258  47.264  94.893  1.00  3.320          H  
ATOM   3052 2HD2 ASN A 201     -36.829  46.131  93.657  1.00  3.320          H  
ATOM   3053  N   ASN A 202     -32.571  46.339  97.084  1.00  1.390          N  
ATOM   3054  CA  ASN A 202     -31.843  47.480  97.570  1.00  1.280          C  
ATOM   3055  C   ASN A 202     -30.380  47.124  97.695  1.00  1.140          C  
ATOM   3056  O   ASN A 202     -29.798  47.253  98.774  1.00  1.130          O  
ATOM   3057  CB  ASN A 202     -32.420  47.953  98.890  1.00  1.840          C  
ATOM   3058  CG  ASN A 202     -31.928  49.321  99.287  1.00  1.840          C  
ATOM   3059  OD1 ASN A 202     -31.460  50.087  98.433  1.00  1.840          O  
ATOM   3060  ND2 ASN A 202     -32.033  49.637 100.550  1.00  1.840          N  
ATOM   3061  H   ASN A 202     -33.068  45.731  97.716  1.00  1.670          H  
ATOM   3062  HA  ASN A 202     -31.927  48.284  96.837  1.00  1.540          H  
ATOM   3063 1HB  ASN A 202     -33.508  47.976  98.818  1.00  2.200          H  
ATOM   3064 2HB  ASN A 202     -32.161  47.243  99.679  1.00  2.200          H  
ATOM   3065 1HD2 ASN A 202     -31.724  50.530 100.878  1.00  2.200          H  
ATOM   3066 2HD2 ASN A 202     -32.399  48.974 101.204  1.00  2.200          H  
ATOM   3067  N   TYR A 203     -29.801  46.691  96.575  1.00  1.180          N  
ATOM   3068  CA  TYR A 203     -28.407  46.288  96.498  1.00  1.150          C  
ATOM   3069  C   TYR A 203     -27.776  46.370  95.090  1.00  1.290          C  
ATOM   3070  O   TYR A 203     -28.453  46.444  94.064  1.00  1.420          O  
ATOM   3071  CB  TYR A 203     -28.197  44.874  97.069  1.00  1.620          C  
ATOM   3072  CG  TYR A 203     -28.889  43.777  96.415  1.00  1.620          C  
ATOM   3073  CD1 TYR A 203     -28.332  43.172  95.299  1.00  1.620          C  
ATOM   3074  CD2 TYR A 203     -30.039  43.290  96.963  1.00  1.620          C  
ATOM   3075  CE1 TYR A 203     -28.956  42.104  94.718  1.00  1.620          C  
ATOM   3076  CE2 TYR A 203     -30.638  42.216  96.391  1.00  1.620          C  
ATOM   3077  CZ  TYR A 203     -30.119  41.629  95.271  1.00  1.620          C  
ATOM   3078  OH  TYR A 203     -30.753  40.555  94.702  1.00  1.620          O  
ATOM   3079  H   TYR A 203     -30.386  46.676  95.737  1.00  1.420          H  
ATOM   3080  HA  TYR A 203     -27.850  46.979  97.125  1.00  1.380          H  
ATOM   3081 1HB  TYR A 203     -27.143  44.623  97.046  1.00  1.950          H  
ATOM   3082 2HB  TYR A 203     -28.497  44.864  98.100  1.00  1.950          H  
ATOM   3083  HD1 TYR A 203     -27.398  43.544  94.879  1.00  1.950          H  
ATOM   3084  HD2 TYR A 203     -30.461  43.744  97.860  1.00  1.950          H  
ATOM   3085  HE1 TYR A 203     -28.526  41.626  93.835  1.00  1.950          H  
ATOM   3086  HE2 TYR A 203     -31.524  41.813  96.825  1.00  1.950          H  
ATOM   3087  HH  TYR A 203     -30.279  40.285  93.906  1.00  1.950          H  
ATOM   3088  N   LYS A 204     -26.438  46.334  95.068  1.00  1.320          N  
ATOM   3089  CA  LYS A 204     -25.589  46.347  93.845  1.00  1.510          C  
ATOM   3090  C   LYS A 204     -24.617  45.155  93.817  1.00  1.410          C  
ATOM   3091  O   LYS A 204     -24.282  44.642  94.869  1.00  1.210          O  
ATOM   3092  CB  LYS A 204     -24.781  47.650  93.770  1.00  2.040          C  
ATOM   3093  CG  LYS A 204     -25.603  48.956  93.745  1.00  2.040          C  
ATOM   3094  CD  LYS A 204     -26.386  49.136  92.447  1.00  2.040          C  
ATOM   3095  CE  LYS A 204     -27.111  50.477  92.419  1.00  2.040          C  
ATOM   3096  NZ  LYS A 204     -27.940  50.641  91.185  1.00  2.040          N  
ATOM   3097  H   LYS A 204     -25.990  46.303  95.989  1.00  1.580          H  
ATOM   3098  HA  LYS A 204     -26.234  46.264  92.970  1.00  1.810          H  
ATOM   3099 1HB  LYS A 204     -24.113  47.704  94.633  1.00  2.450          H  
ATOM   3100 2HB  LYS A 204     -24.155  47.633  92.878  1.00  2.450          H  
ATOM   3101 1HG  LYS A 204     -26.307  48.949  94.577  1.00  2.450          H  
ATOM   3102 2HG  LYS A 204     -24.932  49.802  93.874  1.00  2.450          H  
ATOM   3103 1HD  LYS A 204     -25.708  49.076  91.595  1.00  2.450          H  
ATOM   3104 2HD  LYS A 204     -27.132  48.346  92.355  1.00  2.450          H  
ATOM   3105 1HE  LYS A 204     -27.758  50.547  93.292  1.00  2.450          H  
ATOM   3106 2HE  LYS A 204     -26.375  51.281  92.458  1.00  2.450          H  
ATOM   3107 1HZ  LYS A 204     -28.404  51.540  91.206  1.00  2.450          H  
ATOM   3108 2HZ  LYS A 204     -27.349  50.589  90.367  1.00  2.450          H  
ATOM   3109 3HZ  LYS A 204     -28.634  49.906  91.147  1.00  2.450          H  
ATOM   3110  N   THR A 205     -24.190  44.692  92.620  1.00  1.620          N  
ATOM   3111  CA  THR A 205     -23.190  43.602  92.481  1.00  1.600          C  
ATOM   3112  C   THR A 205     -22.184  43.936  91.347  1.00  1.790          C  
ATOM   3113  O   THR A 205     -22.609  44.365  90.276  1.00  2.010          O  
ATOM   3114  CB  THR A 205     -23.900  42.250  92.183  1.00  2.250          C  
ATOM   3115  OG1 THR A 205     -24.857  41.970  93.202  1.00  2.250          O  
ATOM   3116  CG2 THR A 205     -22.905  41.100  92.176  1.00  2.250          C  
ATOM   3117  H   THR A 205     -24.531  45.134  91.777  1.00  1.940          H  
ATOM   3118  HA  THR A 205     -22.644  43.516  93.399  1.00  1.920          H  
ATOM   3119  HB  THR A 205     -24.401  42.304  91.219  1.00  2.700          H  
ATOM   3120  HG1 THR A 205     -25.495  42.683  93.222  1.00  2.700          H  
ATOM   3121 1HG2 THR A 205     -23.431  40.168  91.978  1.00  2.700          H  
ATOM   3122 2HG2 THR A 205     -22.176  41.264  91.409  1.00  2.700          H  
ATOM   3123 3HG2 THR A 205     -22.410  41.037  93.142  1.00  2.700          H  
ATOM   3124  N   THR A 206     -20.878  43.723  91.544  1.00  1.720          N  
ATOM   3125  CA  THR A 206     -19.905  43.995  90.472  1.00  1.880          C  
ATOM   3126  C   THR A 206     -19.867  42.821  89.501  1.00  1.930          C  
ATOM   3127  O   THR A 206     -20.480  41.797  89.768  1.00  1.850          O  
ATOM   3128  CB  THR A 206     -18.459  44.130  90.979  1.00  2.570          C  
ATOM   3129  OG1 THR A 206     -18.018  42.846  91.432  1.00  2.570          O  
ATOM   3130  CG2 THR A 206     -18.405  45.153  92.078  1.00  2.570          C  
ATOM   3131  H   THR A 206     -20.572  43.421  92.459  1.00  2.060          H  
ATOM   3132  HA  THR A 206     -20.209  44.905  89.973  1.00  2.260          H  
ATOM   3133  HB  THR A 206     -17.797  44.455  90.215  1.00  3.080          H  
ATOM   3134  HG1 THR A 206     -17.818  42.271  90.604  1.00  3.080          H  
ATOM   3135 1HG2 THR A 206     -17.384  45.237  92.446  1.00  3.080          H  
ATOM   3136 2HG2 THR A 206     -18.730  46.114  91.687  1.00  3.080          H  
ATOM   3137 3HG2 THR A 206     -19.054  44.873  92.879  1.00  3.080          H  
ATOM   3138  N   PRO A 207     -19.244  42.972  88.320  1.00  2.150          N  
ATOM   3139  CA  PRO A 207     -18.910  41.916  87.387  1.00  2.250          C  
ATOM   3140  C   PRO A 207     -17.915  40.963  88.049  1.00  2.050          C  
ATOM   3141  O   PRO A 207     -17.416  41.291  89.139  1.00  1.930          O  
ATOM   3142  CB  PRO A 207     -18.290  42.664  86.201  1.00  3.380          C  
ATOM   3143  CG  PRO A 207     -18.841  44.067  86.294  1.00  3.380          C  
ATOM   3144  CD  PRO A 207     -18.994  44.340  87.761  1.00  3.380          C  
ATOM   3145  HA  PRO A 207     -19.848  41.430  87.111  1.00  2.700          H  
ATOM   3146 1HB  PRO A 207     -17.188  42.623  86.269  1.00  4.050          H  
ATOM   3147 2HB  PRO A 207     -18.567  42.170  85.258  1.00  4.050          H  
ATOM   3148 1HG  PRO A 207     -18.151  44.773  85.804  1.00  4.050          H  
ATOM   3149 2HG  PRO A 207     -19.796  44.133  85.752  1.00  4.050          H  
ATOM   3150 1HD  PRO A 207     -18.067  44.783  88.122  1.00  4.050          H  
ATOM   3151 2HD  PRO A 207     -19.862  44.999  87.879  1.00  4.050          H  
ATOM   3152  N   PRO A 208     -17.783  39.713  87.547  1.00  2.060          N  
ATOM   3153  CA  PRO A 208     -16.825  38.732  87.997  1.00  1.950          C  
ATOM   3154  C   PRO A 208     -15.410  39.284  87.867  1.00  2.060          C  
ATOM   3155  O   PRO A 208     -15.080  39.841  86.823  1.00  2.290          O  
ATOM   3156  CB  PRO A 208     -17.046  37.574  87.025  1.00  2.920          C  
ATOM   3157  CG  PRO A 208     -18.447  37.718  86.548  1.00  2.920          C  
ATOM   3158  CD  PRO A 208     -18.666  39.221  86.461  1.00  2.920          C  
ATOM   3159  HA  PRO A 208     -17.083  38.436  88.998  1.00  2.340          H  
ATOM   3160 1HB  PRO A 208     -16.337  37.644  86.198  1.00  3.510          H  
ATOM   3161 2HB  PRO A 208     -16.862  36.619  87.546  1.00  3.510          H  
ATOM   3162 1HG  PRO A 208     -18.557  37.215  85.571  1.00  3.510          H  
ATOM   3163 2HG  PRO A 208     -19.133  37.194  87.231  1.00  3.510          H  
ATOM   3164 1HD  PRO A 208     -18.343  39.617  85.488  1.00  3.510          H  
ATOM   3165 2HD  PRO A 208     -19.722  39.394  86.659  1.00  3.510          H  
ATOM   3166  N   VAL A 209     -14.560  39.082  88.866  1.00  1.950          N  
ATOM   3167  CA  VAL A 209     -13.182  39.558  88.832  1.00  2.150          C  
ATOM   3168  C   VAL A 209     -12.174  38.418  88.863  1.00  2.050          C  
ATOM   3169  O   VAL A 209     -12.155  37.628  89.814  1.00  1.910          O  
ATOM   3170  CB  VAL A 209     -12.926  40.508  90.019  1.00  2.930          C  
ATOM   3171  CG1 VAL A 209     -11.473  41.000  90.015  1.00  2.930          C  
ATOM   3172  CG2 VAL A 209     -13.911  41.679  89.940  1.00  2.930          C  
ATOM   3173  H   VAL A 209     -14.877  38.633  89.713  1.00  2.340          H  
ATOM   3174  HA  VAL A 209     -13.036  40.119  87.909  1.00  2.580          H  
ATOM   3175  HB  VAL A 209     -13.085  39.968  90.954  1.00  3.520          H  
ATOM   3176 1HG1 VAL A 209     -11.319  41.659  90.868  1.00  3.520          H  
ATOM   3177 2HG1 VAL A 209     -10.783  40.155  90.091  1.00  3.520          H  
ATOM   3178 3HG1 VAL A 209     -11.275  41.547  89.094  1.00  3.520          H  
ATOM   3179 1HG2 VAL A 209     -13.751  42.348  90.780  1.00  3.520          H  
ATOM   3180 2HG2 VAL A 209     -13.760  42.220  89.009  1.00  3.520          H  
ATOM   3181 3HG2 VAL A 209     -14.934  41.302  89.975  1.00  3.520          H  
ATOM   3182  N   LEU A 210     -11.342  38.325  87.819  1.00  2.160          N  
ATOM   3183  CA  LEU A 210     -10.382  37.223  87.669  1.00  2.100          C  
ATOM   3184  C   LEU A 210      -9.380  37.117  88.820  1.00  2.240          C  
ATOM   3185  O   LEU A 210      -8.640  38.072  89.059  1.00  2.450          O  
ATOM   3186  CB  LEU A 210      -9.625  37.376  86.348  1.00  2.960          C  
ATOM   3187  CG  LEU A 210      -8.630  36.228  85.982  1.00  2.960          C  
ATOM   3188  CD1 LEU A 210      -9.403  34.892  85.749  1.00  2.960          C  
ATOM   3189  CD2 LEU A 210      -7.863  36.636  84.721  1.00  2.960          C  
ATOM   3190  H   LEU A 210     -11.412  39.030  87.096  1.00  2.590          H  
ATOM   3191  HA  LEU A 210     -10.910  36.329  87.563  1.00  2.520          H  
ATOM   3192 1HB  LEU A 210     -10.352  37.451  85.543  1.00  3.560          H  
ATOM   3193 2HB  LEU A 210      -9.055  38.306  86.386  1.00  3.560          H  
ATOM   3194  HG  LEU A 210      -7.918  36.071  86.803  1.00  3.560          H  
ATOM   3195 1HD1 LEU A 210      -8.696  34.114  85.485  1.00  3.560          H  
ATOM   3196 2HD1 LEU A 210      -9.932  34.585  86.648  1.00  3.560          H  
ATOM   3197 3HD1 LEU A 210     -10.118  35.021  84.939  1.00  3.560          H  
ATOM   3198 1HD2 LEU A 210      -7.156  35.851  84.456  1.00  3.560          H  
ATOM   3199 2HD2 LEU A 210      -8.563  36.789  83.899  1.00  3.560          H  
ATOM   3200 3HD2 LEU A 210      -7.320  37.562  84.914  1.00  3.560          H  
ATOM   3201  N   ASP A 211      -9.309  35.959  89.520  1.00  2.210          N  
ATOM   3202  CA  ASP A 211      -8.340  35.828  90.602  1.00  2.460          C  
ATOM   3203  C   ASP A 211      -7.056  35.165  90.080  1.00  2.650          C  
ATOM   3204  O   ASP A 211      -7.001  34.695  88.938  1.00  2.690          O  
ATOM   3205  CB  ASP A 211      -8.967  35.036  91.771  1.00  3.340          C  
ATOM   3206  CG  ASP A 211      -8.354  35.336  93.174  1.00  3.340          C  
ATOM   3207  OD1 ASP A 211      -7.209  35.743  93.228  1.00  3.340          O  
ATOM   3208  OD2 ASP A 211      -9.038  35.157  94.163  1.00  3.340          O  
ATOM   3209  H   ASP A 211      -9.940  35.169  89.352  1.00  2.650          H  
ATOM   3210  HA  ASP A 211      -8.087  36.825  90.965  1.00  2.950          H  
ATOM   3211 1HB  ASP A 211     -10.038  35.245  91.806  1.00  4.010          H  
ATOM   3212 2HB  ASP A 211      -8.867  33.962  91.569  1.00  4.010          H  
ATOM   3213  N   SER A 212      -6.067  35.002  90.955  1.00  2.850          N  
ATOM   3214  CA  SER A 212      -4.779  34.436  90.563  1.00  3.120          C  
ATOM   3215  C   SER A 212      -4.785  32.957  90.202  1.00  3.170          C  
ATOM   3216  O   SER A 212      -3.905  32.504  89.468  1.00  3.390          O  
ATOM   3217  CB  SER A 212      -3.768  34.637  91.674  1.00  4.260          C  
ATOM   3218  OG  SER A 212      -4.084  33.848  92.789  1.00  4.260          O  
ATOM   3219  H   SER A 212      -6.202  35.352  91.905  1.00  3.420          H  
ATOM   3220  HA  SER A 212      -4.436  34.989  89.687  1.00  3.740          H  
ATOM   3221 1HB  SER A 212      -2.775  34.379  91.312  1.00  5.110          H  
ATOM   3222 2HB  SER A 212      -3.751  35.686  91.961  1.00  5.110          H  
ATOM   3223  HG  SER A 212      -3.395  34.017  93.437  1.00  5.110          H  
ATOM   3224  N   ASP A 213      -5.769  32.184  90.676  1.00  3.010          N  
ATOM   3225  CA  ASP A 213      -5.789  30.767  90.342  1.00  3.100          C  
ATOM   3226  C   ASP A 213      -6.733  30.459  89.181  1.00  2.920          C  
ATOM   3227  O   ASP A 213      -6.985  29.292  88.873  1.00  2.970          O  
ATOM   3228  CB  ASP A 213      -6.161  29.933  91.564  1.00  4.300          C  
ATOM   3229  CG  ASP A 213      -7.551  30.198  92.059  1.00  4.300          C  
ATOM   3230  OD1 ASP A 213      -8.302  30.899  91.387  1.00  4.300          O  
ATOM   3231  OD2 ASP A 213      -7.875  29.725  93.119  1.00  4.300          O  
ATOM   3232  H   ASP A 213      -6.488  32.550  91.295  1.00  3.610          H  
ATOM   3233  HA  ASP A 213      -4.785  30.473  90.038  1.00  3.720          H  
ATOM   3234 1HB  ASP A 213      -6.074  28.875  91.317  1.00  5.160          H  
ATOM   3235 2HB  ASP A 213      -5.454  30.141  92.370  1.00  5.160          H  
ATOM   3236  N   GLY A 214      -7.253  31.501  88.530  1.00  2.780          N  
ATOM   3237  CA  GLY A 214      -8.146  31.361  87.391  1.00  2.710          C  
ATOM   3238  C   GLY A 214      -9.639  31.324  87.732  1.00  2.390          C  
ATOM   3239  O   GLY A 214     -10.479  31.420  86.835  1.00  2.520          O  
ATOM   3240  H   GLY A 214      -7.012  32.454  88.823  1.00  3.340          H  
ATOM   3241 1HA  GLY A 214      -7.960  32.191  86.713  1.00  3.250          H  
ATOM   3242 2HA  GLY A 214      -7.881  30.456  86.849  1.00  3.250          H  
ATOM   3243  N   SER A 215      -9.995  31.160  88.999  1.00  2.110          N  
ATOM   3244  CA  SER A 215     -11.408  31.122  89.351  1.00  1.840          C  
ATOM   3245  C   SER A 215     -11.855  32.579  89.550  1.00  1.730          C  
ATOM   3246  O   SER A 215     -10.969  33.435  89.678  1.00  1.900          O  
ATOM   3247  CB  SER A 215     -11.553  30.197  90.527  1.00  2.680          C  
ATOM   3248  OG  SER A 215     -10.948  30.723  91.680  1.00  2.680          O  
ATOM   3249  H   SER A 215      -9.282  31.072  89.739  1.00  2.530          H  
ATOM   3250  HA  SER A 215     -11.980  30.700  88.524  1.00  2.210          H  
ATOM   3251 1HB  SER A 215     -12.584  29.996  90.684  1.00  3.220          H  
ATOM   3252 2HB  SER A 215     -11.083  29.247  90.285  1.00  3.220          H  
ATOM   3253  HG  SER A 215      -9.982  30.640  91.569  1.00  3.220          H  
ATOM   3254  N   PHE A 216     -13.182  32.909  89.548  1.00  1.520          N  
ATOM   3255  CA  PHE A 216     -13.497  34.338  89.721  1.00  1.470          C  
ATOM   3256  C   PHE A 216     -14.855  34.815  90.184  1.00  1.330          C  
ATOM   3257  O   PHE A 216     -15.784  34.029  90.260  1.00  1.170          O  
ATOM   3258  CB  PHE A 216     -13.000  35.092  88.520  1.00  2.080          C  
ATOM   3259  CG  PHE A 216     -13.326  34.891  87.081  1.00  2.080          C  
ATOM   3260  CD1 PHE A 216     -14.043  35.850  86.434  1.00  2.080          C  
ATOM   3261  CD2 PHE A 216     -12.843  33.814  86.352  1.00  2.080          C  
ATOM   3262  CE1 PHE A 216     -14.275  35.772  85.082  1.00  2.080          C  
ATOM   3263  CE2 PHE A 216     -13.078  33.711  85.006  1.00  2.080          C  
ATOM   3264  CZ  PHE A 216     -13.790  34.697  84.361  1.00  2.080          C  
ATOM   3265  H   PHE A 216     -13.932  32.214  89.428  1.00  1.820          H  
ATOM   3266  HA  PHE A 216     -12.822  34.681  90.505  1.00  1.760          H  
ATOM   3267 1HB  PHE A 216     -13.339  36.055  88.682  1.00  2.490          H  
ATOM   3268 2HB  PHE A 216     -12.011  35.107  88.618  1.00  2.490          H  
ATOM   3269  HD1 PHE A 216     -14.395  36.702  86.995  1.00  2.490          H  
ATOM   3270  HD2 PHE A 216     -12.253  33.050  86.845  1.00  2.490          H  
ATOM   3271  HE1 PHE A 216     -14.837  36.563  84.580  1.00  2.490          H  
ATOM   3272  HE2 PHE A 216     -12.688  32.859  84.448  1.00  2.490          H  
ATOM   3273  HZ  PHE A 216     -13.969  34.629  83.289  1.00  2.490          H  
ATOM   3274  N   PHE A 217     -14.904  36.125  90.574  1.00  1.440          N  
ATOM   3275  CA  PHE A 217     -16.084  36.802  91.192  1.00  1.370          C  
ATOM   3276  C   PHE A 217     -16.340  38.303  91.371  1.00  1.330          C  
ATOM   3277  O   PHE A 217     -15.363  38.946  91.701  1.00  1.450          O  
ATOM   3278  CB  PHE A 217     -16.359  36.284  92.476  1.00  1.950          C  
ATOM   3279  CG  PHE A 217     -17.174  35.259  92.589  1.00  1.950          C  
ATOM   3280  CD1 PHE A 217     -16.785  34.170  92.745  1.00  1.950          C  
ATOM   3281  CD2 PHE A 217     -18.456  35.490  92.612  1.00  1.950          C  
ATOM   3282  CE1 PHE A 217     -17.531  33.284  92.971  1.00  1.950          C  
ATOM   3283  CE2 PHE A 217     -19.272  34.609  92.828  1.00  1.950          C  
ATOM   3284  CZ  PHE A 217     -18.813  33.460  93.042  1.00  1.950          C  
ATOM   3285  H   PHE A 217     -14.024  36.651  90.481  1.00  1.730          H  
ATOM   3286  HA  PHE A 217     -16.918  36.466  90.573  1.00  1.640          H  
ATOM   3287 1HB  PHE A 217     -15.412  35.955  92.790  1.00  2.340          H  
ATOM   3288 2HB  PHE A 217     -16.583  36.952  93.129  1.00  2.340          H  
ATOM   3289  HD1 PHE A 217     -15.766  34.001  92.696  1.00  2.340          H  
ATOM   3290  HD2 PHE A 217     -18.813  36.440  92.482  1.00  2.340          H  
ATOM   3291  HE1 PHE A 217     -17.092  32.407  93.121  1.00  2.340          H  
ATOM   3292  HE2 PHE A 217     -20.319  34.842  92.874  1.00  2.340          H  
ATOM   3293  HZ  PHE A 217     -19.453  32.676  93.267  1.00  2.340          H  
ATOM   3294  N   LEU A 218     -17.515  38.451  92.024  1.00  1.210          N  
ATOM   3295  CA  LEU A 218     -18.504  39.486  92.058  1.00  1.230          C  
ATOM   3296  C   LEU A 218     -18.498  40.041  93.483  1.00  1.230          C  
ATOM   3297  O   LEU A 218     -18.347  39.299  94.462  1.00  1.170          O  
ATOM   3298  CB  LEU A 218     -19.884  38.861  91.915  1.00  1.710          C  
ATOM   3299  CG  LEU A 218     -20.143  38.013  90.741  1.00  1.710          C  
ATOM   3300  CD1 LEU A 218     -21.361  37.297  90.945  1.00  1.710          C  
ATOM   3301  CD2 LEU A 218     -20.316  38.824  89.590  1.00  1.710          C  
ATOM   3302  H   LEU A 218     -17.334  38.309  93.006  1.00  1.450          H  
ATOM   3303  HA  LEU A 218     -18.284  40.270  91.334  1.00  1.480          H  
ATOM   3304 1HB  LEU A 218     -20.119  38.307  92.803  1.00  2.060          H  
ATOM   3305 2HB  LEU A 218     -20.574  39.675  91.856  1.00  2.060          H  
ATOM   3306  HG  LEU A 218     -19.327  37.324  90.581  1.00  2.060          H  
ATOM   3307 1HD1 LEU A 218     -21.484  36.724  90.064  1.00  2.060          H  
ATOM   3308 2HD1 LEU A 218     -21.293  36.652  91.809  1.00  2.060          H  
ATOM   3309 3HD1 LEU A 218     -22.195  37.982  91.075  1.00  2.060          H  
ATOM   3310 1HD2 LEU A 218     -20.518  38.204  88.728  1.00  2.060          H  
ATOM   3311 2HD2 LEU A 218     -21.147  39.502  89.740  1.00  2.060          H  
ATOM   3312 3HD2 LEU A 218     -19.444  39.368  89.459  1.00  2.060          H  
ATOM   3313  N   TYR A 219     -18.748  41.309  93.617  1.00  1.360          N  
ATOM   3314  CA  TYR A 219     -18.942  41.905  94.927  1.00  1.370          C  
ATOM   3315  C   TYR A 219     -20.342  42.483  94.980  1.00  1.330          C  
ATOM   3316  O   TYR A 219     -20.468  43.435  94.239  1.00  1.420          O  
ATOM   3317  CB  TYR A 219     -17.910  43.014  95.174  1.00  1.910          C  
ATOM   3318  CG  TYR A 219     -16.459  42.589  95.218  1.00  1.910          C  
ATOM   3319  CD1 TYR A 219     -15.767  42.313  94.038  1.00  1.910          C  
ATOM   3320  CD2 TYR A 219     -15.800  42.537  96.426  1.00  1.910          C  
ATOM   3321  CE1 TYR A 219     -14.441  41.963  94.080  1.00  1.910          C  
ATOM   3322  CE2 TYR A 219     -14.465  42.204  96.463  1.00  1.910          C  
ATOM   3323  CZ  TYR A 219     -13.789  41.909  95.299  1.00  1.910          C  
ATOM   3324  OH  TYR A 219     -12.457  41.566  95.346  1.00  1.910          O  
ATOM   3325  H   TYR A 219     -18.754  41.898  92.786  1.00  1.630          H  
ATOM   3326  HA  TYR A 219     -18.858  41.142  95.702  1.00  1.640          H  
ATOM   3327 1HB  TYR A 219     -17.997  43.756  94.426  1.00  2.300          H  
ATOM   3328 2HB  TYR A 219     -18.138  43.498  96.121  1.00  2.300          H  
ATOM   3329  HD1 TYR A 219     -16.269  42.366  93.079  1.00  2.300          H  
ATOM   3330  HD2 TYR A 219     -16.332  42.765  97.350  1.00  2.300          H  
ATOM   3331  HE1 TYR A 219     -13.906  41.738  93.157  1.00  2.300          H  
ATOM   3332  HE2 TYR A 219     -13.943  42.165  97.418  1.00  2.300          H  
ATOM   3333  HH  TYR A 219     -12.157  41.575  96.258  1.00  2.300          H  
ATOM   3334  N   SER A 220     -20.810  42.593  96.207  1.00  1.230          N  
ATOM   3335  CA  SER A 220     -22.254  42.668  96.412  1.00  1.230          C  
ATOM   3336  C   SER A 220     -22.516  43.559  97.618  1.00  1.120          C  
ATOM   3337  O   SER A 220     -21.966  43.333  98.694  1.00  1.150          O  
ATOM   3338  CB  SER A 220     -22.864  41.296  96.576  1.00  1.720          C  
ATOM   3339  OG  SER A 220     -24.227  41.390  96.895  1.00  1.720          O  
ATOM   3340  H   SER A 220     -20.368  43.336  96.723  1.00  1.480          H  
ATOM   3341  HA  SER A 220     -22.703  43.121  95.548  1.00  1.480          H  
ATOM   3342 1HB  SER A 220     -22.750  40.741  95.645  1.00  2.070          H  
ATOM   3343 2HB  SER A 220     -22.341  40.755  97.328  1.00  2.070          H  
ATOM   3344  HG  SER A 220     -24.555  40.482  96.911  1.00  2.070          H  
ATOM   3345  N   LYS A 221     -23.316  44.604  97.456  1.00  1.060          N  
ATOM   3346  CA  LYS A 221     -23.540  45.531  98.562  1.00  1.050          C  
ATOM   3347  C   LYS A 221     -24.998  45.853  98.815  1.00  0.960          C  
ATOM   3348  O   LYS A 221     -25.724  46.306  97.930  1.00  1.020          O  
ATOM   3349  CB  LYS A 221     -22.750  46.818  98.315  1.00  1.470          C  
ATOM   3350  CG  LYS A 221     -22.830  47.878  99.446  1.00  1.470          C  
ATOM   3351  CD  LYS A 221     -22.056  49.169  99.075  1.00  1.470          C  
ATOM   3352  CE  LYS A 221     -20.528  48.983  99.129  1.00  1.470          C  
ATOM   3353  NZ  LYS A 221     -19.799  50.252  98.825  1.00  1.470          N  
ATOM   3354  H   LYS A 221     -23.761  44.739  96.556  1.00  1.270          H  
ATOM   3355  HA  LYS A 221     -23.159  45.073  99.466  1.00  1.260          H  
ATOM   3356 1HB  LYS A 221     -21.712  46.551  98.162  1.00  1.770          H  
ATOM   3357 2HB  LYS A 221     -23.106  47.283  97.397  1.00  1.770          H  
ATOM   3358 1HG  LYS A 221     -23.873  48.147  99.624  1.00  1.770          H  
ATOM   3359 2HG  LYS A 221     -22.430  47.461 100.371  1.00  1.770          H  
ATOM   3360 1HD  LYS A 221     -22.338  49.478  98.068  1.00  1.770          H  
ATOM   3361 2HD  LYS A 221     -22.338  49.963  99.767  1.00  1.770          H  
ATOM   3362 1HE  LYS A 221     -20.249  48.646 100.127  1.00  1.770          H  
ATOM   3363 2HE  LYS A 221     -20.222  48.235  98.405  1.00  1.770          H  
ATOM   3364 1HZ  LYS A 221     -18.801  50.088  98.874  1.00  1.770          H  
ATOM   3365 2HZ  LYS A 221     -20.040  50.566  97.894  1.00  1.770          H  
ATOM   3366 3HZ  LYS A 221     -20.053  50.963  99.494  1.00  1.770          H  
ATOM   3367  N   LEU A 222     -25.405  45.641 100.059  1.00  0.870          N  
ATOM   3368  CA  LEU A 222     -26.765  45.886 100.527  1.00  0.830          C  
ATOM   3369  C   LEU A 222     -26.821  47.160 101.358  1.00  0.890          C  
ATOM   3370  O   LEU A 222     -25.983  47.385 102.242  1.00  0.950          O  
ATOM   3371  CB  LEU A 222     -27.265  44.678 101.357  1.00  1.180          C  
ATOM   3372  CG  LEU A 222     -28.718  44.747 101.991  1.00  1.180          C  
ATOM   3373  CD1 LEU A 222     -29.770  44.696 100.904  1.00  1.180          C  
ATOM   3374  CD2 LEU A 222     -28.924  43.600 102.955  1.00  1.180          C  
ATOM   3375  H   LEU A 222     -24.699  45.292 100.710  1.00  1.040          H  
ATOM   3376  HA  LEU A 222     -27.409  46.025  99.668  1.00  1.000          H  
ATOM   3377 1HB  LEU A 222     -27.270  43.837 100.690  1.00  1.410          H  
ATOM   3378 2HB  LEU A 222     -26.550  44.470 102.145  1.00  1.410          H  
ATOM   3379  HG  LEU A 222     -28.831  45.685 102.522  1.00  1.410          H  
ATOM   3380 1HD1 LEU A 222     -30.764  44.761 101.349  1.00  1.410          H  
ATOM   3381 2HD1 LEU A 222     -29.637  45.505 100.251  1.00  1.410          H  
ATOM   3382 3HD1 LEU A 222     -29.682  43.768 100.346  1.00  1.410          H  
ATOM   3383 1HD2 LEU A 222     -29.921  43.675 103.390  1.00  1.410          H  
ATOM   3384 2HD2 LEU A 222     -28.838  42.672 102.434  1.00  1.410          H  
ATOM   3385 3HD2 LEU A 222     -28.183  43.647 103.737  1.00  1.410          H  
ATOM   3386  N   THR A 223     -27.807  48.005 101.087  1.00  0.910          N  
ATOM   3387  CA  THR A 223     -27.937  49.208 101.898  1.00  0.950          C  
ATOM   3388  C   THR A 223     -29.032  48.994 102.928  1.00  0.940          C  
ATOM   3389  O   THR A 223     -30.181  48.715 102.587  1.00  1.010          O  
ATOM   3390  CB  THR A 223     -28.256  50.451 101.034  1.00  1.310          C  
ATOM   3391  OG1 THR A 223     -27.195  50.671 100.099  1.00  1.310          O  
ATOM   3392  CG2 THR A 223     -28.382  51.682 101.926  1.00  1.310          C  
ATOM   3393  H   THR A 223     -28.468  47.804 100.325  1.00  1.090          H  
ATOM   3394  HA  THR A 223     -27.004  49.392 102.431  1.00  1.140          H  
ATOM   3395  HB  THR A 223     -29.185  50.293 100.490  1.00  1.580          H  
ATOM   3396  HG1 THR A 223     -27.202  49.964  99.450  1.00  1.580          H  
ATOM   3397 1HG2 THR A 223     -28.595  52.554 101.308  1.00  1.580          H  
ATOM   3398 2HG2 THR A 223     -29.190  51.552 102.646  1.00  1.580          H  
ATOM   3399 3HG2 THR A 223     -27.442  51.836 102.457  1.00  1.580          H  
ATOM   3400  N   VAL A 224     -28.694  49.136 104.204  1.00  0.930          N  
ATOM   3401  CA  VAL A 224     -29.718  48.923 105.209  1.00  0.990          C  
ATOM   3402  C   VAL A 224     -29.890  50.174 106.056  1.00  1.060          C  
ATOM   3403  O   VAL A 224     -28.945  50.691 106.629  1.00  1.110          O  
ATOM   3404  CB  VAL A 224     -29.365  47.755 106.133  1.00  1.360          C  
ATOM   3405  CG1 VAL A 224     -30.485  47.565 107.115  1.00  1.360          C  
ATOM   3406  CG2 VAL A 224     -29.103  46.487 105.339  1.00  1.360          C  
ATOM   3407  H   VAL A 224     -27.723  49.355 104.453  1.00  1.120          H  
ATOM   3408  HA  VAL A 224     -30.666  48.708 104.720  1.00  1.190          H  
ATOM   3409  HB  VAL A 224     -28.479  48.018 106.700  1.00  1.630          H  
ATOM   3410 1HG1 VAL A 224     -30.210  46.795 107.790  1.00  1.630          H  
ATOM   3411 2HG1 VAL A 224     -30.669  48.457 107.659  1.00  1.630          H  
ATOM   3412 3HG1 VAL A 224     -31.393  47.291 106.585  1.00  1.630          H  
ATOM   3413 1HG2 VAL A 224     -28.853  45.684 106.023  1.00  1.630          H  
ATOM   3414 2HG2 VAL A 224     -29.994  46.218 104.774  1.00  1.630          H  
ATOM   3415 3HG2 VAL A 224     -28.272  46.648 104.653  1.00  1.630          H  
ATOM   3416  N   ASP A 225     -31.099  50.675 106.154  1.00  1.150          N  
ATOM   3417  CA  ASP A 225     -31.303  51.882 106.951  1.00  1.220          C  
ATOM   3418  C   ASP A 225     -30.885  51.631 108.387  1.00  1.170          C  
ATOM   3419  O   ASP A 225     -31.209  50.584 108.921  1.00  1.180          O  
ATOM   3420  CB  ASP A 225     -32.780  52.293 106.911  1.00  1.680          C  
ATOM   3421  CG  ASP A 225     -33.256  52.830 105.553  1.00  1.680          C  
ATOM   3422  OD1 ASP A 225     -32.439  53.115 104.699  1.00  1.680          O  
ATOM   3423  OD2 ASP A 225     -34.441  52.932 105.384  1.00  1.680          O  
ATOM   3424  H   ASP A 225     -31.859  50.243 105.648  1.00  1.380          H  
ATOM   3425  HA  ASP A 225     -30.704  52.688 106.545  1.00  1.460          H  
ATOM   3426 1HB  ASP A 225     -33.396  51.455 107.175  1.00  2.020          H  
ATOM   3427 2HB  ASP A 225     -32.954  53.064 107.662  1.00  2.020          H  
ATOM   3428  N   LYS A 226     -30.260  52.592 109.079  1.00  1.180          N  
ATOM   3429  CA  LYS A 226     -29.959  52.284 110.475  1.00  1.210          C  
ATOM   3430  C   LYS A 226     -31.293  52.042 111.200  1.00  1.320          C  
ATOM   3431  O   LYS A 226     -31.387  51.193 112.061  1.00  1.380          O  
ATOM   3432  CB  LYS A 226     -29.206  53.410 111.206  1.00  1.680          C  
ATOM   3433  CG  LYS A 226     -30.040  54.682 111.514  1.00  1.680          C  
ATOM   3434  CD  LYS A 226     -29.226  55.741 112.250  1.00  1.680          C  
ATOM   3435  CE  LYS A 226     -30.072  56.970 112.569  1.00  1.680          C  
ATOM   3436  NZ  LYS A 226     -29.289  58.021 113.278  1.00  1.680          N  
ATOM   3437  H   LYS A 226     -29.999  53.483 108.642  1.00  1.420          H  
ATOM   3438  HA  LYS A 226     -29.352  51.386 110.515  1.00  1.450          H  
ATOM   3439 1HB  LYS A 226     -28.822  53.029 112.153  1.00  2.020          H  
ATOM   3440 2HB  LYS A 226     -28.345  53.721 110.603  1.00  2.020          H  
ATOM   3441 1HG  LYS A 226     -30.434  55.103 110.589  1.00  2.020          H  
ATOM   3442 2HG  LYS A 226     -30.868  54.430 112.172  1.00  2.020          H  
ATOM   3443 1HD  LYS A 226     -28.848  55.315 113.181  1.00  2.020          H  
ATOM   3444 2HD  LYS A 226     -28.382  56.044 111.649  1.00  2.020          H  
ATOM   3445 1HE  LYS A 226     -30.456  57.386 111.637  1.00  2.020          H  
ATOM   3446 2HE  LYS A 226     -30.911  56.671 113.197  1.00  2.020          H  
ATOM   3447 1HZ  LYS A 226     -29.885  58.815 113.468  1.00  2.020          H  
ATOM   3448 2HZ  LYS A 226     -28.936  57.648 114.145  1.00  2.020          H  
ATOM   3449 3HZ  LYS A 226     -28.509  58.318 112.702  1.00  2.020          H  
ATOM   3450  N   SER A 227     -32.383  52.739 110.775  1.00  1.410          N  
ATOM   3451  CA  SER A 227     -33.710  52.616 111.396  1.00  1.550          C  
ATOM   3452  C   SER A 227     -34.400  51.275 111.134  1.00  1.630          C  
ATOM   3453  O   SER A 227     -35.372  50.922 111.816  1.00  1.890          O  
ATOM   3454  CB  SER A 227     -34.601  53.747 110.924  1.00  2.110          C  
ATOM   3455  OG  SER A 227     -34.870  53.638 109.555  1.00  2.110          O  
ATOM   3456  H   SER A 227     -32.266  53.442 110.059  1.00  1.690          H  
ATOM   3457  HA  SER A 227     -33.578  52.717 112.474  1.00  1.860          H  
ATOM   3458 1HB  SER A 227     -35.536  53.726 111.483  1.00  2.540          H  
ATOM   3459 2HB  SER A 227     -34.116  54.700 111.129  1.00  2.540          H  
ATOM   3460  HG  SER A 227     -35.523  54.319 109.356  1.00  2.540          H  
ATOM   3461  N   ARG A 228     -33.894  50.530 110.150  1.00  1.450          N  
ATOM   3462  CA  ARG A 228     -34.410  49.221 109.791  1.00  1.530          C  
ATOM   3463  C   ARG A 228     -33.449  48.197 110.379  1.00  1.500          C  
ATOM   3464  O   ARG A 228     -33.841  47.175 110.930  1.00  1.600          O  
ATOM   3465  CB  ARG A 228     -34.484  49.039 108.287  1.00  2.110          C  
ATOM   3466  CG  ARG A 228     -35.055  47.713 107.841  1.00  2.110          C  
ATOM   3467  CD  ARG A 228     -35.136  47.619 106.377  1.00  2.110          C  
ATOM   3468  NE  ARG A 228     -35.670  46.336 105.966  1.00  2.110          N  
ATOM   3469  CZ  ARG A 228     -35.609  45.819 104.720  1.00  2.110          C  
ATOM   3470  NH1 ARG A 228     -35.016  46.474 103.730  1.00  2.110          N  
ATOM   3471  NH2 ARG A 228     -36.141  44.634 104.494  1.00  2.110          N  
ATOM   3472  H   ARG A 228     -33.074  50.874 109.662  1.00  1.740          H  
ATOM   3473  HA  ARG A 228     -35.400  49.088 110.222  1.00  1.840          H  
ATOM   3474 1HB  ARG A 228     -35.096  49.829 107.857  1.00  2.530          H  
ATOM   3475 2HB  ARG A 228     -33.481  49.129 107.864  1.00  2.530          H  
ATOM   3476 1HG  ARG A 228     -34.415  46.903 108.191  1.00  2.530          H  
ATOM   3477 2HG  ARG A 228     -36.057  47.589 108.254  1.00  2.530          H  
ATOM   3478 1HD  ARG A 228     -35.787  48.406 105.991  1.00  2.530          H  
ATOM   3479 2HD  ARG A 228     -34.134  47.730 105.963  1.00  2.530          H  
ATOM   3480  HE  ARG A 228     -36.137  45.782 106.674  1.00  2.530          H  
ATOM   3481 1HH1 ARG A 228     -34.601  47.377 103.886  1.00  2.530          H  
ATOM   3482 2HH1 ARG A 228     -34.975  46.049 102.781  1.00  2.530          H  
ATOM   3483 1HH2 ARG A 228     -36.591  44.127 105.237  1.00  2.530          H  
ATOM   3484 2HH2 ARG A 228     -36.056  44.205 103.559  1.00  2.530          H  
ATOM   3485  N   TRP A 229     -32.161  48.490 110.288  1.00  1.410          N  
ATOM   3486  CA  TRP A 229     -31.070  47.659 110.768  1.00  1.440          C  
ATOM   3487  C   TRP A 229     -31.254  47.470 112.267  1.00  1.540          C  
ATOM   3488  O   TRP A 229     -31.238  46.344 112.793  1.00  1.670          O  
ATOM   3489  CB  TRP A 229     -29.719  48.331 110.463  1.00  2.000          C  
ATOM   3490  CG  TRP A 229     -28.557  47.609 110.886  1.00  2.000          C  
ATOM   3491  CD1 TRP A 229     -27.898  46.609 110.241  1.00  2.000          C  
ATOM   3492  CD2 TRP A 229     -27.849  47.861 112.084  1.00  2.000          C  
ATOM   3493  NE1 TRP A 229     -26.842  46.203 110.990  1.00  2.000          N  
ATOM   3494  CE2 TRP A 229     -26.803  46.972 112.136  1.00  2.000          C  
ATOM   3495  CE3 TRP A 229     -28.023  48.764 113.101  1.00  2.000          C  
ATOM   3496  CZ2 TRP A 229     -25.940  46.957 113.197  1.00  2.000          C  
ATOM   3497  CZ3 TRP A 229     -27.174  48.756 114.148  1.00  2.000          C  
ATOM   3498  CH2 TRP A 229     -26.156  47.865 114.206  1.00  2.000          C  
ATOM   3499  H   TRP A 229     -31.901  49.347 109.843  1.00  1.690          H  
ATOM   3500  HA  TRP A 229     -31.112  46.689 110.279  1.00  1.730          H  
ATOM   3501 1HB  TRP A 229     -29.602  48.567 109.452  1.00  2.400          H  
ATOM   3502 2HB  TRP A 229     -29.708  49.262 110.980  1.00  2.400          H  
ATOM   3503  HD1 TRP A 229     -28.182  46.191 109.277  1.00  2.400          H  
ATOM   3504  HE1 TRP A 229     -26.217  45.458 110.726  1.00  2.400          H  
ATOM   3505  HE3 TRP A 229     -28.823  49.462 113.053  1.00  2.400          H  
ATOM   3506  HZ2 TRP A 229     -25.119  46.297 113.273  1.00  2.400          H  
ATOM   3507  HZ3 TRP A 229     -27.333  49.483 114.926  1.00  2.400          H  
ATOM   3508  HH2 TRP A 229     -25.483  47.875 115.061  1.00  2.400          H  
ATOM   3509  N   GLN A 230     -31.568  48.577 112.956  1.00  1.540          N  
ATOM   3510  CA  GLN A 230     -31.772  48.603 114.393  1.00  1.690          C  
ATOM   3511  C   GLN A 230     -33.032  47.888 114.858  1.00  1.800          C  
ATOM   3512  O   GLN A 230     -33.313  47.879 116.053  1.00  1.990          O  
ATOM   3513  CB  GLN A 230     -31.775  50.028 114.978  1.00  2.310          C  
ATOM   3514  CG  GLN A 230     -30.428  50.735 114.984  1.00  2.310          C  
ATOM   3515  CD  GLN A 230     -30.477  52.103 115.587  1.00  2.310          C  
ATOM   3516  OE1 GLN A 230     -31.002  53.069 115.009  1.00  2.310          O  
ATOM   3517  NE2 GLN A 230     -29.939  52.208 116.796  1.00  2.310          N  
ATOM   3518  H   GLN A 230     -31.590  49.470 112.473  1.00  1.850          H  
ATOM   3519  HA  GLN A 230     -30.924  48.089 114.833  1.00  2.030          H  
ATOM   3520 1HB  GLN A 230     -32.467  50.645 114.404  1.00  2.770          H  
ATOM   3521 2HB  GLN A 230     -32.139  50.001 116.002  1.00  2.770          H  
ATOM   3522 1HG  GLN A 230     -29.728  50.141 115.553  1.00  2.770          H  
ATOM   3523 2HG  GLN A 230     -30.079  50.856 113.991  1.00  2.770          H  
ATOM   3524 1HE2 GLN A 230     -29.941  53.086 117.273  1.00  2.770          H  
ATOM   3525 2HE2 GLN A 230     -29.533  51.386 117.264  1.00  2.770          H  
ATOM   3526  N   GLN A 231     -33.757  47.211 113.961  1.00  1.730          N  
ATOM   3527  CA  GLN A 231     -34.864  46.399 114.412  1.00  1.840          C  
ATOM   3528  C   GLN A 231     -34.313  45.037 114.859  1.00  1.800          C  
ATOM   3529  O   GLN A 231     -35.066  44.184 115.326  1.00  1.900          O  
ATOM   3530  CB  GLN A 231     -35.916  46.206 113.320  1.00  2.530          C  
ATOM   3531  CG  GLN A 231     -36.559  47.497 112.823  1.00  2.530          C  
ATOM   3532  CD  GLN A 231     -37.248  48.274 113.900  1.00  2.530          C  
ATOM   3533  OE1 GLN A 231     -38.001  47.719 114.708  1.00  2.530          O  
ATOM   3534  NE2 GLN A 231     -37.007  49.582 113.918  1.00  2.530          N  
ATOM   3535  H   GLN A 231     -33.566  47.253 112.955  1.00  2.080          H  
ATOM   3536  HA  GLN A 231     -35.332  46.876 115.273  1.00  2.210          H  
ATOM   3537 1HB  GLN A 231     -35.452  45.719 112.466  1.00  3.040          H  
ATOM   3538 2HB  GLN A 231     -36.704  45.550 113.684  1.00  3.040          H  
ATOM   3539 1HG  GLN A 231     -35.776  48.132 112.425  1.00  3.040          H  
ATOM   3540 2HG  GLN A 231     -37.281  47.263 112.044  1.00  3.040          H  
ATOM   3541 1HE2 GLN A 231     -37.439  50.163 114.608  1.00  3.040          H  
ATOM   3542 2HE2 GLN A 231     -36.386  50.007 113.212  1.00  3.040          H  
ATOM   3543  N   GLY A 232     -32.979  44.850 114.750  1.00  1.680          N  
ATOM   3544  CA  GLY A 232     -32.310  43.623 115.176  1.00  1.680          C  
ATOM   3545  C   GLY A 232     -32.334  42.596 114.085  1.00  1.520          C  
ATOM   3546  O   GLY A 232     -32.583  41.410 114.313  1.00  1.570          O  
ATOM   3547  H   GLY A 232     -32.415  45.581 114.315  1.00  2.020          H  
ATOM   3548 1HA  GLY A 232     -31.276  43.850 115.442  1.00  2.020          H  
ATOM   3549 2HA  GLY A 232     -32.796  43.231 116.067  1.00  2.020          H  
ATOM   3550  N   ASN A 233     -32.088  43.048 112.887  1.00  1.370          N  
ATOM   3551  CA  ASN A 233     -32.165  42.121 111.802  1.00  1.250          C  
ATOM   3552  C   ASN A 233     -30.901  41.390 111.451  1.00  1.140          C  
ATOM   3553  O   ASN A 233     -29.777  41.865 111.631  1.00  1.060          O  
ATOM   3554  CB  ASN A 233     -32.714  42.817 110.591  1.00  1.800          C  
ATOM   3555  CG  ASN A 233     -34.134  43.204 110.749  1.00  1.800          C  
ATOM   3556  OD1 ASN A 233     -34.934  42.525 111.406  1.00  1.800          O  
ATOM   3557  ND2 ASN A 233     -34.481  44.294 110.140  1.00  1.800          N  
ATOM   3558  H   ASN A 233     -31.860  44.036 112.741  1.00  1.640          H  
ATOM   3559  HA  ASN A 233     -32.887  41.352 112.078  1.00  1.500          H  
ATOM   3560 1HB  ASN A 233     -32.155  43.728 110.453  1.00  2.160          H  
ATOM   3561 2HB  ASN A 233     -32.590  42.196 109.698  1.00  2.160          H  
ATOM   3562 1HD2 ASN A 233     -35.421  44.624 110.197  1.00  2.160          H  
ATOM   3563 2HD2 ASN A 233     -33.803  44.803 109.616  1.00  2.160          H  
ATOM   3564  N   VAL A 234     -31.135  40.227 110.884  1.00  1.230          N  
ATOM   3565  CA  VAL A 234     -30.108  39.385 110.350  1.00  1.150          C  
ATOM   3566  C   VAL A 234     -30.185  39.484 108.857  1.00  1.040          C  
ATOM   3567  O   VAL A 234     -31.243  39.279 108.272  1.00  1.070          O  
ATOM   3568  CB  VAL A 234     -30.291  37.912 110.810  1.00  1.640          C  
ATOM   3569  CG1 VAL A 234     -31.692  37.357 110.475  1.00  1.640          C  
ATOM   3570  CG2 VAL A 234     -29.216  37.042 110.127  1.00  1.640          C  
ATOM   3571  H   VAL A 234     -32.098  39.939 110.808  1.00  1.480          H  
ATOM   3572  HA  VAL A 234     -29.154  39.748 110.687  1.00  1.380          H  
ATOM   3573  HB  VAL A 234     -30.191  37.877 111.884  1.00  1.970          H  
ATOM   3574 1HG1 VAL A 234     -31.760  36.334 110.842  1.00  1.970          H  
ATOM   3575 2HG1 VAL A 234     -32.452  37.961 110.960  1.00  1.970          H  
ATOM   3576 3HG1 VAL A 234     -31.872  37.346 109.409  1.00  1.970          H  
ATOM   3577 1HG2 VAL A 234     -29.313  36.014 110.467  1.00  1.970          H  
ATOM   3578 2HG2 VAL A 234     -29.345  37.071 109.045  1.00  1.970          H  
ATOM   3579 3HG2 VAL A 234     -28.233  37.416 110.374  1.00  1.970          H  
ATOM   3580  N   PHE A 235     -29.072  39.775 108.239  1.00  0.940          N  
ATOM   3581  CA  PHE A 235     -29.044  39.925 106.811  1.00  0.860          C  
ATOM   3582  C   PHE A 235     -28.263  38.799 106.219  1.00  0.850          C  
ATOM   3583  O   PHE A 235     -27.277  38.347 106.801  1.00  0.900          O  
ATOM   3584  CB  PHE A 235     -28.425  41.263 106.478  1.00  1.240          C  
ATOM   3585  CG  PHE A 235     -29.263  42.343 107.020  1.00  1.240          C  
ATOM   3586  CD1 PHE A 235     -29.022  42.860 108.285  1.00  1.240          C  
ATOM   3587  CD2 PHE A 235     -30.317  42.815 106.307  1.00  1.240          C  
ATOM   3588  CE1 PHE A 235     -29.830  43.822 108.795  1.00  1.240          C  
ATOM   3589  CE2 PHE A 235     -31.128  43.779 106.819  1.00  1.240          C  
ATOM   3590  CZ  PHE A 235     -30.889  44.276 108.059  1.00  1.240          C  
ATOM   3591  H   PHE A 235     -28.244  39.936 108.801  1.00  1.130          H  
ATOM   3592  HA  PHE A 235     -30.062  39.887 106.420  1.00  1.030          H  
ATOM   3593 1HB  PHE A 235     -27.438  41.326 106.922  1.00  1.480          H  
ATOM   3594 2HB  PHE A 235     -28.336  41.387 105.400  1.00  1.480          H  
ATOM   3595  HD1 PHE A 235     -28.183  42.479 108.880  1.00  1.480          H  
ATOM   3596  HD2 PHE A 235     -30.514  42.399 105.318  1.00  1.480          H  
ATOM   3597  HE1 PHE A 235     -29.643  44.217 109.796  1.00  1.480          H  
ATOM   3598  HE2 PHE A 235     -31.972  44.144 106.241  1.00  1.480          H  
ATOM   3599  HZ  PHE A 235     -31.548  45.037 108.466  1.00  1.480          H  
ATOM   3600  N   SER A 236     -28.651  38.355 105.040  1.00  0.830          N  
ATOM   3601  CA  SER A 236     -27.889  37.273 104.456  1.00  0.910          C  
ATOM   3602  C   SER A 236     -27.644  37.410 102.988  1.00  0.770          C  
ATOM   3603  O   SER A 236     -28.437  37.972 102.228  1.00  0.760          O  
ATOM   3604  CB  SER A 236     -28.595  35.954 104.707  1.00  1.240          C  
ATOM   3605  OG  SER A 236     -29.818  35.898 104.039  1.00  1.240          O  
ATOM   3606  H   SER A 236     -29.497  38.723 104.593  1.00  1.000          H  
ATOM   3607  HA  SER A 236     -26.918  37.246 104.921  1.00  1.090          H  
ATOM   3608 1HB  SER A 236     -27.957  35.125 104.397  1.00  1.490          H  
ATOM   3609 2HB  SER A 236     -28.776  35.856 105.765  1.00  1.490          H  
ATOM   3610  HG  SER A 236     -30.184  35.029 104.226  1.00  1.490          H  
ATOM   3611  N   CYS A 237     -26.504  36.857 102.603  1.00  0.760          N  
ATOM   3612  CA  CYS A 237     -26.029  36.781 101.244  1.00  0.700          C  
ATOM   3613  C   CYS A 237     -26.192  35.383 100.700  1.00  0.740          C  
ATOM   3614  O   CYS A 237     -25.613  34.416 101.219  1.00  0.820          O  
ATOM   3615  CB  CYS A 237     -24.565  37.142 101.175  1.00  1.000          C  
ATOM   3616  SG  CYS A 237     -23.871  37.087  99.522  1.00  1.000          S  
ATOM   3617  H   CYS A 237     -25.932  36.425 103.330  1.00  0.910          H  
ATOM   3618  HA  CYS A 237     -26.603  37.476 100.626  1.00  0.840          H  
ATOM   3619 1HB  CYS A 237     -24.430  38.137 101.585  1.00  1.200          H  
ATOM   3620 2HB  CYS A 237     -24.008  36.449 101.797  1.00  1.200          H  
ATOM   3621  N   SER A 238     -27.004  35.269  99.667  1.00  0.770          N  
ATOM   3622  CA  SER A 238     -27.286  33.990  99.041  1.00  0.920          C  
ATOM   3623  C   SER A 238     -26.666  33.925  97.671  1.00  0.860          C  
ATOM   3624  O   SER A 238     -26.817  34.823  96.833  1.00  0.840          O  
ATOM   3625  CB  SER A 238     -28.754  33.702  98.953  1.00  1.230          C  
ATOM   3626  OG  SER A 238     -28.947  32.525  98.216  1.00  1.230          O  
ATOM   3627  H   SER A 238     -27.446  36.112  99.297  1.00  0.920          H  
ATOM   3628  HA  SER A 238     -26.837  33.200  99.644  1.00  1.100          H  
ATOM   3629 1HB  SER A 238     -29.163  33.577  99.960  1.00  1.470          H  
ATOM   3630 2HB  SER A 238     -29.277  34.534  98.480  1.00  1.470          H  
ATOM   3631  HG  SER A 238     -29.862  32.262  98.387  1.00  1.470          H  
ATOM   3632  N   VAL A 239     -25.926  32.861  97.438  1.00  0.860          N  
ATOM   3633  CA  VAL A 239     -25.206  32.754  96.196  1.00  0.840          C  
ATOM   3634  C   VAL A 239     -25.646  31.500  95.450  1.00  0.890          C  
ATOM   3635  O   VAL A 239     -25.699  30.406  96.022  1.00  0.960          O  
ATOM   3636  CB  VAL A 239     -23.726  32.712  96.535  1.00  1.180          C  
ATOM   3637  CG1 VAL A 239     -22.887  32.712  95.271  1.00  1.180          C  
ATOM   3638  CG2 VAL A 239     -23.427  33.834  97.519  1.00  1.180          C  
ATOM   3639  H   VAL A 239     -25.858  32.144  98.168  1.00  1.030          H  
ATOM   3640  HA  VAL A 239     -25.415  33.624  95.576  1.00  1.010          H  
ATOM   3641  HB  VAL A 239     -23.519  31.801  97.010  1.00  1.420          H  
ATOM   3642 1HG1 VAL A 239     -21.837  32.658  95.530  1.00  1.420          H  
ATOM   3643 2HG1 VAL A 239     -23.152  31.867  94.647  1.00  1.420          H  
ATOM   3644 3HG1 VAL A 239     -23.074  33.633  94.726  1.00  1.420          H  
ATOM   3645 1HG2 VAL A 239     -22.414  33.766  97.795  1.00  1.420          H  
ATOM   3646 2HG2 VAL A 239     -23.635  34.796  97.066  1.00  1.420          H  
ATOM   3647 3HG2 VAL A 239     -24.018  33.738  98.426  1.00  1.420          H  
ATOM   3648  N   MET A 240     -26.003  31.669  94.174  1.00  0.890          N  
ATOM   3649  CA  MET A 240     -26.459  30.543  93.357  1.00  0.990          C  
ATOM   3650  C   MET A 240     -25.492  30.171  92.229  1.00  0.970          C  
ATOM   3651  O   MET A 240     -25.054  31.031  91.448  1.00  1.010          O  
ATOM   3652  CB  MET A 240     -27.832  30.822  92.765  1.00  1.350          C  
ATOM   3653  CG  MET A 240     -28.359  29.660  91.927  1.00  1.350          C  
ATOM   3654  SD  MET A 240     -30.004  29.899  91.300  1.00  1.350          S  
ATOM   3655  CE  MET A 240     -30.246  28.247  90.652  1.00  1.350          C  
ATOM   3656  H   MET A 240     -25.940  32.618  93.791  1.00  1.070          H  
ATOM   3657  HA  MET A 240     -26.546  29.685  94.008  1.00  1.190          H  
ATOM   3658 1HB  MET A 240     -28.532  31.032  93.563  1.00  1.620          H  
ATOM   3659 2HB  MET A 240     -27.779  31.703  92.134  1.00  1.620          H  
ATOM   3660 1HG  MET A 240     -27.707  29.495  91.072  1.00  1.620          H  
ATOM   3661 2HG  MET A 240     -28.354  28.752  92.537  1.00  1.620          H  
ATOM   3662 1HE  MET A 240     -31.237  28.172  90.206  1.00  1.620          H  
ATOM   3663 2HE  MET A 240     -29.489  28.036  89.896  1.00  1.620          H  
ATOM   3664 3HE  MET A 240     -30.158  27.520  91.463  1.00  1.620          H  
ATOM   3665  N   HIS A 241     -25.170  28.869  92.140  1.00  0.980          N  
ATOM   3666  CA  HIS A 241     -24.238  28.335  91.129  1.00  1.060          C  
ATOM   3667  C   HIS A 241     -24.139  26.816  91.109  1.00  1.130          C  
ATOM   3668  O   HIS A 241     -24.122  26.180  92.152  1.00  1.140          O  
ATOM   3669  CB  HIS A 241     -22.845  28.878  91.355  1.00  1.450          C  
ATOM   3670  CG  HIS A 241     -21.842  28.614  90.272  1.00  1.450          C  
ATOM   3671  ND1 HIS A 241     -21.099  27.476  90.195  1.00  1.450          N  
ATOM   3672  CD2 HIS A 241     -21.451  29.381  89.263  1.00  1.450          C  
ATOM   3673  CE1 HIS A 241     -20.272  27.571  89.160  1.00  1.450          C  
ATOM   3674  NE2 HIS A 241     -20.466  28.730  88.593  1.00  1.450          N  
ATOM   3675  H   HIS A 241     -25.622  28.243  92.816  1.00  1.180          H  
ATOM   3676  HA  HIS A 241     -24.569  28.654  90.141  1.00  1.270          H  
ATOM   3677 1HB  HIS A 241     -22.888  29.929  91.491  1.00  1.740          H  
ATOM   3678 2HB  HIS A 241     -22.456  28.453  92.268  1.00  1.740          H  
ATOM   3679  HD2 HIS A 241     -21.844  30.335  89.054  1.00  1.740          H  
ATOM   3680  HE1 HIS A 241     -19.554  26.818  88.851  1.00  1.740          H  
ATOM   3681  HE2 HIS A 241     -19.968  29.134  87.777  1.00  1.740          H  
ATOM   3682  N   GLU A 242     -23.884  26.239  89.942  1.00  1.230          N  
ATOM   3683  CA  GLU A 242     -23.726  24.785  89.824  1.00  1.360          C  
ATOM   3684  C   GLU A 242     -22.611  24.135  90.688  1.00  1.410          C  
ATOM   3685  O   GLU A 242     -22.694  22.948  90.986  1.00  1.580          O  
ATOM   3686  CB  GLU A 242     -23.519  24.405  88.355  1.00  1.850          C  
ATOM   3687  CG  GLU A 242     -22.236  24.920  87.713  1.00  1.850          C  
ATOM   3688  CD  GLU A 242     -22.118  24.520  86.266  1.00  1.850          C  
ATOM   3689  OE1 GLU A 242     -22.245  23.347  85.986  1.00  1.850          O  
ATOM   3690  OE2 GLU A 242     -21.917  25.377  85.438  1.00  1.850          O  
ATOM   3691  H   GLU A 242     -23.863  26.802  89.101  1.00  1.480          H  
ATOM   3692  HA  GLU A 242     -24.665  24.338  90.133  1.00  1.630          H  
ATOM   3693 1HB  GLU A 242     -23.515  23.319  88.267  1.00  2.220          H  
ATOM   3694 2HB  GLU A 242     -24.357  24.774  87.768  1.00  2.220          H  
ATOM   3695 1HG  GLU A 242     -22.230  26.004  87.771  1.00  2.220          H  
ATOM   3696 2HG  GLU A 242     -21.372  24.546  88.260  1.00  2.220          H  
ATOM   3697  N   ALA A 243     -21.591  24.880  91.120  1.00  1.340          N  
ATOM   3698  CA  ALA A 243     -20.507  24.329  91.952  1.00  1.470          C  
ATOM   3699  C   ALA A 243     -20.899  24.224  93.432  1.00  1.470          C  
ATOM   3700  O   ALA A 243     -20.124  23.731  94.259  1.00  1.720          O  
ATOM   3701  CB  ALA A 243     -19.265  25.192  91.841  1.00  2.010          C  
ATOM   3702  H   ALA A 243     -21.518  25.854  90.837  1.00  1.610          H  
ATOM   3703  HA  ALA A 243     -20.284  23.328  91.586  1.00  1.760          H  
ATOM   3704 1HB  ALA A 243     -18.472  24.752  92.430  1.00  2.410          H  
ATOM   3705 2HB  ALA A 243     -18.948  25.254  90.804  1.00  2.410          H  
ATOM   3706 3HB  ALA A 243     -19.479  26.196  92.212  1.00  2.410          H  
ATOM   3707  N   LEU A 244     -22.085  24.704  93.768  1.00  1.300          N  
ATOM   3708  CA  LEU A 244     -22.587  24.715  95.127  1.00  1.410          C  
ATOM   3709  C   LEU A 244     -23.493  23.531  95.390  1.00  1.560          C  
ATOM   3710  O   LEU A 244     -24.123  22.985  94.476  1.00  1.570          O  
ATOM   3711  CB  LEU A 244     -23.343  26.007  95.353  1.00  1.930          C  
ATOM   3712  CG  LEU A 244     -22.571  27.289  95.205  1.00  1.930          C  
ATOM   3713  CD1 LEU A 244     -23.525  28.413  95.250  1.00  1.930          C  
ATOM   3714  CD2 LEU A 244     -21.650  27.402  96.325  1.00  1.930          C  
ATOM   3715  H   LEU A 244     -22.694  25.085  93.039  1.00  1.560          H  
ATOM   3716  HA  LEU A 244     -21.748  24.635  95.811  1.00  1.690          H  
ATOM   3717 1HB  LEU A 244     -24.107  26.050  94.630  1.00  2.320          H  
ATOM   3718 2HB  LEU A 244     -23.796  25.981  96.339  1.00  2.320          H  
ATOM   3719  HG  LEU A 244     -22.028  27.304  94.264  1.00  2.320          H  
ATOM   3720 1HD1 LEU A 244     -23.033  29.353  95.179  1.00  2.320          H  
ATOM   3721 2HD1 LEU A 244     -24.216  28.315  94.454  1.00  2.320          H  
ATOM   3722 3HD1 LEU A 244     -24.047  28.379  96.153  1.00  2.320          H  
ATOM   3723 1HD2 LEU A 244     -21.102  28.314  96.275  1.00  2.320          H  
ATOM   3724 2HD2 LEU A 244     -22.213  27.376  97.202  1.00  2.320          H  
ATOM   3725 3HD2 LEU A 244     -20.995  26.606  96.331  1.00  2.320          H  
ATOM   3726  N   HIS A 245     -23.600  23.128  96.648  1.00  1.850          N  
ATOM   3727  CA  HIS A 245     -24.468  22.004  96.961  1.00  2.060          C  
ATOM   3728  C   HIS A 245     -25.919  22.392  96.734  1.00  1.850          C  
ATOM   3729  O   HIS A 245     -26.424  23.366  97.294  1.00  1.710          O  
ATOM   3730  CB  HIS A 245     -24.271  21.539  98.395  1.00  2.800          C  
ATOM   3731  CG  HIS A 245     -22.943  20.975  98.694  1.00  2.800          C  
ATOM   3732  ND1 HIS A 245     -22.483  19.805  98.130  1.00  2.800          N  
ATOM   3733  CD2 HIS A 245     -21.970  21.404  99.524  1.00  2.800          C  
ATOM   3734  CE1 HIS A 245     -21.274  19.544  98.593  1.00  2.800          C  
ATOM   3735  NE2 HIS A 245     -20.939  20.499  99.443  1.00  2.800          N  
ATOM   3736  H   HIS A 245     -23.077  23.583  97.382  1.00  2.220          H  
ATOM   3737  HA  HIS A 245     -24.236  21.166  96.304  1.00  2.470          H  
ATOM   3738 1HB  HIS A 245     -24.419  22.379  99.052  1.00  3.360          H  
ATOM   3739 2HB  HIS A 245     -25.011  20.785  98.625  1.00  3.360          H  
ATOM   3740  HD2 HIS A 245     -21.999  22.301 100.143  1.00  3.360          H  
ATOM   3741  HE1 HIS A 245     -20.659  18.685  98.324  1.00  3.360          H  
ATOM   3742  HE2 HIS A 245     -20.068  20.556  99.953  1.00  3.360          H  
ATOM   3743  N   ASN A 246     -26.566  21.659  95.828  1.00  1.930          N  
ATOM   3744  CA  ASN A 246     -27.935  21.909  95.364  1.00  1.890          C  
ATOM   3745  C   ASN A 246     -28.036  23.306  94.771  1.00  1.690          C  
ATOM   3746  O   ASN A 246     -29.113  23.893  94.705  1.00  1.710          O  
ATOM   3747  CB  ASN A 246     -28.966  21.711  96.464  1.00  2.660          C  
ATOM   3748  CG  ASN A 246     -29.010  20.303  96.967  1.00  2.660          C  
ATOM   3749  OD1 ASN A 246     -28.650  19.354  96.256  1.00  2.660          O  
ATOM   3750  ND2 ASN A 246     -29.479  20.137  98.173  1.00  2.660          N  
ATOM   3751  H   ASN A 246     -26.069  20.873  95.428  1.00  2.320          H  
ATOM   3752  HA  ASN A 246     -28.161  21.208  94.558  1.00  2.270          H  
ATOM   3753 1HB  ASN A 246     -28.758  22.379  97.301  1.00  3.190          H  
ATOM   3754 2HB  ASN A 246     -29.952  21.975  96.083  1.00  3.190          H  
ATOM   3755 1HD2 ASN A 246     -29.548  19.216  98.563  1.00  3.190          H  
ATOM   3756 2HD2 ASN A 246     -29.772  20.930  98.708  1.00  3.190          H  
ATOM   3757  N   HIS A 247     -26.910  23.783  94.273  1.00  1.540          N  
ATOM   3758  CA  HIS A 247     -26.706  25.069  93.668  1.00  1.380          C  
ATOM   3759  C   HIS A 247     -26.760  26.264  94.633  1.00  1.210          C  
ATOM   3760  O   HIS A 247     -26.775  27.390  94.148  1.00  1.160          O  
ATOM   3761  CB  HIS A 247     -27.734  25.321  92.551  1.00  2.000          C  
ATOM   3762  CG  HIS A 247     -27.795  24.232  91.526  1.00  2.000          C  
ATOM   3763  ND1 HIS A 247     -28.826  24.131  90.613  1.00  2.000          N  
ATOM   3764  CD2 HIS A 247     -26.960  23.197  91.267  1.00  2.000          C  
ATOM   3765  CE1 HIS A 247     -28.614  23.082  89.836  1.00  2.000          C  
ATOM   3766  NE2 HIS A 247     -27.493  22.500  90.213  1.00  2.000          N  
ATOM   3767  H   HIS A 247     -26.071  23.207  94.366  1.00  1.850          H  
ATOM   3768  HA  HIS A 247     -25.733  25.047  93.217  1.00  1.660          H  
ATOM   3769 1HB  HIS A 247     -28.724  25.489  92.962  1.00  2.400          H  
ATOM   3770 2HB  HIS A 247     -27.459  26.234  92.029  1.00  2.400          H  
ATOM   3771  HD1 HIS A 247     -29.751  24.478  90.776  1.00  2.400          H  
ATOM   3772  HD2 HIS A 247     -26.020  22.867  91.720  1.00  2.400          H  
ATOM   3773  HE1 HIS A 247     -29.319  22.828  89.044  1.00  2.400          H  
ATOM   3774  N   TYR A 248     -26.726  26.084  95.973  1.00  1.200          N  
ATOM   3775  CA  TYR A 248     -26.737  27.287  96.827  1.00  1.070          C  
ATOM   3776  C   TYR A 248     -25.769  27.296  98.016  1.00  1.050          C  
ATOM   3777  O   TYR A 248     -25.462  26.267  98.608  1.00  1.130          O  
ATOM   3778  CB  TYR A 248     -28.147  27.547  97.380  1.00  1.550          C  
ATOM   3779  CG  TYR A 248     -29.209  27.753  96.322  1.00  1.550          C  
ATOM   3780  CD1 TYR A 248     -29.916  26.665  95.872  1.00  1.550          C  
ATOM   3781  CD2 TYR A 248     -29.466  29.009  95.796  1.00  1.550          C  
ATOM   3782  CE1 TYR A 248     -30.865  26.806  94.902  1.00  1.550          C  
ATOM   3783  CE2 TYR A 248     -30.434  29.149  94.824  1.00  1.550          C  
ATOM   3784  CZ  TYR A 248     -31.129  28.040  94.377  1.00  1.550          C  
ATOM   3785  OH  TYR A 248     -32.085  28.152  93.389  1.00  1.550          O  
ATOM   3786  H   TYR A 248     -26.706  25.147  96.388  1.00  1.440          H  
ATOM   3787  HA  TYR A 248     -26.467  28.132  96.205  1.00  1.280          H  
ATOM   3788 1HB  TYR A 248     -28.449  26.705  98.009  1.00  1.860          H  
ATOM   3789 2HB  TYR A 248     -28.125  28.435  98.015  1.00  1.860          H  
ATOM   3790  HD1 TYR A 248     -29.708  25.679  96.287  1.00  1.860          H  
ATOM   3791  HD2 TYR A 248     -28.906  29.880  96.147  1.00  1.860          H  
ATOM   3792  HE1 TYR A 248     -31.404  25.934  94.547  1.00  1.860          H  
ATOM   3793  HE2 TYR A 248     -30.644  30.130  94.403  1.00  1.860          H  
ATOM   3794  HH  TYR A 248     -32.139  29.069  93.096  1.00  1.860          H  
ATOM   3795  N   THR A 249     -25.377  28.501  98.420  1.00  1.000          N  
ATOM   3796  CA  THR A 249     -24.652  28.712  99.673  1.00  1.020          C  
ATOM   3797  C   THR A 249     -25.124  29.999 100.303  1.00  0.930          C  
ATOM   3798  O   THR A 249     -25.548  30.932  99.612  1.00  0.950          O  
ATOM   3799  CB  THR A 249     -23.132  28.712  99.540  1.00  1.420          C  
ATOM   3800  OG1 THR A 249     -22.564  28.856 100.840  1.00  1.420          O  
ATOM   3801  CG2 THR A 249     -22.662  29.843  98.640  1.00  1.420          C  
ATOM   3802  H   THR A 249     -25.602  29.295  97.812  1.00  1.200          H  
ATOM   3803  HA  THR A 249     -24.907  27.903 100.359  1.00  1.220          H  
ATOM   3804  HB  THR A 249     -22.833  27.760  99.163  1.00  1.700          H  
ATOM   3805  HG1 THR A 249     -21.623  28.661 100.795  1.00  1.700          H  
ATOM   3806 1HG2 THR A 249     -21.579  29.822  98.556  1.00  1.700          H  
ATOM   3807 2HG2 THR A 249     -23.093  29.721  97.677  1.00  1.700          H  
ATOM   3808 3HG2 THR A 249     -22.974  30.794  99.047  1.00  1.700          H  
ATOM   3809  N   GLN A 250     -25.081  30.048 101.625  1.00  0.960          N  
ATOM   3810  CA  GLN A 250     -25.564  31.222 102.319  1.00  0.930          C  
ATOM   3811  C   GLN A 250     -24.846  31.549 103.620  1.00  0.930          C  
ATOM   3812  O   GLN A 250     -24.632  30.674 104.473  1.00  1.020          O  
ATOM   3813  CB  GLN A 250     -27.060  31.014 102.578  1.00  1.310          C  
ATOM   3814  CG  GLN A 250     -27.783  32.128 103.267  1.00  1.310          C  
ATOM   3815  CD  GLN A 250     -29.258  31.817 103.338  1.00  1.310          C  
ATOM   3816  OE1 GLN A 250     -29.952  31.808 102.319  1.00  1.310          O  
ATOM   3817  NE2 GLN A 250     -29.754  31.533 104.530  1.00  1.310          N  
ATOM   3818  H   GLN A 250     -24.698  29.262 102.137  1.00  1.150          H  
ATOM   3819  HA  GLN A 250     -25.437  32.073 101.657  1.00  1.120          H  
ATOM   3820 1HB  GLN A 250     -27.564  30.856 101.622  1.00  1.580          H  
ATOM   3821 2HB  GLN A 250     -27.202  30.111 103.172  1.00  1.580          H  
ATOM   3822 1HG  GLN A 250     -27.408  32.235 104.293  1.00  1.580          H  
ATOM   3823 2HG  GLN A 250     -27.640  33.058 102.710  1.00  1.580          H  
ATOM   3824 1HE2 GLN A 250     -30.724  31.314 104.629  1.00  1.580          H  
ATOM   3825 2HE2 GLN A 250     -29.157  31.523 105.375  1.00  1.580          H  
ATOM   3826  N   LYS A 251     -24.494  32.833 103.740  1.00  0.880          N  
ATOM   3827  CA  LYS A 251     -23.827  33.389 104.920  1.00  0.920          C  
ATOM   3828  C   LYS A 251     -24.598  34.582 105.421  1.00  0.880          C  
ATOM   3829  O   LYS A 251     -25.196  35.318 104.629  1.00  0.920          O  
ATOM   3830  CB  LYS A 251     -22.400  33.830 104.625  1.00  1.270          C  
ATOM   3831  CG  LYS A 251     -21.493  32.764 104.124  1.00  1.270          C  
ATOM   3832  CD  LYS A 251     -21.196  31.705 105.162  1.00  1.270          C  
ATOM   3833  CE  LYS A 251     -20.146  30.723 104.678  1.00  1.270          C  
ATOM   3834  NZ  LYS A 251     -19.956  29.623 105.645  1.00  1.270          N  
ATOM   3835  H   LYS A 251     -24.725  33.452 102.952  1.00  1.060          H  
ATOM   3836  HA  LYS A 251     -23.828  32.648 105.720  1.00  1.100          H  
ATOM   3837 1HB  LYS A 251     -22.418  34.625 103.879  1.00  1.530          H  
ATOM   3838 2HB  LYS A 251     -21.960  34.246 105.534  1.00  1.530          H  
ATOM   3839 1HG  LYS A 251     -21.984  32.292 103.283  1.00  1.530          H  
ATOM   3840 2HG  LYS A 251     -20.562  33.212 103.788  1.00  1.530          H  
ATOM   3841 1HD  LYS A 251     -20.853  32.174 106.088  1.00  1.530          H  
ATOM   3842 2HD  LYS A 251     -22.099  31.139 105.378  1.00  1.530          H  
ATOM   3843 1HE  LYS A 251     -20.440  30.306 103.719  1.00  1.530          H  
ATOM   3844 2HE  LYS A 251     -19.202  31.258 104.560  1.00  1.530          H  
ATOM   3845 1HZ  LYS A 251     -19.236  28.997 105.320  1.00  1.530          H  
ATOM   3846 2HZ  LYS A 251     -19.689  30.034 106.543  1.00  1.530          H  
ATOM   3847 3HZ  LYS A 251     -20.823  29.116 105.756  1.00  1.530          H  
ATOM   3848  N   SER A 252     -24.550  34.814 106.722  1.00  0.910          N  
ATOM   3849  CA  SER A 252     -25.308  35.925 107.258  1.00  0.930          C  
ATOM   3850  C   SER A 252     -24.558  36.813 108.236  1.00  0.990          C  
ATOM   3851  O   SER A 252     -23.403  36.564 108.599  1.00  1.050          O  
ATOM   3852  CB  SER A 252     -26.548  35.396 107.936  1.00  1.290          C  
ATOM   3853  OG  SER A 252     -27.267  34.528 107.107  1.00  1.290          O  
ATOM   3854  H   SER A 252     -24.034  34.185 107.337  1.00  1.090          H  
ATOM   3855  HA  SER A 252     -25.597  36.556 106.437  1.00  1.120          H  
ATOM   3856 1HB  SER A 252     -26.280  34.927 108.786  1.00  1.550          H  
ATOM   3857 2HB  SER A 252     -27.181  36.220 108.218  1.00  1.550          H  
ATOM   3858  HG  SER A 252     -27.996  34.185 107.637  1.00  1.550          H  
ATOM   3859  N   LEU A 253     -25.247  37.889 108.605  1.00  1.000          N  
ATOM   3860  CA  LEU A 253     -24.867  38.900 109.574  1.00  1.120          C  
ATOM   3861  C   LEU A 253     -25.996  39.343 110.508  1.00  1.260          C  
ATOM   3862  O   LEU A 253     -26.961  39.909 110.026  1.00  1.230          O  
ATOM   3863  CB  LEU A 253     -24.479  40.148 108.832  1.00  1.520          C  
ATOM   3864  CG  LEU A 253     -24.178  41.310 109.695  1.00  1.520          C  
ATOM   3865  CD1 LEU A 253     -22.904  41.032 110.495  1.00  1.520          C  
ATOM   3866  CD2 LEU A 253     -24.165  42.474 108.845  1.00  1.520          C  
ATOM   3867  H   LEU A 253     -26.142  38.011 108.142  1.00  1.200          H  
ATOM   3868  HA  LEU A 253     -24.074  38.536 110.159  1.00  1.340          H  
ATOM   3869 1HB  LEU A 253     -23.588  39.936 108.238  1.00  1.820          H  
ATOM   3870 2HB  LEU A 253     -25.289  40.415 108.151  1.00  1.820          H  
ATOM   3871  HG  LEU A 253     -24.969  41.478 110.416  1.00  1.820          H  
ATOM   3872 1HD1 LEU A 253     -22.701  41.872 111.104  1.00  1.820          H  
ATOM   3873 2HD1 LEU A 253     -23.014  40.169 111.137  1.00  1.820          H  
ATOM   3874 3HD1 LEU A 253     -22.076  40.861 109.812  1.00  1.820          H  
ATOM   3875 1HD2 LEU A 253     -23.999  43.324 109.453  1.00  1.820          H  
ATOM   3876 2HD2 LEU A 253     -23.398  42.381 108.082  1.00  1.820          H  
ATOM   3877 3HD2 LEU A 253     -25.130  42.555 108.375  1.00  1.820          H  
ATOM   3878  N   SER A 254     -25.868  39.228 111.837  1.00  1.450          N  
ATOM   3879  CA  SER A 254     -26.937  39.697 112.758  1.00  1.640          C  
ATOM   3880  C   SER A 254     -26.345  40.471 113.921  1.00  1.720          C  
ATOM   3881  O   SER A 254     -25.718  39.883 114.814  1.00  1.940          O  
ATOM   3882  CB  SER A 254     -27.690  38.537 113.363  1.00  2.220          C  
ATOM   3883  OG  SER A 254     -28.686  38.985 114.236  1.00  2.220          O  
ATOM   3884  H   SER A 254     -25.037  38.779 112.231  1.00  1.740          H  
ATOM   3885  HA  SER A 254     -27.615  40.360 112.225  1.00  1.970          H  
ATOM   3886 1HB  SER A 254     -28.102  37.930 112.606  1.00  2.660          H  
ATOM   3887 2HB  SER A 254     -26.987  37.924 113.921  1.00  2.660          H  
ATOM   3888  HG  SER A 254     -29.164  38.204 114.519  1.00  2.660          H  
ATOM   3889  N   LEU A 255     -26.554  41.791 113.938  1.00  1.900          N  
ATOM   3890  CA  LEU A 255     -25.927  42.625 114.961  1.00  2.000          C  
ATOM   3891  C   LEU A 255     -26.851  43.336 115.931  1.00  2.220          C  
ATOM   3892  O   LEU A 255     -27.989  43.674 115.609  1.00  2.570          O  
ATOM   3893  CB  LEU A 255     -25.032  43.659 114.309  1.00  2.760          C  
ATOM   3894  CG  LEU A 255     -23.894  43.145 113.412  1.00  2.760          C  
ATOM   3895  CD1 LEU A 255     -23.181  44.327 112.823  1.00  2.760          C  
ATOM   3896  CD2 LEU A 255     -22.923  42.273 114.198  1.00  2.760          C  
ATOM   3897  H   LEU A 255     -27.127  42.214 113.215  1.00  2.280          H  
ATOM   3898  HA  LEU A 255     -25.315  41.984 115.567  1.00  2.400          H  
ATOM   3899 1HB  LEU A 255     -25.675  44.248 113.688  1.00  3.310          H  
ATOM   3900 2HB  LEU A 255     -24.607  44.301 115.090  1.00  3.310          H  
ATOM   3901  HG  LEU A 255     -24.314  42.563 112.604  1.00  3.310          H  
ATOM   3902 1HD1 LEU A 255     -22.396  43.975 112.195  1.00  3.310          H  
ATOM   3903 2HD1 LEU A 255     -23.869  44.916 112.238  1.00  3.310          H  
ATOM   3904 3HD1 LEU A 255     -22.756  44.938 113.618  1.00  3.310          H  
ATOM   3905 1HD2 LEU A 255     -22.129  41.924 113.543  1.00  3.310          H  
ATOM   3906 2HD2 LEU A 255     -22.487  42.843 115.025  1.00  3.310          H  
ATOM   3907 3HD2 LEU A 255     -23.442  41.423 114.582  1.00  3.310          H  
ATOM   3908  N   SER A 256     -26.306  43.619 117.110  1.00  2.180          N  
ATOM   3909  CA  SER A 256     -26.972  44.403 118.133  1.00  2.530          C  
ATOM   3910  C   SER A 256     -27.255  45.796 117.551  1.00  2.590          C  
ATOM   3911  O   SER A 256     -26.360  46.400 116.954  1.00  2.470          O  
ATOM   3912  CB  SER A 256     -26.079  44.472 119.350  1.00  3.400          C  
ATOM   3913  OG  SER A 256     -26.606  45.288 120.354  1.00  3.400          O  
ATOM   3914  H   SER A 256     -25.345  43.310 117.297  1.00  2.620          H  
ATOM   3915  HA  SER A 256     -27.896  43.895 118.394  1.00  3.040          H  
ATOM   3916 1HB  SER A 256     -25.923  43.466 119.738  1.00  4.080          H  
ATOM   3917 2HB  SER A 256     -25.112  44.849 119.042  1.00  4.080          H  
ATOM   3918  HG  SER A 256     -26.022  45.191 121.107  1.00  4.080          H  
ATOM   3919  N   PRO A 257     -28.423  46.410 117.818  1.00  3.030          N  
ATOM   3920  CA  PRO A 257     -28.876  47.669 117.242  1.00  3.360          C  
ATOM   3921  C   PRO A 257     -28.175  48.961 117.693  1.00  3.250          C  
ATOM   3922  O   PRO A 257     -28.820  49.880 118.203  1.00  3.660          O  
ATOM   3923  CB  PRO A 257     -30.349  47.678 117.684  1.00  5.040          C  
ATOM   3924  CG  PRO A 257     -30.361  46.964 118.991  1.00  5.040          C  
ATOM   3925  CD  PRO A 257     -29.375  45.830 118.796  1.00  5.040          C  
ATOM   3926  HA  PRO A 257     -28.821  47.574 116.149  1.00  4.030          H  
ATOM   3927 1HB  PRO A 257     -30.744  48.703 117.736  1.00  6.050          H  
ATOM   3928 2HB  PRO A 257     -30.960  47.142 116.953  1.00  6.050          H  
ATOM   3929 1HG  PRO A 257     -30.069  47.654 119.798  1.00  6.050          H  
ATOM   3930 2HG  PRO A 257     -31.380  46.614 119.224  1.00  6.050          H  
ATOM   3931 1HD  PRO A 257     -28.901  45.598 119.747  1.00  6.050          H  
ATOM   3932 2HD  PRO A 257     -29.897  44.962 118.360  1.00  6.050          H  
ATOM   3933  N   GLY A 258     -26.873  49.057 117.445  1.00  3.130          N  
ATOM   3934  CA  GLY A 258     -26.142  50.295 117.708  1.00  3.220          C  
ATOM   3935  C   GLY A 258     -24.635  50.237 117.427  1.00  3.160          C  
ATOM   3936  O   GLY A 258     -24.015  49.169 117.402  1.00  3.340          O  
ATOM   3937  H   GLY A 258     -26.399  48.236 117.069  1.00  3.760          H  
ATOM   3938 1HA  GLY A 258     -26.581  51.092 117.106  1.00  3.860          H  
ATOM   3939 2HA  GLY A 258     -26.299  50.578 118.748  1.00  3.860          H  
ATOM   3940  N   LYS A 259     -24.043  51.433 117.332  1.00  3.500          N  
ATOM   3941  CA  LYS A 259     -22.628  51.669 117.006  1.00  3.950          C  
ATOM   3942  C   LYS A 259     -21.622  51.075 117.976  1.00  4.060          C  
ATOM   3943  O   LYS A 259     -20.449  50.923 117.637  1.00  4.600          O  
ATOM   3944  CB  LYS A 259     -22.372  53.175 116.882  1.00  5.350          C  
ATOM   3945  CG  LYS A 259     -22.479  53.963 118.211  1.00  5.350          C  
ATOM   3946  CD  LYS A 259     -22.271  55.459 118.000  1.00  5.350          C  
ATOM   3947  CE  LYS A 259     -22.331  56.228 119.319  1.00  5.350          C  
ATOM   3948  NZ  LYS A 259     -22.159  57.697 119.120  1.00  5.350          N  
ATOM   3949  H   LYS A 259     -24.641  52.243 117.418  1.00  4.200          H  
ATOM   3950  HA  LYS A 259     -22.433  51.225 116.041  1.00  4.740          H  
ATOM   3951 1HB  LYS A 259     -21.371  53.335 116.469  1.00  6.420          H  
ATOM   3952 2HB  LYS A 259     -23.082  53.605 116.170  1.00  6.420          H  
ATOM   3953 1HG  LYS A 259     -23.454  53.797 118.665  1.00  6.420          H  
ATOM   3954 2HG  LYS A 259     -21.712  53.615 118.902  1.00  6.420          H  
ATOM   3955 1HD  LYS A 259     -21.296  55.621 117.538  1.00  6.420          H  
ATOM   3956 2HD  LYS A 259     -23.043  55.841 117.330  1.00  6.420          H  
ATOM   3957 1HE  LYS A 259     -23.295  56.047 119.794  1.00  6.420          H  
ATOM   3958 2HE  LYS A 259     -21.540  55.867 119.977  1.00  6.420          H  
ATOM   3959 1HZ  LYS A 259     -22.203  58.166 120.014  1.00  6.420          H  
ATOM   3960 2HZ  LYS A 259     -21.262  57.878 118.691  1.00  6.420          H  
ATOM   3961 3HZ  LYS A 259     -22.893  58.047 118.522  1.00  6.420          H  
ATOM   3962  N   GLY A 260     -22.062  50.813 119.198  1.00  4.050          N  
ATOM   3963  CA  GLY A 260     -21.203  50.255 120.227  1.00  4.570          C  
ATOM   3964  C   GLY A 260     -21.606  48.840 120.634  1.00  4.750          C  
ATOM   3965  O   GLY A 260     -21.136  48.339 121.657  1.00  5.290          O  
ATOM   3966  H   GLY A 260     -23.036  50.982 119.401  1.00  4.860          H  
ATOM   3967 1HA  GLY A 260     -20.176  50.242 119.873  1.00  5.480          H  
ATOM   3968 2HA  GLY A 260     -21.228  50.903 121.102  1.00  5.480          H  
ATOM   3969  N   GLY A 261     -22.514  48.207 119.889  1.00  4.650          N  
ATOM   3970  CA  GLY A 261     -22.971  46.878 120.281  1.00  4.990          C  
ATOM   3971  C   GLY A 261     -22.138  45.740 119.694  1.00  4.640          C  
ATOM   3972  O   GLY A 261     -21.249  45.955 118.870  1.00  4.490          O  
ATOM   3973  H   GLY A 261     -22.891  48.628 119.034  1.00  5.580          H  
ATOM   3974 1HA  GLY A 261     -22.973  46.804 121.368  1.00  5.990          H  
ATOM   3975 2HA  GLY A 261     -24.006  46.766 119.959  1.00  5.990          H  
ATOM   3976  N   GLY A 262     -22.487  44.509 120.083  1.00  4.940          N  
ATOM   3977  CA  GLY A 262     -21.847  43.291 119.588  1.00  4.980          C  
ATOM   3978  C   GLY A 262     -22.717  42.577 118.549  1.00  4.870          C  
ATOM   3979  O   GLY A 262     -23.421  43.221 117.762  1.00  5.130          O  
ATOM   3980  H   GLY A 262     -23.197  44.420 120.795  1.00  5.930          H  
ATOM   3981 1HA  GLY A 262     -20.881  43.543 119.145  1.00  5.980          H  
ATOM   3982 2HA  GLY A 262     -21.646  42.620 120.423  1.00  5.980          H  
ATOM   3983  N   GLY A 263     -22.638  41.243 118.531  1.00  4.840          N  
ATOM   3984  CA  GLY A 263     -23.334  40.416 117.541  1.00  4.870          C  
ATOM   3985  C   GLY A 263     -22.315  39.703 116.656  1.00  4.720          C  
ATOM   3986  O   GLY A 263     -21.116  39.744 116.943  1.00  4.880          O  
ATOM   3987  H   GLY A 263     -22.050  40.783 119.214  1.00  5.810          H  
ATOM   3988 1HA  GLY A 263     -23.961  39.681 118.045  1.00  5.840          H  
ATOM   3989 2HA  GLY A 263     -23.984  41.028 116.938  1.00  5.840          H  
ATOM   3990  N   SER A 264     -22.781  39.006 115.617  1.00  4.650          N  
ATOM   3991  CA  SER A 264     -21.857  38.221 114.789  1.00  4.530          C  
ATOM   3992  C   SER A 264     -22.426  37.851 113.438  1.00  4.070          C  
ATOM   3993  O   SER A 264     -23.601  38.088 113.145  1.00  4.100          O  
ATOM   3994  CB  SER A 264     -21.488  36.901 115.444  1.00  6.390          C  
ATOM   3995  OG  SER A 264     -22.560  35.986 115.373  1.00  6.390          O  
ATOM   3996  H   SER A 264     -23.782  39.037 115.395  1.00  5.580          H  
ATOM   3997  HA  SER A 264     -20.955  38.813 114.631  1.00  5.440          H  
ATOM   3998 1HB  SER A 264     -20.613  36.475 114.961  1.00  7.670          H  
ATOM   3999 2HB  SER A 264     -21.231  37.076 116.486  1.00  7.670          H  
ATOM   4000  HG  SER A 264     -22.540  35.597 114.445  1.00  7.670          H  
ATOM   4001  N   GLY A 265     -21.575  37.248 112.613  1.00  3.820          N  
ATOM   4002  CA  GLY A 265     -22.034  36.681 111.366  1.00  3.470          C  
ATOM   4003  C   GLY A 265     -22.638  35.321 111.669  1.00  3.860          C  
ATOM   4004  O   GLY A 265     -22.592  34.867 112.821  1.00  4.440          O  
ATOM   4005  H   GLY A 265     -20.609  37.134 112.885  1.00  4.580          H  
ATOM   4006 1HA  GLY A 265     -22.755  37.304 110.919  1.00  4.160          H  
ATOM   4007 2HA  GLY A 265     -21.210  36.581 110.662  1.00  4.160          H  
ATOM   4008  N   LEU A 266     -23.249  34.700 110.665  1.00  3.790          N  
ATOM   4009  CA  LEU A 266     -23.813  33.357 110.814  1.00  4.190          C  
ATOM   4010  C   LEU A 266     -23.461  32.495 109.608  1.00  3.980          C  
ATOM   4011  O   LEU A 266     -23.242  32.994 108.500  1.00  3.960          O  
ATOM   4012  CB  LEU A 266     -25.324  33.344 111.040  1.00  5.710          C  
ATOM   4013  CG  LEU A 266     -25.855  34.178 112.209  1.00  5.710          C  
ATOM   4014  CD1 LEU A 266     -26.179  35.596 111.742  1.00  5.710          C  
ATOM   4015  CD2 LEU A 266     -27.095  33.521 112.758  1.00  5.710          C  
ATOM   4016  H   LEU A 266     -23.251  35.177 109.767  1.00  4.550          H  
ATOM   4017  HA  LEU A 266     -23.356  32.893 111.689  1.00  5.030          H  
ATOM   4018 1HB  LEU A 266     -25.824  33.566 110.176  1.00  6.850          H  
ATOM   4019 2HB  LEU A 266     -25.589  32.313 111.272  1.00  6.850          H  
ATOM   4020  HG  LEU A 266     -25.095  34.241 112.989  1.00  6.850          H  
ATOM   4021 1HD1 LEU A 266     -26.543  36.137 112.582  1.00  6.850          H  
ATOM   4022 2HD1 LEU A 266     -25.317  36.105 111.352  1.00  6.850          H  
ATOM   4023 3HD1 LEU A 266     -26.931  35.550 110.983  1.00  6.850          H  
ATOM   4024 1HD2 LEU A 266     -27.476  34.107 113.593  1.00  6.850          H  
ATOM   4025 2HD2 LEU A 266     -27.855  33.465 111.976  1.00  6.850          H  
ATOM   4026 3HD2 LEU A 266     -26.855  32.515 113.102  1.00  6.850          H  
ATOM   4027  N   ASN A 267     -23.455  31.189 109.808  1.00  4.180          N  
ATOM   4028  CA  ASN A 267     -23.171  30.234 108.743  1.00  4.240          C  
ATOM   4029  C   ASN A 267     -24.331  29.258 108.607  1.00  4.750          C  
ATOM   4030  O   ASN A 267     -24.555  28.458 109.517  1.00  5.410          O  
ATOM   4031  CB  ASN A 267     -21.904  29.470 109.095  1.00  5.910          C  
ATOM   4032  CG  ASN A 267     -20.653  30.356 109.214  1.00  5.910          C  
ATOM   4033  OD1 ASN A 267     -19.949  30.671 108.231  1.00  5.910          O  
ATOM   4034  ND2 ASN A 267     -20.364  30.763 110.427  1.00  5.910          N  
ATOM   4035  H   ASN A 267     -23.658  30.835 110.734  1.00  5.020          H  
ATOM   4036  HA  ASN A 267     -23.060  30.762 107.795  1.00  5.090          H  
ATOM   4037 1HB  ASN A 267     -22.050  28.950 110.042  1.00  7.090          H  
ATOM   4038 2HB  ASN A 267     -21.724  28.710 108.336  1.00  7.090          H  
ATOM   4039 1HD2 ASN A 267     -19.564  31.345 110.583  1.00  7.090          H  
ATOM   4040 2HD2 ASN A 267     -20.942  30.497 111.196  1.00  7.090          H  
ATOM   4041  N   ASP A 268     -25.091  29.332 107.516  1.00  4.720          N  
ATOM   4042  CA  ASP A 268     -26.240  28.448 107.388  1.00  5.350          C  
ATOM   4043  C   ASP A 268     -25.887  27.206 106.596  1.00  5.100          C  
ATOM   4044  O   ASP A 268     -24.998  27.232 105.745  1.00  4.630          O  
ATOM   4045  CB  ASP A 268     -27.401  29.183 106.717  1.00  7.240          C  
ATOM   4046  CG  ASP A 268     -28.026  30.260 107.609  1.00  7.240          C  
ATOM   4047  OD1 ASP A 268     -28.037  30.093 108.806  1.00  7.240          O  
ATOM   4048  OD2 ASP A 268     -28.521  31.237 107.080  1.00  7.240          O  
ATOM   4049  H   ASP A 268     -24.879  29.975 106.744  1.00  5.660          H  
ATOM   4050  HA  ASP A 268     -26.558  28.139 108.384  1.00  6.420          H  
ATOM   4051 1HB  ASP A 268     -27.041  29.654 105.797  1.00  8.690          H  
ATOM   4052 2HB  ASP A 268     -28.164  28.462 106.432  1.00  8.690          H  
ATOM   4053  N   ILE A 269     -26.602  26.121 106.845  1.00  5.700          N  
ATOM   4054  CA  ILE A 269     -26.446  24.935 106.023  1.00  5.720          C  
ATOM   4055  C   ILE A 269     -26.931  25.280 104.628  1.00  5.880          C  
ATOM   4056  O   ILE A 269     -27.963  25.918 104.477  1.00  6.500          O  
ATOM   4057  CB  ILE A 269     -27.217  23.716 106.593  1.00  8.000          C  
ATOM   4058  CG1 ILE A 269     -26.766  22.412 105.820  1.00  8.000          C  
ATOM   4059  CG2 ILE A 269     -28.752  23.939 106.520  1.00  8.000          C  
ATOM   4060  CD1 ILE A 269     -27.204  21.098 106.435  1.00  8.000          C  
ATOM   4061  H   ILE A 269     -27.277  26.144 107.596  1.00  6.840          H  
ATOM   4062  HA  ILE A 269     -25.388  24.681 105.967  1.00  6.860          H  
ATOM   4063  HB  ILE A 269     -26.932  23.585 107.637  1.00  9.600          H  
ATOM   4064 1HG1 ILE A 269     -27.166  22.439 104.817  1.00  9.600          H  
ATOM   4065 2HG1 ILE A 269     -25.677  22.404 105.762  1.00  9.600          H  
ATOM   4066 1HG2 ILE A 269     -29.272  23.090 106.950  1.00  9.600          H  
ATOM   4067 2HG2 ILE A 269     -29.016  24.832 107.076  1.00  9.600          H  
ATOM   4068 3HG2 ILE A 269     -29.065  24.050 105.509  1.00  9.600          H  
ATOM   4069 1HD1 ILE A 269     -26.838  20.274 105.818  1.00  9.600          H  
ATOM   4070 2HD1 ILE A 269     -26.798  21.007 107.443  1.00  9.600          H  
ATOM   4071 3HD1 ILE A 269     -28.292  21.044 106.476  1.00  9.600          H  
ATOM   4072  N   PHE A 270     -26.242  24.826 103.592  1.00  5.580          N  
ATOM   4073  CA  PHE A 270     -26.665  25.122 102.218  1.00  5.930          C  
ATOM   4074  C   PHE A 270     -28.119  24.743 101.908  1.00  6.790          C  
ATOM   4075  O   PHE A 270     -28.813  25.443 101.158  1.00  7.150          O  
ATOM   4076  CB  PHE A 270     -25.741  24.361 101.271  1.00  8.160          C  
ATOM   4077  CG  PHE A 270     -25.925  22.872 101.338  1.00  8.160          C  
ATOM   4078  CD1 PHE A 270     -26.822  22.210 100.509  1.00  8.160          C  
ATOM   4079  CD2 PHE A 270     -25.185  22.122 102.247  1.00  8.160          C  
ATOM   4080  CE1 PHE A 270     -26.964  20.851 100.600  1.00  8.160          C  
ATOM   4081  CE2 PHE A 270     -25.338  20.771 102.326  1.00  8.160          C  
ATOM   4082  CZ  PHE A 270     -26.227  20.136 101.503  1.00  8.160          C  
ATOM   4083  H   PHE A 270     -25.398  24.302 103.759  1.00  6.700          H  
ATOM   4084  HA  PHE A 270     -26.545  26.195 102.051  1.00  7.120          H  
ATOM   4085 1HB  PHE A 270     -25.954  24.660 100.254  1.00  9.790          H  
ATOM   4086 2HB  PHE A 270     -24.703  24.603 101.474  1.00  9.790          H  
ATOM   4087  HD1 PHE A 270     -27.408  22.783  99.779  1.00  9.790          H  
ATOM   4088  HD2 PHE A 270     -24.469  22.615 102.901  1.00  9.790          H  
ATOM   4089  HE1 PHE A 270     -27.656  20.333  99.961  1.00  9.790          H  
ATOM   4090  HE2 PHE A 270     -24.753  20.193 103.042  1.00  9.790          H  
ATOM   4091  HZ  PHE A 270     -26.352  19.055 101.567  1.00  9.790          H  
ATOM   4092  N   GLU A 271     -28.648  23.732 102.604  1.00  7.360          N  
ATOM   4093  CA  GLU A 271     -30.016  23.267 102.423  1.00  8.320          C  
ATOM   4094  C   GLU A 271     -31.008  24.370 102.759  1.00  8.530          C  
ATOM   4095  O   GLU A 271     -32.129  24.390 102.237  1.00  8.560          O  
ATOM   4096  CB  GLU A 271     -30.314  22.060 103.321  1.00 11.260          C  
ATOM   4097  CG  GLU A 271     -29.576  20.792 102.963  1.00 11.260          C  
ATOM   4098  CD  GLU A 271     -29.904  19.639 103.871  1.00 11.260          C  
ATOM   4099  OE1 GLU A 271     -30.530  19.865 104.879  1.00 11.260          O  
ATOM   4100  OE2 GLU A 271     -29.555  18.527 103.547  1.00 11.260          O  
ATOM   4101  H   GLU A 271     -28.040  23.191 103.203  1.00  8.830          H  
ATOM   4102  HA  GLU A 271     -30.150  22.981 101.381  1.00  9.980          H  
ATOM   4103 1HB  GLU A 271     -30.068  22.301 104.346  1.00 13.520          H  
ATOM   4104 2HB  GLU A 271     -31.382  21.845 103.289  1.00 13.520          H  
ATOM   4105 1HG  GLU A 271     -29.795  20.519 101.932  1.00 13.520          H  
ATOM   4106 2HG  GLU A 271     -28.518  20.998 103.044  1.00 13.520          H  
ATOM   4107  N   ALA A 272     -30.578  25.308 103.604  1.00  8.890          N  
ATOM   4108  CA  ALA A 272     -31.379  26.388 104.122  1.00  9.370          C  
ATOM   4109  C   ALA A 272     -31.987  27.199 103.023  1.00  9.390          C  
ATOM   4110  O   ALA A 272     -33.101  27.690 103.174  1.00  9.740          O  
ATOM   4111  CB  ALA A 272     -30.547  27.302 105.001  1.00 12.930          C  
ATOM   4112  H   ALA A 272     -29.605  25.277 103.908  1.00 10.670          H  
ATOM   4113  HA  ALA A 272     -32.172  25.962 104.722  1.00 11.240          H  
ATOM   4114 1HB  ALA A 272     -31.173  28.097 105.402  1.00 15.510          H  
ATOM   4115 2HB  ALA A 272     -30.117  26.730 105.816  1.00 15.510          H  
ATOM   4116 3HB  ALA A 272     -29.743  27.740 104.405  1.00 15.510          H  
ATOM   4117  N   GLN A 273     -31.300  27.369 101.896  1.00  9.210          N  
ATOM   4118  CA  GLN A 273     -31.944  28.199 100.906  1.00  9.430          C  
ATOM   4119  C   GLN A 273     -33.233  27.555 100.391  1.00  9.220          C  
ATOM   4120  O   GLN A 273     -34.203  28.268 100.105  1.00  9.640          O  
ATOM   4121  CB  GLN A 273     -31.036  28.556  99.731  1.00 13.110          C  
ATOM   4122  CG  GLN A 273     -31.704  29.548  98.750  1.00 13.110          C  
ATOM   4123  CD  GLN A 273     -31.995  30.957  99.335  1.00 13.110          C  
ATOM   4124  OE1 GLN A 273     -31.227  31.893  99.118  1.00 13.110          O  
ATOM   4125  NE2 GLN A 273     -33.087  31.103 100.072  1.00 13.110          N  
ATOM   4126  H   GLN A 273     -30.380  26.941 101.738  1.00 11.050          H  
ATOM   4127  HA  GLN A 273     -32.209  29.121 101.411  1.00 11.320          H  
ATOM   4128 1HB  GLN A 273     -30.112  29.005 100.101  1.00 15.740          H  
ATOM   4129 2HB  GLN A 273     -30.774  27.651  99.182  1.00 15.740          H  
ATOM   4130 1HG  GLN A 273     -31.033  29.699  97.931  1.00 15.740          H  
ATOM   4131 2HG  GLN A 273     -32.635  29.136  98.371  1.00 15.740          H  
ATOM   4132 1HE2 GLN A 273     -33.350  32.037 100.440  1.00 15.740          H  
ATOM   4133 2HE2 GLN A 273     -33.685  30.299 100.236  1.00 15.740          H  
ATOM   4134  N   LYS A 274     -33.241  26.219 100.268  1.00  8.770          N  
ATOM   4135  CA  LYS A 274     -34.381  25.497  99.727  1.00  8.760          C  
ATOM   4136  C   LYS A 274     -35.455  25.423 100.789  1.00  9.100          C  
ATOM   4137  O   LYS A 274     -36.647  25.434 100.486  1.00  9.430          O  
ATOM   4138  CB  LYS A 274     -33.972  24.083  99.303  1.00 12.270          C  
ATOM   4139  CG  LYS A 274     -32.907  23.987  98.175  1.00 12.270          C  
ATOM   4140  CD  LYS A 274     -33.339  24.583  96.821  1.00 12.270          C  
ATOM   4141  CE  LYS A 274     -34.436  23.763  96.141  1.00 12.270          C  
ATOM   4142  NZ  LYS A 274     -34.686  24.228  94.745  1.00 12.270          N  
ATOM   4143  H   LYS A 274     -32.442  25.677 100.594  1.00 10.520          H  
ATOM   4144  HA  LYS A 274     -34.786  26.046  98.881  1.00 10.510          H  
ATOM   4145 1HB  LYS A 274     -33.558  23.567 100.172  1.00 14.720          H  
ATOM   4146 2HB  LYS A 274     -34.854  23.527  99.000  1.00 14.720          H  
ATOM   4147 1HG  LYS A 274     -32.006  24.512  98.501  1.00 14.720          H  
ATOM   4148 2HG  LYS A 274     -32.646  22.940  98.023  1.00 14.720          H  
ATOM   4149 1HD  LYS A 274     -33.662  25.617  96.935  1.00 14.720          H  
ATOM   4150 2HD  LYS A 274     -32.472  24.575  96.166  1.00 14.720          H  
ATOM   4151 1HE  LYS A 274     -34.142  22.714  96.120  1.00 14.720          H  
ATOM   4152 2HE  LYS A 274     -35.360  23.862  96.708  1.00 14.720          H  
ATOM   4153 1HZ  LYS A 274     -35.418  23.667  94.328  1.00 14.720          H  
ATOM   4154 2HZ  LYS A 274     -34.966  25.198  94.748  1.00 14.720          H  
ATOM   4155 3HZ  LYS A 274     -33.837  24.129  94.202  1.00 14.720          H  
ATOM   4156  N   ILE A 275     -35.021  25.344 102.042  1.00  9.230          N  
ATOM   4157  CA  ILE A 275     -35.947  25.294 103.157  1.00  9.820          C  
ATOM   4158  C   ILE A 275     -36.698  26.626 103.230  1.00 10.360          C  
ATOM   4159  O   ILE A 275     -37.927  26.647 103.287  1.00 10.850          O  
ATOM   4160  CB  ILE A 275     -35.194  25.014 104.475  1.00 13.510          C  
ATOM   4161  CG1 ILE A 275     -34.599  23.558 104.429  1.00 13.510          C  
ATOM   4162  CG2 ILE A 275     -36.136  25.202 105.679  1.00 13.510          C  
ATOM   4163  CD1 ILE A 275     -33.558  23.238 105.504  1.00 13.510          C  
ATOM   4164  H   ILE A 275     -34.010  25.277 102.193  1.00 11.080          H  
ATOM   4165  HA  ILE A 275     -36.665  24.496 102.985  1.00 11.780          H  
ATOM   4166  HB  ILE A 275     -34.377  25.704 104.566  1.00 16.210          H  
ATOM   4167 1HG1 ILE A 275     -35.421  22.853 104.531  1.00 16.210          H  
ATOM   4168 2HG1 ILE A 275     -34.135  23.403 103.457  1.00 16.210          H  
ATOM   4169 1HG2 ILE A 275     -35.601  25.016 106.602  1.00 16.210          H  
ATOM   4170 2HG2 ILE A 275     -36.522  26.222 105.705  1.00 16.210          H  
ATOM   4171 3HG2 ILE A 275     -36.972  24.505 105.598  1.00 16.210          H  
ATOM   4172 1HD1 ILE A 275     -33.218  22.207 105.373  1.00 16.210          H  
ATOM   4173 2HD1 ILE A 275     -32.708  23.896 105.410  1.00 16.210          H  
ATOM   4174 3HD1 ILE A 275     -33.987  23.345 106.491  1.00 16.210          H  
ATOM   4175  N   GLU A 276     -35.969  27.745 103.182  1.00 10.410          N  
ATOM   4176  CA  GLU A 276     -36.592  29.063 103.265  1.00 11.100          C  
ATOM   4177  C   GLU A 276     -37.519  29.350 102.086  1.00 11.140          C  
ATOM   4178  O   GLU A 276     -38.561  29.982 102.253  1.00 11.870          O  
ATOM   4179  CB  GLU A 276     -35.526  30.151 103.394  1.00 15.260          C  
ATOM   4180  CG  GLU A 276     -34.799  30.154 104.750  1.00 15.260          C  
ATOM   4181  CD  GLU A 276     -35.716  30.463 105.910  1.00 15.260          C  
ATOM   4182  OE1 GLU A 276     -36.473  31.393 105.805  1.00 15.260          O  
ATOM   4183  OE2 GLU A 276     -35.661  29.765 106.894  1.00 15.260          O  
ATOM   4184  H   GLU A 276     -34.950  27.682 103.131  1.00 12.490          H  
ATOM   4185  HA  GLU A 276     -37.196  29.089 104.172  1.00 13.320          H  
ATOM   4186 1HB  GLU A 276     -34.773  30.010 102.612  1.00 18.320          H  
ATOM   4187 2HB  GLU A 276     -35.978  31.131 103.240  1.00 18.320          H  
ATOM   4188 1HG  GLU A 276     -34.353  29.174 104.910  1.00 18.320          H  
ATOM   4189 2HG  GLU A 276     -33.994  30.888 104.714  1.00 18.320          H  
ATOM   4190  N   TRP A 277     -37.182  28.853 100.898  1.00 10.480          N  
ATOM   4191  CA  TRP A 277     -38.030  29.046  99.729  1.00 10.630          C  
ATOM   4192  C   TRP A 277     -39.073  27.940  99.550  1.00 10.860          C  
ATOM   4193  O   TRP A 277     -39.736  27.887  98.510  1.00 11.270          O  
ATOM   4194  CB  TRP A 277     -37.197  29.134  98.447  1.00 14.820          C  
ATOM   4195  CG  TRP A 277     -36.354  30.376  98.314  1.00 14.820          C  
ATOM   4196  CD1 TRP A 277     -36.371  31.495  99.102  1.00 14.820          C  
ATOM   4197  CD2 TRP A 277     -35.340  30.613  97.308  1.00 14.820          C  
ATOM   4198  NE1 TRP A 277     -35.443  32.399  98.653  1.00 14.820          N  
ATOM   4199  CE2 TRP A 277     -34.808  31.879  97.552  1.00 14.820          C  
ATOM   4200  CE3 TRP A 277     -34.847  29.863  96.243  1.00 14.820          C  
ATOM   4201  CZ2 TRP A 277     -33.795  32.412  96.768  1.00 14.820          C  
ATOM   4202  CZ3 TRP A 277     -33.840  30.399  95.463  1.00 14.820          C  
ATOM   4203  CH2 TRP A 277     -33.325  31.638  95.717  1.00 14.820          C  
ATOM   4204  H   TRP A 277     -36.275  28.393 100.778  1.00 12.580          H  
ATOM   4205  HA  TRP A 277     -38.572  29.980  99.853  1.00 12.760          H  
ATOM   4206 1HB  TRP A 277     -36.524  28.274  98.413  1.00 17.790          H  
ATOM   4207 2HB  TRP A 277     -37.850  29.072  97.581  1.00 17.790          H  
ATOM   4208  HD1 TRP A 277     -37.007  31.650  99.973  1.00 17.790          H  
ATOM   4209  HE1 TRP A 277     -35.218  33.314  99.103  1.00 17.790          H  
ATOM   4210  HE3 TRP A 277     -35.245  28.874  96.031  1.00 17.790          H  
ATOM   4211  HZ2 TRP A 277     -33.367  33.403  96.959  1.00 17.790          H  
ATOM   4212  HZ3 TRP A 277     -33.471  29.808  94.640  1.00 17.790          H  
ATOM   4213  HH2 TRP A 277     -32.530  32.032  95.083  1.00 17.790          H  
ATOM   4214  N   HIS A 278     -39.201  27.031 100.515  1.00 10.740          N  
ATOM   4215  CA  HIS A 278     -40.148  25.939 100.400  1.00 11.100          C  
ATOM   4216  C   HIS A 278     -41.568  26.476 100.418  1.00 11.940          C  
ATOM   4217  O   HIS A 278     -41.892  27.404 101.161  1.00 12.490          O  
ATOM   4218  CB  HIS A 278     -39.960  24.919 101.526  1.00 15.400          C  
ATOM   4219  CG  HIS A 278     -40.657  23.596 101.289  1.00 15.400          C  
ATOM   4220  ND1 HIS A 278     -42.020  23.386 101.484  1.00 15.400          N  
ATOM   4221  CD2 HIS A 278     -40.155  22.419 100.856  1.00 15.400          C  
ATOM   4222  CE1 HIS A 278     -42.308  22.136 101.181  1.00 15.400          C  
ATOM   4223  NE2 HIS A 278     -41.195  21.531 100.796  1.00 15.400          N  
ATOM   4224  H   HIS A 278     -38.643  27.091 101.371  1.00 12.890          H  
ATOM   4225  HA  HIS A 278     -39.997  25.423  99.453  1.00 13.320          H  
ATOM   4226 1HB  HIS A 278     -38.898  24.723 101.656  1.00 18.480          H  
ATOM   4227 2HB  HIS A 278     -40.326  25.343 102.460  1.00 18.480          H  
ATOM   4228  HD1 HIS A 278     -42.766  24.071 101.691  1.00 18.480          H  
ATOM   4229  HD2 HIS A 278     -39.149  22.105 100.574  1.00 18.480          H  
ATOM   4230  HE1 HIS A 278     -43.332  21.773 101.267  1.00 18.480          H  
ATOM   4231  N   GLU A 279     -42.425  25.879  99.607  1.00 12.180          N  
ATOM   4232  CA  GLU A 279     -43.835  26.238  99.558  1.00 13.140          C  
ATOM   4233  C   GLU A 279     -44.493  26.123 100.934  1.00 13.690          C  
ATOM   4234  O   GLU A 279     -44.252  25.158 101.671  1.00 14.070          O  
ATOM   4235  CB  GLU A 279     -44.569  25.339  98.561  1.00 18.010          C  
ATOM   4236  CG  GLU A 279     -46.042  25.673  98.368  1.00 18.010          C  
ATOM   4237  CD  GLU A 279     -46.703  24.817  97.339  1.00 18.010          C  
ATOM   4238  OE1 GLU A 279     -46.040  23.987  96.766  1.00 18.010          O  
ATOM   4239  OE2 GLU A 279     -47.875  24.992  97.121  1.00 18.010          O  
ATOM   4240  H   GLU A 279     -42.085  25.138  99.009  1.00 14.620          H  
ATOM   4241  HA  GLU A 279     -43.915  27.274  99.227  1.00 15.770          H  
ATOM   4242 1HB  GLU A 279     -44.080  25.403  97.590  1.00 21.610          H  
ATOM   4243 2HB  GLU A 279     -44.501  24.302  98.895  1.00 21.610          H  
ATOM   4244 1HG  GLU A 279     -46.570  25.535  99.312  1.00 21.610          H  
ATOM   4245 2HG  GLU A 279     -46.136  26.720  98.082  1.00 21.610          H  
ATOM   4246  N   GLY A 280     -45.296  27.123 101.291  1.00 13.910          N  
ATOM   4247  CA  GLY A 280     -46.001  27.130 102.563  1.00 14.600          C  
ATOM   4248  C   GLY A 280     -47.179  28.095 102.516  1.00 15.340          C  
ATOM   4249  O   GLY A 280     -48.026  28.101 103.409  1.00 15.810          O  
ATOM   4250  OXT GLY A 280     -47.263  28.894 101.585  1.00 21.900          O  
ATOM   4251  H   GLY A 280     -45.433  27.894 100.653  1.00 16.690          H  
ATOM   4252 1HA  GLY A 280     -46.353  26.124 102.791  1.00 17.520          H  
ATOM   4253 2HA  GLY A 280     -45.314  27.422 103.357  1.00 17.520          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 -1420.86 207.065 971.941 -81.9176 25.509 58.8652 506.609 -534.701 -2.36223 -15.8599 -470.852 -71.5023 -49.0009 -121.062 -41.0372 -34.7672 -2.1043 126.753 18.7222 23.0474 121.073 232.725 -78.6106 68.097 -95.8774 17.9599 339.219 -302.923
PHE:NtermProteinFull_1 -0.99712 0.01578 1.49782 -0.65942 0.03496 0.50014 0.45761 -0.66089 -0.01527 -0.10379 -1.38192 0.45298 0 0 -0.4503 0 0 0.01501 -0.00186 1e-05 0 2.25849 0 0 1.0402 0 0.04603 2.04847
SER_2 -4.48462 0.61046 3.53305 -0.03148 0 0.07052 0.66419 -1.76366 -0.0065 -0.02824 -1.15893 -0.38428 0 0 0 0 0 0.00378 0.03012 0.02295 0.2645 0 -0.31976 0.63433 -0.77834 -0.32133 0.12872 -3.31452
GLN_3 -4.49646 0.32028 5.21725 -0.63298 0.13313 0.66301 2.97703 -2.42119 -0 -0 -2.72461 -0.75072 0 0 -0.4503 0 0 0.03018 0.03447 0.037 0 2.16755 -0.00429 0 -0.18838 -0.38932 0.31921 -0.15915
GLU_4 -3.10326 0.31427 1.49825 -0.23203 0.03211 0.35135 0.26687 -0.90205 -0.01594 -0.16412 -0.62328 -0.49334 0 0 0 0 0 0.10371 -0.05128 0.06657 0 3.35769 0.20713 0 -2.7348 0.17084 0.37416 -1.57714
ASP_5 -4.73624 0.71558 6.64037 -0.178 0.02801 0.57041 3.36403 -2.79375 -0.00054 -0.00233 -5.44108 -1.35802 0 0 0 0 0 0.042 0.0691 0.01846 0 2.2335 -0.62375 0 -2.3716 0.08991 0.51602 -3.21793
THR_6 -2.82507 0.44131 2.91345 -0.16025 0.05057 0.05733 1.56215 -1.54359 -0.01648 -0.16645 -0.24135 -0.36122 0 0 0 0 0 0.06916 -0.01904 0.03447 0.07035 0 0.07601 2.29913 -1.0874 -0.01918 0.71838 1.85229
SER_7 -4.18298 0.83679 4.00985 -0.03597 0.00655 0.06229 2.01472 -2.08661 -0.00146 -0.00783 -0.37562 -0.8984 0 0 0 0 0 0.15177 0.00343 0.00065 0.17419 0 -0.11544 0.6218 -0.77834 0.67906 0.56196 0.64043
SER_8 -1.86347 0.44781 2.24153 -0.02949 0 0.05009 1.25164 -1.12518 -0 -0 0.37874 -1.05816 0 0 0 0 0 0.02181 0.05444 0.02841 0.16125 0 -0.25383 0.62487 -0.77834 0.21555 0.36157 0.72923
GLY_9 -1.46317 0.49426 1.52762 -6e-05 0 0 0.72736 -0.84695 -0 -0 0.03378 -0.39615 0 0 0 0 0 0.0472 -0.08295 0 0 0 0.23111 0 0.83697 -0.30608 0.24148 1.04441
GLY_10 -1.99816 0.20736 2.43593 -0.00097 0 0 1.14179 -1.27594 -0 -0 -0.73999 -0.2641 0 0 0 0 0 0.01529 -0.09418 0 0 0 -1.32518 0 0.83697 0.74085 0.23876 -0.08156
GLY_11 -1.94249 0.31872 2.7256 -0.00034 0 0 1.18317 -1.3008 -0.02304 -0.17247 -0.50212 -0.23252 0 0 0 0 0 0.00518 -0.04723 0 0 0 0.24991 0 0.83697 0.79667 0.28553 2.18073
GLY_12 -1.53595 0.09391 2.40373 -5e-05 0 0 0.44031 -1.0622 -0 -0 -0.2995 -0.42474 0 0 0 0 0 0.01602 -0.07469 0 0 0 0.29379 0 0.83697 0.06988 0.28119 1.0387
GLU_13 -2.5095 0.3271 3.10048 -0.47514 0.19967 1.43248 0.62029 -1.39695 -0 -0 -1.11708 -2.3098 0 0 0 0 0 0.0142 -0.0182 0.07574 0 4.18359 -0.10544 0 -2.7348 -0.30123 0.33044 -0.68416
ASN_14 -5.21332 0.53739 4.83166 -0.15625 0.00996 0.20676 2.01673 -2.3341 -0 -0 -1.12629 -0.79815 0 0 -1.06966 0 0 0.01323 -0.02596 0.12758 0 1.95897 -0.23586 0 -0.93687 -0.26009 0.48728 -1.967
LEU_15 -9.31743 1.13157 4.0018 -0.52299 0.14556 0.09462 2.30344 -2.7042 -0.00694 -0.03972 -1.98542 0.2158 0 0 -1.44173 0 0 0.00351 0.08313 0.05694 1.05941 0 0.05319 0 0.18072 0.2304 0.71877 -5.73956
TYR_16 -8.17586 0.69761 5.20326 -0.67156 0.06627 0.34578 2.84666 -2.96854 -0.03629 -0.29308 -2.64754 -0.05749 0 0 0 0 0 0.00459 -0.03775 0.00712 0 2.04945 -0.20344 0.01762 1.2797 0.07576 0.62538 -1.87237
PHE_17 -10.7822 1.09923 6.05169 -0.62509 0.15873 0.30864 3.89681 -3.63268 -0.03714 -0.1333 -2.85087 -0.07579 0 0 0 0 0 0.00379 -0.03942 0.21272 0 2.42246 -0.27555 0 1.0402 0.09058 0.73378 -2.43338
GLN_18 -5.53353 0.5949 5.19074 -0.34459 0.05125 0.22846 2.45109 -2.25942 -0.00339 -0.00962 -2.74981 -0.22101 0 0 0 0 0 0.01461 -0.03529 0.01283 0 2.80821 0.03862 0 -0.18838 0.07154 0.75612 0.87333
SER_19 -3.45336 0.22459 3.49367 -0.02956 0.02052 0.03008 1.21385 -1.62033 -0.01515 -0.10228 -0.32465 0.0985 0 0 0 0 0 0.00456 0.24264 0.00381 0.27717 0 0.13715 0.60483 -0.77834 0.63569 0.66552 1.3289
SER_20 -3.17878 0.21269 4.05268 -0.03404 0.01101 0.02926 1.87156 -1.81042 -0.02704 -0.10397 -3.09778 0.32962 0 0 0 -0.72973 0 0.007 0.1732 0.03078 0.51661 0 0.22756 1.98884 -0.77834 2.43347 1.02016 3.14432
GLY_21 -2.42605 0.1278 2.46161 -0.00036 0 0 0.96999 -1.18626 -0.01664 -0.05881 -0.58433 -0.14892 0 0 -0.4157 0 0 0.01834 -0.08406 0 0 0 -1.22535 0 0.83697 1.78748 0.87451 0.93024
GLY_22 -2.46945 0.43542 2.55014 -0.00163 0 0 1.55201 -1.3238 -0 -0 -1.26133 -0.35965 0 0 -0.80393 0 0 0.00995 -0.0622 0 0 0 -1.38263 0 0.83697 0.3558 0.37173 -1.5526
GLY_23 -0.79332 0.57991 1.02352 -8e-05 0 0 0.31651 -0.46566 -0 -0 0.49735 -0.28085 0 0 0 0 0 0.00589 0.03592 0 0 0 -1.5344 0 0.83697 0.53622 1.17843 1.93643
SER_24 -1.77508 0.66114 1.51713 -0.03349 0.01576 0.05914 0.56008 -0.81975 -0.00954 -0.11038 0.44494 -0.85555 0 0 0 0 0 0.00369 0.13172 0.05311 0.07068 0 -0.2166 0.78386 -0.77834 0.64228 1.52376 1.86859
GLY_25 -2.22471 0.14949 2.74528 -0.00055 0 0 1.75604 -1.33022 -0 -0 -1.76552 -0.30098 0 0 0 0 0 0.00237 -0.04976 0 0 0 0.54491 0 0.83697 0.88354 0.54359 1.79043
GLY_26 -1.02523 0.06926 1.23733 -0.00023 0 0 0.14855 -0.61337 -0.0104 -0.07338 -0.29758 -0.21567 0 0 0 0 0 0.00698 -0.08948 0 0 0 0.47559 0 0.83697 0.58284 0.16425 1.19643
GLY_27 -2.16423 0.65274 1.27953 -0.00047 0 0 0.40762 -0.80832 -0.00764 -0.06172 -0.79584 -0.20815 0 0 0 0 0 0.01161 -0.17462 0 0 0 -0.52747 0 0.83697 0.29828 0.21698 -1.04472
GLU_28 -3.96946 0.63654 5.70825 -0.18854 0.0212 0.27083 2.76288 -2.25322 -0.00055 -0.01183 -2.99768 -0.49477 0 0 0 0 0 0.0429 0.0269 0.02227 0 3.57691 -0.04921 0 -2.7348 0.41495 0.80635 1.58993
PRO_29 -2.61113 0.7088 1.14388 -0.18586 0.08879 0.13603 0.06652 -0.6543 -0 -0 -0.30865 -0.13372 0 0 0 0 0 0.17653 -0.01322 0.00334 0.21075 0 -0.52966 0 -2.4119 0.66245 0.88858 -2.76277
LYS_30 -3.59307 0.63447 4.74881 -0.3545 0.12027 0.23985 1.46318 -1.8601 -0.01365 -0.11986 -2.5824 -0.36116 0 0 0 0 0 0.6684 0.49389 0.04457 1.63623 0 0.2337 0 -1.5107 1.55449 1.3008 2.74321
SER_31 -1.88446 0.46703 1.69683 -0.03123 0.00017 0.05299 0.15461 -0.92657 -0 -0 0.3308 -1.19165 0 0 0 0 0 0.23257 -0.0509 0.00473 0.34696 0 -0.26529 0.60395 -0.77834 0.70277 1.17636 0.64133
CYS_32 -5.01223 0.4091 4.14199 -0.17672 0.07323 0.08176 2.12613 -1.93832 -0.01414 -0.13098 -1.03031 -1.23622 0 0 0 0 0 0.09154 -0.00449 0.00012 1.13038 0 0.3244 0 3.6196 -0.55846 0.49662 2.39301
ASP_33 -4.65333 0.16749 5.35565 -0.22296 0.02138 0.72817 2.27523 -2.57065 -0.02293 -0.18557 -3.46637 -0.68717 0 0 0 -0.72973 0 0.01503 -0.03298 0.00046 0 2.28011 -0.76785 0 -2.3716 -0.20873 0.57342 -4.50295
LYS_34 -6.78459 1.01942 6.6839 -0.52148 0.19774 0.27395 3.71452 -2.87262 -0.01046 -0.07409 -5.91679 0.03668 0 0 0 0 0 0.02611 0.19185 0.19044 2.5758 0 0.2987 0 -1.5107 0.14149 0.54607 -1.79406
THR_35 -6.74477 0.44471 6.20165 -0.10932 0.07741 0.06916 3.36142 -3.28034 -0.02717 -0.26873 -3.991 -0.48106 0 0 -0.4157 0 0 0.00203 0.02951 0.00867 0.27113 0 -0.79544 2.29759 -1.0874 0.26313 0.56999 -3.60453
HIS_D_36 -6.86848 0.39221 6.15487 -0.36362 0.0038 0.38376 2.78996 -3.18547 -0.03489 -0.31446 -2.7402 -0.19669 0 0 -0.37207 0 0 0.0036 -0.01321 0.16272 0 1.93221 -0.06827 0 -0.45461 0.0713 0.55995 -2.15758
THR_37 -4.31112 0.57113 3.09498 -0.18568 0.08315 0.06188 1.84862 -1.61571 -0.04522 -0.33921 -2.05005 0.1049 0 0 -0.80393 0 0 0.01067 0.01459 0.09427 0.16211 0 -0.36044 4.02546 -1.0874 0.46161 0.52495 0.25953
CYS_38 -4.80526 0.86112 2.4153 -0.08739 0.00146 0.0647 1.49691 -1.28115 -0.02422 -0.18799 -1.1148 -0.17452 0 0 0 0 0 0.00728 0.37799 0.00406 0.24748 0 -0.33028 0 3.6196 0.80773 1.04202 2.94003
PRO_39 -4.9828 0.91217 2.37941 -0.14024 0.00012 0.10225 0.83324 -1.15113 -0 -0 -1.71144 0.26537 0 0 0 0 0 0.00583 0.05083 0.00486 0.6049 0 -1.01194 0 -2.4119 0.22506 1.90352 -4.12188
PRO_40 -4.08712 0.68575 1.53034 -0.14779 0.00615 0.10503 0.00626 -0.58248 -0.00986 -0.14306 -0.12073 0.12461 0 0 0 0 0 0.00068 -0.11016 0.06552 0.15107 0 -0.81985 0 -2.4119 -0.38173 1.41971 -4.71955
CYS_41 -5.13699 0.73781 2.56105 -0.06031 0.00782 0.02207 0.96535 -1.28259 -0.00817 -0.16058 -0.49291 -0.93674 0 0 0 0 0 0.00725 0.06749 0.00485 0.38689 0 -0.26696 0 3.6196 -0.39447 1.08657 0.72704
PRO_42 -2.6138 0.40905 1.72576 -0.19957 0.01222 0.14833 0.33827 -0.78709 -0 -0 -0.50989 -0.0355 0 0 0 0 0 0.00461 0.07649 0.00565 0.36932 0 -0.77837 0 -2.4119 -0.2291 0.8928 -3.58272
ALA_43 -3.82113 0.49098 1.41554 -0.0231 0 0 1.142 -1.37279 -0.00036 -0.00799 -0.09116 -0.19675 0 0 0 0 0 0.01277 0.59104 0 0 0 0.01649 0 1.8394 -0.22269 0.89068 0.66292
PRO_44 -3.86829 0.84311 2.89057 -0.12962 0 0.09311 1.24958 -1.16091 -0 -0 -2.1217 0.25978 0 0 -0.29404 0 0 0.05135 -0.04319 0.00737 0.22569 0 -1.14893 0 -2.4119 -0.4002 0.87444 -5.08377
GLU_45 -3.37082 0.05301 3.75759 -0.72468 0.33501 2.00368 1.09972 -1.68964 -0.01225 -0.07944 -2.6414 -2.56762 0 0 0 0 0 0.07698 0.38252 0.00718 0 4.37167 -0.04834 0 -2.7348 -0.47005 0.44979 -1.80189
LEU_46 -5.47204 0.80526 2.90516 -0.4924 0.09071 0.10261 1.36624 -1.73729 -0.00281 -0.03731 -1.05033 0.26132 0 0 -0.60676 0 0 0.00478 -0.05675 0.06377 0.59608 0 -0.06122 0 0.18072 -0.43567 0.75421 -2.82168
LEU_47 -4.69347 0.67919 2.0697 -0.51812 0.16922 0.16447 1.11212 -1.43206 -0 -0 -0.34831 -0.04867 0 0 0 0 0 0.00165 -0.00565 0.32028 0.1094 0 0.93913 0 0.18072 0.15555 0.81307 -0.33177
GLY_48 -2.88393 0.32401 2.93184 -0.0002 0 0 1.26965 -1.4611 -0 -0 -1.96983 -0.15776 0 0 0 0 0 0.00739 -0.07663 0 0 0 -1.20482 0 0.83697 0.5982 0.49466 -1.29154
GLY_49 -1.12715 0.32837 0.85272 -0.00043 0 0 0.01483 -0.52758 -0 -0 0.15704 -0.23621 0 0 0 0 0 0.02581 0.0998 0 0 0 0.40914 0 0.83697 0.45444 0.60732 1.89507
PRO_50 -4.19871 0.78833 1.54601 -0.20086 0.00957 0.14662 0.59501 -0.74422 -0 -0 -0.00588 -0.0051 0 0 0 0 0 0.00609 0.12959 0.00206 0.29908 0 -0.69999 0 -2.4119 0.2317 0.71804 -3.79455
SER_51 -2.74291 0.16506 2.02187 -0.02861 1e-05 0.05143 1.27136 -1.25375 -0.01225 -0.10301 -1.00341 -0.99313 0 0 0 0 0 0.0203 -0.02406 0.01244 0.12714 0 -0.32133 0.67365 -0.77834 0.18807 0.33328 -2.39619
VAL_52 -6.31646 0.6449 -0.19391 -0.3127 0.21198 0.0681 0.57186 -1.23797 -0.01225 -0.10301 -0.11084 -0.49158 0 0 0 0 0 0.01661 0.16734 0.00209 0.14421 0 -0.33209 0 1.9342 0.04014 0.46182 -4.84752
PHE_53 -5.17016 0.56302 2.68835 -0.5711 0.12605 0.29822 2.0702 -1.83189 -0 -0 -1.8368 -0.16968 0 0 0 0 0 0.01732 0.04605 0.10819 0 2.45395 -0.12738 0 1.0402 -0.17033 0.68375 0.21798
LEU_54 -7.7726 1.66632 0.62287 -0.50247 0.25379 0.10137 0.78403 -1.65966 -0 -0 -0.35931 0.16706 0 0 0 0 0 0.01353 0.141 0.21905 0.60374 0 -0.27552 0 0.18072 -0.06212 0.80661 -5.0716
PHE_55 -6.07522 0.84942 3.12509 -0.65325 0.12166 0.3933 1.84237 -2.03522 -0 -0 -1.92356 0.2095 0 0 0 0 0 0.02986 -0.00671 0.0312 0 1.86868 -0.23483 0 1.0402 -0.03134 1.41382 -0.03501
PRO_56 -3.38097 0.80362 1.62669 -0.19547 0.00284 0.14104 0.64295 -0.78291 -0 -0 0.26377 0.05656 0 0 0 0 0 0.02152 0.29292 0.00125 0.71289 0 -1.10752 0 -2.4119 -0.15793 1.72645 -1.74421
PRO_57 -6.20837 1.97824 1.88066 -0.12329 0.01424 0.08726 0.29035 -0.91267 -0 -0 -0.28464 0.26375 0 0 0 0 0 0.01565 -0.10552 0.0496 0.08534 0 -0.93258 0 -2.4119 -0.36489 1.39547 -5.2833
LYS_58 -5.64542 0.92078 5.52442 -0.27121 0.02513 0.11705 2.56117 -2.45941 -0.01546 -0.12497 -0.9062 -0.11668 0 0 0 0 0 0.01311 0.6899 0.0404 1.17089 0 0.16302 0 -1.5107 5.57445 1.77456 7.52483
PRO_59 -5.22045 0.78422 2.83211 -0.09928 0.00293 0.06253 1.30957 -1.11389 -0 -0 -0.99741 0.70525 0 0 -0.83481 0 0 0.00647 0.00342 0.00938 0.34747 0 -0.05675 0 -2.4119 5.68713 1.36325 2.37925
LYS_60 -3.92743 0.66152 5.91371 -0.57788 0.05722 0.29276 2.01501 -2.26868 -0 -0 -4.19785 0.52119 0 0 0 -0.51189 0 0.00566 -0.02172 0.26316 2.09764 0 -0.12231 0 -1.5107 0.18684 0.7016 -0.42216
ASP_61 -3.07548 0.61259 5.41275 -0.09239 0.0084 0.30292 1.71018 -1.96229 -0.0155 -0.05615 -4.6284 -0.45678 0 0 0 -0.51189 0 0.01943 -0.20721 0.0879 0 2.01674 0.11487 0 -2.3716 0.9786 0.75097 -1.36234
THR_62 -1.79679 0.16101 1.94687 -0.17328 0.09214 0.06167 0.7793 -0.9813 -0 -0 0.33078 -0.28419 0 0 0 0 0 0.01048 -0.03733 0.00151 0.16703 0 -0.17555 2.30353 -1.0874 0.83325 0.30621 2.45794
LEU_63 -5.37422 0.50023 1.96436 -0.53074 0.11728 0.11478 1.15635 -1.58338 -0.0155 -0.05615 -0.21225 0.30769 0 0 0 0 0 0.00504 -0.07533 0.06167 0.50415 0 -0.11547 0 0.18072 -0.26995 0.24812 -3.0726
MET_64 -4.29991 0.28103 3.63568 -0.3147 0.11667 0.01852 1.18359 -1.62084 -0.01489 -0.11425 -0.72844 0.26475 0 0 0 0 0 0.00806 0.24772 0.06907 1.13746 0 0.24857 0 0.60916 -0.49862 0.22661 0.45524
ILE_65 -2.50618 0.23842 2.76954 -0.47844 0.35943 0.10051 1.08756 -1.26807 -0 -0 -0.90542 0.38745 0 0 -0.63383 0 0 0.01098 -0.10115 0.01269 0.47437 0 -0.21923 0 0.73287 -0.40183 0.36804 0.02772
SER_66 -1.66482 0.13485 1.59275 -0.0296 0.02628 0.02966 0.4237 -0.77434 -0 -0 -0.10995 0.03203 0 0 0 0 0 0.01013 0.01167 0.00028 0.04722 0 0.31906 0.60003 -0.77834 -0.04758 0.45957 0.2826
ARG_67 -6.01026 0.43113 5.00843 -0.66293 0.09428 0.43789 1.47822 -2.19382 -0 -0 -2.1459 0.24611 0 0 -0.63383 0 0 0.0042 0.0219 0.13852 2.46945 0 -0.0454 0 -1.2888 0.13579 0.34709 -2.16794
THR_68 -3.60016 0.58779 1.5562 -0.15665 0.05724 0.05846 0.75686 -1.16782 -0 -0 -0.39616 0.00617 0 0 0 0 0 0.00388 0.02003 0.00224 0.06809 0 0.03916 2.31042 -1.0874 -0.22801 1.02133 -0.14831
PRO_69 -5.41351 1.16513 1.87442 -0.13087 0.00088 0.0971 1.32564 -1.20234 -0.00134 -0.01063 -1.57982 0.20199 0 0 0 0 0 0.00349 -0.07295 0.04315 0.1547 0 -1.10349 0 -2.4119 -0.58122 1.09421 -6.54734
GLU_70 -8.47032 1.26521 7.35248 -0.19219 0.01989 0.27047 3.64104 -3.29978 -0 -0 -5.3898 -0.50972 0 0 0 -1.59061 0 0.00522 0.20392 0.56733 0 3.83381 0.07914 0 -2.7348 -0.28658 0.63303 -4.60226
VAL_71 -8.01936 1.17487 2.2622 -0.285 0.22349 0.05568 2.66592 -2.24963 -0.0195 -0.0692 -3.01301 0.17737 0 0 0 0 0 0.03046 0.16921 0.00131 0.08731 0 -0.41709 0 1.9342 -0.18274 0.83809 -4.63541
THR_72 -6.66616 0.67334 3.78485 -0.17501 0.15555 0.06353 2.9744 -2.5135 -0.00192 -0.01511 -3.32022 0.43048 0 0 -0.83481 0 0 0.05171 0.04499 0.00418 0.19782 0 -0.20537 2.2652 -1.0874 -0.23601 0.86421 -3.54524
CYS:disulfide_73 -7.1685 0.98035 2.40501 -0.06883 0.00343 0.05262 2.27842 -2.06837 -0.02911 -0.09909 -2.64593 -0.45515 0 0 0 0 -0.49149 0.04041 -0.07767 0.0037 0.33329 0 0.05736 0 3.6196 0.37088 0.5371 -2.42196
VAL_74 -7.57443 0.84041 2.63376 -0.28669 0.23212 0.06407 2.9164 -2.43407 -0.00142 -0.00457 -2.12536 -0.28809 0 0 0 0 0 0.01375 -0.04631 0.02135 0.18949 0 -0.67607 0 1.9342 0.13615 0.26197 -4.19335
VAL_75 -8.31667 1.67026 1.94922 -0.2713 0.33101 0.05263 3.07461 -2.45929 -0.00961 -0.02989 -2.87631 -0.057 0 0 0 0 0 0.02647 0.13737 0.58963 0.20041 0 -0.59283 0 1.9342 -0.39627 0.59269 -4.45068
VAL_76 -5.42546 0.63836 2.43072 -0.24704 0.14611 0.04672 1.42078 -1.88572 -7e-05 -0.00018 -0.66011 -0.12229 0 0 0 0 0 0.04977 -0.02901 0.05229 0.69967 0 -0.47914 0 1.9342 -0.23506 0.74102 -0.92446
ASP_77 -4.70655 0.59022 4.71377 -0.12049 0.07078 0.3799 1.91471 -2.16712 -0.01309 -0.07139 -1.89237 -0.78163 0 0 -1.0225 -0.721 0 0.01898 0.0206 0.2229 0 2.61393 -0.5609 0 -2.3716 -0.10337 0.5829 -3.40332
VAL_78 -8.70205 1.25337 4.08561 -0.28265 0.15925 0.0575 2.82855 -3.14151 -0 -0 -3.32124 -0.0016 0 0 0 0 0 0.02065 0.15576 0.00229 0.04063 0 -0.38805 0 1.9342 -0.30697 1.07068 -4.53558
SER_79 -7.31384 1.29021 7.54681 -0.02763 0 0.04461 4.43572 -3.50634 -0.02451 -0.12879 -3.56413 -0.98548 0 0 -1.65442 0 0 0.00947 0.20903 0.0076 1.69248 0 -0.15562 0.86387 -0.77834 -0.52686 1.21262 -1.35354
HIS_D_80 -5.02998 0.2642 4.76851 -0.73997 0.03499 0.76852 1.80377 -2.25515 -0.01763 -0.12997 -0.76275 -0.13409 0 0 0 0 0 0.00558 -0.01736 0.00964 0 1.70484 0.10816 0 -0.45461 -0.32738 0.51252 0.11185
GLU_81 -5.07476 0.89221 5.34635 -0.21825 0.02224 0.30508 2.06179 -2.24174 -0.02038 -0.16703 -2.26191 -0.52894 0 0 -1.50251 0 0 0.00457 -0.03447 0.06767 0 2.94903 -0.12559 0 -2.7348 -0.28569 0.46359 -3.08356
ASP_82 -7.85879 1.12838 9.00979 -0.25423 0.01663 0.88287 4.65577 -4.03563 -0.01189 -0.07145 -5.2543 -1.05784 0 0 -0.46463 -0.4969 0 0.02971 0.12754 0.02304 0 2.63579 -0.48255 0 -2.3716 0.93063 1.68178 -1.23786
PRO_83 -5.11752 1.01963 3.39612 -0.08622 0.00013 0.05305 1.55848 -1.58678 -0 -0 -1.84745 0.70317 0 0 0 0 0 0.01136 -0.15599 0.00314 0.58259 0 -0.39866 0 -2.4119 0.94372 1.8094 -1.52373
GLU_84 -4.126 0.1543 5.05088 -0.24377 0.05754 0.42344 1.81345 -2.05796 -0.00134 -0.00378 -1.97977 -0.52912 0 0 0 -0.48378 0 0.19735 -0.04062 0.16189 0 3.2674 0.17119 0 -2.7348 0.08703 0.80074 -0.0157
VAL_85 -7.22762 1.0292 0.12706 -0.28378 0.18691 0.05851 1.10284 -1.73341 -0.02931 -0.14374 -0.5195 0.0515 0 0 0 0 0 0.04559 -0.02609 0.0589 0.18847 0 -0.58296 0 1.9342 0.11592 0.46228 -5.18502
LYS_86 -3.68509 0.19169 3.409 -0.37764 0.05049 0.1797 2.26535 -1.75994 -0.00281 -0.00824 -2.04265 0.06112 0 0 0 0 0 0.0267 -0.04141 0.00626 1.86532 0 0.14845 0 -1.5107 -0.23826 0.21349 -1.24918
PHE_87 -8.57777 1.40196 0.70983 -0.61694 0.11044 0.32522 0.27868 -1.69284 -0.00212 -0.00588 -0.94107 -0.04371 0 0 0 0 0 0.00508 -0.03868 0.00395 0 2.35134 -0.27528 0 1.0402 0.19756 0.29133 -5.47869
ASN_88 -5.11065 0.31752 4.98555 -0.2885 0.08762 0.52013 2.62793 -2.36507 -0.01844 -0.22552 -2.13136 -0.88074 0 0 0 -0.38349 0 0.01191 -0.05948 0.00443 0 2.00682 -0.4983 0 -0.93687 0.17418 0.45996 -1.70236
TRP_89 -11.9704 0.77016 4.33551 -0.82988 0.01525 0.25016 2.53112 -3.33583 -0 -0 -2.60797 -0.1187 0 0 0 -0.59336 0 0.0157 0.1772 0.14625 0 1.39234 -0.32982 0 1.6906 -0.1606 0.49647 -8.12583
TYR_90 -9.03483 0.97628 5.24771 -0.58201 0.05977 0.30148 3.05572 -3.22707 -0.01442 -0.10489 -2.80955 -0.22624 0 0 0 -0.38349 0 0.0486 0.15067 0.00784 0 1.89822 -0.23435 0.00127 1.2797 -0.2335 0.46962 -3.35346
VAL_91 -7.12276 1.22431 2.25963 -0.27789 0.18223 0.0602 2.32982 -2.2229 -0 -0 -1.97227 -0.49047 0 0 0 0 0 0.00548 -0.07589 0.0104 0.21148 0 -0.61148 0 1.9342 -0.23723 0.41685 -4.37627
ASP_92 -3.47385 0.34736 4.13483 -0.22596 0.03849 0.75169 1.165 -1.67375 -0.00803 -0.02089 -1.87781 -0.38694 0 0 0 0 0 0.00941 -0.0936 0.1869 0 2.24566 -0.54189 0 -2.3716 -0.35299 0.42249 -1.72549
GLY_93 -1.85705 0.22067 1.73124 -5e-05 0 0 0.10323 -0.9757 -6e-05 -0.00015 -0.11522 -0.39105 0 0 0 0 0 0.00812 -0.16609 0 0 0 -1.43957 0 0.83697 -0.7508 0.33683 -2.45867
VAL_94 -4.51607 0.52187 4.23908 -0.28314 0.20345 0.05942 2.86674 -2.33595 -0 -0 -2.53434 0.01413 0 0 0 0 0 0.00647 -0.06601 0.00185 0.12526 0 -0.50683 0 1.9342 -0.74538 0.21173 -0.80352
GLU_95 -4.32647 0.43316 3.22642 -0.28727 0.03012 0.34723 0.86987 -1.6753 -0.03079 -0.19839 -1.6702 -0.16809 0 0 0 -0.41821 0 0.02321 -0.07859 0.10584 0 3.70489 -0.01727 0 -2.7348 -0.53722 0.20134 -3.20053
VAL_96 -5.93603 0.60223 1.92929 -0.27873 0.18073 0.06063 1.88578 -1.92403 -0.00604 -0.10672 -0.65849 -0.25413 0 0 0 0 0 0.0181 -0.05807 0.02838 0.25768 0 -0.77352 0 1.9342 -0.51796 0.36876 -3.24793
HIS_97 -2.32558 0.19555 2.32893 -0.4622 0.03847 0.55577 0.33504 -1.09793 -0.01611 -0.06044 -0.93971 -0.12176 0 0 0 -0.41821 0 0.01794 -0.05561 0.00101 0 1.60549 -0.48638 0 -0.45461 -0.36925 0.36054 -1.36906
ASN_98 -1.76729 0.15145 1.40312 -0.31761 0.09533 0.5877 0.88058 -0.86789 -1e-05 -0.00017 -0.06344 -0.85603 0 0 0 0 0 0.00608 -0.04224 0.00479 0 1.91249 -0.71293 0 -0.93687 0.10025 0.14948 -0.27322
ALA_99 -2.76291 0.05586 0.72657 -0.02004 0 0 0.27876 -0.91917 -0.0064 -0.09852 -0.29753 -0.4018 0 0 0 0 0 0.02187 0.09788 0 0 0 -0.53372 0 1.8394 0.22877 0.10643 -1.68454
LYS_100 -3.7016 0.17622 5.24294 -0.31628 0.06213 0.16485 3.31656 -2.171 -0.0236 -0.0953 -4.65759 -0.00453 0 0 0 -0.90556 0 0.00941 0.00608 0.28674 1.95508 0 -0.0513 0 -1.5107 -0.12478 0.27981 -2.06241
THR_101 -2.15841 0.13013 1.3881 -0.1569 0.06287 0.05641 0.53287 -0.80094 -0.00805 -0.14027 -0.68432 -0.22977 0 0 0 0 0 0.00924 -0.04605 0.05022 0.20934 0 -0.2112 2.26629 -1.0874 -0.05539 0.29542 -0.57782
LYS_102 -4.11643 0.58095 3.1938 -0.50491 0.18924 0.29837 1.2804 -1.35682 -0 -0 -1.13856 0.15952 0 0 0 0 0 0.00616 0.069 0.02007 1.79459 0 -0.07925 0 -1.5107 0.00231 0.80449 -0.30777
PRO_103 -1.4382 0.3394 1.32654 -0.12363 0.00139 0.09089 0.2718 -0.51259 -0 -0 -0.05806 0.23678 0 0 0 0 0 0.00087 -0.06803 0.01493 0.14911 0 -1.06802 0 -2.4119 -0.43413 0.84926 -2.83359
ARG_104 -5.0035 0.40407 3.08579 -0.63588 0.10689 0.39771 1.15905 -1.47197 -0.03133 -0.15046 -1.03422 0.32958 0 0 0 0 0 0.01576 0.06326 0.15709 2.68534 0 -0.13625 0 -1.2888 -0.56434 0.3082 -1.604
GLU_105 -4.46283 0.37024 5.39082 -0.29245 0.05996 0.34263 3.26822 -2.29327 -0 -0 -3.85279 -0.2983 0 0 0 -0.77067 0 0.0032 -0.04164 0.00675 0 2.89679 0.23634 0 -2.7348 -0.11838 0.28707 -2.00311
GLU_106 -2.95532 0.11629 2.00803 -0.28699 0.04777 0.34921 0.30601 -0.97856 -0.00413 -0.01261 -0.32069 -0.2815 0 0 0 0 0 0.0062 -0.0204 0.01077 0 2.88879 0.0281 0 -2.7348 -0.0546 0.17547 -1.71298
GLN_107 -7.47732 0.48621 7.42622 -0.22792 0.03553 0.17475 4.02877 -3.4473 -1e-05 -3e-05 -3.65251 -0.50018 0 0 -1.0225 -0.72424 0 0.00466 0.04215 0.02312 0 2.8832 -0.01206 0 -0.18838 -0.17304 0.49704 -1.82385
TYR_108 -3.52126 0.32106 2.00607 -0.9245 0.12208 0.37283 0.75464 -1.21314 -0.00953 -0.08529 0.56088 -0.29425 0 0 0 0 0 0.00524 -0.20326 0.0527 0 1.99899 0.36917 0.00234 1.2797 0.07676 0.72767 2.39891
ASN_109 -7.28401 1.14649 5.66784 -0.18956 0.064 0.31559 2.25312 -3.14154 -0.02339 -0.29283 -1.66234 -0.47855 0 0 0 -0.721 0 0.00288 0.04572 0.09124 0 2.05177 -0.54846 0 -0.93687 -0.18992 0.50612 -3.32369
SER_110 -3.49588 0.32661 3.97861 -0.02874 0.0066 0.02758 2.28562 -2.01959 -0.01375 -0.18077 -2.43167 0.0066 0 0 0 0 0 0.00458 -0.10427 0.00104 0.09667 0 0.21814 0.6195 -0.77834 -0.06782 0.84068 -0.70861
THR_111 -9.03799 1.70462 6.21504 -0.10942 0.07385 0.07263 3.08338 -3.543 -0.02662 -0.22113 -2.6731 -0.59578 0 0 0 -0.72424 0 0.00852 -0.01546 0.00101 0.1561 0 -0.65445 2.45866 -1.0874 0.08286 1.06838 -3.76356
TYR_112 -9.10386 0.55857 5.54393 -0.62566 0.0571 0.32577 2.89553 -3.15976 -0.0003 -0.00079 -2.79684 -0.14048 0 0 0 0 0 0.00761 0.20902 0.01313 0 1.85777 -0.38429 0.00646 1.2797 -0.34663 0.67714 -3.1269
ARG_113 -7.27828 0.65015 6.09073 -0.82192 0.12349 0.5455 3.46642 -2.91003 -0.00621 -0.02208 -3.90365 0.30245 0 0 0 -0.77067 0 0.02741 0.0224 0.29815 2.47854 0 0.10828 0 -1.2888 -0.10517 0.66205 -2.33124
VAL_114 -7.29612 0.82783 2.46951 -0.26057 0.15389 0.05204 2.47995 -2.15944 -0.02294 -0.09287 -2.30318 -0.29042 0 0 0 0 0 0.00677 0.20549 0.18883 0.26968 0 -0.78408 0 1.9342 -0.15805 0.64745 -4.13203
VAL_115 -6.53095 0.95578 1.74841 -0.27744 0.25669 0.05812 1.61055 -1.97662 -0.00621 -0.02208 -1.99393 -0.22963 0 0 0 0 0 0.01328 0.01046 0.03571 0.37423 0 -0.79708 0 1.9342 -0.42386 0.57743 -4.68295
SER_116 -6.11233 0.79122 4.76828 -0.03038 0 0.04507 3.15912 -2.5805 -0.03237 -0.16901 -3.70238 -0.85552 0 0 0 -0.59336 0 0.01106 0.06221 0.03803 1.14613 0 0.36211 1.74196 -0.77834 -0.11967 0.55108 -2.29756
VAL_117 -7.4239 0.69395 3.34597 -0.27342 0.23503 0.06079 2.49122 -2.42117 -0.00943 -0.0311 -2.93648 -0.29165 0 0 0 0 0 0.00984 -0.08143 0.03062 0.2422 0 -0.76044 0 1.9342 -0.12158 0.44641 -4.86037
LEU_118 -8.55247 0.73588 2.67228 -0.63052 0.27281 0.18367 2.74573 -2.47811 -0.00941 -0.04582 -2.83676 0.22647 0 0 0 0 0 0.03553 -0.06542 0.06041 0.78294 0 -0.2487 0 0.18072 -0.09963 0.44832 -6.62207
THR_119 -4.83399 0.70576 3.44612 -0.15944 0.05608 0.05795 1.72098 -1.94095 -0.0457 -0.26817 -1.63494 -0.29263 0 0 0 -0.68505 0 0.01893 -0.07472 0.08583 0.08373 0 0.05778 4.12364 -1.0874 -0.1039 0.42932 -0.3408
VAL_120 -7.47622 0.71478 2.2258 -0.27719 0.1537 0.05683 2.05762 -2.27924 -0 -0 -1.0716 0.30866 0 0 0 0 0 0.02724 -0.11667 0.25961 0.20714 0 -0.01557 0 1.9342 -0.48567 0.40305 -3.37352
LEU_121 -5.80479 0.59418 2.69495 -0.51111 0.25085 0.1282 2.37811 -2.05972 -0.00175 -0.00945 -1.87933 0.07102 0 0 -0.69005 0 0 0.00889 -0.06446 0.03516 2.86854 0 -0.27479 0 0.18072 -0.35393 0.43567 -2.00308
HIS_122 -2.49879 0.23755 2.23315 -0.41918 0.01077 0.49572 0.49214 -1.09078 -0 -0 0.3187 -0.46116 0 0 0 0 0 0.00867 -0.06241 0.12175 0 1.89893 0.13401 0 -0.45461 5.40977 0.33736 6.7116
GLN_123 -4.64673 0.35287 4.47431 -0.27215 0.04556 0.23771 1.63259 -2.19091 -0.00279 -0.05894 -1.0576 -0.79367 0 0 0 0 0 0.00682 0.03 0.02826 0 2.76981 -0.01874 0 -0.18838 5.58343 0.1648 6.09625
ASP_124 -6.88953 0.52474 8.38405 -0.10362 0.00532 0.31244 3.81079 -3.57188 -0.00293 -0.04521 -4.86262 -0.29574 0 0 0 -0.41633 0 0.04743 0.05198 4e-05 0 1.71961 0.10531 0 -2.3716 -0.08703 0.34107 -3.34374
TRP_125 -10.7108 1.65409 4.63591 -1.40392 0.10532 0.66885 1.59053 -2.98454 -0 -0 -0.81924 -0.30914 0 0 0 0 0 0.05783 -0.01559 0.11485 0 2.08167 -0.25728 0 1.6906 -0.14754 0.48123 -3.56718
LEU_126 -6.56956 0.38923 4.75223 -0.5015 0.24705 0.12077 1.95808 -2.49991 -0.00362 -0.04954 -1.24893 0.25334 0 0 0 0 0 0.06887 -0.04023 0.01028 0.27698 0 -0.28329 0 0.18072 -0.15488 0.44824 -2.6457
ASN_127 -6.95741 0.5001 6.32513 -0.19331 0.04683 0.30534 3.10186 -3.20034 -0.00572 -0.10415 -2.61653 -0.41246 0 0 -0.53575 -1.27885 0 0.02518 -0.00737 0.00235 0 1.97315 -0.32402 0 -0.93687 -0.46835 0.3095 -4.45166
GLY_128 -2.8989 0.17742 3.27699 -5e-05 0 0 1.29544 -1.63955 -0 -0 -1.59815 -0.38275 0 0 0 0 0 0.00611 -0.16334 0 0 0 -1.3407 0 0.83697 -0.68379 0.31916 -2.79514
LYS_129 -6.07399 0.646 7.3633 -0.3343 0.03575 0.17332 2.38428 -2.7728 -0.00803 -0.02089 -3.84465 -0.06147 0 0 0 -0.41633 0 0.0043 -0.0413 0.05012 2.33975 0 0.13279 0 -1.5107 -0.4116 0.60031 -1.76614
GLU_130 -4.48525 0.28541 4.53032 -0.28594 0.03419 0.33136 1.63141 -1.96628 -0.01266 -0.12414 -3.42278 -0.18237 0 0 0 -0.44458 0 0.00693 0.03029 0.04784 0 3.73312 -0.03258 0 -2.7348 -0.3372 0.57395 -2.82375
TYR_131 -11.0093 1.23075 3.55197 -0.51935 0.15004 0.22394 4.25815 -2.9566 -0.01624 -0.15883 -3.29578 -0.28037 0 0 -0.69005 0 0 0.01337 -0.02526 0.38052 0 3.03304 -0.21287 0.13892 1.2797 -0.42727 0.47893 -4.85261
LYS_132 -6.89971 0.57971 6.00261 -0.46386 0.13484 0.19959 3.5765 -2.59182 -0 -0 -4.02813 0.14801 0 0 0 -0.62721 0 0.0335 0.04448 0.11573 2.80119 0 0.20544 0 -1.5107 -0.11373 0.56437 -1.8292
CYS:disulfide_133 -5.98714 0.70322 2.4751 -0.06912 0.00702 0.05521 1.62494 -1.72973 -0.00181 -0.00743 -1.47357 -0.49964 0 0 0 0 -0.49149 0.09019 0.02856 0.1047 0.28817 0 -0.07734 0 3.6196 0.51983 0.54099 -0.27975
LYS_134 -7.2091 0.65918 6.36715 -0.34441 0.02613 0.16822 2.47812 -2.55092 -0.03427 -0.17301 -2.96976 -0.08246 0 0 0 0 0 0.01111 0.12258 0.26884 1.8416 0 0.31319 0 -1.5107 0.63604 0.77981 -1.20267
VAL_135 -8.03767 1.48833 1.5559 -0.29092 0.32873 0.0677 2.72829 -2.26392 -0.02099 -0.16344 -2.96688 -0.20039 0 0 0 0 0 0.03877 -0.01569 0.02832 0.38723 0 -0.80707 0 1.9342 -0.10805 1.20584 -5.1117
SER_136 -4.93278 0.4101 4.17526 -0.02977 0.00042 0.05276 2.54974 -2.14073 -0.02843 -0.11115 -1.67607 -0.9242 0 0 0 0 0 0.0449 -0.02963 0.00275 0.35518 0 0.10263 0.63874 -0.77834 -0.02677 0.7426 -1.6028
ASN_137 -7.93541 0.96731 5.01895 -0.16111 0.00171 0.23612 2.60337 -3.05094 -0.02445 -0.12855 -2.51616 0.01601 0 0 0 -0.4969 0 0.01066 0.07024 0.43194 0 1.84695 -0.197 0 -0.93687 0.16438 0.5621 -3.51764
LYS_138 -6.51538 0.51576 6.71399 -0.42683 0.06555 0.21894 2.58811 -2.84576 -0 -0 -3.14581 0.49997 0 0 0 -0.48378 0 0.00603 -0.00914 0.06386 1.9425 0 0.01118 0 -1.5107 -0.27843 0.73663 -1.85332
ALA_139 -2.824 0.31943 1.1997 -0.02821 0.02844 0 0.79189 -0.98989 -0 -0 -0.42217 -0.58862 0 0 0 0 0 0.00584 -0.04714 0 0 0 0.17911 0 1.8394 -0.08327 0.89744 0.27795
LEU_140 -8.4719 1.31916 4.05336 -0.49613 0.2478 0.09513 1.92332 -2.78413 -0.00488 -0.01958 -0.54058 0.37139 0 0 0 0 0 0.00517 0.01752 0.49897 0.36031 0 -0.24877 0 0.18072 -0.1028 1.56754 -2.02837
PRO_141 -2.46951 0.44394 1.41992 -0.06795 0 0.04253 0.5668 -0.52007 -0 -0 -0.05947 0.58714 0 0 0 0 0 0.00663 -0.15153 0.04913 0.18783 0 -0.48542 0 -2.4119 -0.1851 1.24692 -1.8001
ALA_142 -2.28942 0.49795 1.98358 -0.02257 0 0 0.62439 -0.98294 -0.02099 -0.16344 -0.01397 -0.43204 0 0 0 0 0 0.00923 0.14756 0 0 0 -0.51728 0 1.8394 0.14381 0.84091 1.6442
PRO_143 -4.1399 0.79372 1.81156 -0.19458 0.00343 0.13878 0.15683 -0.83231 -0.00163 -0.00532 -0.33214 0.05492 0 0 0 0 0 0.04722 0.05084 0.00082 0.36089 0 -0.85776 0 -2.4119 -0.12215 0.77196 -4.70672
ILE_144 -7.12863 0.96173 3.43184 -0.58047 0.62926 0.13119 2.68203 -2.26736 -0.0003 -0.00078 -2.33491 0.07276 0 0 0 0 0 0.03726 -0.05781 0.00658 1.73091 0 -0.69522 0 0.73287 -0.42824 0.42632 -2.65098
GLU_145 -4.25123 0.25396 4.5138 -0.22649 0.03204 0.34401 1.2866 -1.57313 -0.00163 -0.00532 -2.90454 -0.50296 0 0 0 -0.62721 0 0.01769 0.11504 0.0061 0 3.93441 0.23878 0 -2.7348 0.02662 0.31084 -1.74745
LYS_146 -4.86646 0.74216 3.53633 -0.45408 0.16098 0.23434 1.40415 -1.75168 -0.0003 -0.00078 -2.04312 -0.071 0 0 0 0 0 0.02302 0.24393 0.09346 1.78893 0 0.00993 0 -1.5107 0.21541 0.38885 -1.85663
THR_147 -4.81452 0.71409 2.85056 -0.10568 0.08556 0.07296 0.85718 -1.54675 -0.00107 -0.03371 -1.77315 -0.7127 0 0 0 -0.44458 0 0.01054 0.0131 0.00392 0.09142 0 -0.57495 2.2802 -1.0874 -0.27827 0.73226 -3.66101
ILE_148 -8.22005 1.61318 2.25178 -0.4744 0.40976 0.1046 1.96482 -2.17649 -0 -0 -2.23246 -0.13706 0 0 0 0 0 0.02377 -0.07971 0.20619 0.29353 0 -0.69275 0 0.73287 -0.37222 0.81034 -5.97429
SER_149 -2.73372 0.26874 1.74991 -0.0282 0 0.06589 0.21967 -0.96684 -0.01373 -0.15785 -0.3309 -0.11647 0 0 0 0 0 0.0477 0.09755 0.02725 0.05579 0 -0.52055 0.72594 -0.77834 -0.32083 0.47484 -2.23416
LYS_150 -5.52222 0.43038 4.38016 -0.50055 0.17757 0.22033 0.94965 -1.88657 -0 -0 0.43247 0.46412 0 0 0 0 0 0.05615 0.00734 0.0042 2.89386 0 -0.02339 0 -1.5107 -0.31087 0.49144 0.75338
ALA_151 -0.87023 0.05021 0.91699 -0.02267 0 0 0.11159 -0.442 -0 -0 0.44387 -0.37752 0 0 0 0 0 0.00798 -0.02643 0 0 0 -0.35629 0 1.8394 -0.47399 0.42621 1.22713
LYS_152 -2.71404 0.22687 3.7465 -0.34864 0.03886 0.1457 1.53551 -1.53663 -0.00362 -0.04954 -2.31837 -0.01282 0 0 0 -0.83903 0 0.01308 -0.03334 0.02984 2.03811 0 -0.11751 0 -1.5107 -0.04877 0.17417 -1.58436
GLY_153 -3.0014 0.25186 1.76551 -0.0003 0 0 0.63426 -1.00933 -0 -0 -0.73242 -0.1979 0 0 0 0 0 0.03989 -0.06805 0 0 0 0.03441 0 0.83697 0.26167 0.17223 -1.01261
GLN_154 -4.73919 0.50478 4.69229 -0.25372 0.01827 0.18357 1.98993 -2.13582 -0.00159 -0.00853 -1.78693 -0.31777 0 0 0 0 0 0.41521 -0.02491 0.00551 0 3.44583 0.04761 0 -0.18838 -0.19668 0.78298 2.43246
PRO_155 -3.31665 0.52188 1.93304 -0.18858 0.00441 0.13939 0.87691 -0.90204 -0 -0 -0.56056 0.18134 0 0 0 0 0 2.14709 1.15661 0.01186 0.48717 0 -0.59246 0 -2.4119 -0.27791 17.0487 16.2583
ARG_156 -6.90851 0.37678 6.53638 -0.63376 0.38118 0.30589 3.05871 -2.85952 -0.01397 -0.04819 -1.74124 1.05712 0 0 0 -1.27885 0 2.92128 0.11932 0.34791 2.34852 0 -0.06615 0 -1.2888 -0.14385 18.3594 20.8296
GLU_157 -1.82725 0.71314 1.83775 -0.34085 0.06576 0.4737 0.52952 -0.77711 -0 -0 0.22208 -0.43791 0 0 0 0 0 0.72114 0.59181 0.02731 0 2.89337 0.20005 0 -2.7348 0.04217 2.88313 5.08299
PRO_158 -5.14945 2.28006 1.50972 -0.19482 0.0208 0.14353 0.37907 -0.8773 -0 -0 -0.79931 -0.05337 0 0 0 0 0 0.97352 0.70655 0.03666 0.27407 0 -0.61116 0 -2.4119 0.03093 2.88679 -0.85562
GLN_159 -5.61411 0.48272 4.77617 -0.57829 0.07558 0.95001 2.8424 -2.34053 -0 -0 -3.12459 -0.69779 0 0 0 0 0 0.84516 0.06062 0.03676 0 3.40995 -0.06652 0 -0.18838 -0.1168 2.2471 2.99946
VAL_160 -6.50894 0.89818 0.71406 -0.39266 0.53448 0.09858 0.66961 -1.36833 -0 -0 -0.46089 -0.36394 0 0 0 0 0 0.24059 -0.06216 0.1921 0.97359 0 -0.71814 0 1.9342 -0.22029 0.37948 -3.46049
TYR_161 -5.99221 0.58634 3.7431 -0.63564 0.06412 0.36038 2.62936 -2.08624 -0 -0 -2.14237 -0.20629 0 0 0 0 0 0.24747 0.03312 0.04947 0 1.96408 -0.12414 0.00047 1.2797 -0.22108 0.26139 -0.18898
THR_162 -4.96761 0.18352 2.65662 -0.17397 0.06022 0.06682 1.06908 -1.51074 -0.02169 -0.12281 0.08077 -0.63293 0 0 0 0 0 1.77391 -0.0297 0.00229 0.2101 0 -0.00469 2.65762 -1.0874 0.08427 9.19197 9.48568
LEU_163 -3.22545 0.52439 2.22913 -0.46564 0.25914 0.08142 1.06122 -1.1047 -0 -0 0.35253 0.37103 0 0 0 0 0 2.16035 0.28348 0.00023 0.52538 0 -0.36866 0 0.18072 -0.02343 15.7382 18.5794
PRO_164 -3.5216 1.33234 0.70716 -0.22086 0.03736 0.16503 0.27929 -0.52747 -0 -0 -0.00604 -0.10425 0 0 0 0 0 0.36076 0.69162 0.03217 0.29507 0 -0.7061 0 -2.4119 -0.2834 7.52976 3.64892
PRO_165 -5.64888 0.88934 1.90697 -0.20172 0.00911 0.14749 0.39531 -0.80848 -0 -0 -0.33986 -0.00785 0 0 0 0 0 0.10458 -0.01359 0.0145 0.52709 0 -0.94217 0 -2.4119 -0.38753 1.21966 -5.5479
SER_166 -3.89721 0.40503 4.85802 -0.03071 0 0.07051 2.55971 -2.09987 -0 -0 -1.86247 -0.39846 0 0 -0.72689 0 0 0.00864 -0.02249 0.00572 0.18331 0 -0.4125 0.61772 -0.77834 -0.57607 0.39663 -1.69972
ARG_167 -4.28062 0.18243 4.18942 -0.63039 0.09149 0.37911 2.20474 -2.02843 -0 -0 -0.85742 0.37622 0 0 -0.6576 0 0 0.00891 0.0349 0.08512 2.45352 0 -0.18754 0 -1.2888 -0.58314 0.22549 -0.28258
ASP_168 -3.47556 0.33713 4.32917 -0.10938 0.00821 0.33248 1.79629 -2.01273 -0 -0 -1.80635 -0.21888 0 0 0 0 0 0.01357 0.1256 0.00461 0 1.86571 -0.0146 0 -2.3716 -0.38456 0.27887 -1.30202
GLU_169 -7.2461 0.58354 8.85469 -0.42576 0.03399 0.78573 4.68523 -3.67485 -0.00325 -0.01354 -4.66002 -0.58333 0 0 -1.56399 -0.58792 0 0.05095 -0.0615 0.44395 0 3.53833 -0.33314 0 -2.7348 -0.45846 0.5512 -2.81904
LEU_170 -8.042 1.47964 3.03826 -0.53613 0.3159 0.15376 1.44416 -2.3666 -0 -0 -1.10143 0.2002 0 0 0 0 0 0.01817 0.03289 0.14753 0.13848 0 0.01067 0 0.18072 -0.28496 0.84829 -4.32244
THR_171 -3.45591 0.36678 3.54884 -0.13336 0.0661 0.07514 1.66708 -1.78532 -0 -0 -2.33366 -0.18382 0 0 0 0 0 0.01173 -0.04102 0.14354 0.05521 0 -0.34796 4.15996 -1.0874 -0.19815 0.52512 1.05288
LYS_172 -4.983 0.39458 6.57205 -0.29594 0.0369 0.13647 3.49336 -2.72694 -0.00325 -0.01354 -2.51978 0.0591 0 0 0 -0.58792 0 0.21322 -0.02426 0.06603 1.84693 0 -0.06636 0 -1.5107 -0.26882 0.22141 0.03954
ASN_173 -2.93078 0.07574 3.00248 -0.18686 0.04298 0.29175 1.01509 -1.32262 -0.02097 -0.11401 -1.56393 -0.34455 0 0 0 0 0 0.44702 -0.01635 0 0 1.52249 0.00439 0 -0.93687 -0.08352 0.2373 -0.88122
GLN_174 -5.03976 0.54002 3.99314 -0.23629 0.02006 0.17361 1.7507 -2.07952 -0 -0 -1.2605 -0.71497 0 0 0 -0.55838 0 0.28272 0.08072 0.03354 0 2.98473 -0.10466 0 -0.18838 -0.16109 0.37982 -0.10445
VAL_175 -7.28166 0.95051 2.80574 -0.33263 0.30103 0.07286 2.74561 -2.37153 -0 -0 -2.8206 -0.68031 0 0 0 0 0 0.0602 -0.07253 0.52 1.41638 0 -0.72568 0 1.9342 -0.23053 0.64536 -3.06359
SER_176 -3.27177 0.11646 3.11379 -0.03006 0.00048 0.02405 1.0696 -1.40256 -0.0231 -0.20134 -1.37198 -0.01701 0 0 -0.8371 0 0 0.04781 -0.00722 0.00347 0.53818 0 0.45543 0.62024 -0.77834 -0.03607 0.53155 -1.45551
LEU_177 -8.11574 1.04792 2.18222 -0.51182 0.23133 0.12564 2.30887 -2.08048 -0 -0 -2.76096 0.08265 0 0 0 0 0 0.0913 -0.03155 0.18621 1.86894 0 -0.27932 0 0.18072 0.05203 0.55957 -4.86247
THR_178 -4.55726 0.49259 2.89286 -0.12025 0.06244 0.086 1.52725 -1.70664 -0 -0 -0.57984 -0.65286 0 0 0 0 0 0.19081 -0.00843 0.00033 0.13578 0 -0.36122 2.35659 -1.0874 -0.22029 0.60064 -0.94892
CYS:disulfide_179 -6.72822 0.69306 3.66748 -0.06319 5e-05 0.04649 2.35894 -2.17839 -0.00619 -0.02019 -1.12566 -0.48936 0 0 0 0 -0.56066 0.22981 -0.02185 0.06125 0.26137 0 -0.16305 0 3.6196 0.1507 0.47023 0.20222
LEU_180 -6.55334 0.69986 3.53402 -0.62677 0.20258 0.17922 2.57893 -2.28513 -0 -0 -3.11696 0.19693 0 0 0 0 0 0.50253 0.19114 0.39002 0.64984 0 -0.34341 0 0.18072 0.3003 0.87065 -2.44887
VAL_181 -8.90395 4.00312 1.04835 -0.31288 0.46496 0.05956 1.78403 -2.23401 -0.0108 -0.03729 -1.25113 -0.58467 0 0 0 0 0 1.74615 -0.01719 0.81901 1.5405 0 -0.74246 0 1.9342 -0.15959 3.01723 2.16315
LYS_182 -6.49451 1.37183 4.88359 -0.62372 0.29448 0.30099 2.07907 -2.41156 -0 -0 -2.37331 0.02449 0 0 0 0 0 0.63579 0.04922 0.11231 3.32848 0 -0.00109 0 -1.5107 -0.16329 2.84344 2.34551
GLY_183 -3.79233 1.14532 3.1322 -4e-05 0 0 0.61714 -1.75452 -0 -0 0.16627 -0.35584 0 0 0 0 0 0.5429 -0.18329 0 0 0 -1.02012 0 0.83697 -0.32635 1.5408 0.5491
PHE_184 -12.2937 4.90731 2.35113 -0.44564 0.10705 0.17534 2.18983 -2.79278 -0 -0 -2.46991 -0.16105 0 0 0 0 0 0.98072 0.0279 0.02027 0 4.0168 -0.3663 0 1.0402 -0.39507 2.79803 -0.30988
TYR_185 -8.59504 1.44603 4.96004 -0.7695 0.06343 0.07429 2.44714 -2.79968 -0.01238 -0.03966 -1.03537 -0.51693 0 0 -0.53575 0 0 1.11548 0.06278 0.14987 0 1.93471 -0.28342 0.05416 1.2797 0.46998 2.77639 2.24628
PRO_186 -4.57669 0.99238 2.9949 -0.12269 0 0.08849 1.53573 -1.47098 -0 -0 -0.93876 0.28029 0 0 -0.80369 0 0 1.95916 -0.02967 0.00466 0.19817 0 -1.19808 0 -2.4119 0.34395 1.19138 -1.96333
SER_187 -3.94067 1.06001 2.48783 -0.03555 0.00825 0.06049 0.90649 -1.35955 -0.00843 -0.10506 -1.15294 -0.83528 0 0 0 0 0 0.23969 -0.02174 0.00987 0.14494 0 -0.17303 0.60022 -0.77834 0.66713 0.59479 -1.63088
ASP_188 -2.23302 0.55865 2.50173 -0.25377 0.05462 0.84039 0.83655 -1.24109 -0.05108 -0.3723 0.26016 -0.74785 0 0 0 0 0 0.29675 -0.01096 0.04155 0 2.02009 -0.72724 0 -2.3716 0.76805 0.54287 0.7125
ILE_189 -9.09129 3.93387 0.53515 -0.56934 0.39272 0.16279 1.40694 -1.91459 -0.00171 -0.00649 -0.81484 0.15473 0 0 0 0 0 0.9735 -0.05954 0.95876 3.4291 0 -0.72688 0 0.73287 -0.29411 0.97699 0.17863
ALA_190 -2.88746 0.43275 2.28471 -0.02442 6e-05 0 1.89662 -1.45824 -0.00954 -0.03947 -2.12858 -0.31821 0 0 0 0 0 0.50536 -0.01428 0 0 0 0.31631 0 1.8394 0.0443 1.08404 1.52335
VAL_191 -5.48226 0.63695 -0.10801 -0.26686 0.17313 0.05442 0.74965 -1.18962 -0.01505 -0.12064 -0.85925 -0.21618 0 0 0 0 0 0.06008 -0.07078 0.06566 0.34999 0 -0.77806 0 1.9342 0.02826 0.36419 -4.69018
GLU_192 -4.14785 0.2396 3.7486 -0.19159 0.02693 0.25988 2.38877 -1.8951 -0.00521 -0.02293 -2.79309 -0.55592 0 0 0 0 0 0.01982 0.00218 0.08082 0 3.02598 0.07803 0 -2.7348 -0.17309 0.25626 -2.39271
TRP_193 -12.838 1.02585 4.37331 -0.7103 0.0215 0.27409 2.25288 -3.28243 -0.01646 -0.12466 -2.65097 -0.16974 0 0 0 0 0 0.08907 0.01751 0.08056 0 1.46052 -0.20449 0 1.6906 0.09159 0.38233 -8.2372
GLU_194 -6.10147 0.20128 7.05102 -0.19341 0.02655 0.28487 3.76861 -3.06578 -0 -0 -3.83788 -0.61547 0 0 0 -0.8924 0 0.22911 0.06763 0.01777 0 3.08985 -0.01434 0 -2.7348 0.0688 0.49186 -2.15819
SER_195 -4.21999 0.50972 4.51595 -0.0315 0.03749 0.03107 1.98385 -2.0314 -0.00609 -0.05785 -1.00761 0.30264 0 0 0 0 0 8.03044 0.17936 0.01036 0.6995 0 -0.06763 0.60046 -0.77834 0.15917 1.21581 10.0754
ASN_196 -2.54167 0.91482 2.931 -0.37057 0.11721 0.76767 1.5528 -1.38075 -0 -0 -0.63888 -0.55038 0 0 -0.75419 0 0 0.97201 0.65816 0.07408 0 1.61694 -0.46647 0 -0.93687 2.4728 1.75035 6.18806
GLY_197 -2.48655 0.48465 2.47118 -7e-05 0 0 0.92732 -1.15571 -0 -0 -0.70626 -0.38619 0 0 0 0 0 0.12388 -0.0722 0 0 0 -1.52185 0 0.83697 1.98167 0.87913 1.37596
GLN_198 -4.71102 0.81752 5.55113 -0.66542 0.09867 0.43803 2.85242 -2.36238 -0.00311 -0.04659 -2.43673 -0.22621 0 0 -1.77883 0 0 0.15906 0.31173 0.31831 0 2.7169 0.08797 0 -0.18838 -0.28015 1.14235 1.79528
PRO_199 -3.40835 0.58753 2.48488 -0.11364 0.00417 0.0843 0.958 -1.0219 -0 -0 -1.86766 0.26069 0 0 -1.02464 0 0 0.10529 -0.09165 0.04488 0.15462 0 -0.8699 0 -2.4119 -0.31711 1.30373 -5.13865
GLU_200 -5.93342 0.45017 6.41171 -0.37074 0.07763 0.68853 2.79582 -2.66408 -0.03341 -0.21352 -2.97199 -0.48442 0 0 0 -1.31207 0 0.30292 0.10052 0.00644 0 2.99568 0.0999 0 -2.7348 -0.29648 0.46559 -2.62001
ASN_201 -2.35212 0.49582 2.19992 -0.33298 0.17712 0.62664 0.88536 -1.16885 -0.01909 -0.16067 -0.55435 -1.41197 0 0 0 0 0 0.32652 -0.07731 0.05112 0 1.91496 -0.42935 0 -0.93687 0.32395 0.59014 0.148
ASN_202 -3.86282 0.46036 4.02263 -0.3673 0.08069 0.72809 2.13885 -1.95984 -0.00792 -0.09652 -1.44743 -0.76825 0 0 0 0 0 0.74275 0.00633 0.01834 0 1.88983 -0.59236 0 -0.93687 0.41077 0.5796 1.03892
TYR_203 -8.30218 1.37416 4.05548 -0.93529 0.12101 0.52746 1.99684 -2.62513 -0 -0 -1.78842 -0.26874 0 0 0 0 0 1.57088 -0.00549 0.01302 0 1.65981 -0.39068 0.00292 1.2797 0.03191 0.71134 -0.9714
LYS_204 -2.96444 0.29113 3.66194 -0.4603 0.11555 0.25227 2.43259 -1.68908 -0 -0 -2.57071 -0.04246 0 0 0 0 0 1.15304 -0.00438 0.01067 1.78807 0 0.00475 0 -1.5107 -0.20295 0.81808 1.0831
THR_205 -4.00838 0.57646 1.53819 -0.15245 0.05261 0.05518 0.91658 -1.27064 -0.01335 -0.11415 -0.51483 -0.48298 0 0 0 0 0 0.45558 -0.01006 0.04777 0.37063 0 -0.0104 2.46177 -1.0874 0.02975 0.54389 -0.61621
THR_206 -5.1344 1.18152 4.49836 -0.12515 0.08015 0.08554 3.53923 -2.25339 -0 -0 -3.20447 -0.22234 0 0 -1.3424 0 0 0.37727 0.60227 0.22104 0.04421 0 -0.43487 2.27901 -1.0874 -0.0962 1.46499 0.47299
PRO_207 -3.10327 0.96116 2.21847 -0.11781 0 0.08797 1.019 -1.08729 -0.01689 -0.09827 -1.34358 0.32076 0 0 -0.64211 0 0 0.08797 -0.00436 0.03303 0.30741 0 -1.1569 0 -2.4119 -0.415 2.12903 -3.23258
PRO_208 -5.19026 1.31323 1.24086 -0.13622 0.0081 0.09786 0.32366 -0.85594 -0.01005 -0.03619 -0.03991 0.17242 0 0 0 0 0 0.18805 -0.10123 0.01559 0.17195 0 -0.81485 0 -2.4119 -0.56594 1.27938 -5.35141
VAL_209 -4.54295 0.83809 3.68195 -0.27984 0.19636 0.06221 2.4316 -2.11713 -0.02271 -0.13298 -1.1049 -0.29066 0 0 0 0 0 0.49134 0.01119 0.00103 0.17599 0 -0.69951 0 1.9342 -0.52075 0.39113 0.50369
LEU_210 -3.77773 0.85065 1.30911 -0.58576 0.26697 0.15282 0.39028 -1.13879 -0.01005 -0.03619 -0.36304 0.34188 0 0 0 0 0 0.22835 -0.00959 0.00663 0.34083 0 -0.15383 0 0.18072 -0.20105 0.49899 -1.70879
ASP_211 -3.85276 0.17934 5.92772 -0.10499 0.00549 0.3034 2.92791 -2.53474 -0 -0 -4.1642 -1.11525 0 0 -0.84652 0 0 0.04767 0.03217 0.02363 0 2.39376 -0.26312 0 -2.3716 -0.04674 0.68975 -2.76908
SER_212 -1.30427 0.1635 2.37507 -0.0294 0.00031 0.04783 1.09461 -1.00287 -0 -0 -0.97152 -1.00951 0 0 -0.84652 0 0 0.03744 -0.03253 0.01065 0.21154 0 -0.09533 0.60065 -0.77834 -0.33313 0.50299 -1.35884
ASP_213 -2.3531 0.14712 4.43846 -0.25989 0.10139 0.89305 2.02424 -1.82797 -0.00553 -0.02738 -2.63734 -2.0007 0 0 -0.62548 -0.6718 0 0.04634 -0.0398 0.00953 0 2.50089 -0.36285 0 -2.3716 -0.70124 0.29856 -3.42511
GLY_214 -2.40715 0.17229 2.71824 -6e-05 0 0 1.25949 -1.42344 -0 -0 -1.18401 -0.37679 0 0 0 0 0 0.09978 -0.14874 0 0 0 -1.50278 0 0.83697 -0.79489 0.24531 -2.50578
SER_215 -5.03044 1.2718 5.34038 -0.03466 0.00013 0.05798 2.65222 -2.50126 -0.02537 -0.14835 -4.44536 -0.04582 0 0 -0.62548 -0.6718 0 0.45049 0.0897 0.00075 0.27985 0 -0.31231 1.8108 -0.77834 -0.60859 1.10344 -2.17025
PHE_216 -9.24969 3.27162 4.22855 -0.56231 0.08396 0.27669 3.09488 -2.92968 -0 -0 -1.60876 -0.1683 0 0 0 0 0 1.4486 0.59289 0.12443 0 2.61043 -0.48755 0 1.0402 -0.29157 3.84244 5.31682
PHE_217 -13.8988 10.5084 2.86935 -0.83244 0.15377 0.19784 3.29934 -3.56943 -0.00286 -0.01201 -0.15047 0.03858 0 0 0 0 0 2.5788 5.15981 3.21334 0 1.99976 -0.11173 0 1.0402 0.32349 23.272 36.077
LEU_218 -9.56649 3.26636 2.21647 -0.52384 0.24158 0.12939 2.54706 -2.45657 -0.00538 -0.02102 -1.56802 -0.15894 0 0 0 0 0 0.64542 0.21205 0.46332 0.6458 0 -0.22551 0 0.18072 0.30941 22.5917 18.9235
TYR_219 -5.77093 0.84517 3.26477 -0.5948 0.13164 0.33288 2.96911 -2.19071 -0.01689 -0.09827 -2.53599 -0.30124 0 0 -0.70029 0 0 0.91137 3.96533 0.0009 0 2.14841 -0.41306 6e-05 1.2797 -0.24744 16.854 19.8337
SER_220 -5.61465 0.74385 5.15554 -0.02865 1e-05 0.05254 3.42333 -2.49601 -0.00615 -0.02658 -2.24674 -0.76629 0 0 0 0 0 0.36205 0.02421 0.08454 0.12921 0 -0.15636 0.61189 -0.77834 0.09058 15.0883 13.6462
LYS_221 -5.31764 0.65521 4.71956 -0.50072 0.1879 0.24823 2.77197 -2.22091 -0.02165 -0.14971 -2.63584 0.08021 0 0 0 0 0 0.1107 -0.0357 0.01864 2.72007 0 0.15502 0 -1.5107 0.34761 0.68988 0.31211
LEU_222 -9.16223 0.94343 3.29572 -0.52379 0.11887 0.11361 2.35595 -2.48669 -0.00637 -0.02715 -2.8491 0.24145 0 0 0 0 0 0.04949 -0.00562 0.04782 0.73384 0 -0.33345 0 0.18072 0.05628 0.45063 -6.80661
THR_223 -4.20875 0.26848 3.16326 -0.17705 0.08915 0.0652 1.33925 -1.83625 -0.00785 -0.07822 -1.33001 -0.2538 0 0 0 0 0 0.03444 -0.05775 0.00032 0.09596 0 0.05855 2.29109 -1.0874 -0.00403 0.39945 -1.23596
VAL_224 -7.68501 1.24433 2.06969 -0.27913 0.22656 0.05958 2.63774 -2.30227 -0.00022 -0.00057 -2.19094 -0.23631 0 0 0 0 0 0.14169 -0.07425 0.13642 0.24085 0 -0.77459 0 1.9342 -0.15621 0.4305 -4.57795
ASP_225 -5.72175 0.79618 6.12659 -0.1114 0.00656 0.32013 3.36365 -2.8491 -0.00316 -0.01154 -4.06928 -0.37961 0 0 0 -0.55838 0 1.60558 -0.04058 0.00714 0 1.931 0.03027 0 -2.3716 -0.51385 0.67192 -1.77121
LYS_226 -6.88714 0.74208 6.9533 -0.39991 0.08502 0.1852 3.42365 -3.14849 -0 -0 -3.26837 0.09294 0 0 0 0 0 2.55034 -0.07326 0.07957 2.0583 0 -0.06343 0 -1.5107 -0.61257 0.85833 1.06486
SER_227 -3.01216 0.38363 3.50861 -0.02974 0.00062 0.04854 1.09747 -1.58155 -0.02097 -0.11401 -0.48372 -0.99983 0 0 -0.56968 0 0 0.37496 0.00308 0.00841 0.17647 0 -0.31641 0.62813 -0.77834 -0.64061 0.57442 -1.74268
ARG_228 -6.19003 0.40159 7.39719 -0.551 0.08062 0.32939 3.58608 -3.25056 -0.00743 -0.05713 -2.62849 0.27032 0 0 0 -1.31207 0 0.22301 0.0068 0.18499 2.09912 0 -0.06189 0 -1.2888 -0.09796 0.42103 -0.44521
TRP_229 -11.8895 2.09088 4.9623 -1.27169 0.15429 0.36679 3.64128 -3.62437 -0 -0 -2.44869 -0.35785 0 0 0 0 0 0.39363 -0.02047 3e-05 0 1.78352 -0.20405 0 1.6906 0.16585 0.98808 -3.57936
GLN_230 -6.45626 0.94351 5.20277 -0.27915 0.04204 0.20459 2.33326 -2.54749 -0 -0 -1.47061 -0.5359 0 0 -0.57614 0 0 0.08394 0.16987 0.13762 0 3.29694 -0.02229 0 -0.18838 0.30537 1.09889 1.74259
GLN_231 -3.65249 0.3882 4.1958 -0.63637 0.06839 0.69787 1.62256 -1.94329 -0 -0 -1.63668 -0.50549 0 0 -0.56968 0 0 0.07162 0.00916 0.0309 0 2.39594 -0.19252 0 -0.18838 0.09958 0.6045 0.85964
GLY_232 -1.88495 0.31642 2.44616 -6e-05 0 0 1.03022 -1.18759 -0 -0 -0.56582 -0.38007 0 0 0 0 0 0.62124 0.0461 0 0 0 -1.40021 0 0.83697 0.08465 0.33743 0.3005
ASN_233 -4.80007 0.31695 4.34107 -0.17342 0.03257 0.24024 1.53376 -2.23619 -0.02258 -0.17353 -0.50257 -0.30249 0 0 0 0 0 0.95245 0.02715 0.00211 0 1.73147 0.07035 0 -0.93687 0.38385 0.63557 1.11982
VAL_234 -4.84206 0.79497 1.88113 -0.39936 0.53633 0.09935 0.73446 -1.60008 -0 -0 0.04947 -0.21283 0 0 0 0 0 0.3398 -0.04933 0.0362 1.13402 0 -0.67649 0 1.9342 -0.16953 0.78974 0.38001
PHE_235 -9.89062 1.25859 2.62389 -0.71254 0.11036 0.40512 3.2318 -2.66813 -0.00229 -0.00749 -3.31712 0.2826 0 0 0 0 0 0.14661 0.02312 0.05357 0 1.96026 -0.33455 0 1.0402 -0.35042 0.76089 -5.38617
SER_236 -5.03009 0.62101 4.93358 -0.03265 0 0.0752 2.94534 -2.37729 -0.00764 -0.02378 -2.79729 -0.17893 0 0 0 0 0 0.0574 -0.00344 0.00953 0.4229 0 -0.23873 0.60175 -0.77834 -0.17872 0.79241 -1.1878
CYS:disulfide_237 -6.27945 0.44416 3.32633 -0.06962 0.00535 0.05335 2.42792 -2.07019 -0.02183 -0.11049 -2.6376 -0.46355 0 0 0 0 -0.56066 0.04306 -0.06146 0.00159 0.35065 0 0.05867 0 3.6196 0.19077 0.4804 -1.27297
SER_238 -4.89546 0.3465 4.77528 -0.03083 0 0.05525 3.02309 -2.36044 -0.01825 -0.0637 -3.57496 -1.03068 0 0 0 -0.71324 0 0.07675 0.11883 0.01155 0.69174 0 0.54454 0.72079 -0.77834 0.37539 0.29599 -2.43021
VAL_239 -8.08804 1.44306 1.0632 -0.2695 0.31594 0.05291 2.73031 -2.17109 -0.01921 -0.07017 -2.29456 -0.37149 0 0 0 0 0 0.02475 -0.07118 0.4404 0.30616 0 -0.80145 0 1.9342 -0.0664 0.64202 -5.27011
MET_240 -5.9703 0.56305 2.92917 -0.32045 0.08957 0.0949 2.38005 -1.86709 -0.02759 -0.16666 -2.72388 0.0014 0 0 0 0 0 0.08714 -0.04513 0.14653 2.07269 0 0.22239 0 0.60916 -0.08247 0.65907 -1.34846
HIS_241 -10.7816 2.07815 8.65233 -0.5194 0.02863 0.39119 4.45059 -4.36798 -0.03835 -0.19014 -4.4928 -0.93884 0 0 -1.86771 0 0 0.1806 0.0108 0.00224 0 1.83668 -0.37127 0 -0.45461 0.5389 0.76492 -5.08771
GLU_242 -3.98922 0.32045 4.61599 -0.31357 0.05137 0.44766 1.55871 -1.97355 -0 -0 -2.17556 -0.39526 0 0 0 -0.83903 0 0.2453 -0.10746 0.02553 0 4.1968 -0.27038 0 -2.7348 0.13876 0.90999 -0.28827
ALA_243 -3.93498 0.33774 2.47614 -0.02735 0.00468 0 1.54461 -1.58388 -0 -0 -1.42781 -0.4155 0 0 -1.06403 0 0 0.19969 -0.069 0 0 0 -0.00298 0 1.8394 -0.56851 0.4554 -2.23638
LEU_244 -9.88782 2.11144 4.5342 -0.50494 0.33928 0.08789 2.30544 -3.22846 -0.00454 -0.01912 -2.08437 0.2726 0 0 0 0 0 0.24205 0.03309 0.1687 0.40643 0 -0.36718 0 0.18072 -0.44035 0.59515 -5.25979
HIS_245 -4.00691 0.71895 3.14329 -0.40874 0.00783 0.4488 1.2703 -1.71772 -0 -0 -0.82351 -0.40967 0 0 0 0 0 0.08322 0.0091 0.00319 0 2.70549 0.02352 0 -0.45461 -0.047 0.64786 1.19339
ASN_246 -3.24819 0.46304 2.74273 -0.18593 0.03247 0.31643 1.02465 -1.44599 -0 -0 -0.39077 -0.96774 0 0 0 0 0 0.11337 -0.03408 0.00484 0 1.95778 -0.89737 0 -0.93687 -0.21838 0.37982 -1.29019
HIS_D_247 -7.10724 1.41442 4.9702 -0.43408 0.16141 0.53021 2.30742 -2.90931 -0 -0 -3.14956 -0.49586 0 0 0 0 0 0.15441 -0.04276 0.05761 0 2.59561 -0.0355 0 -0.45461 -0.27256 0.84495 -1.86527
TYR_248 -9.49831 1.07062 4.52188 -0.60151 0.04546 0.32929 2.44094 -2.80547 -0.01402 -0.11285 -1.7384 -0.15294 0 0 0 0 0 0.12055 0.41096 0.01203 0 1.90724 -0.28406 0.00121 1.2797 -0.12335 1.00172 -2.18931
THR_249 -5.35124 1.02289 2.60155 -0.2186 0.12918 0.09217 2.28986 -1.84244 -0 -0 -1.76362 -1.38799 0 0 0 0 0 0.08458 0.20472 0.0253 0.95713 0 -0.07452 2.29666 -1.0874 -0.20695 0.65721 -1.57152
GLN_250 -5.59511 0.20139 4.98945 -0.35903 0.03916 0.22518 2.08494 -2.20161 -0 -0 -2.67606 -0.30776 0 0 0 -0.87811 0 0.03798 -0.03093 0.03413 0 3.22595 -0.14923 0 -0.18838 0.18545 0.61978 -0.7428
LYS_251 -6.86145 0.48782 6.6394 -0.5021 0.15438 0.28999 3.57765 -2.82494 -0 -0 -3.72474 -0.1018 0 0 0 -0.73983 0 0.04863 0.14981 0.05738 1.77564 0 0.01057 0 -1.5107 0.16093 0.59523 -2.31811
SER_252 -5.66355 1.09742 4.9395 -0.02 0 0.01866 2.44061 -2.49445 -0.00661 -0.03544 -2.6168 0.45979 0 0 0 0 0 0.1314 0.00326 0.30776 1.01628 0 -0.32976 0.61145 -0.77834 0.01874 0.83103 -0.06906
LEU_253 -8.78468 2.00209 2.88783 -0.75846 0.68418 0.26018 2.92088 -2.51395 -0 -0 -2.55863 0.25839 0 0 0 0 0 1.22071 0.04607 0.16444 0.77182 0 -0.16346 0 0.18072 0.32364 1.63357 -1.42467
SER_254 -4.43707 0.59048 3.68252 -0.03758 0.01925 0.07037 1.90117 -2.01291 -0.00389 -0.07536 -2.16785 -0.72259 0 0 0 0 0 0.56627 -0.02026 0.01872 0.17087 0 0.04638 0.61279 -0.77834 0.63829 1.28439 -0.65435
LEU_255 -6.30455 1.09454 1.67588 -0.47695 0.26803 0.08239 0.95863 -1.60084 -0.01286 -0.1089 -0.45658 0.16553 0 0 0 0 0 0.04747 0.06847 0.02578 0.59952 0 -0.18593 0 0.18072 0.33438 0.64539 -2.99987
SER_256 -3.35386 0.53422 3.77305 -0.02951 0.00018 0.04788 1.97551 -1.7598 -0.03701 -0.21379 -1.75761 -0.77277 0 0 0 0 0 0.01811 0.39468 0.00098 0.81487 0 0.04201 0.6207 -0.77834 -0.41179 1.22597 0.33368
PRO_257 -3.62852 0.54324 1.50539 -0.16469 0.07885 0.10772 0.80614 -0.81061 -0 -0 -0.49728 0.1411 0 0 -0.57614 0 0 0.00627 0.31563 0.02532 0.19842 0 -1.03037 0 -2.4119 0.20864 1.19235 -3.99044
GLY_258 -2.87589 0.34764 2.92222 -0.00099 0 0 1.69394 -1.58518 -0.01411 -0.09687 -1.37254 -0.31148 0 0 0 0 0 0.00667 0.03467 0 0 0 -1.22995 0 0.83697 0.89304 0.69691 -0.05495
LYS_259 -3.71223 0.32937 2.55345 -0.4211 0.06456 0.22848 1.46149 -1.27216 -0 -0 -1.01509 0.11453 0 0 -0.6576 0 0 0.01132 -0.10542 0.00442 1.45895 0 -0.02555 0 -1.5107 0.0465 0.50946 -1.9373
GLY_260 -1.47358 0.1918 1.42742 -8e-05 0 0 0.35515 -0.73737 -0 -0 0.26569 -0.3485 0 0 0 0 0 0.00811 -0.1602 0 0 0 0.59021 0 0.83697 0.01409 0.28327 1.25296
GLY_261 -1.49581 0.0669 1.74939 -0.00031 0 0 0.6325 -0.87795 -0.01411 -0.09687 -0.47752 -0.19327 0 0 0 0 0 0.1252 -0.06574 0 0 0 -0.33705 0 0.83697 0.37062 0.22472 0.44766
GLY_262 -1.69176 0.07084 2.13335 -0.00025 0 0 1.02008 -1.01382 -0.03701 -0.21379 -1.13369 -0.16481 0 0 0 0 0 0.025 -0.08647 0 0 0 -1.22691 0 0.83697 0.26628 0.15412 -1.06187
GLY_263 -1.5623 0.23367 0.64752 -0.00082 0 0 0.28301 -0.54773 -0 -0 -0.39032 -0.24934 0 0 0 0 0 0.01677 -0.09093 0 0 0 -1.53985 0 0.83697 0.56103 0.10905 -1.69325
SER_264 -2.92638 0.13176 3.47744 -0.03254 0.0042 0.06546 2.13594 -1.74769 -0.00389 -0.07536 -3.05823 0.00622 0 0 -0.70752 0 0 0.08851 0.25142 0.1619 0.05095 0 -0.55759 1.75503 -0.77834 0.28501 0.41972 -1.054
GLY_265 -2.44764 0.7111 1.53732 -0.0004 0 0 0.82003 -1.01512 -0 -0 -1.43991 -0.18003 0 0 -0.70752 0 0 0.27559 -0.01646 0 0 0 -0.18705 0 0.83697 -0.08538 0.54259 -1.35592
LEU_266 -5.56148 0.86361 3.78939 -0.45779 0.31377 0.11463 1.97804 -2.30216 -0 -0 -1.93391 -0.00658 0 0 0 0 0 0.34172 0.02229 0.22813 1.81756 0 0.33668 0 0.18072 0.10078 0.57199 0.39739
ASN_267 -2.39274 0.0927 2.8095 -0.20553 0.0305 0.33501 0.99152 -1.24964 -0 -0 -0.96824 -0.73064 0 0 0 -0.73983 0 0.08394 -0.06577 0.0228 0 2.97407 -0.24496 0 -0.93687 0.2432 0.6012 0.65021
ASP_268 -3.09609 0.08471 3.99864 -0.09984 0.01295 0.28363 1.44364 -1.69262 -0 -0 -2.53958 -0.11506 0 0 0 -0.87811 0 0.06565 0.12451 0.03305 0 2.24961 0.2831 0 -2.3716 0.2351 0.31544 -1.66287
ILE_269 -4.74594 0.57118 2.62345 -0.54343 0.44595 0.11253 1.71437 -1.77064 -0.02365 -0.11192 -1.07433 0.02704 0 0 0 0 0 0.02263 -0.09299 0.01635 1.47396 0 -0.00759 0 0.73287 -0.10591 0.39526 -0.3408
PHE_270 -6.91744 1.17756 3.33418 -0.92969 0.16074 0.31349 1.78913 -2.11239 -0.02279 -0.12087 -0.93058 -0.21922 0 0 0 0 0 0.02012 -0.10099 0.19978 0 2.47923 0.35276 0 1.0402 -0.20133 0.69156 0.00345
GLU_271 -5.97999 0.77448 4.56148 -0.22396 0.02786 0.3141 2.44737 -2.40208 -0 -0 -1.67822 -0.59941 0 0 0 0 0 0.01377 -0.01408 0.00861 0 3.2017 -0.31129 0 -2.7348 -0.34696 0.56111 -2.38031
ALA_272 -5.24645 0.84135 4.40785 -0.02419 0 0 3.15597 -2.66945 -0.01955 -0.1378 -2.42514 -0.37901 0 0 0 0 0 0.02241 -0.09477 0 0 0 -0.42715 0 1.8394 -0.63392 0.55816 -1.23228
GLN_273 -7.80944 0.83375 6.79314 -0.97088 0.55753 1.1744 2.94105 -3.22508 -0.06129 -0.35235 -2.4647 -1.45541 0 0 0 -1.34775 0 0.03891 -0.05101 0.0097 0 4.61024 -0.23674 0 -0.18838 -0.45155 0.7854 -0.87046
LYS_274 -4.5224 0.22462 4.78574 -0.7092 0.20164 0.39653 1.91777 -2.21248 -0.03681 -0.23372 -0.77724 0.18671 0 0 0 0 0 0.0055 0.08835 0.09937 2.04202 0 -0.1422 0 -1.5107 -0.32377 0.6427 0.12242
ILE_275 -5.17185 0.38324 4.45785 -0.47753 0.27924 0.09296 1.98844 -2.35478 -0.022 -0.16221 -0.97478 0.09765 0 0 0 0 0 0.00204 -0.07153 0.03698 0.48176 0 -0.48272 0 0.73287 -0.07539 0.43835 -0.80139
GLU_276 -3.65003 0.16166 3.90233 -0.45773 0.06918 0.89532 1.65531 -1.84634 -0 -0 -0.99333 -0.45003 0 0 0 0 0 0.00979 0.06595 0.01014 0 3.30103 -0.35676 0 -2.7348 -0.26393 0.36212 -0.32012
TRP_277 -5.9852 0.55873 4.65997 -0.70359 0.16983 0.38776 2.13909 -2.51442 -0.01809 -0.10262 -2.07601 -0.49036 0 0 0 -0.25788 0 0.01812 -0.07313 0.01914 0 2.80421 -0.02865 0 1.6906 -0.49984 0.38734 0.08499
HIS_D_278 -3.44106 0.24151 4.70813 -0.46357 0.01871 0.32653 2.19083 -2.15245 -0.022 -0.16221 -2.02531 -0.26182 0 0 -0.89292 0 0 0.01063 -0.03793 0.17075 0 1.55757 -0.08468 0 -0.45461 -0.43489 0.36511 -0.84369
GLU_279 -1.74226 0.14714 2.23408 -0.28328 0.05288 0.33586 0.83921 -0.98235 -0 -0 -1.04215 -0.23226 0 0 -0.89292 0 0 0.01162 -0.09211 0.00166 0 2.77232 -0.05162 0 -2.7348 -0.56478 0.15797 -2.06579
GLY:CtermProteinFull_280 -0.59254 0.03489 0.75193 -0.00171 0 0 0.19191 -0.31683 -0 -0 -0.05866 -0.04672 0 0 0 0 0 0.0141 0 0 0 0 0 0 0.83697 -0.3021 0.03298 0.54423
VRT_281 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 63.3764 0 0 0 0 0 0 0 0 0 63.3764
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 538813 DOMAINID 533716 MODEL 5 2023-07-29_00000166_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 152.827 tmscore: 0.42226 6s5aA_203 prob: 100 ident: 98.59
SSBOND     CYS A   73    CYS A  133                                       2.04  
SSBOND     CYS A  179    CYS A  237                                       2.04  
ATOM      1  N   PHE A   1      20.582  13.433  25.221  1.00 10.680          N  
ATOM      2  CA  PHE A   1      19.996  12.109  25.046  1.00 10.040          C  
ATOM      3  C   PHE A   1      18.669  12.164  24.306  1.00  9.460          C  
ATOM      4  O   PHE A   1      17.767  12.937  24.666  1.00  9.500          O  
ATOM      5  CB  PHE A   1      19.823  11.414  26.399  1.00 14.310          C  
ATOM      6  CG  PHE A   1      19.180  10.061  26.301  1.00 14.310          C  
ATOM      7  CD1 PHE A   1      19.844   8.991  25.712  1.00 14.310          C  
ATOM      8  CD2 PHE A   1      17.903   9.851  26.809  1.00 14.310          C  
ATOM      9  CE1 PHE A   1      19.239   7.757  25.620  1.00 14.310          C  
ATOM     10  CE2 PHE A   1      17.304   8.612  26.721  1.00 14.310          C  
ATOM     11  CZ  PHE A   1      17.974   7.568  26.122  1.00 14.310          C  
ATOM     12 1H   PHE A   1      21.168  13.440  26.044  1.00 12.820          H  
ATOM     13 2H   PHE A   1      21.139  13.665  24.410  1.00 12.820          H  
ATOM     14 3H   PHE A   1      19.844  14.116  25.326  1.00 12.820          H  
ATOM     15  HA  PHE A   1      20.684  11.512  24.447  1.00 12.050          H  
ATOM     16 1HB  PHE A   1      20.795  11.293  26.876  1.00 17.170          H  
ATOM     17 2HB  PHE A   1      19.213  12.034  27.052  1.00 17.170          H  
ATOM     18  HD1 PHE A   1      20.845   9.131  25.311  1.00 17.170          H  
ATOM     19  HD2 PHE A   1      17.366  10.677  27.271  1.00 17.170          H  
ATOM     20  HE1 PHE A   1      19.758   6.922  25.141  1.00 17.170          H  
ATOM     21  HE2 PHE A   1      16.301   8.460  27.112  1.00 17.170          H  
ATOM     22  HZ  PHE A   1      17.500   6.587  26.038  1.00 17.170          H  
ATOM     23  N   SER A   2      18.571  11.367  23.243  1.00  9.100          N  
ATOM     24  CA  SER A   2      17.354  11.274  22.453  1.00  8.660          C  
ATOM     25  C   SER A   2      16.248  10.758  23.338  1.00  8.110          C  
ATOM     26  O   SER A   2      16.461   9.864  24.146  1.00  8.150          O  
ATOM     27  CB  SER A   2      17.549  10.321  21.291  1.00 12.300          C  
ATOM     28  OG  SER A   2      18.531  10.785  20.404  1.00 12.300          O  
ATOM     29  H   SER A   2      19.348  10.776  22.977  1.00 10.920          H  
ATOM     30  HA  SER A   2      17.087  12.264  22.085  1.00 10.390          H  
ATOM     31 1HB  SER A   2      17.837   9.339  21.674  1.00 14.760          H  
ATOM     32 2HB  SER A   2      16.604  10.197  20.763  1.00 14.760          H  
ATOM     33  HG  SER A   2      18.590  10.118  19.710  1.00 14.760          H  
ATOM     34  N   GLN A   3      15.036  11.244  23.167  1.00  7.740          N  
ATOM     35  CA  GLN A   3      13.973  10.754  24.034  1.00  7.330          C  
ATOM     36  C   GLN A   3      13.378   9.450  23.536  1.00  7.150          C  
ATOM     37  O   GLN A   3      12.279   9.406  22.982  1.00  7.100          O  
ATOM     38  CB  GLN A   3      12.931  11.842  24.232  1.00 10.430          C  
ATOM     39  CG  GLN A   3      13.540  13.073  24.906  1.00 10.430          C  
ATOM     40  CD  GLN A   3      14.011  12.759  26.323  1.00 10.430          C  
ATOM     41  OE1 GLN A   3      13.185  12.444  27.183  1.00 10.430          O  
ATOM     42  NE2 GLN A   3      15.325  12.816  26.577  1.00 10.430          N  
ATOM     43  H   GLN A   3      14.862  11.960  22.476  1.00  9.290          H  
ATOM     44  HA  GLN A   3      14.406  10.538  25.011  1.00  8.800          H  
ATOM     45 1HB  GLN A   3      12.510  12.136  23.272  1.00 12.510          H  
ATOM     46 2HB  GLN A   3      12.119  11.467  24.855  1.00 12.510          H  
ATOM     47 1HG  GLN A   3      14.402  13.415  24.334  1.00 12.510          H  
ATOM     48 2HG  GLN A   3      12.789  13.860  24.960  1.00 12.510          H  
ATOM     49 1HE2 GLN A   3      15.659  12.611  27.494  1.00 12.510          H  
ATOM     50 2HE2 GLN A   3      16.015  13.060  25.848  1.00 12.510          H  
ATOM     51  N   GLU A   4      14.166   8.403  23.728  1.00  7.230          N  
ATOM     52  CA  GLU A   4      13.886   7.041  23.304  1.00  7.220          C  
ATOM     53  C   GLU A   4      12.688   6.480  24.059  1.00  6.730          C  
ATOM     54  O   GLU A   4      12.541   6.717  25.259  1.00  6.710          O  
ATOM     55  CB  GLU A   4      15.115   6.156  23.575  1.00 10.110          C  
ATOM     56  CG  GLU A   4      16.369   6.507  22.753  1.00 10.110          C  
ATOM     57  CD  GLU A   4      17.564   5.611  23.046  1.00 10.110          C  
ATOM     58  OE1 GLU A   4      17.425   4.688  23.813  1.00 10.110          O  
ATOM     59  OE2 GLU A   4      18.623   5.873  22.513  1.00 10.110          O  
ATOM     60  H   GLU A   4      15.056   8.618  24.184  1.00  8.680          H  
ATOM     61  HA  GLU A   4      13.662   7.042  22.238  1.00  8.660          H  
ATOM     62 1HB  GLU A   4      15.382   6.231  24.628  1.00 12.130          H  
ATOM     63 2HB  GLU A   4      14.860   5.113  23.379  1.00 12.130          H  
ATOM     64 1HG  GLU A   4      16.130   6.437  21.691  1.00 12.130          H  
ATOM     65 2HG  GLU A   4      16.644   7.536  22.964  1.00 12.130          H  
ATOM     66  N   ASP A   5      11.838   5.724  23.363  1.00  6.450          N  
ATOM     67  CA  ASP A   5      10.706   5.081  24.023  1.00  6.130          C  
ATOM     68  C   ASP A   5      11.167   3.744  24.587  1.00  6.130          C  
ATOM     69  O   ASP A   5      12.322   3.352  24.406  1.00  6.320          O  
ATOM     70  CB  ASP A   5       9.532   4.908  23.041  1.00  8.710          C  
ATOM     71  CG  ASP A   5       8.119   4.790  23.713  1.00  8.710          C  
ATOM     72  OD1 ASP A   5       8.043   4.320  24.836  1.00  8.710          O  
ATOM     73  OD2 ASP A   5       7.159   5.188  23.110  1.00  8.710          O  
ATOM     74  H   ASP A   5      11.995   5.590  22.378  1.00  7.740          H  
ATOM     75  HA  ASP A   5      10.373   5.707  24.850  1.00  7.360          H  
ATOM     76 1HB  ASP A   5       9.520   5.739  22.335  1.00 10.450          H  
ATOM     77 2HB  ASP A   5       9.705   4.004  22.474  1.00 10.450          H  
ATOM     78  N   THR A   6      10.266   3.021  25.224  1.00  6.130          N  
ATOM     79  CA  THR A   6      10.597   1.739  25.813  1.00  6.270          C  
ATOM     80  C   THR A   6      11.121   0.826  24.718  1.00  6.260          C  
ATOM     81  O   THR A   6      10.465   0.669  23.676  1.00  6.440          O  
ATOM     82  CB  THR A   6       9.349   1.125  26.489  1.00  8.720          C  
ATOM     83  OG1 THR A   6       8.853   2.027  27.484  1.00  8.720          O  
ATOM     84  CG2 THR A   6       9.700  -0.188  27.155  1.00  8.720          C  
ATOM     85  H   THR A   6       9.333   3.408  25.324  1.00  7.360          H  
ATOM     86  HA  THR A   6      11.380   1.881  26.557  1.00  7.520          H  
ATOM     87  HB  THR A   6       8.574   0.959  25.741  1.00 10.470          H  
ATOM     88  HG1 THR A   6       8.451   2.793  27.048  1.00 10.470          H  
ATOM     89 1HG2 THR A   6       8.810  -0.600  27.629  1.00 10.470          H  
ATOM     90 2HG2 THR A   6      10.060  -0.883  26.425  1.00 10.470          H  
ATOM     91 3HG2 THR A   6      10.467  -0.022  27.907  1.00 10.470          H  
ATOM     92  N   SER A   7      12.289   0.216  24.957  1.00  6.290          N  
ATOM     93  CA  SER A   7      12.910  -0.652  23.969  1.00  6.510          C  
ATOM     94  C   SER A   7      12.114  -1.906  23.660  1.00  6.050          C  
ATOM     95  O   SER A   7      12.063  -2.334  22.500  1.00  5.600          O  
ATOM     96  CB  SER A   7      14.280  -1.053  24.461  1.00  9.030          C  
ATOM     97  OG  SER A   7      14.176  -1.820  25.631  1.00  9.030          O  
ATOM     98  H   SER A   7      12.769   0.383  25.830  1.00  7.550          H  
ATOM     99  HA  SER A   7      13.021  -0.080  23.047  1.00  7.810          H  
ATOM    100 1HB  SER A   7      14.791  -1.628  23.689  1.00 10.830          H  
ATOM    101 2HB  SER A   7      14.874  -0.161  24.656  1.00 10.830          H  
ATOM    102  HG  SER A   7      15.078  -2.077  25.860  1.00 10.830          H  
ATOM    103  N   SER A   8      11.426  -2.459  24.669  1.00  6.280          N  
ATOM    104  CA  SER A   8      10.630  -3.660  24.446  1.00  6.070          C  
ATOM    105  C   SER A   8       9.436  -3.321  23.580  1.00  5.450          C  
ATOM    106  O   SER A   8       9.018  -4.120  22.734  1.00  5.260          O  
ATOM    107  CB  SER A   8      10.151  -4.241  25.761  1.00  8.580          C  
ATOM    108  OG  SER A   8       9.249  -3.375  26.397  1.00  8.580          O  
ATOM    109  H   SER A   8      11.507  -2.064  25.594  1.00  7.540          H  
ATOM    110  HA  SER A   8      11.241  -4.398  23.927  1.00  7.280          H  
ATOM    111 1HB  SER A   8       9.669  -5.200  25.576  1.00 10.300          H  
ATOM    112 2HB  SER A   8      11.006  -4.422  26.410  1.00 10.300          H  
ATOM    113  HG  SER A   8       8.930  -3.850  27.174  1.00 10.300          H  
ATOM    114  N   GLY A   9       8.939  -2.095  23.757  1.00  5.310          N  
ATOM    115  CA  GLY A   9       7.831  -1.539  23.002  1.00  4.970          C  
ATOM    116  C   GLY A   9       8.231  -1.426  21.546  1.00  4.450          C  
ATOM    117  O   GLY A   9       7.588  -1.991  20.666  1.00  4.380          O  
ATOM    118  H   GLY A   9       9.349  -1.545  24.497  1.00  6.370          H  
ATOM    119 1HA  GLY A   9       6.950  -2.172  23.103  1.00  5.960          H  
ATOM    120 2HA  GLY A   9       7.581  -0.554  23.396  1.00  5.960          H  
ATOM    121  N   GLY A  10       9.345  -0.736  21.296  1.00  4.360          N  
ATOM    122  CA  GLY A  10       9.840  -0.540  19.939  1.00  4.120          C  
ATOM    123  C   GLY A  10       9.967  -1.867  19.214  1.00  4.100          C  
ATOM    124  O   GLY A  10       9.476  -2.027  18.086  1.00  4.100          O  
ATOM    125  H   GLY A  10       9.840  -0.312  22.087  1.00  5.230          H  
ATOM    126 1HA  GLY A  10       9.162   0.114  19.393  1.00  4.940          H  
ATOM    127 2HA  GLY A  10      10.811  -0.050  19.974  1.00  4.940          H  
ATOM    128  N   GLY A  11      10.663  -2.823  19.835  1.00  4.370          N  
ATOM    129  CA  GLY A  11      10.839  -4.125  19.218  1.00  4.600          C  
ATOM    130  C   GLY A  11       9.504  -4.826  18.951  1.00  4.800          C  
ATOM    131  O   GLY A  11       9.179  -5.152  17.809  1.00  4.960          O  
ATOM    132  H   GLY A  11      11.074  -2.640  20.757  1.00  5.240          H  
ATOM    133 1HA  GLY A  11      11.388  -4.007  18.283  1.00  5.520          H  
ATOM    134 2HA  GLY A  11      11.459  -4.745  19.866  1.00  5.520          H  
ATOM    135  N   GLY A  12       8.701  -5.036  19.998  1.00  5.050          N  
ATOM    136  CA  GLY A  12       7.431  -5.748  19.883  1.00  5.470          C  
ATOM    137  C   GLY A  12       6.428  -5.136  18.906  1.00  5.380          C  
ATOM    138  O   GLY A  12       5.682  -5.856  18.240  1.00  5.990          O  
ATOM    139  H   GLY A  12       8.983  -4.718  20.930  1.00  6.060          H  
ATOM    140 1HA  GLY A  12       7.631  -6.777  19.596  1.00  6.560          H  
ATOM    141 2HA  GLY A  12       6.976  -5.788  20.871  1.00  6.560          H  
ATOM    142  N   GLU A  13       6.412  -3.811  18.812  1.00  4.920          N  
ATOM    143  CA  GLU A  13       5.498  -3.090  17.940  1.00  5.160          C  
ATOM    144  C   GLU A  13       6.057  -2.853  16.532  1.00  5.270          C  
ATOM    145  O   GLU A  13       5.392  -2.223  15.707  1.00  5.790          O  
ATOM    146  CB  GLU A  13       5.105  -1.762  18.604  1.00  7.130          C  
ATOM    147  CG  GLU A  13       4.318  -1.939  19.925  1.00  7.130          C  
ATOM    148  CD  GLU A  13       3.978  -0.639  20.647  1.00  7.130          C  
ATOM    149  OE1 GLU A  13       4.330   0.409  20.172  1.00  7.130          O  
ATOM    150  OE2 GLU A  13       3.371  -0.715  21.688  1.00  7.130          O  
ATOM    151  H   GLU A  13       7.020  -3.260  19.426  1.00  5.900          H  
ATOM    152  HA  GLU A  13       4.595  -3.689  17.838  1.00  6.190          H  
ATOM    153 1HB  GLU A  13       6.003  -1.184  18.819  1.00  8.550          H  
ATOM    154 2HB  GLU A  13       4.490  -1.179  17.922  1.00  8.550          H  
ATOM    155 1HG  GLU A  13       3.394  -2.471  19.708  1.00  8.550          H  
ATOM    156 2HG  GLU A  13       4.911  -2.564  20.594  1.00  8.550          H  
ATOM    157  N   ASN A  14       7.275  -3.343  16.251  1.00  5.050          N  
ATOM    158  CA  ASN A  14       7.943  -3.156  14.965  1.00  5.420          C  
ATOM    159  C   ASN A  14       8.072  -1.685  14.568  1.00  5.410          C  
ATOM    160  O   ASN A  14       7.860  -1.324  13.407  1.00  5.320          O  
ATOM    161  CB  ASN A  14       7.202  -3.916  13.873  1.00  7.440          C  
ATOM    162  CG  ASN A  14       7.196  -5.377  14.106  1.00  7.440          C  
ATOM    163  OD1 ASN A  14       8.234  -5.976  14.385  1.00  7.440          O  
ATOM    164  ND2 ASN A  14       6.040  -5.981  13.995  1.00  7.440          N  
ATOM    165  H   ASN A  14       7.781  -3.887  16.959  1.00  6.060          H  
ATOM    166  HA  ASN A  14       8.955  -3.557  15.054  1.00  6.500          H  
ATOM    167 1HB  ASN A  14       6.178  -3.566  13.792  1.00  8.930          H  
ATOM    168 2HB  ASN A  14       7.685  -3.725  12.915  1.00  8.930          H  
ATOM    169 1HD2 ASN A  14       5.972  -6.968  14.145  1.00  8.930          H  
ATOM    170 2HD2 ASN A  14       5.221  -5.452  13.768  1.00  8.930          H  
ATOM    171  N   LEU A  15       8.418  -0.828  15.523  1.00  5.830          N  
ATOM    172  CA  LEU A  15       8.561   0.587  15.223  1.00  6.140          C  
ATOM    173  C   LEU A  15      10.021   0.938  15.155  1.00  6.430          C  
ATOM    174  O   LEU A  15      10.788   0.619  16.062  1.00  6.750          O  
ATOM    175  CB  LEU A  15       7.849   1.406  16.290  1.00  8.470          C  
ATOM    176  CG  LEU A  15       6.350   1.074  16.464  1.00  8.470          C  
ATOM    177  CD1 LEU A  15       5.801   1.862  17.603  1.00  8.470          C  
ATOM    178  CD2 LEU A  15       5.573   1.362  15.187  1.00  8.470          C  
ATOM    179  H   LEU A  15       8.616  -1.184  16.466  1.00  7.000          H  
ATOM    180  HA  LEU A  15       8.135   0.795  14.247  1.00  7.370          H  
ATOM    181 1HB  LEU A  15       8.342   1.235  17.245  1.00 10.170          H  
ATOM    182 2HB  LEU A  15       7.938   2.458  16.038  1.00 10.170          H  
ATOM    183  HG  LEU A  15       6.248   0.035  16.703  1.00 10.170          H  
ATOM    184 1HD1 LEU A  15       4.749   1.607  17.750  1.00 10.170          H  
ATOM    185 2HD1 LEU A  15       6.352   1.613  18.512  1.00 10.170          H  
ATOM    186 3HD1 LEU A  15       5.891   2.923  17.394  1.00 10.170          H  
ATOM    187 1HD2 LEU A  15       4.526   1.110  15.351  1.00 10.170          H  
ATOM    188 2HD2 LEU A  15       5.658   2.417  14.932  1.00 10.170          H  
ATOM    189 3HD2 LEU A  15       5.949   0.756  14.368  1.00 10.170          H  
ATOM    190  N   TYR A  16      10.421   1.652  14.116  1.00  6.590          N  
ATOM    191  CA  TYR A  16      11.833   1.962  13.957  1.00  7.110          C  
ATOM    192  C   TYR A  16      12.347   3.114  14.791  1.00  7.650          C  
ATOM    193  O   TYR A  16      12.730   4.170  14.280  1.00  7.870          O  
ATOM    194  CB  TYR A  16      12.164   2.143  12.487  1.00  9.750          C  
ATOM    195  CG  TYR A  16      12.124   0.829  11.760  1.00  9.750          C  
ATOM    196  CD1 TYR A  16      10.984   0.403  11.104  1.00  9.750          C  
ATOM    197  CD2 TYR A  16      13.253   0.036  11.769  1.00  9.750          C  
ATOM    198  CE1 TYR A  16      10.987  -0.818  10.458  1.00  9.750          C  
ATOM    199  CE2 TYR A  16      13.259  -1.174  11.132  1.00  9.750          C  
ATOM    200  CZ  TYR A  16      12.138  -1.602  10.477  1.00  9.750          C  
ATOM    201  OH  TYR A  16      12.167  -2.802   9.835  1.00  9.750          O  
ATOM    202  H   TYR A  16       9.750   1.923  13.409  1.00  7.910          H  
ATOM    203  HA  TYR A  16      12.381   1.090  14.285  1.00  8.530          H  
ATOM    204 1HB  TYR A  16      11.454   2.826  12.021  1.00 11.700          H  
ATOM    205 2HB  TYR A  16      13.162   2.569  12.382  1.00 11.700          H  
ATOM    206  HD1 TYR A  16      10.088   1.022  11.094  1.00 11.700          H  
ATOM    207  HD2 TYR A  16      14.135   0.376  12.284  1.00 11.700          H  
ATOM    208  HE1 TYR A  16      10.094  -1.162   9.936  1.00 11.700          H  
ATOM    209  HE2 TYR A  16      14.158  -1.796  11.147  1.00 11.700          H  
ATOM    210  HH  TYR A  16      13.056  -3.165   9.930  1.00 11.700          H  
ATOM    211  N   PHE A  17      12.395   2.860  16.085  1.00  8.140          N  
ATOM    212  CA  PHE A  17      12.896   3.781  17.077  1.00  8.910          C  
ATOM    213  C   PHE A  17      14.387   3.589  16.995  1.00  9.070          C  
ATOM    214  O   PHE A  17      14.831   2.479  16.736  1.00  9.180          O  
ATOM    215  CB  PHE A  17      12.391   3.405  18.469  1.00 12.170          C  
ATOM    216  CG  PHE A  17      10.894   3.552  18.685  1.00 12.170          C  
ATOM    217  CD1 PHE A  17      10.085   4.331  17.854  1.00 12.170          C  
ATOM    218  CD2 PHE A  17      10.296   2.899  19.747  1.00 12.170          C  
ATOM    219  CE1 PHE A  17       8.742   4.440  18.097  1.00 12.170          C  
ATOM    220  CE2 PHE A  17       8.949   3.011  19.979  1.00 12.170          C  
ATOM    221  CZ  PHE A  17       8.179   3.783  19.160  1.00 12.170          C  
ATOM    222  H   PHE A  17      12.017   1.954  16.376  1.00  9.770          H  
ATOM    223  HA  PHE A  17      12.660   4.811  16.814  1.00 10.690          H  
ATOM    224 1HB  PHE A  17      12.654   2.366  18.662  1.00 14.600          H  
ATOM    225 2HB  PHE A  17      12.903   4.010  19.214  1.00 14.600          H  
ATOM    226  HD1 PHE A  17      10.506   4.860  17.006  1.00 14.600          H  
ATOM    227  HD2 PHE A  17      10.912   2.288  20.412  1.00 14.600          H  
ATOM    228  HE1 PHE A  17       8.118   5.052  17.444  1.00 14.600          H  
ATOM    229  HE2 PHE A  17       8.486   2.491  20.825  1.00 14.600          H  
ATOM    230  HZ  PHE A  17       7.111   3.875  19.354  1.00 14.600          H  
ATOM    231  N   GLN A  18      15.182   4.626  17.186  1.00  9.320          N  
ATOM    232  CA  GLN A  18      16.607   4.378  17.057  1.00  9.550          C  
ATOM    233  C   GLN A  18      17.442   4.971  18.167  1.00  9.150          C  
ATOM    234  O   GLN A  18      17.204   6.100  18.603  1.00  9.130          O  
ATOM    235  CB  GLN A  18      17.087   4.979  15.736  1.00 13.280          C  
ATOM    236  CG  GLN A  18      16.388   4.432  14.501  1.00 13.280          C  
ATOM    237  CD  GLN A  18      16.909   5.025  13.238  1.00 13.280          C  
ATOM    238  OE1 GLN A  18      17.808   5.885  13.271  1.00 13.280          O  
ATOM    239  NE2 GLN A  18      16.366   4.592  12.112  1.00 13.280          N  
ATOM    240  H   GLN A  18      14.821   5.545  17.401  1.00 11.180          H  
ATOM    241  HA  GLN A  18      16.782   3.306  17.056  1.00 11.460          H  
ATOM    242 1HB  GLN A  18      16.948   6.057  15.756  1.00 15.930          H  
ATOM    243 2HB  GLN A  18      18.154   4.791  15.628  1.00 15.930          H  
ATOM    244 1HG  GLN A  18      16.535   3.381  14.468  1.00 15.930          H  
ATOM    245 2HG  GLN A  18      15.327   4.659  14.555  1.00 15.930          H  
ATOM    246 1HE2 GLN A  18      16.674   4.954  11.233  1.00 15.930          H  
ATOM    247 2HE2 GLN A  18      15.642   3.903  12.143  1.00 15.930          H  
ATOM    248  N   SER A  19      18.478   4.235  18.548  1.00  9.090          N  
ATOM    249  CA  SER A  19      19.468   4.729  19.498  1.00  9.000          C  
ATOM    250  C   SER A  19      20.693   5.182  18.721  1.00  8.690          C  
ATOM    251  O   SER A  19      20.606   5.400  17.506  1.00  9.010          O  
ATOM    252  CB  SER A  19      19.839   3.698  20.548  1.00 12.640          C  
ATOM    253  OG  SER A  19      20.625   4.297  21.542  1.00 12.640          O  
ATOM    254  H   SER A  19      18.555   3.292  18.154  1.00 10.910          H  
ATOM    255  HA  SER A  19      19.057   5.594  20.021  1.00 10.800          H  
ATOM    256 1HB  SER A  19      18.933   3.290  20.996  1.00 15.160          H  
ATOM    257 2HB  SER A  19      20.383   2.882  20.113  1.00 15.160          H  
ATOM    258  HG  SER A  19      19.985   4.828  22.081  1.00 15.160          H  
ATOM    259  N   SER A  20      21.804   5.386  19.414  1.00  8.330          N  
ATOM    260  CA  SER A  20      23.016   5.886  18.768  1.00  8.300          C  
ATOM    261  C   SER A  20      24.293   5.611  19.565  1.00  8.360          C  
ATOM    262  O   SER A  20      24.259   5.229  20.737  1.00  8.500          O  
ATOM    263  CB  SER A  20      22.888   7.378  18.508  1.00 11.630          C  
ATOM    264  OG  SER A  20      22.858   8.104  19.705  1.00 11.630          O  
ATOM    265  H   SER A  20      21.788   5.178  20.408  1.00 10.000          H  
ATOM    266  HA  SER A  20      23.111   5.384  17.804  1.00  9.960          H  
ATOM    267 1HB  SER A  20      23.724   7.713  17.905  1.00 13.960          H  
ATOM    268 2HB  SER A  20      21.982   7.574  17.937  1.00 13.960          H  
ATOM    269  HG  SER A  20      22.804   9.028  19.451  1.00 13.960          H  
ATOM    270  N   GLY A  21      25.426   5.811  18.896  1.00  8.690          N  
ATOM    271  CA  GLY A  21      26.768   5.684  19.466  1.00  9.380          C  
ATOM    272  C   GLY A  21      27.345   7.054  19.835  1.00  9.900          C  
ATOM    273  O   GLY A  21      26.606   7.981  20.171  1.00  9.840          O  
ATOM    274  H   GLY A  21      25.341   6.100  17.940  1.00 10.430          H  
ATOM    275 1HA  GLY A  21      26.730   5.051  20.352  1.00 11.260          H  
ATOM    276 2HA  GLY A  21      27.424   5.192  18.749  1.00 11.260          H  
ATOM    277  N   GLY A  22      28.671   7.188  19.766  1.00 10.610          N  
ATOM    278  CA  GLY A  22      29.335   8.432  20.154  1.00 11.330          C  
ATOM    279  C   GLY A  22      29.781   8.370  21.607  1.00 11.790          C  
ATOM    280  O   GLY A  22      30.051   7.284  22.124  1.00 11.690          O  
ATOM    281  H   GLY A  22      29.236   6.404  19.468  1.00 12.730          H  
ATOM    282 1HA  GLY A  22      30.205   8.587  19.519  1.00 13.600          H  
ATOM    283 2HA  GLY A  22      28.665   9.276  20.002  1.00 13.600          H  
ATOM    284  N   GLY A  23      29.887   9.526  22.258  1.00 12.430          N  
ATOM    285  CA  GLY A  23      30.427   9.599  23.617  1.00 13.020          C  
ATOM    286  C   GLY A  23      30.318  11.014  24.175  1.00 13.800          C  
ATOM    287  O   GLY A  23      29.718  11.888  23.541  1.00 14.080          O  
ATOM    288  H   GLY A  23      29.625  10.387  21.798  1.00 14.920          H  
ATOM    289 1HA  GLY A  23      29.894   8.905  24.265  1.00 15.620          H  
ATOM    290 2HA  GLY A  23      31.472   9.292  23.610  1.00 15.620          H  
ATOM    291  N   SER A  24      30.801  11.212  25.408  1.00 14.280          N  
ATOM    292  CA  SER A  24      30.712  12.533  26.040  1.00 15.110          C  
ATOM    293  C   SER A  24      31.831  12.877  27.041  1.00 15.830          C  
ATOM    294  O   SER A  24      31.874  13.999  27.558  1.00 15.720          O  
ATOM    295  CB  SER A  24      29.384  12.662  26.760  1.00 20.820          C  
ATOM    296  OG  SER A  24      29.289  11.740  27.816  1.00 20.820          O  
ATOM    297  H   SER A  24      31.269  10.441  25.889  1.00 17.140          H  
ATOM    298  HA  SER A  24      30.736  13.275  25.244  1.00 18.130          H  
ATOM    299 1HB  SER A  24      29.279  13.674  27.147  1.00 24.990          H  
ATOM    300 2HB  SER A  24      28.572  12.496  26.053  1.00 24.990          H  
ATOM    301  HG  SER A  24      28.419  11.867  28.196  1.00 24.990          H  
ATOM    302  N   GLY A  25      32.687  11.912  27.374  1.00 16.690          N  
ATOM    303  CA  GLY A  25      33.702  12.102  28.410  1.00 17.540          C  
ATOM    304  C   GLY A  25      35.060  12.569  27.891  1.00 18.170          C  
ATOM    305  O   GLY A  25      35.218  12.958  26.730  1.00 17.960          O  
ATOM    306  H   GLY A  25      32.618  11.003  26.918  1.00 20.030          H  
ATOM    307 1HA  GLY A  25      33.330  12.812  29.147  1.00 21.050          H  
ATOM    308 2HA  GLY A  25      33.833  11.154  28.932  1.00 21.050          H  
ATOM    309  N   GLY A  26      36.055  12.594  28.777  1.00 19.020          N  
ATOM    310  CA  GLY A  26      37.364  13.034  28.334  1.00 19.740          C  
ATOM    311  C   GLY A  26      37.937  11.965  27.430  1.00 19.920          C  
ATOM    312  O   GLY A  26      37.867  10.780  27.746  1.00 20.000          O  
ATOM    313  H   GLY A  26      35.907  12.288  29.728  1.00 22.820          H  
ATOM    314 1HA  GLY A  26      37.280  13.980  27.798  1.00 23.690          H  
ATOM    315 2HA  GLY A  26      38.017  13.191  29.192  1.00 23.690          H  
ATOM    316  N   GLY A  27      38.508  12.376  26.307  1.00 20.100          N  
ATOM    317  CA  GLY A  27      39.125  11.443  25.369  1.00 20.390          C  
ATOM    318  C   GLY A  27      38.102  10.764  24.453  1.00 19.760          C  
ATOM    319  O   GLY A  27      38.471   9.968  23.586  1.00 20.090          O  
ATOM    320  H   GLY A  27      38.521  13.365  26.097  1.00 24.120          H  
ATOM    321 1HA  GLY A  27      39.856  11.976  24.762  1.00 24.470          H  
ATOM    322 2HA  GLY A  27      39.670  10.684  25.927  1.00 24.470          H  
ATOM    323  N   GLU A  28      36.824  11.077  24.635  1.00 18.940          N  
ATOM    324  CA  GLU A  28      35.768  10.469  23.857  1.00 18.400          C  
ATOM    325  C   GLU A  28      35.361  11.431  22.745  1.00 18.070          C  
ATOM    326  O   GLU A  28      35.722  12.604  22.808  1.00 17.810          O  
ATOM    327  CB  GLU A  28      34.568  10.128  24.753  1.00 25.980          C  
ATOM    328  CG  GLU A  28      34.863   9.089  25.851  1.00 25.980          C  
ATOM    329  CD  GLU A  28      33.652   8.718  26.713  1.00 25.980          C  
ATOM    330  OE1 GLU A  28      32.563   9.237  26.472  1.00 25.980          O  
ATOM    331  OE2 GLU A  28      33.811   7.925  27.608  1.00 25.980          O  
ATOM    332  H   GLU A  28      36.555  11.752  25.358  1.00 22.730          H  
ATOM    333  HA  GLU A  28      36.157   9.546  23.450  1.00 22.080          H  
ATOM    334 1HB  GLU A  28      34.227  11.040  25.230  1.00 31.170          H  
ATOM    335 2HB  GLU A  28      33.747   9.764  24.154  1.00 31.170          H  
ATOM    336 1HG  GLU A  28      35.253   8.189  25.380  1.00 31.170          H  
ATOM    337 2HG  GLU A  28      35.647   9.492  26.498  1.00 31.170          H  
ATOM    338  N   PRO A  29      34.739  10.948  21.659  1.00 18.210          N  
ATOM    339  CA  PRO A  29      34.096  11.766  20.645  1.00 18.040          C  
ATOM    340  C   PRO A  29      33.045  12.556  21.421  1.00 17.190          C  
ATOM    341  O   PRO A  29      32.490  11.995  22.354  1.00 16.570          O  
ATOM    342  CB  PRO A  29      33.490  10.698  19.718  1.00 27.060          C  
ATOM    343  CG  PRO A  29      34.341   9.473  19.921  1.00 27.060          C  
ATOM    344  CD  PRO A  29      34.727   9.496  21.370  1.00 27.060          C  
ATOM    345  HA  PRO A  29      34.819  12.420  20.142  1.00 21.650          H  
ATOM    346 1HB  PRO A  29      32.424  10.544  19.938  1.00 32.470          H  
ATOM    347 2HB  PRO A  29      33.583  11.025  18.677  1.00 32.470          H  
ATOM    348 1HG  PRO A  29      33.762   8.572  19.654  1.00 32.470          H  
ATOM    349 2HG  PRO A  29      35.207   9.503  19.240  1.00 32.470          H  
ATOM    350 1HD  PRO A  29      33.980   8.974  21.983  1.00 32.470          H  
ATOM    351 2HD  PRO A  29      35.729   9.053  21.442  1.00 32.470          H  
ATOM    352  N   LYS A  30      32.788  13.822  21.078  1.00 17.340          N  
ATOM    353  CA  LYS A  30      31.813  14.609  21.868  1.00 16.790          C  
ATOM    354  C   LYS A  30      30.664  15.469  21.239  1.00 16.070          C  
ATOM    355  O   LYS A  30      29.643  15.598  21.916  1.00 16.050          O  
ATOM    356  CB  LYS A  30      32.559  15.538  22.837  1.00 23.730          C  
ATOM    357  CG  LYS A  30      33.324  14.825  23.931  1.00 23.730          C  
ATOM    358  CD  LYS A  30      34.083  15.766  24.853  1.00 23.730          C  
ATOM    359  CE  LYS A  30      33.145  16.595  25.716  1.00 23.730          C  
ATOM    360  NZ  LYS A  30      33.852  17.244  26.836  1.00 23.730          N  
ATOM    361  H   LYS A  30      33.258  14.212  20.266  1.00 20.810          H  
ATOM    362  HA  LYS A  30      31.295  13.882  22.493  1.00 20.150          H  
ATOM    363 1HB  LYS A  30      33.259  16.160  22.308  1.00 28.470          H  
ATOM    364 2HB  LYS A  30      31.832  16.193  23.302  1.00 28.470          H  
ATOM    365 1HG  LYS A  30      32.656  14.217  24.511  1.00 28.470          H  
ATOM    366 2HG  LYS A  30      34.043  14.177  23.481  1.00 28.470          H  
ATOM    367 1HD  LYS A  30      34.726  15.172  25.503  1.00 28.470          H  
ATOM    368 2HD  LYS A  30      34.709  16.431  24.262  1.00 28.470          H  
ATOM    369 1HE  LYS A  30      32.694  17.373  25.105  1.00 28.470          H  
ATOM    370 2HE  LYS A  30      32.359  15.961  26.110  1.00 28.470          H  
ATOM    371 1HZ  LYS A  30      33.194  17.787  27.375  1.00 28.470          H  
ATOM    372 2HZ  LYS A  30      34.263  16.533  27.428  1.00 28.470          H  
ATOM    373 3HZ  LYS A  30      34.573  17.845  26.478  1.00 28.470          H  
ATOM    374  N   SER A  31      30.731  16.117  20.037  1.00 15.580          N  
ATOM    375  CA  SER A  31      31.728  16.175  18.955  1.00 15.050          C  
ATOM    376  C   SER A  31      32.048  14.814  18.400  1.00 14.540          C  
ATOM    377  O   SER A  31      33.211  14.417  18.362  1.00 14.790          O  
ATOM    378  CB  SER A  31      32.996  16.913  19.361  1.00 21.280          C  
ATOM    379  OG  SER A  31      32.716  18.245  19.724  1.00 21.280          O  
ATOM    380  H   SER A  31      29.917  16.685  19.850  1.00 18.700          H  
ATOM    381  HA  SER A  31      31.291  16.753  18.138  1.00 18.060          H  
ATOM    382 1HB  SER A  31      33.497  16.409  20.156  1.00 25.540          H  
ATOM    383 2HB  SER A  31      33.681  16.916  18.516  1.00 25.540          H  
ATOM    384  HG  SER A  31      33.558  18.631  19.978  1.00 25.540          H  
ATOM    385  N   CYS A  32      30.999  14.054  18.116  1.00 13.930          N  
ATOM    386  CA  CYS A  32      31.126  12.721  17.567  1.00 13.470          C  
ATOM    387  C   CYS A  32      31.608  12.829  16.128  1.00 13.140          C  
ATOM    388  O   CYS A  32      31.067  13.617  15.356  1.00 12.850          O  
ATOM    389  CB  CYS A  32      29.814  11.960  17.673  1.00 19.040          C  
ATOM    390  SG  CYS A  32      29.931  10.273  17.110  1.00 19.040          S  
ATOM    391  H   CYS A  32      30.081  14.456  18.238  1.00 16.720          H  
ATOM    392  HA  CYS A  32      31.861  12.186  18.135  1.00 16.160          H  
ATOM    393 1HB  CYS A  32      29.493  11.944  18.716  1.00 22.850          H  
ATOM    394 2HB  CYS A  32      29.039  12.461  17.091  1.00 22.850          H  
ATOM    395  HG  CYS A  32      29.462  10.475  15.853  1.00 22.850          H  
ATOM    396  N   ASP A  33      32.632  12.064  15.755  1.00 13.350          N  
ATOM    397  CA  ASP A  33      33.196  12.135  14.413  1.00 13.260          C  
ATOM    398  C   ASP A  33      32.526  11.211  13.401  1.00 12.450          C  
ATOM    399  O   ASP A  33      32.896  11.188  12.225  1.00 12.420          O  
ATOM    400  CB  ASP A  33      34.673  11.767  14.501  1.00 18.600          C  
ATOM    401  CG  ASP A  33      34.808  10.350  15.050  1.00 18.600          C  
ATOM    402  OD1 ASP A  33      33.949   9.982  15.839  1.00 18.600          O  
ATOM    403  OD2 ASP A  33      35.694   9.616  14.661  1.00 18.600          O  
ATOM    404  H   ASP A  33      33.048  11.385  16.396  1.00 16.020          H  
ATOM    405  HA  ASP A  33      33.099  13.161  14.057  1.00 15.910          H  
ATOM    406 1HB  ASP A  33      35.130  11.819  13.512  1.00 22.320          H  
ATOM    407 2HB  ASP A  33      35.195  12.467  15.156  1.00 22.320          H  
ATOM    408  N   LYS A  34      31.523  10.483  13.850  1.00 11.920          N  
ATOM    409  CA  LYS A  34      30.803   9.528  13.029  1.00 11.560          C  
ATOM    410  C   LYS A  34      29.312   9.672  13.233  1.00 11.200          C  
ATOM    411  O   LYS A  34      28.860  10.053  14.313  1.00 11.150          O  
ATOM    412  CB  LYS A  34      31.220   8.104  13.409  1.00 16.330          C  
ATOM    413  CG  LYS A  34      32.703   7.797  13.212  1.00 16.330          C  
ATOM    414  CD  LYS A  34      33.049   6.380  13.637  1.00 16.330          C  
ATOM    415  CE  LYS A  34      34.563   6.080  13.494  1.00 16.330          C  
ATOM    416  NZ  LYS A  34      35.424   6.766  14.556  1.00 16.330          N  
ATOM    417  H   LYS A  34      31.291  10.584  14.827  1.00 14.300          H  
ATOM    418  HA  LYS A  34      31.025   9.716  11.978  1.00 13.870          H  
ATOM    419 1HB  LYS A  34      30.993   7.943  14.463  1.00 19.590          H  
ATOM    420 2HB  LYS A  34      30.631   7.386  12.838  1.00 19.590          H  
ATOM    421 1HG  LYS A  34      32.976   7.955  12.169  1.00 19.590          H  
ATOM    422 2HG  LYS A  34      33.275   8.470  13.815  1.00 19.590          H  
ATOM    423 1HD  LYS A  34      32.761   6.244  14.681  1.00 19.590          H  
ATOM    424 2HD  LYS A  34      32.487   5.673  13.030  1.00 19.590          H  
ATOM    425 1HE  LYS A  34      34.705   5.004  13.573  1.00 19.590          H  
ATOM    426 2HE  LYS A  34      34.896   6.408  12.510  1.00 19.590          H  
ATOM    427 1HZ  LYS A  34      36.386   6.518  14.410  1.00 19.590          H  
ATOM    428 2HZ  LYS A  34      35.360   7.808  14.530  1.00 19.590          H  
ATOM    429 3HZ  LYS A  34      35.138   6.460  15.469  1.00 19.590          H  
ATOM    430  N   THR A  35      28.523   9.354  12.220  1.00 11.110          N  
ATOM    431  CA  THR A  35      27.101   9.337  12.461  1.00 10.930          C  
ATOM    432  C   THR A  35      26.748   7.957  12.967  1.00 10.110          C  
ATOM    433  O   THR A  35      27.423   6.980  12.632  1.00 10.260          O  
ATOM    434  CB  THR A  35      26.325   9.651  11.177  1.00 15.370          C  
ATOM    435  OG1 THR A  35      26.632   8.655  10.191  1.00 15.370          O  
ATOM    436  CG2 THR A  35      26.730  11.020  10.655  1.00 15.370          C  
ATOM    437  H   THR A  35      28.891   9.081  11.318  1.00 13.330          H  
ATOM    438  HA  THR A  35      26.845  10.069  13.227  1.00 13.120          H  
ATOM    439  HB  THR A  35      25.255   9.638  11.381  1.00 18.450          H  
ATOM    440  HG1 THR A  35      26.277   7.800  10.467  1.00 18.450          H  
ATOM    441 1HG2 THR A  35      26.180  11.236   9.740  1.00 18.450          H  
ATOM    442 2HG2 THR A  35      26.500  11.774  11.406  1.00 18.450          H  
ATOM    443 3HG2 THR A  35      27.797  11.034  10.447  1.00 18.450          H  
ATOM    444  N   HIS A  36      25.638   7.852  13.678  1.00  9.400          N  
ATOM    445  CA  HIS A  36      25.190   6.570  14.184  1.00  8.620          C  
ATOM    446  C   HIS A  36      23.687   6.428  14.148  1.00  7.890          C  
ATOM    447  O   HIS A  36      22.957   7.417  14.233  1.00  7.930          O  
ATOM    448  CB  HIS A  36      25.668   6.353  15.619  1.00 12.380          C  
ATOM    449  CG  HIS A  36      27.169   6.250  15.810  1.00 12.380          C  
ATOM    450  ND1 HIS A  36      27.871   5.099  15.526  1.00 12.380          N  
ATOM    451  CD2 HIS A  36      28.080   7.139  16.273  1.00 12.380          C  
ATOM    452  CE1 HIS A  36      29.149   5.286  15.807  1.00 12.380          C  
ATOM    453  NE2 HIS A  36      29.307   6.503  16.275  1.00 12.380          N  
ATOM    454  H   HIS A  36      25.111   8.687  13.895  1.00 11.280          H  
ATOM    455  HA  HIS A  36      25.607   5.775  13.568  1.00 10.340          H  
ATOM    456 1HB  HIS A  36      25.319   7.184  16.224  1.00 14.860          H  
ATOM    457 2HB  HIS A  36      25.208   5.442  16.008  1.00 14.860          H  
ATOM    458  HD1 HIS A  36      27.566   4.386  14.893  1.00 14.860          H  
ATOM    459  HD2 HIS A  36      27.984   8.160  16.622  1.00 14.860          H  
ATOM    460  HE1 HIS A  36      29.871   4.487  15.648  1.00 14.860          H  
ATOM    461  N   THR A  37      23.245   5.188  14.063  1.00  7.440          N  
ATOM    462  CA  THR A  37      21.845   4.822  14.108  1.00  6.850          C  
ATOM    463  C   THR A  37      21.757   3.425  14.676  1.00  6.090          C  
ATOM    464  O   THR A  37      22.623   2.585  14.402  1.00  5.950          O  
ATOM    465  CB  THR A  37      21.226   4.870  12.693  1.00  9.830          C  
ATOM    466  OG1 THR A  37      19.855   4.537  12.766  1.00  9.830          O  
ATOM    467  CG2 THR A  37      21.921   3.884  11.763  1.00  9.830          C  
ATOM    468  H   THR A  37      23.921   4.442  13.981  1.00  8.930          H  
ATOM    469  HA  THR A  37      21.306   5.504  14.772  1.00  8.220          H  
ATOM    470  HB  THR A  37      21.328   5.877  12.290  1.00 11.790          H  
ATOM    471  HG1 THR A  37      19.332   5.327  12.995  1.00 11.790          H  
ATOM    472 1HG2 THR A  37      21.466   3.949  10.777  1.00 11.790          H  
ATOM    473 2HG2 THR A  37      22.978   4.134  11.691  1.00 11.790          H  
ATOM    474 3HG2 THR A  37      21.816   2.870  12.128  1.00 11.790          H  
ATOM    475  N   CYS A  38      20.714   3.151  15.430  1.00  5.830          N  
ATOM    476  CA  CYS A  38      20.552   1.825  15.988  1.00  5.280          C  
ATOM    477  C   CYS A  38      19.089   1.392  16.045  1.00  4.870          C  
ATOM    478  O   CYS A  38      18.467   1.513  17.106  1.00  4.820          O  
ATOM    479  CB  CYS A  38      21.135   1.784  17.388  1.00  7.610          C  
ATOM    480  SG  CYS A  38      22.872   2.247  17.462  1.00  7.610          S  
ATOM    481  H   CYS A  38      20.053   3.900  15.613  1.00  7.000          H  
ATOM    482  HA  CYS A  38      21.129   1.125  15.397  1.00  6.340          H  
ATOM    483 1HB  CYS A  38      20.594   2.434  18.005  1.00  9.130          H  
ATOM    484 2HB  CYS A  38      21.035   0.779  17.791  1.00  9.130          H  
ATOM    485  HG  CYS A  38      23.096   1.982  16.148  1.00  9.130          H  
ATOM    486  N   PRO A  39      18.498   1.021  14.890  1.00  4.780          N  
ATOM    487  CA  PRO A  39      17.128   0.582  14.686  1.00  4.570          C  
ATOM    488  C   PRO A  39      16.944  -0.865  15.135  1.00  4.500          C  
ATOM    489  O   PRO A  39      17.932  -1.586  15.273  1.00  4.720          O  
ATOM    490  CB  PRO A  39      16.969   0.695  13.161  1.00  6.860          C  
ATOM    491  CG  PRO A  39      18.339   0.438  12.620  1.00  6.860          C  
ATOM    492  CD  PRO A  39      19.289   1.043  13.622  1.00  6.860          C  
ATOM    493  HA  PRO A  39      16.467   1.262  15.234  1.00  5.480          H  
ATOM    494 1HB  PRO A  39      16.268  -0.074  12.805  1.00  8.230          H  
ATOM    495 2HB  PRO A  39      16.558   1.666  12.880  1.00  8.230          H  
ATOM    496 1HG  PRO A  39      18.493  -0.648  12.501  1.00  8.230          H  
ATOM    497 2HG  PRO A  39      18.445   0.885  11.622  1.00  8.230          H  
ATOM    498 1HD  PRO A  39      20.166   0.390  13.668  1.00  8.230          H  
ATOM    499 2HD  PRO A  39      19.534   2.063  13.313  1.00  8.230          H  
ATOM    500  N   PRO A  40      15.699  -1.311  15.344  1.00  4.410          N  
ATOM    501  CA  PRO A  40      15.279  -2.677  15.574  1.00  4.480          C  
ATOM    502  C   PRO A  40      15.403  -3.478  14.303  1.00  4.530          C  
ATOM    503  O   PRO A  40      15.581  -2.915  13.219  1.00  5.110          O  
ATOM    504  CB  PRO A  40      13.822  -2.536  15.982  1.00  6.720          C  
ATOM    505  CG  PRO A  40      13.380  -1.301  15.321  1.00  6.720          C  
ATOM    506  CD  PRO A  40      14.583  -0.373  15.374  1.00  6.720          C  
ATOM    507  HA  PRO A  40      15.875  -3.128  16.384  1.00  5.380          H  
ATOM    508 1HB  PRO A  40      13.254  -3.429  15.651  1.00  8.060          H  
ATOM    509 2HB  PRO A  40      13.740  -2.505  17.079  1.00  8.060          H  
ATOM    510 1HG  PRO A  40      13.032  -1.519  14.300  1.00  8.060          H  
ATOM    511 2HG  PRO A  40      12.528  -0.924  15.870  1.00  8.060          H  
ATOM    512 1HD  PRO A  40      14.574   0.291  14.523  1.00  8.060          H  
ATOM    513 2HD  PRO A  40      14.579   0.167  16.324  1.00  8.060          H  
ATOM    514  N   CYS A  41      15.326  -4.781  14.447  1.00  4.220          N  
ATOM    515  CA  CYS A  41      15.386  -5.695  13.327  1.00  4.390          C  
ATOM    516  C   CYS A  41      14.058  -5.646  12.564  1.00  4.350          C  
ATOM    517  O   CYS A  41      13.028  -5.298  13.141  1.00  4.070          O  
ATOM    518  CB  CYS A  41      15.578  -7.124  13.802  1.00  6.080          C  
ATOM    519  SG  CYS A  41      14.101  -7.795  14.482  1.00  6.080          S  
ATOM    520  H   CYS A  41      15.161  -5.150  15.392  1.00  5.060          H  
ATOM    521  HA  CYS A  41      16.225  -5.402  12.709  1.00  5.270          H  
ATOM    522 1HB  CYS A  41      15.897  -7.766  12.985  1.00  7.290          H  
ATOM    523 2HB  CYS A  41      16.341  -7.157  14.577  1.00  7.290          H  
ATOM    524  HG  CYS A  41      14.045  -6.966  15.549  1.00  7.290          H  
ATOM    525  N   PRO A  42      14.035  -5.953  11.264  1.00  5.050          N  
ATOM    526  CA  PRO A  42      12.823  -6.126  10.491  1.00  5.380          C  
ATOM    527  C   PRO A  42      11.970  -7.173  11.190  1.00  4.900          C  
ATOM    528  O   PRO A  42      12.500  -8.199  11.611  1.00  5.090          O  
ATOM    529  CB  PRO A  42      13.367  -6.611   9.138  1.00  8.070          C  
ATOM    530  CG  PRO A  42      14.758  -6.022   9.059  1.00  8.070          C  
ATOM    531  CD  PRO A  42      15.283  -6.076  10.480  1.00  8.070          C  
ATOM    532  HA  PRO A  42      12.287  -5.175  10.415  1.00  6.460          H  
ATOM    533 1HB  PRO A  42      13.400  -7.706   9.114  1.00  9.680          H  
ATOM    534 2HB  PRO A  42      12.707  -6.283   8.320  1.00  9.680          H  
ATOM    535 1HG  PRO A  42      15.377  -6.608   8.358  1.00  9.680          H  
ATOM    536 2HG  PRO A  42      14.717  -4.997   8.660  1.00  9.680          H  
ATOM    537 1HD  PRO A  42      15.788  -7.034  10.681  1.00  9.680          H  
ATOM    538 2HD  PRO A  42      15.936  -5.204  10.618  1.00  9.680          H  
ATOM    539  N   ALA A  43      10.649  -6.978  11.193  1.00  4.750          N  
ATOM    540  CA  ALA A  43       9.710  -7.864  11.892  1.00  4.600          C  
ATOM    541  C   ALA A  43       9.939  -9.382  11.710  1.00  4.520          C  
ATOM    542  O   ALA A  43       9.777 -10.111  12.694  1.00  4.620          O  
ATOM    543  CB  ALA A  43       8.280  -7.524  11.489  1.00  6.500          C  
ATOM    544  H   ALA A  43      10.296  -6.121  10.788  1.00  5.700          H  
ATOM    545  HA  ALA A  43       9.813  -7.647  12.957  1.00  5.520          H  
ATOM    546 1HB  ALA A  43       7.592  -8.130  12.083  1.00  7.800          H  
ATOM    547 2HB  ALA A  43       8.099  -6.475  11.685  1.00  7.800          H  
ATOM    548 3HB  ALA A  43       8.093  -7.712  10.452  1.00  7.800          H  
ATOM    549  N   PRO A  44      10.308  -9.930  10.524  1.00  4.700          N  
ATOM    550  CA  PRO A  44      10.526 -11.352  10.323  1.00  4.870          C  
ATOM    551  C   PRO A  44      11.601 -11.948  11.243  1.00  4.600          C  
ATOM    552  O   PRO A  44      11.646 -13.169  11.407  1.00  5.160          O  
ATOM    553  CB  PRO A  44      10.937 -11.431   8.847  1.00  7.300          C  
ATOM    554  CG  PRO A  44      10.304 -10.218   8.209  1.00  7.300          C  
ATOM    555  CD  PRO A  44      10.403  -9.150   9.248  1.00  7.300          C  
ATOM    556  HA  PRO A  44       9.573 -11.875  10.476  1.00  5.840          H  
ATOM    557 1HB  PRO A  44      12.036 -11.431   8.768  1.00  8.770          H  
ATOM    558 2HB  PRO A  44      10.585 -12.379   8.413  1.00  8.770          H  
ATOM    559 1HG  PRO A  44      10.835  -9.955   7.281  1.00  8.770          H  
ATOM    560 2HG  PRO A  44       9.264 -10.438   7.928  1.00  8.770          H  
ATOM    561 1HD  PRO A  44      11.375  -8.715   9.131  1.00  8.770          H  
ATOM    562 2HD  PRO A  44       9.606  -8.435   9.108  1.00  8.770          H  
ATOM    563  N   GLU A  45      12.475 -11.121  11.842  1.00  4.170          N  
ATOM    564  CA  GLU A  45      13.492 -11.690  12.711  1.00  4.340          C  
ATOM    565  C   GLU A  45      13.349 -11.120  14.117  1.00  3.840          C  
ATOM    566  O   GLU A  45      14.330 -11.041  14.886  1.00  3.770          O  
ATOM    567  CB  GLU A  45      14.882 -11.346  12.146  1.00  6.010          C  
ATOM    568  CG  GLU A  45      15.160 -11.916  10.736  1.00  6.010          C  
ATOM    569  CD  GLU A  45      16.517 -11.512  10.157  1.00  6.010          C  
ATOM    570  OE1 GLU A  45      17.189 -10.714  10.767  1.00  6.010          O  
ATOM    571  OE2 GLU A  45      16.859 -11.992   9.100  1.00  6.010          O  
ATOM    572  H   GLU A  45      12.439 -10.102  11.726  1.00  5.000          H  
ATOM    573  HA  GLU A  45      13.369 -12.771  12.757  1.00  5.210          H  
ATOM    574 1HB  GLU A  45      14.987 -10.259  12.097  1.00  7.210          H  
ATOM    575 2HB  GLU A  45      15.653 -11.720  12.817  1.00  7.210          H  
ATOM    576 1HG  GLU A  45      15.106 -13.004  10.782  1.00  7.210          H  
ATOM    577 2HG  GLU A  45      14.378 -11.574  10.062  1.00  7.210          H  
ATOM    578  N   LEU A  46      12.082 -10.917  14.509  1.00  3.980          N  
ATOM    579  CA  LEU A  46      11.723 -10.433  15.829  1.00  3.940          C  
ATOM    580  C   LEU A  46      11.528 -11.541  16.847  1.00  3.520          C  
ATOM    581  O   LEU A  46      12.092 -11.495  17.939  1.00  3.760          O  
ATOM    582  CB  LEU A  46      10.403  -9.635  15.735  1.00  5.530          C  
ATOM    583  CG  LEU A  46       9.767  -9.077  17.059  1.00  5.530          C  
ATOM    584  CD1 LEU A  46      10.673  -8.091  17.703  1.00  5.530          C  
ATOM    585  CD2 LEU A  46       8.420  -8.462  16.736  1.00  5.530          C  
ATOM    586  H   LEU A  46      11.340 -10.987  13.803  1.00  4.780          H  
ATOM    587  HA  LEU A  46      12.519  -9.786  16.169  1.00  4.730          H  
ATOM    588 1HB  LEU A  46      10.587  -8.776  15.087  1.00  6.640          H  
ATOM    589 2HB  LEU A  46       9.656 -10.258  15.249  1.00  6.640          H  
ATOM    590  HG  LEU A  46       9.631  -9.877  17.758  1.00  6.640          H  
ATOM    591 1HD1 LEU A  46      10.219  -7.726  18.620  1.00  6.640          H  
ATOM    592 2HD1 LEU A  46      11.596  -8.579  17.936  1.00  6.640          H  
ATOM    593 3HD1 LEU A  46      10.854  -7.250  17.027  1.00  6.640          H  
ATOM    594 1HD2 LEU A  46       7.958  -8.082  17.643  1.00  6.640          H  
ATOM    595 2HD2 LEU A  46       8.560  -7.651  16.052  1.00  6.640          H  
ATOM    596 3HD2 LEU A  46       7.772  -9.211  16.288  1.00  6.640          H  
ATOM    597  N   LEU A  47      10.697 -12.527  16.510  1.00  3.140          N  
ATOM    598  CA  LEU A  47      10.345 -13.548  17.483  1.00  3.000          C  
ATOM    599  C   LEU A  47      10.943 -14.936  17.316  1.00  2.390          C  
ATOM    600  O   LEU A  47      10.512 -15.850  18.016  1.00  2.350          O  
ATOM    601  CB  LEU A  47       8.821 -13.684  17.531  1.00  4.260          C  
ATOM    602  CG  LEU A  47       8.031 -12.405  17.928  1.00  4.260          C  
ATOM    603  CD1 LEU A  47       6.551 -12.698  17.843  1.00  4.260          C  
ATOM    604  CD2 LEU A  47       8.417 -11.937  19.355  1.00  4.260          C  
ATOM    605  H   LEU A  47      10.290 -12.549  15.587  1.00  3.770          H  
ATOM    606  HA  LEU A  47      10.692 -13.204  18.451  1.00  3.600          H  
ATOM    607 1HB  LEU A  47       8.472 -14.003  16.552  1.00  5.110          H  
ATOM    608 2HB  LEU A  47       8.569 -14.462  18.253  1.00  5.110          H  
ATOM    609  HG  LEU A  47       8.245 -11.622  17.218  1.00  5.110          H  
ATOM    610 1HD1 LEU A  47       5.989 -11.799  18.095  1.00  5.110          H  
ATOM    611 2HD1 LEU A  47       6.299 -13.010  16.829  1.00  5.110          H  
ATOM    612 3HD1 LEU A  47       6.296 -13.495  18.541  1.00  5.110          H  
ATOM    613 1HD2 LEU A  47       7.843 -11.043  19.601  1.00  5.110          H  
ATOM    614 2HD2 LEU A  47       8.188 -12.725  20.074  1.00  5.110          H  
ATOM    615 3HD2 LEU A  47       9.473 -11.695  19.417  1.00  5.110          H  
ATOM    616  N   GLY A  48      11.894 -15.166  16.417  1.00  2.190          N  
ATOM    617  CA  GLY A  48      12.405 -16.534  16.383  1.00  1.770          C  
ATOM    618  C   GLY A  48      12.923 -16.905  17.775  1.00  1.600          C  
ATOM    619  O   GLY A  48      13.969 -16.420  18.242  1.00  1.560          O  
ATOM    620  H   GLY A  48      12.225 -14.460  15.778  1.00  2.630          H  
ATOM    621 1HA  GLY A  48      11.617 -17.222  16.079  1.00  2.120          H  
ATOM    622 2HA  GLY A  48      13.212 -16.613  15.654  1.00  2.120          H  
ATOM    623  N   GLY A  49      12.236 -17.839  18.414  1.00  1.610          N  
ATOM    624  CA  GLY A  49      12.647 -18.238  19.729  1.00  1.510          C  
ATOM    625  C   GLY A  49      13.833 -19.167  19.583  1.00  1.550          C  
ATOM    626  O   GLY A  49      13.820 -20.023  18.702  1.00  1.630          O  
ATOM    627  H   GLY A  49      11.392 -18.205  17.997  1.00  1.930          H  
ATOM    628 1HA  GLY A  49      12.847 -17.359  20.319  1.00  1.810          H  
ATOM    629 2HA  GLY A  49      11.827 -18.761  20.220  1.00  1.810          H  
ATOM    630  N   PRO A  50      14.859 -19.031  20.416  1.00  1.570          N  
ATOM    631  CA  PRO A  50      15.965 -19.941  20.531  1.00  1.610          C  
ATOM    632  C   PRO A  50      15.472 -21.350  20.827  1.00  1.620          C  
ATOM    633  O   PRO A  50      14.594 -21.536  21.669  1.00  1.690          O  
ATOM    634  CB  PRO A  50      16.693 -19.336  21.732  1.00  2.420          C  
ATOM    635  CG  PRO A  50      16.373 -17.913  21.710  1.00  2.420          C  
ATOM    636  CD  PRO A  50      15.002 -17.808  21.186  1.00  2.420          C  
ATOM    637  HA  PRO A  50      16.566 -19.918  19.607  1.00  1.930          H  
ATOM    638 1HB  PRO A  50      16.435 -19.859  22.661  1.00  2.900          H  
ATOM    639 2HB  PRO A  50      17.702 -19.412  21.604  1.00  2.900          H  
ATOM    640 1HG  PRO A  50      16.460 -17.574  22.719  1.00  2.900          H  
ATOM    641 2HG  PRO A  50      17.099 -17.351  21.125  1.00  2.900          H  
ATOM    642 1HD  PRO A  50      14.266 -17.724  21.949  1.00  2.900          H  
ATOM    643 2HD  PRO A  50      14.999 -16.945  20.507  1.00  2.900          H  
ATOM    644  N   SER A  51      16.049 -22.342  20.177  1.00  1.600          N  
ATOM    645  CA  SER A  51      15.674 -23.733  20.411  1.00  1.610          C  
ATOM    646  C   SER A  51      16.828 -24.485  21.056  1.00  1.480          C  
ATOM    647  O   SER A  51      17.935 -24.530  20.523  1.00  1.500          O  
ATOM    648  CB  SER A  51      15.218 -24.340  19.106  1.00  2.250          C  
ATOM    649  OG  SER A  51      14.948 -25.712  19.194  1.00  2.250          O  
ATOM    650  H   SER A  51      16.732 -22.122  19.449  1.00  1.920          H  
ATOM    651  HA  SER A  51      14.831 -23.756  21.101  1.00  1.930          H  
ATOM    652 1HB  SER A  51      14.317 -23.821  18.789  1.00  2.700          H  
ATOM    653 2HB  SER A  51      15.955 -24.158  18.360  1.00  2.700          H  
ATOM    654  HG  SER A  51      14.605 -25.952  18.296  1.00  2.700          H  
ATOM    655  N   VAL A  52      16.583 -25.056  22.226  1.00  1.450          N  
ATOM    656  CA  VAL A  52      17.626 -25.742  23.003  1.00  1.450          C  
ATOM    657  C   VAL A  52      17.293 -27.231  23.096  1.00  1.510          C  
ATOM    658  O   VAL A  52      16.120 -27.590  23.239  1.00  1.630          O  
ATOM    659  CB  VAL A  52      17.788 -25.065  24.398  1.00  2.030          C  
ATOM    660  CG1 VAL A  52      16.488 -25.141  25.195  1.00  2.030          C  
ATOM    661  CG2 VAL A  52      18.974 -25.701  25.173  1.00  2.030          C  
ATOM    662  H   VAL A  52      15.637 -24.993  22.582  1.00  1.740          H  
ATOM    663  HA  VAL A  52      18.581 -25.642  22.479  1.00  1.740          H  
ATOM    664  HB  VAL A  52      17.994 -24.011  24.246  1.00  2.440          H  
ATOM    665 1HG1 VAL A  52      16.624 -24.632  26.154  1.00  2.440          H  
ATOM    666 2HG1 VAL A  52      15.689 -24.654  24.645  1.00  2.440          H  
ATOM    667 3HG1 VAL A  52      16.215 -26.166  25.374  1.00  2.440          H  
ATOM    668 1HG2 VAL A  52      19.097 -25.201  26.138  1.00  2.440          H  
ATOM    669 2HG2 VAL A  52      18.799 -26.755  25.353  1.00  2.440          H  
ATOM    670 3HG2 VAL A  52      19.892 -25.584  24.592  1.00  2.440          H  
ATOM    671  N   PHE A  53      18.299 -28.107  22.985  1.00  1.550          N  
ATOM    672  CA  PHE A  53      18.018 -29.549  22.977  1.00  1.750          C  
ATOM    673  C   PHE A  53      19.071 -30.479  23.628  1.00  1.690          C  
ATOM    674  O   PHE A  53      20.118 -30.018  24.085  1.00  1.660          O  
ATOM    675  CB  PHE A  53      17.704 -29.949  21.537  1.00  2.370          C  
ATOM    676  CG  PHE A  53      18.816 -29.766  20.536  1.00  2.370          C  
ATOM    677  CD1 PHE A  53      19.624 -30.812  20.163  1.00  2.370          C  
ATOM    678  CD2 PHE A  53      19.051 -28.528  19.967  1.00  2.370          C  
ATOM    679  CE1 PHE A  53      20.637 -30.638  19.240  1.00  2.370          C  
ATOM    680  CE2 PHE A  53      20.059 -28.363  19.055  1.00  2.370          C  
ATOM    681  CZ  PHE A  53      20.855 -29.420  18.691  1.00  2.370          C  
ATOM    682  H   PHE A  53      19.253 -27.771  22.889  1.00  1.860          H  
ATOM    683  HA  PHE A  53      17.099 -29.698  23.544  1.00  2.100          H  
ATOM    684 1HB  PHE A  53      17.418 -30.980  21.535  1.00  2.840          H  
ATOM    685 2HB  PHE A  53      16.838 -29.384  21.188  1.00  2.840          H  
ATOM    686  HD1 PHE A  53      19.464 -31.786  20.615  1.00  2.840          H  
ATOM    687  HD2 PHE A  53      18.423 -27.672  20.240  1.00  2.840          H  
ATOM    688  HE1 PHE A  53      21.266 -31.466  18.964  1.00  2.840          H  
ATOM    689  HE2 PHE A  53      20.226 -27.389  18.613  1.00  2.840          H  
ATOM    690  HZ  PHE A  53      21.661 -29.279  17.968  1.00  2.840          H  
ATOM    691  N   LEU A  54      18.729 -31.803  23.703  1.00  1.790          N  
ATOM    692  CA  LEU A  54      19.538 -32.900  24.312  1.00  1.860          C  
ATOM    693  C   LEU A  54      20.252 -33.957  23.416  1.00  1.950          C  
ATOM    694  O   LEU A  54      19.645 -34.632  22.591  1.00  2.120          O  
ATOM    695  CB  LEU A  54      18.629 -33.693  25.263  1.00  2.580          C  
ATOM    696  CG  LEU A  54      19.171 -35.076  25.845  1.00  2.580          C  
ATOM    697  CD1 LEU A  54      20.373 -34.881  26.745  1.00  2.580          C  
ATOM    698  CD2 LEU A  54      18.044 -35.723  26.623  1.00  2.580          C  
ATOM    699  H   LEU A  54      17.826 -32.085  23.312  1.00  2.150          H  
ATOM    700  HA  LEU A  54      20.295 -32.411  24.914  1.00  2.230          H  
ATOM    701 1HB  LEU A  54      18.397 -33.050  26.112  1.00  3.090          H  
ATOM    702 2HB  LEU A  54      17.699 -33.903  24.733  1.00  3.090          H  
ATOM    703  HG  LEU A  54      19.459 -35.735  25.030  1.00  3.090          H  
ATOM    704 1HD1 LEU A  54      20.689 -35.842  27.137  1.00  3.090          H  
ATOM    705 2HD1 LEU A  54      21.190 -34.435  26.230  1.00  3.090          H  
ATOM    706 3HD1 LEU A  54      20.098 -34.268  27.514  1.00  3.090          H  
ATOM    707 1HD2 LEU A  54      18.375 -36.683  27.019  1.00  3.090          H  
ATOM    708 2HD2 LEU A  54      17.746 -35.072  27.446  1.00  3.090          H  
ATOM    709 3HD2 LEU A  54      17.193 -35.878  25.956  1.00  3.090          H  
ATOM    710  N   PHE A  55      21.545 -34.151  23.685  1.00  1.910          N  
ATOM    711  CA  PHE A  55      22.430 -35.164  23.113  1.00  2.060          C  
ATOM    712  C   PHE A  55      23.754 -35.247  23.883  1.00  1.970          C  
ATOM    713  O   PHE A  55      24.644 -34.419  23.678  1.00  1.900          O  
ATOM    714  CB  PHE A  55      22.769 -34.916  21.650  1.00  2.820          C  
ATOM    715  CG  PHE A  55      23.796 -35.917  21.164  1.00  2.820          C  
ATOM    716  CD1 PHE A  55      23.476 -37.238  20.895  1.00  2.820          C  
ATOM    717  CD2 PHE A  55      25.119 -35.516  21.009  1.00  2.820          C  
ATOM    718  CE1 PHE A  55      24.456 -38.129  20.487  1.00  2.820          C  
ATOM    719  CE2 PHE A  55      26.076 -36.390  20.611  1.00  2.820          C  
ATOM    720  CZ  PHE A  55      25.752 -37.704  20.345  1.00  2.820          C  
ATOM    721  H   PHE A  55      21.949 -33.523  24.373  1.00  2.290          H  
ATOM    722  HA  PHE A  55      21.913 -36.115  23.137  1.00  2.470          H  
ATOM    723 1HB  PHE A  55      21.871 -35.012  21.027  1.00  3.390          H  
ATOM    724 2HB  PHE A  55      23.165 -33.945  21.509  1.00  3.390          H  
ATOM    725  HD1 PHE A  55      22.446 -37.571  21.009  1.00  3.390          H  
ATOM    726  HD2 PHE A  55      25.391 -34.481  21.232  1.00  3.390          H  
ATOM    727  HE1 PHE A  55      24.198 -39.167  20.281  1.00  3.390          H  
ATOM    728  HE2 PHE A  55      27.107 -36.042  20.515  1.00  3.390          H  
ATOM    729  HZ  PHE A  55      26.521 -38.405  20.028  1.00  3.390          H  
ATOM    730  N   PRO A  56      23.933 -36.233  24.768  1.00  2.120          N  
ATOM    731  CA  PRO A  56      25.152 -36.447  25.507  1.00  2.230          C  
ATOM    732  C   PRO A  56      26.185 -36.726  24.439  1.00  2.320          C  
ATOM    733  O   PRO A  56      25.827 -37.411  23.491  1.00  2.490          O  
ATOM    734  CB  PRO A  56      24.849 -37.703  26.332  1.00  3.340          C  
ATOM    735  CG  PRO A  56      23.332 -37.759  26.399  1.00  3.340          C  
ATOM    736  CD  PRO A  56      22.871 -37.205  25.063  1.00  3.340          C  
ATOM    737  HA  PRO A  56      25.363 -35.565  26.118  1.00  2.680          H  
ATOM    738 1HB  PRO A  56      25.293 -38.586  25.832  1.00  4.010          H  
ATOM    739 2HB  PRO A  56      25.323 -37.630  27.319  1.00  4.010          H  
ATOM    740 1HG  PRO A  56      22.996 -38.797  26.566  1.00  4.010          H  
ATOM    741 2HG  PRO A  56      22.963 -37.168  27.248  1.00  4.010          H  
ATOM    742 1HD  PRO A  56      22.857 -37.996  24.293  1.00  4.010          H  
ATOM    743 2HD  PRO A  56      21.901 -36.725  25.197  1.00  4.010          H  
ATOM    744  N   PRO A  57      27.456 -36.350  24.574  1.00  2.320          N  
ATOM    745  CA  PRO A  57      28.466 -36.644  23.589  1.00  2.430          C  
ATOM    746  C   PRO A  57      28.477 -38.134  23.394  1.00  2.650          C  
ATOM    747  O   PRO A  57      28.165 -38.876  24.329  1.00  2.800          O  
ATOM    748  CB  PRO A  57      29.752 -36.168  24.257  1.00  3.650          C  
ATOM    749  CG  PRO A  57      29.302 -35.141  25.249  1.00  3.650          C  
ATOM    750  CD  PRO A  57      27.942 -35.626  25.747  1.00  3.650          C  
ATOM    751  HA  PRO A  57      28.252 -36.105  22.651  1.00  2.920          H  
ATOM    752 1HB  PRO A  57      30.274 -37.016  24.691  1.00  4.370          H  
ATOM    753 2HB  PRO A  57      30.431 -35.746  23.521  1.00  4.370          H  
ATOM    754 1HG  PRO A  57      30.060 -35.057  26.047  1.00  4.370          H  
ATOM    755 2HG  PRO A  57      29.253 -34.157  24.761  1.00  4.370          H  
ATOM    756 1HD  PRO A  57      28.043 -36.303  26.609  1.00  4.370          H  
ATOM    757 2HD  PRO A  57      27.331 -34.742  25.963  1.00  4.370          H  
ATOM    758  N   LYS A  58      28.827 -38.584  22.208  1.00  2.750          N  
ATOM    759  CA  LYS A  58      28.888 -40.002  21.945  1.00  2.950          C  
ATOM    760  C   LYS A  58      29.830 -40.568  23.011  1.00  2.860          C  
ATOM    761  O   LYS A  58      30.916 -40.004  23.183  1.00  2.760          O  
ATOM    762  CB  LYS A  58      29.411 -40.251  20.525  1.00  4.050          C  
ATOM    763  CG  LYS A  58      29.392 -41.683  20.040  1.00  4.050          C  
ATOM    764  CD  LYS A  58      29.871 -41.748  18.587  1.00  4.050          C  
ATOM    765  CE  LYS A  58      29.954 -43.182  18.053  1.00  4.050          C  
ATOM    766  NZ  LYS A  58      28.603 -43.807  17.872  1.00  4.050          N  
ATOM    767  H   LYS A  58      29.048 -37.925  21.475  1.00  3.300          H  
ATOM    768  HA  LYS A  58      27.887 -40.404  22.024  1.00  3.540          H  
ATOM    769 1HB  LYS A  58      28.857 -39.634  19.811  1.00  4.860          H  
ATOM    770 2HB  LYS A  58      30.450 -39.949  20.481  1.00  4.860          H  
ATOM    771 1HG  LYS A  58      30.054 -42.289  20.660  1.00  4.860          H  
ATOM    772 2HG  LYS A  58      28.383 -42.074  20.113  1.00  4.860          H  
ATOM    773 1HD  LYS A  58      29.187 -41.170  17.954  1.00  4.860          H  
ATOM    774 2HD  LYS A  58      30.857 -41.296  18.521  1.00  4.860          H  
ATOM    775 1HE  LYS A  58      30.466 -43.167  17.092  1.00  4.860          H  
ATOM    776 2HE  LYS A  58      30.534 -43.787  18.751  1.00  4.860          H  
ATOM    777 1HZ  LYS A  58      28.714 -44.748  17.513  1.00  4.860          H  
ATOM    778 2HZ  LYS A  58      28.115 -43.846  18.752  1.00  4.860          H  
ATOM    779 3HZ  LYS A  58      28.066 -43.257  17.214  1.00  4.860          H  
ATOM    780  N   PRO A  59      29.486 -41.680  23.699  1.00  2.990          N  
ATOM    781  CA  PRO A  59      30.262 -42.294  24.768  1.00  3.010          C  
ATOM    782  C   PRO A  59      31.745 -42.468  24.485  1.00  2.950          C  
ATOM    783  O   PRO A  59      32.572 -42.328  25.389  1.00  2.990          O  
ATOM    784  CB  PRO A  59      29.584 -43.659  24.918  1.00  4.510          C  
ATOM    785  CG  PRO A  59      28.145 -43.397  24.552  1.00  4.510          C  
ATOM    786  CD  PRO A  59      28.199 -42.379  23.432  1.00  4.510          C  
ATOM    787  HA  PRO A  59      30.101 -41.704  25.672  1.00  3.610          H  
ATOM    788 1HB  PRO A  59      30.070 -44.400  24.265  1.00  5.420          H  
ATOM    789 2HB  PRO A  59      29.704 -44.019  25.953  1.00  5.420          H  
ATOM    790 1HG  PRO A  59      27.651 -44.336  24.252  1.00  5.420          H  
ATOM    791 2HG  PRO A  59      27.603 -43.022  25.434  1.00  5.420          H  
ATOM    792 1HD  PRO A  59      28.189 -42.867  22.454  1.00  5.420          H  
ATOM    793 2HD  PRO A  59      27.342 -41.703  23.589  1.00  5.420          H  
ATOM    794  N   LYS A  60      32.147 -42.724  23.238  1.00  2.950          N  
ATOM    795  CA  LYS A  60      33.578 -42.894  23.001  1.00  3.020          C  
ATOM    796  C   LYS A  60      34.419 -41.708  23.523  1.00  2.880          C  
ATOM    797  O   LYS A  60      35.602 -41.879  23.817  1.00  3.040          O  
ATOM    798  CB  LYS A  60      33.878 -43.119  21.508  1.00  4.200          C  
ATOM    799  CG  LYS A  60      33.760 -41.885  20.577  1.00  4.200          C  
ATOM    800  CD  LYS A  60      34.131 -42.261  19.122  1.00  4.200          C  
ATOM    801  CE  LYS A  60      34.155 -41.046  18.126  1.00  4.200          C  
ATOM    802  NZ  LYS A  60      35.237 -40.025  18.447  1.00  4.200          N  
ATOM    803  H   LYS A  60      31.499 -42.855  22.477  1.00  3.540          H  
ATOM    804  HA  LYS A  60      33.904 -43.781  23.543  1.00  3.620          H  
ATOM    805 1HB  LYS A  60      34.892 -43.502  21.406  1.00  5.040          H  
ATOM    806 2HB  LYS A  60      33.204 -43.882  21.121  1.00  5.040          H  
ATOM    807 1HG  LYS A  60      32.754 -41.464  20.621  1.00  5.040          H  
ATOM    808 2HG  LYS A  60      34.460 -41.137  20.910  1.00  5.040          H  
ATOM    809 1HD  LYS A  60      35.118 -42.723  19.122  1.00  5.040          H  
ATOM    810 2HD  LYS A  60      33.412 -42.992  18.752  1.00  5.040          H  
ATOM    811 1HE  LYS A  60      34.339 -41.436  17.128  1.00  5.040          H  
ATOM    812 2HE  LYS A  60      33.190 -40.542  18.137  1.00  5.040          H  
ATOM    813 1HZ  LYS A  60      35.235 -39.244  17.760  1.00  5.040          H  
ATOM    814 2HZ  LYS A  60      35.069 -39.611  19.367  1.00  5.040          H  
ATOM    815 3HZ  LYS A  60      36.144 -40.450  18.442  1.00  5.040          H  
ATOM    816  N   ASP A  61      33.811 -40.509  23.615  1.00  2.730          N  
ATOM    817  CA  ASP A  61      34.482 -39.294  24.063  1.00  2.670          C  
ATOM    818  C   ASP A  61      34.003 -38.808  25.432  1.00  2.790          C  
ATOM    819  O   ASP A  61      34.207 -37.643  25.788  1.00  2.990          O  
ATOM    820  CB  ASP A  61      34.312 -38.201  23.017  1.00  3.760          C  
ATOM    821  CG  ASP A  61      35.069 -38.531  21.717  1.00  3.760          C  
ATOM    822  OD1 ASP A  61      36.251 -38.751  21.755  1.00  3.760          O  
ATOM    823  OD2 ASP A  61      34.430 -38.651  20.697  1.00  3.760          O  
ATOM    824  H   ASP A  61      32.816 -40.444  23.380  1.00  3.280          H  
ATOM    825  HA  ASP A  61      35.546 -39.511  24.147  1.00  3.200          H  
ATOM    826 1HB  ASP A  61      33.250 -38.087  22.804  1.00  4.510          H  
ATOM    827 2HB  ASP A  61      34.675 -37.253  23.408  1.00  4.510          H  
ATOM    828  N   THR A  62      33.321 -39.678  26.190  1.00  2.990          N  
ATOM    829  CA  THR A  62      32.870 -39.329  27.533  1.00  3.560          C  
ATOM    830  C   THR A  62      33.622 -40.251  28.447  1.00  3.560          C  
ATOM    831  O   THR A  62      33.865 -39.956  29.616  1.00  4.310          O  
ATOM    832  CB  THR A  62      31.400 -39.582  27.732  1.00  4.760          C  
ATOM    833  OG1 THR A  62      31.180 -40.963  27.604  1.00  4.760          O  
ATOM    834  CG2 THR A  62      30.610 -38.872  26.696  1.00  4.760          C  
ATOM    835  H   THR A  62      33.144 -40.629  25.861  1.00  3.590          H  
ATOM    836  HA  THR A  62      33.113 -38.301  27.764  1.00  4.270          H  
ATOM    837  HB  THR A  62      31.107 -39.246  28.704  1.00  5.710          H  
ATOM    838  HG1 THR A  62      31.479 -41.413  28.408  1.00  5.710          H  
ATOM    839 1HG2 THR A  62      29.548 -39.073  26.840  1.00  5.710          H  
ATOM    840 2HG2 THR A  62      30.796 -37.807  26.790  1.00  5.710          H  
ATOM    841 3HG2 THR A  62      30.902 -39.209  25.706  1.00  5.710          H  
ATOM    842  N   LEU A  63      34.025 -41.363  27.847  1.00  3.020          N  
ATOM    843  CA  LEU A  63      34.842 -42.413  28.442  1.00  3.420          C  
ATOM    844  C   LEU A  63      36.256 -41.892  28.349  1.00  3.140          C  
ATOM    845  O   LEU A  63      36.501 -41.000  27.553  1.00  3.800          O  
ATOM    846  CB  LEU A  63      34.665 -43.726  27.667  1.00  4.630          C  
ATOM    847  CG  LEU A  63      33.231 -44.337  27.695  1.00  4.630          C  
ATOM    848  CD1 LEU A  63      33.140 -45.456  26.684  1.00  4.630          C  
ATOM    849  CD2 LEU A  63      32.940 -44.885  29.084  1.00  4.630          C  
ATOM    850  H   LEU A  63      33.669 -41.513  26.893  1.00  3.620          H  
ATOM    851  HA  LEU A  63      34.582 -42.545  29.487  1.00  4.100          H  
ATOM    852 1HB  LEU A  63      34.923 -43.538  26.620  1.00  5.550          H  
ATOM    853 2HB  LEU A  63      35.360 -44.463  28.064  1.00  5.550          H  
ATOM    854  HG  LEU A  63      32.500 -43.573  27.450  1.00  5.550          H  
ATOM    855 1HD1 LEU A  63      32.136 -45.881  26.702  1.00  5.550          H  
ATOM    856 2HD1 LEU A  63      33.343 -45.059  25.689  1.00  5.550          H  
ATOM    857 3HD1 LEU A  63      33.866 -46.231  26.923  1.00  5.550          H  
ATOM    858 1HD2 LEU A  63      31.936 -45.310  29.100  1.00  5.550          H  
ATOM    859 2HD2 LEU A  63      33.666 -45.658  29.332  1.00  5.550          H  
ATOM    860 3HD2 LEU A  63      33.004 -44.097  29.812  1.00  5.550          H  
ATOM    861  N   MET A  64      37.189 -42.385  29.149  1.00  2.710          N  
ATOM    862  CA  MET A  64      38.532 -41.815  29.061  1.00  2.570          C  
ATOM    863  C   MET A  64      39.142 -41.889  27.643  1.00  2.660          C  
ATOM    864  O   MET A  64      39.132 -42.981  27.071  1.00  2.890          O  
ATOM    865  CB  MET A  64      39.462 -42.552  30.036  1.00  3.650          C  
ATOM    866  CG  MET A  64      39.184 -42.269  31.511  1.00  3.650          C  
ATOM    867  SD  MET A  64      40.295 -43.114  32.663  1.00  3.650          S  
ATOM    868  CE  MET A  64      41.833 -42.210  32.412  1.00  3.650          C  
ATOM    869  H   MET A  64      36.974 -43.120  29.808  1.00  3.250          H  
ATOM    870  HA  MET A  64      38.443 -40.794  29.379  1.00  3.080          H  
ATOM    871 1HB  MET A  64      39.349 -43.624  29.891  1.00  4.380          H  
ATOM    872 2HB  MET A  64      40.488 -42.307  29.803  1.00  4.380          H  
ATOM    873 1HG  MET A  64      39.248 -41.199  31.687  1.00  4.380          H  
ATOM    874 2HG  MET A  64      38.188 -42.584  31.734  1.00  4.380          H  
ATOM    875 1HE  MET A  64      42.601 -42.610  33.071  1.00  4.380          H  
ATOM    876 2HE  MET A  64      42.161 -42.310  31.381  1.00  4.380          H  
ATOM    877 3HE  MET A  64      41.679 -41.168  32.629  1.00  4.380          H  
ATOM    878  N   ILE A  65      39.717 -40.785  27.044  1.00  2.890          N  
ATOM    879  CA  ILE A  65      39.882 -39.362  27.480  1.00  3.210          C  
ATOM    880  C   ILE A  65      40.670 -39.148  28.774  1.00  3.000          C  
ATOM    881  O   ILE A  65      40.522 -39.877  29.738  1.00  3.190          O  
ATOM    882  CB  ILE A  65      38.501 -38.612  27.554  1.00  4.370          C  
ATOM    883  CG1 ILE A  65      37.768 -38.608  26.159  1.00  4.370          C  
ATOM    884  CG2 ILE A  65      38.639 -37.189  28.093  1.00  4.370          C  
ATOM    885  CD1 ILE A  65      38.455 -37.910  25.002  1.00  4.370          C  
ATOM    886  H   ILE A  65      40.097 -40.982  26.130  1.00  3.470          H  
ATOM    887  HA  ILE A  65      40.458 -38.864  26.707  1.00  3.850          H  
ATOM    888  HB  ILE A  65      37.841 -39.110  28.223  1.00  5.240          H  
ATOM    889 1HG1 ILE A  65      37.607 -39.643  25.859  1.00  5.240          H  
ATOM    890 2HG1 ILE A  65      36.794 -38.141  26.304  1.00  5.240          H  
ATOM    891 1HG2 ILE A  65      37.660 -36.758  28.126  1.00  5.240          H  
ATOM    892 2HG2 ILE A  65      39.043 -37.195  29.084  1.00  5.240          H  
ATOM    893 3HG2 ILE A  65      39.272 -36.589  27.447  1.00  5.240          H  
ATOM    894 1HD1 ILE A  65      37.815 -37.999  24.113  1.00  5.240          H  
ATOM    895 2HD1 ILE A  65      38.603 -36.859  25.230  1.00  5.240          H  
ATOM    896 3HD1 ILE A  65      39.408 -38.372  24.789  1.00  5.240          H  
ATOM    897  N   SER A  66      41.487 -38.097  28.843  1.00  2.790          N  
ATOM    898  CA  SER A  66      42.282 -37.843  30.055  1.00  2.810          C  
ATOM    899  C   SER A  66      41.465 -37.195  31.191  1.00  2.390          C  
ATOM    900  O   SER A  66      41.759 -36.097  31.660  1.00  2.720          O  
ATOM    901  CB  SER A  66      43.456 -36.941  29.716  1.00  3.930          C  
ATOM    902  OG  SER A  66      44.316 -37.549  28.786  1.00  3.930          O  
ATOM    903  H   SER A  66      41.597 -37.484  28.049  1.00  3.350          H  
ATOM    904  HA  SER A  66      42.667 -38.798  30.413  1.00  3.370          H  
ATOM    905 1HB  SER A  66      43.084 -35.999  29.314  1.00  4.710          H  
ATOM    906 2HB  SER A  66      44.007 -36.711  30.627  1.00  4.710          H  
ATOM    907  HG  SER A  66      45.038 -36.927  28.648  1.00  4.710          H  
ATOM    908  N   ARG A  67      40.427 -37.916  31.602  1.00  2.320          N  
ATOM    909  CA  ARG A  67      39.460 -37.640  32.659  1.00  2.270          C  
ATOM    910  C   ARG A  67      38.676 -36.321  32.560  1.00  1.960          C  
ATOM    911  O   ARG A  67      37.962 -35.974  33.505  1.00  1.940          O  
ATOM    912  CB  ARG A  67      40.164 -37.664  34.007  1.00  3.200          C  
ATOM    913  CG  ARG A  67      40.808 -38.990  34.320  1.00  3.200          C  
ATOM    914  CD  ARG A  67      41.377 -39.061  35.679  1.00  3.200          C  
ATOM    915  NE  ARG A  67      42.127 -40.311  35.875  1.00  3.200          N  
ATOM    916  CZ  ARG A  67      41.597 -41.519  36.189  1.00  3.200          C  
ATOM    917  NH1 ARG A  67      40.298 -41.666  36.355  1.00  3.200          N  
ATOM    918  NH2 ARG A  67      42.397 -42.563  36.327  1.00  3.200          N  
ATOM    919  H   ARG A  67      40.328 -38.793  31.103  1.00  2.780          H  
ATOM    920  HA  ARG A  67      38.761 -38.465  32.644  1.00  2.720          H  
ATOM    921 1HB  ARG A  67      40.931 -36.892  34.040  1.00  3.840          H  
ATOM    922 2HB  ARG A  67      39.446 -37.450  34.800  1.00  3.840          H  
ATOM    923 1HG  ARG A  67      40.082 -39.791  34.186  1.00  3.840          H  
ATOM    924 2HG  ARG A  67      41.631 -39.129  33.628  1.00  3.840          H  
ATOM    925 1HD  ARG A  67      42.067 -38.227  35.820  1.00  3.840          H  
ATOM    926 2HD  ARG A  67      40.587 -39.001  36.424  1.00  3.840          H  
ATOM    927  HE  ARG A  67      43.132 -40.262  35.760  1.00  3.840          H  
ATOM    928 1HH1 ARG A  67      39.683 -40.879  36.254  1.00  3.840          H  
ATOM    929 2HH1 ARG A  67      39.917 -42.573  36.589  1.00  3.840          H  
ATOM    930 1HH2 ARG A  67      43.395 -42.457  36.201  1.00  3.840          H  
ATOM    931 2HH2 ARG A  67      42.015 -43.468  36.559  1.00  3.840          H  
ATOM    932  N   THR A  68      38.774 -35.603  31.437  1.00  1.930          N  
ATOM    933  CA  THR A  68      38.109 -34.306  31.262  1.00  1.810          C  
ATOM    934  C   THR A  68      37.371 -34.153  29.932  1.00  1.830          C  
ATOM    935  O   THR A  68      37.845 -33.384  29.085  1.00  2.040          O  
ATOM    936  CB  THR A  68      39.093 -33.130  31.306  1.00  2.580          C  
ATOM    937  OG1 THR A  68      40.062 -33.295  30.275  1.00  2.580          O  
ATOM    938  CG2 THR A  68      39.788 -33.087  32.652  1.00  2.580          C  
ATOM    939  H   THR A  68      39.361 -35.941  30.690  1.00  2.320          H  
ATOM    940  HA  THR A  68      37.392 -34.167  32.072  1.00  2.170          H  
ATOM    941  HB  THR A  68      38.556 -32.200  31.151  1.00  3.100          H  
ATOM    942  HG1 THR A  68      39.596 -33.171  29.419  1.00  3.100          H  
ATOM    943 1HG2 THR A  68      40.481 -32.250  32.672  1.00  3.100          H  
ATOM    944 2HG2 THR A  68      39.044 -32.966  33.438  1.00  3.100          H  
ATOM    945 3HG2 THR A  68      40.339 -34.011  32.813  1.00  3.100          H  
ATOM    946  N   PRO A  69      36.325 -34.940  29.650  1.00  1.690          N  
ATOM    947  CA  PRO A  69      35.510 -34.864  28.453  1.00  1.700          C  
ATOM    948  C   PRO A  69      34.702 -33.578  28.469  1.00  1.660          C  
ATOM    949  O   PRO A  69      34.475 -33.000  29.535  1.00  1.650          O  
ATOM    950  CB  PRO A  69      34.620 -36.092  28.572  1.00  2.550          C  
ATOM    951  CG  PRO A  69      34.545 -36.369  30.052  1.00  2.550          C  
ATOM    952  CD  PRO A  69      35.906 -35.992  30.582  1.00  2.550          C  
ATOM    953  HA  PRO A  69      36.150 -34.912  27.559  1.00  2.040          H  
ATOM    954 1HB  PRO A  69      33.639 -35.886  28.111  1.00  3.060          H  
ATOM    955 2HB  PRO A  69      35.071 -36.924  28.013  1.00  3.060          H  
ATOM    956 1HG  PRO A  69      33.748 -35.772  30.516  1.00  3.060          H  
ATOM    957 2HG  PRO A  69      34.295 -37.428  30.222  1.00  3.060          H  
ATOM    958 1HD  PRO A  69      35.799 -35.611  31.594  1.00  3.060          H  
ATOM    959 2HD  PRO A  69      36.573 -36.857  30.520  1.00  3.060          H  
ATOM    960  N   GLU A  70      34.273 -33.122  27.305  1.00  1.680          N  
ATOM    961  CA  GLU A  70      33.457 -31.918  27.256  1.00  1.690          C  
ATOM    962  C   GLU A  70      32.024 -32.206  26.854  1.00  1.580          C  
ATOM    963  O   GLU A  70      31.760 -33.085  26.030  1.00  1.580          O  
ATOM    964  CB  GLU A  70      34.074 -30.927  26.269  1.00  2.360          C  
ATOM    965  CG  GLU A  70      35.452 -30.389  26.678  1.00  2.360          C  
ATOM    966  CD  GLU A  70      36.048 -29.442  25.648  1.00  2.360          C  
ATOM    967  OE1 GLU A  70      35.487 -29.338  24.584  1.00  2.360          O  
ATOM    968  OE2 GLU A  70      37.051 -28.829  25.926  1.00  2.360          O  
ATOM    969  H   GLU A  70      34.499 -33.620  26.451  1.00  2.020          H  
ATOM    970  HA  GLU A  70      33.438 -31.459  28.246  1.00  2.030          H  
ATOM    971 1HB  GLU A  70      34.171 -31.399  25.292  1.00  2.830          H  
ATOM    972 2HB  GLU A  70      33.405 -30.091  26.157  1.00  2.830          H  
ATOM    973 1HG  GLU A  70      35.349 -29.857  27.628  1.00  2.830          H  
ATOM    974 2HG  GLU A  70      36.131 -31.226  26.838  1.00  2.830          H  
ATOM    975  N   VAL A  71      31.106 -31.421  27.403  1.00  1.530          N  
ATOM    976  CA  VAL A  71      29.712 -31.518  27.022  1.00  1.430          C  
ATOM    977  C   VAL A  71      29.323 -30.179  26.420  1.00  1.370          C  
ATOM    978  O   VAL A  71      29.669 -29.114  26.944  1.00  1.430          O  
ATOM    979  CB  VAL A  71      28.815 -31.919  28.222  1.00  2.040          C  
ATOM    980  CG1 VAL A  71      29.276 -33.267  28.772  1.00  2.040          C  
ATOM    981  CG2 VAL A  71      28.824 -30.871  29.314  1.00  2.040          C  
ATOM    982  H   VAL A  71      31.407 -30.723  28.091  1.00  1.840          H  
ATOM    983  HA  VAL A  71      29.602 -32.279  26.253  1.00  1.720          H  
ATOM    984  HB  VAL A  71      27.821 -32.045  27.862  1.00  2.450          H  
ATOM    985 1HG1 VAL A  71      28.630 -33.573  29.592  1.00  2.450          H  
ATOM    986 2HG1 VAL A  71      29.240 -34.007  27.989  1.00  2.450          H  
ATOM    987 3HG1 VAL A  71      30.295 -33.175  29.133  1.00  2.450          H  
ATOM    988 1HG2 VAL A  71      28.179 -31.187  30.132  1.00  2.450          H  
ATOM    989 2HG2 VAL A  71      29.835 -30.738  29.685  1.00  2.450          H  
ATOM    990 3HG2 VAL A  71      28.454 -29.935  28.919  1.00  2.450          H  
ATOM    991  N   THR A  72      28.613 -30.222  25.315  1.00  1.300          N  
ATOM    992  CA  THR A  72      28.249 -28.997  24.646  1.00  1.260          C  
ATOM    993  C   THR A  72      26.788 -28.735  24.739  1.00  1.190          C  
ATOM    994  O   THR A  72      25.990 -29.657  24.841  1.00  1.260          O  
ATOM    995  CB  THR A  72      28.591 -29.107  23.172  1.00  1.780          C  
ATOM    996  OG1 THR A  72      27.823 -30.210  22.620  1.00  1.780          O  
ATOM    997  CG2 THR A  72      30.080 -29.370  22.997  1.00  1.780          C  
ATOM    998  H   THR A  72      28.324 -31.100  24.902  1.00  1.560          H  
ATOM    999  HA  THR A  72      28.779 -28.160  25.092  1.00  1.510          H  
ATOM   1000  HB  THR A  72      28.314 -28.179  22.671  1.00  2.140          H  
ATOM   1001  HG1 THR A  72      26.865 -29.933  22.492  1.00  2.140          H  
ATOM   1002 1HG2 THR A  72      30.298 -29.442  21.939  1.00  2.140          H  
ATOM   1003 2HG2 THR A  72      30.640 -28.570  23.423  1.00  2.140          H  
ATOM   1004 3HG2 THR A  72      30.357 -30.297  23.490  1.00  2.140          H  
ATOM   1005  N   CYS A  73      26.440 -27.479  24.596  1.00  1.170          N  
ATOM   1006  CA  CYS A  73      25.053 -27.054  24.563  1.00  1.250          C  
ATOM   1007  C   CYS A  73      24.839 -26.014  23.509  1.00  1.350          C  
ATOM   1008  O   CYS A  73      25.545 -25.006  23.447  1.00  1.480          O  
ATOM   1009  CB  CYS A  73      24.609 -26.454  25.900  1.00  1.720          C  
ATOM   1010  SG  CYS A  73      22.909 -25.812  25.903  1.00  1.720          S  
ATOM   1011  H   CYS A  73      27.179 -26.785  24.528  1.00  1.400          H  
ATOM   1012  HA  CYS A  73      24.430 -27.916  24.332  1.00  1.500          H  
ATOM   1013 1HB  CYS A  73      24.670 -27.205  26.665  1.00  2.060          H  
ATOM   1014 2HB  CYS A  73      25.277 -25.642  26.176  1.00  2.060          H  
ATOM   1015  N   VAL A  74      23.828 -26.250  22.714  1.00  1.360          N  
ATOM   1016  CA  VAL A  74      23.534 -25.266  21.766  1.00  1.450          C  
ATOM   1017  C   VAL A  74      22.132 -24.848  21.844  1.00  1.450          C  
ATOM   1018  O   VAL A  74      21.240 -25.561  22.314  1.00  1.470          O  
ATOM   1019  CB  VAL A  74      23.750 -25.738  20.343  1.00  1.990          C  
ATOM   1020  CG1 VAL A  74      25.142 -26.107  20.143  1.00  1.990          C  
ATOM   1021  CG2 VAL A  74      22.821 -26.887  20.057  1.00  1.990          C  
ATOM   1022  H   VAL A  74      23.264 -27.083  22.807  1.00  1.630          H  
ATOM   1023  HA  VAL A  74      24.151 -24.395  21.951  1.00  1.740          H  
ATOM   1024  HB  VAL A  74      23.535 -24.912  19.661  1.00  2.390          H  
ATOM   1025 1HG1 VAL A  74      25.258 -26.393  19.135  1.00  2.390          H  
ATOM   1026 2HG1 VAL A  74      25.751 -25.262  20.354  1.00  2.390          H  
ATOM   1027 3HG1 VAL A  74      25.424 -26.937  20.799  1.00  2.390          H  
ATOM   1028 1HG2 VAL A  74      22.950 -27.204  19.046  1.00  2.390          H  
ATOM   1029 2HG2 VAL A  74      23.034 -27.722  20.729  1.00  2.390          H  
ATOM   1030 3HG2 VAL A  74      21.798 -26.579  20.186  1.00  2.390          H  
ATOM   1031  N   VAL A  75      21.986 -23.689  21.292  1.00  1.460          N  
ATOM   1032  CA  VAL A  75      20.766 -23.018  21.069  1.00  1.470          C  
ATOM   1033  C   VAL A  75      20.745 -22.668  19.591  1.00  1.570          C  
ATOM   1034  O   VAL A  75      21.692 -22.055  19.085  1.00  1.640          O  
ATOM   1035  CB  VAL A  75      20.724 -21.799  21.979  1.00  2.050          C  
ATOM   1036  CG1 VAL A  75      19.553 -21.072  21.768  1.00  2.050          C  
ATOM   1037  CG2 VAL A  75      20.762 -22.257  23.403  1.00  2.050          C  
ATOM   1038  H   VAL A  75      22.852 -23.219  21.008  1.00  1.750          H  
ATOM   1039  HA  VAL A  75      19.946 -23.680  21.308  1.00  1.760          H  
ATOM   1040  HB  VAL A  75      21.574 -21.152  21.761  1.00  2.460          H  
ATOM   1041 1HG1 VAL A  75      19.568 -20.218  22.438  1.00  2.460          H  
ATOM   1042 2HG1 VAL A  75      19.508 -20.734  20.740  1.00  2.460          H  
ATOM   1043 3HG1 VAL A  75      18.688 -21.706  21.984  1.00  2.460          H  
ATOM   1044 1HG2 VAL A  75      20.733 -21.396  24.061  1.00  2.460          H  
ATOM   1045 2HG2 VAL A  75      19.909 -22.887  23.583  1.00  2.460          H  
ATOM   1046 3HG2 VAL A  75      21.655 -22.819  23.599  1.00  2.460          H  
ATOM   1047  N   VAL A  76      19.681 -23.041  18.892  1.00  1.580          N  
ATOM   1048  CA  VAL A  76      19.628 -22.792  17.458  1.00  1.680          C  
ATOM   1049  C   VAL A  76      18.440 -21.921  17.061  1.00  1.650          C  
ATOM   1050  O   VAL A  76      17.491 -21.742  17.826  1.00  1.600          O  
ATOM   1051  CB  VAL A  76      19.575 -24.150  16.696  1.00  2.310          C  
ATOM   1052  CG1 VAL A  76      20.804 -24.970  17.045  1.00  2.310          C  
ATOM   1053  CG2 VAL A  76      18.310 -24.927  17.025  1.00  2.310          C  
ATOM   1054  H   VAL A  76      18.937 -23.542  19.379  1.00  1.900          H  
ATOM   1055  HA  VAL A  76      20.538 -22.269  17.160  1.00  2.020          H  
ATOM   1056  HB  VAL A  76      19.605 -23.953  15.625  1.00  2.770          H  
ATOM   1057 1HG1 VAL A  76      20.795 -25.906  16.490  1.00  2.770          H  
ATOM   1058 2HG1 VAL A  76      21.658 -24.412  16.787  1.00  2.770          H  
ATOM   1059 3HG1 VAL A  76      20.821 -25.182  18.111  1.00  2.770          H  
ATOM   1060 1HG2 VAL A  76      18.304 -25.862  16.469  1.00  2.770          H  
ATOM   1061 2HG2 VAL A  76      18.270 -25.145  18.091  1.00  2.770          H  
ATOM   1062 3HG2 VAL A  76      17.444 -24.341  16.734  1.00  2.770          H  
ATOM   1063  N   ASP A  77      18.500 -21.394  15.838  1.00  1.720          N  
ATOM   1064  CA  ASP A  77      17.471 -20.547  15.232  1.00  1.770          C  
ATOM   1065  C   ASP A  77      17.043 -19.322  16.051  1.00  1.720          C  
ATOM   1066  O   ASP A  77      15.861 -18.996  16.167  1.00  1.780          O  
ATOM   1067  CB  ASP A  77      16.282 -21.370  14.753  1.00  2.460          C  
ATOM   1068  CG  ASP A  77      16.671 -22.272  13.532  1.00  2.460          C  
ATOM   1069  OD1 ASP A  77      17.670 -21.974  12.874  1.00  2.460          O  
ATOM   1070  OD2 ASP A  77      15.980 -23.229  13.255  1.00  2.460          O  
ATOM   1071  H   ASP A  77      19.323 -21.584  15.282  1.00  2.060          H  
ATOM   1072  HA  ASP A  77      17.913 -20.165  14.334  1.00  2.120          H  
ATOM   1073 1HB  ASP A  77      15.917 -21.993  15.569  1.00  2.950          H  
ATOM   1074 2HB  ASP A  77      15.468 -20.702  14.458  1.00  2.950          H  
ATOM   1075  N   VAL A  78      18.042 -18.626  16.573  1.00  1.670          N  
ATOM   1076  CA  VAL A  78      17.891 -17.431  17.392  1.00  1.700          C  
ATOM   1077  C   VAL A  78      17.588 -16.168  16.549  1.00  1.780          C  
ATOM   1078  O   VAL A  78      18.220 -15.943  15.506  1.00  1.830          O  
ATOM   1079  CB  VAL A  78      19.201 -17.254  18.206  1.00  2.370          C  
ATOM   1080  CG1 VAL A  78      19.186 -15.972  19.029  1.00  2.370          C  
ATOM   1081  CG2 VAL A  78      19.417 -18.478  19.072  1.00  2.370          C  
ATOM   1082  H   VAL A  78      18.993 -18.964  16.389  1.00  2.000          H  
ATOM   1083  HA  VAL A  78      17.058 -17.592  18.081  1.00  2.040          H  
ATOM   1084  HB  VAL A  78      20.012 -17.189  17.534  1.00  2.840          H  
ATOM   1085 1HG1 VAL A  78      20.124 -15.877  19.560  1.00  2.840          H  
ATOM   1086 2HG1 VAL A  78      19.072 -15.113  18.377  1.00  2.840          H  
ATOM   1087 3HG1 VAL A  78      18.368 -15.989  19.740  1.00  2.840          H  
ATOM   1088 1HG2 VAL A  78      20.351 -18.383  19.616  1.00  2.840          H  
ATOM   1089 2HG2 VAL A  78      18.612 -18.562  19.750  1.00  2.840          H  
ATOM   1090 3HG2 VAL A  78      19.459 -19.374  18.453  1.00  2.840          H  
ATOM   1091  N   SER A  79      16.605 -15.361  17.008  1.00  1.870          N  
ATOM   1092  CA  SER A  79      16.183 -14.087  16.401  1.00  2.020          C  
ATOM   1093  C   SER A  79      17.250 -12.992  16.476  1.00  1.960          C  
ATOM   1094  O   SER A  79      18.281 -13.152  17.133  1.00  2.450          O  
ATOM   1095  CB  SER A  79      14.952 -13.556  17.101  1.00  2.770          C  
ATOM   1096  OG  SER A  79      15.240 -13.141  18.394  1.00  2.770          O  
ATOM   1097  H   SER A  79      16.053 -15.665  17.810  1.00  2.240          H  
ATOM   1098  HA  SER A  79      15.949 -14.269  15.353  1.00  2.420          H  
ATOM   1099 1HB  SER A  79      14.534 -12.740  16.552  1.00  3.320          H  
ATOM   1100 2HB  SER A  79      14.224 -14.304  17.136  1.00  3.320          H  
ATOM   1101  HG  SER A  79      14.409 -12.796  18.748  1.00  3.320          H  
ATOM   1102  N   HIS A  80      17.021 -11.880  15.748  1.00  1.890          N  
ATOM   1103  CA  HIS A  80      17.972 -10.767  15.719  1.00  2.140          C  
ATOM   1104  C   HIS A  80      17.553  -9.549  16.563  1.00  2.540          C  
ATOM   1105  O   HIS A  80      18.373  -8.685  16.863  1.00  2.960          O  
ATOM   1106  CB  HIS A  80      18.215 -10.318  14.273  1.00  2.900          C  
ATOM   1107  CG  HIS A  80      19.340  -9.317  14.122  1.00  2.900          C  
ATOM   1108  ND1 HIS A  80      20.665  -9.647  14.352  1.00  2.900          N  
ATOM   1109  CD2 HIS A  80      19.339  -8.012  13.762  1.00  2.900          C  
ATOM   1110  CE1 HIS A  80      21.421  -8.589  14.148  1.00  2.900          C  
ATOM   1111  NE2 HIS A  80      20.643  -7.584  13.788  1.00  2.900          N  
ATOM   1112  H   HIS A  80      16.148 -11.778  15.225  1.00  2.270          H  
ATOM   1113  HA  HIS A  80      18.925 -11.114  16.116  1.00  2.570          H  
ATOM   1114 1HB  HIS A  80      18.437 -11.186  13.651  1.00  3.480          H  
ATOM   1115 2HB  HIS A  80      17.301  -9.868  13.879  1.00  3.480          H  
ATOM   1116  HD2 HIS A  80      18.478  -7.412  13.503  1.00  3.480          H  
ATOM   1117  HE1 HIS A  80      22.504  -8.552  14.258  1.00  3.480          H  
ATOM   1118  HE2 HIS A  80      20.952  -6.648  13.567  1.00  3.480          H  
ATOM   1119  N   GLU A  81      16.280  -9.457  16.974  1.00  2.700          N  
ATOM   1120  CA  GLU A  81      15.876  -8.276  17.763  1.00  2.730          C  
ATOM   1121  C   GLU A  81      16.624  -8.154  19.082  1.00  2.550          C  
ATOM   1122  O   GLU A  81      16.912  -7.052  19.547  1.00  2.610          O  
ATOM   1123  CB  GLU A  81      14.386  -8.261  18.096  1.00  3.810          C  
ATOM   1124  CG  GLU A  81      13.921  -6.980  18.846  1.00  3.810          C  
ATOM   1125  CD  GLU A  81      14.135  -5.756  18.022  1.00  3.810          C  
ATOM   1126  OE1 GLU A  81      14.360  -5.907  16.845  1.00  3.810          O  
ATOM   1127  OE2 GLU A  81      14.073  -4.681  18.547  1.00  3.810          O  
ATOM   1128  H   GLU A  81      15.594 -10.150  16.661  1.00  3.240          H  
ATOM   1129  HA  GLU A  81      16.116  -7.395  17.175  1.00  3.280          H  
ATOM   1130 1HB  GLU A  81      13.822  -8.334  17.210  1.00  4.570          H  
ATOM   1131 2HB  GLU A  81      14.138  -9.129  18.710  1.00  4.570          H  
ATOM   1132 1HG  GLU A  81      12.874  -7.053  19.088  1.00  4.570          H  
ATOM   1133 2HG  GLU A  81      14.453  -6.881  19.787  1.00  4.570          H  
ATOM   1134  N   ASP A  82      16.929  -9.286  19.696  1.00  2.500          N  
ATOM   1135  CA  ASP A  82      17.621  -9.318  20.970  1.00  2.450          C  
ATOM   1136  C   ASP A  82      18.799 -10.254  20.728  1.00  2.320          C  
ATOM   1137  O   ASP A  82      18.794 -11.394  21.191  1.00  2.300          O  
ATOM   1138  CB  ASP A  82      16.706  -9.908  22.056  1.00  3.450          C  
ATOM   1139  CG  ASP A  82      17.221  -9.750  23.520  1.00  3.450          C  
ATOM   1140  OD1 ASP A  82      17.809  -8.710  23.807  1.00  3.450          O  
ATOM   1141  OD2 ASP A  82      16.984 -10.626  24.369  1.00  3.450          O  
ATOM   1142  H   ASP A  82      16.660 -10.160  19.264  1.00  3.000          H  
ATOM   1143  HA  ASP A  82      17.951  -8.321  21.255  1.00  2.940          H  
ATOM   1144 1HB  ASP A  82      15.736  -9.422  21.980  1.00  4.140          H  
ATOM   1145 2HB  ASP A  82      16.544 -10.970  21.855  1.00  4.140          H  
ATOM   1146  N   PRO A  83      19.851  -9.807  20.012  1.00  2.300          N  
ATOM   1147  CA  PRO A  83      20.922 -10.629  19.461  1.00  2.280          C  
ATOM   1148  C   PRO A  83      21.979 -11.045  20.493  1.00  2.120          C  
ATOM   1149  O   PRO A  83      23.182 -10.828  20.303  1.00  2.300          O  
ATOM   1150  CB  PRO A  83      21.502  -9.666  18.424  1.00  3.420          C  
ATOM   1151  CG  PRO A  83      21.348  -8.306  19.057  1.00  3.420          C  
ATOM   1152  CD  PRO A  83      20.038  -8.360  19.788  1.00  3.420          C  
ATOM   1153  HA  PRO A  83      20.481 -11.512  18.970  1.00  2.740          H  
ATOM   1154 1HB  PRO A  83      22.510  -9.910  18.208  1.00  4.100          H  
ATOM   1155 2HB  PRO A  83      20.936  -9.753  17.474  1.00  4.100          H  
ATOM   1156 1HG  PRO A  83      22.201  -8.099  19.720  1.00  4.100          H  
ATOM   1157 2HG  PRO A  83      21.353  -7.530  18.274  1.00  4.100          H  
ATOM   1158 1HD  PRO A  83      20.112  -7.816  20.742  1.00  4.100          H  
ATOM   1159 2HD  PRO A  83      19.283  -7.946  19.133  1.00  4.100          H  
ATOM   1160  N   GLU A  84      21.515 -11.632  21.585  1.00  1.960          N  
ATOM   1161  CA  GLU A  84      22.358 -12.144  22.653  1.00  1.940          C  
ATOM   1162  C   GLU A  84      21.656 -13.274  23.386  1.00  1.810          C  
ATOM   1163  O   GLU A  84      20.528 -13.112  23.848  1.00  1.830          O  
ATOM   1164  CB  GLU A  84      22.689 -11.027  23.651  1.00  2.720          C  
ATOM   1165  CG  GLU A  84      23.600 -11.450  24.811  1.00  2.720          C  
ATOM   1166  CD  GLU A  84      23.944 -10.319  25.744  1.00  2.720          C  
ATOM   1167  OE1 GLU A  84      23.563  -9.205  25.481  1.00  2.720          O  
ATOM   1168  OE2 GLU A  84      24.578 -10.578  26.739  1.00  2.720          O  
ATOM   1169  H   GLU A  84      20.506 -11.769  21.639  1.00  2.350          H  
ATOM   1170  HA  GLU A  84      23.281 -12.531  22.221  1.00  2.330          H  
ATOM   1171 1HB  GLU A  84      23.175 -10.206  23.124  1.00  3.270          H  
ATOM   1172 2HB  GLU A  84      21.762 -10.638  24.076  1.00  3.270          H  
ATOM   1173 1HG  GLU A  84      23.103 -12.226  25.393  1.00  3.270          H  
ATOM   1174 2HG  GLU A  84      24.517 -11.873  24.404  1.00  3.270          H  
ATOM   1175  N   VAL A  85      22.349 -14.371  23.635  1.00  1.750          N  
ATOM   1176  CA  VAL A  85      21.710 -15.436  24.397  1.00  1.620          C  
ATOM   1177  C   VAL A  85      22.489 -15.645  25.676  1.00  1.580          C  
ATOM   1178  O   VAL A  85      23.704 -15.854  25.647  1.00  1.660          O  
ATOM   1179  CB  VAL A  85      21.639 -16.753  23.590  1.00  2.320          C  
ATOM   1180  CG1 VAL A  85      20.968 -17.840  24.420  1.00  2.320          C  
ATOM   1181  CG2 VAL A  85      20.867 -16.544  22.308  1.00  2.320          C  
ATOM   1182  H   VAL A  85      23.292 -14.473  23.283  1.00  2.100          H  
ATOM   1183  HA  VAL A  85      20.693 -15.140  24.664  1.00  1.940          H  
ATOM   1184  HB  VAL A  85      22.644 -17.079  23.359  1.00  2.780          H  
ATOM   1185 1HG1 VAL A  85      20.938 -18.763  23.849  1.00  2.780          H  
ATOM   1186 2HG1 VAL A  85      21.512 -18.013  25.344  1.00  2.780          H  
ATOM   1187 3HG1 VAL A  85      19.950 -17.525  24.661  1.00  2.780          H  
ATOM   1188 1HG2 VAL A  85      20.835 -17.478  21.755  1.00  2.780          H  
ATOM   1189 2HG2 VAL A  85      19.851 -16.220  22.540  1.00  2.780          H  
ATOM   1190 3HG2 VAL A  85      21.358 -15.783  21.706  1.00  2.780          H  
ATOM   1191  N   LYS A  86      21.788 -15.557  26.796  1.00  1.510          N  
ATOM   1192  CA  LYS A  86      22.407 -15.731  28.093  1.00  1.530          C  
ATOM   1193  C   LYS A  86      22.176 -17.148  28.592  1.00  1.330          C  
ATOM   1194  O   LYS A  86      21.071 -17.693  28.538  1.00  1.270          O  
ATOM   1195  CB  LYS A  86      21.915 -14.661  29.060  1.00  2.130          C  
ATOM   1196  CG  LYS A  86      22.374 -13.256  28.654  1.00  2.130          C  
ATOM   1197  CD  LYS A  86      21.926 -12.184  29.629  1.00  2.130          C  
ATOM   1198  CE  LYS A  86      22.411 -10.808  29.166  1.00  2.130          C  
ATOM   1199  NZ  LYS A  86      21.985  -9.718  30.085  1.00  2.130          N  
ATOM   1200  H   LYS A  86      20.778 -15.392  26.722  1.00  1.810          H  
ATOM   1201  HA  LYS A  86      23.484 -15.599  27.983  1.00  1.840          H  
ATOM   1202 1HB  LYS A  86      20.834 -14.651  29.065  1.00  2.560          H  
ATOM   1203 2HB  LYS A  86      22.259 -14.880  30.070  1.00  2.560          H  
ATOM   1204 1HG  LYS A  86      23.462 -13.237  28.575  1.00  2.560          H  
ATOM   1205 2HG  LYS A  86      21.964 -13.022  27.668  1.00  2.560          H  
ATOM   1206 1HD  LYS A  86      20.837 -12.182  29.693  1.00  2.560          H  
ATOM   1207 2HD  LYS A  86      22.335 -12.392  30.616  1.00  2.560          H  
ATOM   1208 1HE  LYS A  86      23.498 -10.816  29.111  1.00  2.560          H  
ATOM   1209 2HE  LYS A  86      22.011 -10.607  28.170  1.00  2.560          H  
ATOM   1210 1HZ  LYS A  86      22.333  -8.836  29.730  1.00  2.560          H  
ATOM   1211 2HZ  LYS A  86      20.978  -9.687  30.134  1.00  2.560          H  
ATOM   1212 3HZ  LYS A  86      22.363  -9.884  31.005  1.00  2.560          H  
ATOM   1213  N   PHE A  87      23.261 -17.757  29.035  1.00  1.280          N  
ATOM   1214  CA  PHE A  87      23.278 -19.142  29.484  1.00  1.120          C  
ATOM   1215  C   PHE A  87      23.741 -19.322  30.910  1.00  1.150          C  
ATOM   1216  O   PHE A  87      24.658 -18.625  31.351  1.00  1.230          O  
ATOM   1217  CB  PHE A  87      24.290 -19.942  28.655  1.00  1.630          C  
ATOM   1218  CG  PHE A  87      24.001 -20.192  27.211  1.00  1.630          C  
ATOM   1219  CD1 PHE A  87      24.095 -19.212  26.255  1.00  1.630          C  
ATOM   1220  CD2 PHE A  87      23.725 -21.467  26.807  1.00  1.630          C  
ATOM   1221  CE1 PHE A  87      23.883 -19.513  24.945  1.00  1.630          C  
ATOM   1222  CE2 PHE A  87      23.530 -21.779  25.493  1.00  1.630          C  
ATOM   1223  CZ  PHE A  87      23.606 -20.795  24.553  1.00  1.630          C  
ATOM   1224  H   PHE A  87      24.127 -17.238  29.056  1.00  1.540          H  
ATOM   1225  HA  PHE A  87      22.282 -19.550  29.375  1.00  1.340          H  
ATOM   1226 1HB  PHE A  87      25.252 -19.434  28.709  1.00  1.960          H  
ATOM   1227 2HB  PHE A  87      24.428 -20.911  29.136  1.00  1.960          H  
ATOM   1228  HD1 PHE A  87      24.336 -18.186  26.539  1.00  1.960          H  
ATOM   1229  HD2 PHE A  87      23.678 -22.237  27.558  1.00  1.960          H  
ATOM   1230  HE1 PHE A  87      23.941 -18.729  24.225  1.00  1.960          H  
ATOM   1231  HE2 PHE A  87      23.322 -22.811  25.203  1.00  1.960          H  
ATOM   1232  HZ  PHE A  87      23.453 -21.030  23.501  1.00  1.960          H  
ATOM   1233  N   ASN A  88      23.189 -20.335  31.579  1.00  1.150          N  
ATOM   1234  CA  ASN A  88      23.634 -20.724  32.923  1.00  1.230          C  
ATOM   1235  C   ASN A  88      23.676 -22.258  33.091  1.00  1.220          C  
ATOM   1236  O   ASN A  88      22.664 -22.946  32.964  1.00  1.420          O  
ATOM   1237  CB  ASN A  88      22.759 -20.097  33.987  1.00  1.690          C  
ATOM   1238  CG  ASN A  88      22.793 -18.593  34.018  1.00  1.690          C  
ATOM   1239  OD1 ASN A  88      21.953 -17.933  33.382  1.00  1.690          O  
ATOM   1240  ND2 ASN A  88      23.721 -18.026  34.755  1.00  1.690          N  
ATOM   1241  H   ASN A  88      22.408 -20.820  31.121  1.00  1.380          H  
ATOM   1242  HA  ASN A  88      24.653 -20.361  33.069  1.00  1.480          H  
ATOM   1243 1HB  ASN A  88      21.768 -20.399  33.820  1.00  2.030          H  
ATOM   1244 2HB  ASN A  88      23.066 -20.467  34.969  1.00  2.030          H  
ATOM   1245 1HD2 ASN A  88      23.775 -17.033  34.807  1.00  2.030          H  
ATOM   1246 2HD2 ASN A  88      24.392 -18.585  35.288  1.00  2.030          H  
ATOM   1247  N   TRP A  89      24.855 -22.815  33.320  1.00  1.130          N  
ATOM   1248  CA  TRP A  89      24.978 -24.275  33.481  1.00  1.110          C  
ATOM   1249  C   TRP A  89      24.747 -24.722  34.920  1.00  1.170          C  
ATOM   1250  O   TRP A  89      25.313 -24.120  35.826  1.00  1.240          O  
ATOM   1251  CB  TRP A  89      26.382 -24.744  33.110  1.00  1.560          C  
ATOM   1252  CG  TRP A  89      26.744 -24.730  31.662  1.00  1.560          C  
ATOM   1253  CD1 TRP A  89      27.418 -23.758  30.998  1.00  1.560          C  
ATOM   1254  CD2 TRP A  89      26.525 -25.793  30.710  1.00  1.560          C  
ATOM   1255  NE1 TRP A  89      27.635 -24.135  29.699  1.00  1.560          N  
ATOM   1256  CE2 TRP A  89      27.114 -25.389  29.509  1.00  1.560          C  
ATOM   1257  CE3 TRP A  89      25.910 -27.048  30.786  1.00  1.560          C  
ATOM   1258  CZ2 TRP A  89      27.129 -26.205  28.398  1.00  1.560          C  
ATOM   1259  CZ3 TRP A  89      25.932 -27.855  29.681  1.00  1.560          C  
ATOM   1260  CH2 TRP A  89      26.534 -27.455  28.523  1.00  1.560          C  
ATOM   1261  H   TRP A  89      25.671 -22.223  33.418  1.00  1.360          H  
ATOM   1262  HA  TRP A  89      24.247 -24.764  32.838  1.00  1.330          H  
ATOM   1263 1HB  TRP A  89      27.115 -24.128  33.639  1.00  1.870          H  
ATOM   1264 2HB  TRP A  89      26.516 -25.761  33.475  1.00  1.870          H  
ATOM   1265  HD1 TRP A  89      27.752 -22.821  31.441  1.00  1.870          H  
ATOM   1266  HE1 TRP A  89      28.128 -23.578  29.016  1.00  1.870          H  
ATOM   1267  HE3 TRP A  89      25.439 -27.385  31.711  1.00  1.870          H  
ATOM   1268  HZ2 TRP A  89      27.599 -25.906  27.456  1.00  1.870          H  
ATOM   1269  HZ3 TRP A  89      25.468 -28.821  29.760  1.00  1.870          H  
ATOM   1270  HH2 TRP A  89      26.542 -28.133  27.673  1.00  1.870          H  
ATOM   1271  N   TYR A  90      23.996 -25.809  35.124  1.00  1.170          N  
ATOM   1272  CA  TYR A  90      23.777 -26.358  36.472  1.00  1.240          C  
ATOM   1273  C   TYR A  90      23.996 -27.863  36.549  1.00  1.230          C  
ATOM   1274  O   TYR A  90      23.647 -28.587  35.616  1.00  1.230          O  
ATOM   1275  CB  TYR A  90      22.350 -26.070  36.943  1.00  1.710          C  
ATOM   1276  CG  TYR A  90      22.040 -24.631  37.063  1.00  1.710          C  
ATOM   1277  CD1 TYR A  90      21.623 -23.930  35.961  1.00  1.710          C  
ATOM   1278  CD2 TYR A  90      22.165 -24.005  38.271  1.00  1.710          C  
ATOM   1279  CE1 TYR A  90      21.353 -22.612  36.060  1.00  1.710          C  
ATOM   1280  CE2 TYR A  90      21.896 -22.673  38.379  1.00  1.710          C  
ATOM   1281  CZ  TYR A  90      21.495 -21.969  37.276  1.00  1.710          C  
ATOM   1282  OH  TYR A  90      21.234 -20.621  37.382  1.00  1.710          O  
ATOM   1283  H   TYR A  90      23.548 -26.240  34.311  1.00  1.400          H  
ATOM   1284  HA  TYR A  90      24.484 -25.893  37.149  1.00  1.490          H  
ATOM   1285 1HB  TYR A  90      21.641 -26.518  36.248  1.00  2.050          H  
ATOM   1286 2HB  TYR A  90      22.195 -26.533  37.918  1.00  2.050          H  
ATOM   1287  HD1 TYR A  90      21.518 -24.430  34.996  1.00  2.050          H  
ATOM   1288  HD2 TYR A  90      22.485 -24.564  39.142  1.00  2.050          H  
ATOM   1289  HE1 TYR A  90      21.039 -22.082  35.183  1.00  2.050          H  
ATOM   1290  HE2 TYR A  90      22.004 -22.172  39.340  1.00  2.050          H  
ATOM   1291  HH  TYR A  90      21.500 -20.316  38.260  1.00  2.050          H  
ATOM   1292  N   VAL A  91      24.507 -28.355  37.687  1.00  1.270          N  
ATOM   1293  CA  VAL A  91      24.587 -29.807  37.903  1.00  1.280          C  
ATOM   1294  C   VAL A  91      23.894 -30.088  39.207  1.00  1.410          C  
ATOM   1295  O   VAL A  91      24.224 -29.493  40.225  1.00  1.460          O  
ATOM   1296  CB  VAL A  91      26.040 -30.329  37.965  1.00  1.790          C  
ATOM   1297  CG1 VAL A  91      26.826 -29.774  39.178  1.00  1.790          C  
ATOM   1298  CG2 VAL A  91      26.030 -31.880  37.964  1.00  1.790          C  
ATOM   1299  H   VAL A  91      24.834 -27.699  38.403  1.00  1.520          H  
ATOM   1300  HA  VAL A  91      24.062 -30.323  37.105  1.00  1.540          H  
ATOM   1301  HB  VAL A  91      26.538 -29.955  37.101  1.00  2.150          H  
ATOM   1302 1HG1 VAL A  91      27.853 -30.126  39.121  1.00  2.150          H  
ATOM   1303 2HG1 VAL A  91      26.809 -28.698  39.166  1.00  2.150          H  
ATOM   1304 3HG1 VAL A  91      26.410 -30.117  40.112  1.00  2.150          H  
ATOM   1305 1HG2 VAL A  91      27.047 -32.254  37.964  1.00  2.150          H  
ATOM   1306 2HG2 VAL A  91      25.517 -32.252  38.853  1.00  2.150          H  
ATOM   1307 3HG2 VAL A  91      25.511 -32.242  37.074  1.00  2.150          H  
ATOM   1308  N   ASP A  92      22.908 -30.958  39.195  1.00  1.510          N  
ATOM   1309  CA  ASP A  92      22.150 -31.226  40.422  1.00  1.660          C  
ATOM   1310  C   ASP A  92      21.668 -29.911  41.082  1.00  1.720          C  
ATOM   1311  O   ASP A  92      21.662 -29.783  42.308  1.00  1.830          O  
ATOM   1312  CB  ASP A  92      22.984 -31.999  41.458  1.00  2.260          C  
ATOM   1313  CG  ASP A  92      23.411 -33.406  41.036  1.00  2.260          C  
ATOM   1314  OD1 ASP A  92      22.842 -33.947  40.106  1.00  2.260          O  
ATOM   1315  OD2 ASP A  92      24.299 -33.944  41.693  1.00  2.260          O  
ATOM   1316  H   ASP A  92      22.708 -31.453  38.314  1.00  1.810          H  
ATOM   1317  HA  ASP A  92      21.275 -31.822  40.163  1.00  1.990          H  
ATOM   1318 1HB  ASP A  92      23.880 -31.430  41.709  1.00  2.720          H  
ATOM   1319 2HB  ASP A  92      22.406 -32.086  42.377  1.00  2.720          H  
ATOM   1320  N   GLY A  93      21.283 -28.921  40.267  1.00  1.670          N  
ATOM   1321  CA  GLY A  93      20.806 -27.624  40.761  1.00  1.740          C  
ATOM   1322  C   GLY A  93      21.913 -26.623  41.156  1.00  1.710          C  
ATOM   1323  O   GLY A  93      21.617 -25.487  41.534  1.00  1.800          O  
ATOM   1324  H   GLY A  93      21.284 -29.091  39.269  1.00  2.000          H  
ATOM   1325 1HA  GLY A  93      20.176 -27.170  39.995  1.00  2.090          H  
ATOM   1326 2HA  GLY A  93      20.163 -27.796  41.622  1.00  2.090          H  
ATOM   1327  N   VAL A  94      23.173 -27.018  41.034  1.00  1.600          N  
ATOM   1328  CA  VAL A  94      24.310 -26.186  41.414  1.00  1.600          C  
ATOM   1329  C   VAL A  94      24.991 -25.551  40.217  1.00  1.500          C  
ATOM   1330  O   VAL A  94      25.468 -26.257  39.334  1.00  1.400          O  
ATOM   1331  CB  VAL A  94      25.338 -27.065  42.160  1.00  2.240          C  
ATOM   1332  CG1 VAL A  94      26.570 -26.258  42.555  1.00  2.240          C  
ATOM   1333  CG2 VAL A  94      24.665 -27.684  43.373  1.00  2.240          C  
ATOM   1334  H   VAL A  94      23.349 -27.975  40.732  1.00  1.920          H  
ATOM   1335  HA  VAL A  94      23.955 -25.399  42.078  1.00  1.920          H  
ATOM   1336  HB  VAL A  94      25.675 -27.860  41.497  1.00  2.690          H  
ATOM   1337 1HG1 VAL A  94      27.276 -26.911  43.067  1.00  2.690          H  
ATOM   1338 2HG1 VAL A  94      27.056 -25.841  41.667  1.00  2.690          H  
ATOM   1339 3HG1 VAL A  94      26.280 -25.447  43.221  1.00  2.690          H  
ATOM   1340 1HG2 VAL A  94      25.373 -28.323  43.895  1.00  2.690          H  
ATOM   1341 2HG2 VAL A  94      24.325 -26.895  44.040  1.00  2.690          H  
ATOM   1342 3HG2 VAL A  94      23.808 -28.284  43.055  1.00  2.690          H  
ATOM   1343  N   GLU A  95      25.041 -24.222  40.171  1.00  1.570          N  
ATOM   1344  CA  GLU A  95      25.636 -23.570  39.011  1.00  1.530          C  
ATOM   1345  C   GLU A  95      27.104 -23.960  38.887  1.00  1.450          C  
ATOM   1346  O   GLU A  95      27.851 -23.896  39.868  1.00  1.510          O  
ATOM   1347  CB  GLU A  95      25.450 -22.052  39.048  1.00  2.160          C  
ATOM   1348  CG  GLU A  95      25.839 -21.390  37.728  1.00  2.160          C  
ATOM   1349  CD  GLU A  95      25.467 -19.967  37.602  1.00  2.160          C  
ATOM   1350  OE1 GLU A  95      24.959 -19.398  38.537  1.00  2.160          O  
ATOM   1351  OE2 GLU A  95      25.676 -19.442  36.524  1.00  2.160          O  
ATOM   1352  H   GLU A  95      24.649 -23.674  40.925  1.00  1.880          H  
ATOM   1353  HA  GLU A  95      25.119 -23.921  38.132  1.00  1.840          H  
ATOM   1354 1HB  GLU A  95      24.424 -21.804  39.273  1.00  2.590          H  
ATOM   1355 2HB  GLU A  95      26.073 -21.627  39.833  1.00  2.590          H  
ATOM   1356 1HG  GLU A  95      26.916 -21.482  37.586  1.00  2.590          H  
ATOM   1357 2HG  GLU A  95      25.352 -21.931  36.925  1.00  2.590          H  
ATOM   1358  N   VAL A  96      27.531 -24.309  37.671  1.00  1.380          N  
ATOM   1359  CA  VAL A  96      28.909 -24.740  37.445  1.00  1.370          C  
ATOM   1360  C   VAL A  96      29.688 -23.743  36.585  1.00  1.450          C  
ATOM   1361  O   VAL A  96      29.315 -23.462  35.450  1.00  1.450          O  
ATOM   1362  CB  VAL A  96      28.943 -26.117  36.745  1.00  1.920          C  
ATOM   1363  CG1 VAL A  96      30.390 -26.577  36.557  1.00  1.920          C  
ATOM   1364  CG2 VAL A  96      28.170 -27.092  37.521  1.00  1.920          C  
ATOM   1365  H   VAL A  96      26.846 -24.282  36.912  1.00  1.660          H  
ATOM   1366  HA  VAL A  96      29.406 -24.824  38.411  1.00  1.640          H  
ATOM   1367  HB  VAL A  96      28.498 -26.029  35.753  1.00  2.310          H  
ATOM   1368 1HG1 VAL A  96      30.399 -27.548  36.066  1.00  2.310          H  
ATOM   1369 2HG1 VAL A  96      30.926 -25.876  35.954  1.00  2.310          H  
ATOM   1370 3HG1 VAL A  96      30.873 -26.668  37.532  1.00  2.310          H  
ATOM   1371 1HG2 VAL A  96      28.189 -28.050  37.011  1.00  2.310          H  
ATOM   1372 2HG2 VAL A  96      28.602 -27.191  38.516  1.00  2.310          H  
ATOM   1373 3HG2 VAL A  96      27.145 -26.753  37.605  1.00  2.310          H  
ATOM   1374  N   HIS A  97      30.812 -23.257  37.107  1.00  1.620          N  
ATOM   1375  CA  HIS A  97      31.645 -22.251  36.453  1.00  1.800          C  
ATOM   1376  C   HIS A  97      32.641 -22.737  35.391  1.00  1.730          C  
ATOM   1377  O   HIS A  97      33.217 -21.931  34.653  1.00  1.800          O  
ATOM   1378  CB  HIS A  97      32.430 -21.574  37.551  1.00  2.450          C  
ATOM   1379  CG  HIS A  97      33.258 -22.576  38.243  1.00  2.450          C  
ATOM   1380  ND1 HIS A  97      32.705 -23.582  39.028  1.00  2.450          N  
ATOM   1381  CD2 HIS A  97      34.591 -22.767  38.273  1.00  2.450          C  
ATOM   1382  CE1 HIS A  97      33.678 -24.344  39.501  1.00  2.450          C  
ATOM   1383  NE2 HIS A  97      34.828 -23.868  39.063  1.00  2.450          N  
ATOM   1384  H   HIS A  97      31.107 -23.558  38.044  1.00  1.940          H  
ATOM   1385  HA  HIS A  97      30.994 -21.516  35.980  1.00  2.160          H  
ATOM   1386 1HB  HIS A  97      33.076 -20.802  37.134  1.00  2.940          H  
ATOM   1387 2HB  HIS A  97      31.754 -21.109  38.268  1.00  2.940          H  
ATOM   1388  HD2 HIS A  97      35.342 -22.167  37.759  1.00  2.940          H  
ATOM   1389  HE1 HIS A  97      33.553 -25.214  40.144  1.00  2.940          H  
ATOM   1390  HE2 HIS A  97      35.745 -24.250  39.262  1.00  2.940          H  
ATOM   1391  N   ASN A  98      32.837 -24.039  35.269  1.00  1.650          N  
ATOM   1392  CA  ASN A  98      33.853 -24.565  34.355  1.00  1.670          C  
ATOM   1393  C   ASN A  98      33.395 -24.607  32.898  1.00  1.670          C  
ATOM   1394  O   ASN A  98      33.371 -25.672  32.280  1.00  1.680          O  
ATOM   1395  CB  ASN A  98      34.241 -25.968  34.781  1.00  2.330          C  
ATOM   1396  CG  ASN A  98      34.910 -26.016  36.116  1.00  2.330          C  
ATOM   1397  OD1 ASN A  98      35.734 -25.160  36.459  1.00  2.330          O  
ATOM   1398  ND2 ASN A  98      34.576 -27.018  36.893  1.00  2.330          N  
ATOM   1399  H   ASN A  98      32.303 -24.654  35.863  1.00  1.980          H  
ATOM   1400  HA  ASN A  98      34.727 -23.914  34.405  1.00  2.000          H  
ATOM   1401 1HB  ASN A  98      33.347 -26.596  34.813  1.00  2.800          H  
ATOM   1402 2HB  ASN A  98      34.912 -26.402  34.040  1.00  2.800          H  
ATOM   1403 1HD2 ASN A  98      34.992 -27.109  37.796  1.00  2.800          H  
ATOM   1404 2HD2 ASN A  98      33.920 -27.711  36.576  1.00  2.800          H  
ATOM   1405  N   ALA A  99      33.106 -23.441  32.325  1.00  1.710          N  
ATOM   1406  CA  ALA A  99      32.569 -23.370  30.966  1.00  1.720          C  
ATOM   1407  C   ALA A  99      32.908 -22.079  30.238  1.00  1.850          C  
ATOM   1408  O   ALA A  99      33.156 -21.036  30.845  1.00  1.920          O  
ATOM   1409  CB  ALA A  99      31.052 -23.495  30.998  1.00  2.400          C  
ATOM   1410  H   ALA A  99      33.210 -22.604  32.905  1.00  2.050          H  
ATOM   1411  HA  ALA A  99      32.999 -24.193  30.401  1.00  2.060          H  
ATOM   1412 1HB  ALA A  99      30.665 -23.477  29.980  1.00  2.880          H  
ATOM   1413 2HB  ALA A  99      30.765 -24.404  31.464  1.00  2.880          H  
ATOM   1414 3HB  ALA A  99      30.636 -22.663  31.559  1.00  2.880          H  
ATOM   1415  N   LYS A 100      32.863 -22.160  28.909  1.00  1.910          N  
ATOM   1416  CA  LYS A 100      33.063 -21.010  28.028  1.00  2.080          C  
ATOM   1417  C   LYS A 100      31.933 -20.920  27.009  1.00  1.990          C  
ATOM   1418  O   LYS A 100      31.371 -21.940  26.607  1.00  1.890          O  
ATOM   1419  CB  LYS A 100      34.408 -21.109  27.292  1.00  2.840          C  
ATOM   1420  CG  LYS A 100      35.665 -21.158  28.188  1.00  2.840          C  
ATOM   1421  CD  LYS A 100      35.935 -19.825  28.896  1.00  2.840          C  
ATOM   1422  CE  LYS A 100      37.228 -19.880  29.703  1.00  2.840          C  
ATOM   1423  NZ  LYS A 100      37.476 -18.610  30.455  1.00  2.840          N  
ATOM   1424  H   LYS A 100      32.663 -23.082  28.510  1.00  2.290          H  
ATOM   1425  HA  LYS A 100      33.039 -20.099  28.624  1.00  2.500          H  
ATOM   1426 1HB  LYS A 100      34.409 -22.012  26.679  1.00  3.410          H  
ATOM   1427 2HB  LYS A 100      34.510 -20.259  26.615  1.00  3.410          H  
ATOM   1428 1HG  LYS A 100      35.541 -21.937  28.939  1.00  3.410          H  
ATOM   1429 2HG  LYS A 100      36.528 -21.412  27.576  1.00  3.410          H  
ATOM   1430 1HD  LYS A 100      36.002 -19.023  28.162  1.00  3.410          H  
ATOM   1431 2HD  LYS A 100      35.119 -19.602  29.583  1.00  3.410          H  
ATOM   1432 1HE  LYS A 100      37.167 -20.704  30.412  1.00  3.410          H  
ATOM   1433 2HE  LYS A 100      38.064 -20.057  29.026  1.00  3.410          H  
ATOM   1434 1HZ  LYS A 100      38.339 -18.689  30.977  1.00  3.410          H  
ATOM   1435 2HZ  LYS A 100      37.546 -17.838  29.807  1.00  3.410          H  
ATOM   1436 3HZ  LYS A 100      36.710 -18.445  31.095  1.00  3.410          H  
ATOM   1437  N   THR A 101      31.595 -19.705  26.578  1.00  2.070          N  
ATOM   1438  CA  THR A 101      30.559 -19.540  25.556  1.00  2.010          C  
ATOM   1439  C   THR A 101      31.156 -18.850  24.340  1.00  2.190          C  
ATOM   1440  O   THR A 101      31.851 -17.838  24.472  1.00  2.360          O  
ATOM   1441  CB  THR A 101      29.344 -18.741  26.105  1.00  2.840          C  
ATOM   1442  OG1 THR A 101      28.799 -19.425  27.241  1.00  2.840          O  
ATOM   1443  CG2 THR A 101      28.232 -18.654  25.039  1.00  2.840          C  
ATOM   1444  H   THR A 101      32.070 -18.890  26.944  1.00  2.480          H  
ATOM   1445  HA  THR A 101      30.209 -20.511  25.238  1.00  2.410          H  
ATOM   1446  HB  THR A 101      29.655 -17.738  26.396  1.00  3.410          H  
ATOM   1447  HG1 THR A 101      29.416 -19.352  27.973  1.00  3.410          H  
ATOM   1448 1HG2 THR A 101      27.381 -18.110  25.446  1.00  3.410          H  
ATOM   1449 2HG2 THR A 101      28.595 -18.134  24.161  1.00  3.410          H  
ATOM   1450 3HG2 THR A 101      27.914 -19.654  24.754  1.00  3.410          H  
ATOM   1451  N   LYS A 102      30.917 -19.405  23.156  1.00  2.220          N  
ATOM   1452  CA  LYS A 102      31.438 -18.797  21.951  1.00  2.460          C  
ATOM   1453  C   LYS A 102      30.427 -17.767  21.439  1.00  2.400          C  
ATOM   1454  O   LYS A 102      29.243 -17.874  21.753  1.00  2.220          O  
ATOM   1455  CB  LYS A 102      31.783 -19.871  20.915  1.00  3.350          C  
ATOM   1456  CG  LYS A 102      32.854 -20.899  21.382  1.00  3.350          C  
ATOM   1457  CD  LYS A 102      34.238 -20.220  21.638  1.00  3.350          C  
ATOM   1458  CE  LYS A 102      35.344 -21.237  21.949  1.00  3.350          C  
ATOM   1459  NZ  LYS A 102      36.668 -20.573  22.263  1.00  3.350          N  
ATOM   1460  H   LYS A 102      30.338 -20.250  23.081  1.00  2.660          H  
ATOM   1461  HA  LYS A 102      32.347 -18.294  22.228  1.00  2.950          H  
ATOM   1462 1HB  LYS A 102      30.879 -20.428  20.677  1.00  4.020          H  
ATOM   1463 2HB  LYS A 102      32.130 -19.418  19.994  1.00  4.020          H  
ATOM   1464 1HG  LYS A 102      32.512 -21.384  22.300  1.00  4.020          H  
ATOM   1465 2HG  LYS A 102      32.972 -21.657  20.614  1.00  4.020          H  
ATOM   1466 1HD  LYS A 102      34.529 -19.636  20.763  1.00  4.020          H  
ATOM   1467 2HD  LYS A 102      34.171 -19.553  22.494  1.00  4.020          H  
ATOM   1468 1HE  LYS A 102      35.038 -21.842  22.802  1.00  4.020          H  
ATOM   1469 2HE  LYS A 102      35.483 -21.882  21.087  1.00  4.020          H  
ATOM   1470 1HZ  LYS A 102      37.368 -21.274  22.457  1.00  4.020          H  
ATOM   1471 2HZ  LYS A 102      36.989 -20.013  21.459  1.00  4.020          H  
ATOM   1472 3HZ  LYS A 102      36.569 -19.972  23.066  1.00  4.020          H  
ATOM   1473  N   PRO A 103      30.849 -16.736  20.685  1.00  2.660          N  
ATOM   1474  CA  PRO A 103      29.992 -15.717  20.106  1.00  2.670          C  
ATOM   1475  C   PRO A 103      28.937 -16.300  19.196  1.00  2.430          C  
ATOM   1476  O   PRO A 103      29.172 -17.329  18.558  1.00  2.370          O  
ATOM   1477  CB  PRO A 103      30.972 -14.866  19.290  1.00  4.000          C  
ATOM   1478  CG  PRO A 103      32.315 -15.082  19.935  1.00  4.000          C  
ATOM   1479  CD  PRO A 103      32.299 -16.515  20.410  1.00  4.000          C  
ATOM   1480  HA  PRO A 103      29.529 -15.130  20.916  1.00  3.200          H  
ATOM   1481 1HB  PRO A 103      30.941 -15.184  18.232  1.00  4.810          H  
ATOM   1482 2HB  PRO A 103      30.658 -13.813  19.309  1.00  4.810          H  
ATOM   1483 1HG  PRO A 103      33.118 -14.888  19.207  1.00  4.810          H  
ATOM   1484 2HG  PRO A 103      32.458 -14.368  20.761  1.00  4.810          H  
ATOM   1485 1HD  PRO A 103      32.667 -17.190  19.629  1.00  4.810          H  
ATOM   1486 2HD  PRO A 103      32.911 -16.531  21.314  1.00  4.810          H  
ATOM   1487  N   ARG A 104      27.791 -15.628  19.125  1.00  2.380          N  
ATOM   1488  CA  ARG A 104      26.737 -16.058  18.224  1.00  2.230          C  
ATOM   1489  C   ARG A 104      27.194 -15.877  16.805  1.00  2.310          C  
ATOM   1490  O   ARG A 104      27.865 -14.890  16.491  1.00  2.510          O  
ATOM   1491  CB  ARG A 104      25.457 -15.245  18.422  1.00  3.180          C  
ATOM   1492  CG  ARG A 104      25.589 -13.759  18.087  1.00  3.180          C  
ATOM   1493  CD  ARG A 104      24.317 -13.039  18.095  1.00  3.180          C  
ATOM   1494  NE  ARG A 104      24.546 -11.601  18.054  1.00  3.180          N  
ATOM   1495  CZ  ARG A 104      24.876 -10.856  16.969  1.00  3.180          C  
ATOM   1496  NH1 ARG A 104      25.066 -11.411  15.799  1.00  3.180          N  
ATOM   1497  NH2 ARG A 104      25.018  -9.547  17.107  1.00  3.180          N  
ATOM   1498  H   ARG A 104      27.662 -14.807  19.697  1.00  2.860          H  
ATOM   1499  HA  ARG A 104      26.543 -17.117  18.380  1.00  2.680          H  
ATOM   1500 1HB  ARG A 104      24.660 -15.664  17.812  1.00  3.820          H  
ATOM   1501 2HB  ARG A 104      25.143 -15.293  19.460  1.00  3.820          H  
ATOM   1502 1HG  ARG A 104      26.261 -13.275  18.790  1.00  3.820          H  
ATOM   1503 2HG  ARG A 104      25.971 -13.641  17.093  1.00  3.820          H  
ATOM   1504 1HD  ARG A 104      23.711 -13.321  17.235  1.00  3.820          H  
ATOM   1505 2HD  ARG A 104      23.773 -13.268  19.011  1.00  3.820          H  
ATOM   1506  HE  ARG A 104      24.371 -11.101  18.941  1.00  3.820          H  
ATOM   1507 1HH1 ARG A 104      24.969 -12.407  15.698  1.00  3.820          H  
ATOM   1508 2HH1 ARG A 104      25.314 -10.846  15.000  1.00  3.820          H  
ATOM   1509 1HH2 ARG A 104      24.887  -9.120  18.018  1.00  3.820          H  
ATOM   1510 2HH2 ARG A 104      25.266  -8.977  16.315  1.00  3.820          H  
ATOM   1511  N   GLU A 105      26.760 -16.777  15.933  1.00  2.210          N  
ATOM   1512  CA  GLU A 105      27.132 -16.654  14.533  1.00  2.320          C  
ATOM   1513  C   GLU A 105      25.985 -17.022  13.610  1.00  2.240          C  
ATOM   1514  O   GLU A 105      25.063 -17.763  13.983  1.00  2.080          O  
ATOM   1515  CB  GLU A 105      28.376 -17.521  14.261  1.00  3.200          C  
ATOM   1516  CG  GLU A 105      28.985 -17.420  12.850  1.00  3.200          C  
ATOM   1517  CD  GLU A 105      29.416 -16.026  12.503  1.00  3.200          C  
ATOM   1518  OE1 GLU A 105      28.552 -15.244  12.159  1.00  3.200          O  
ATOM   1519  OE2 GLU A 105      30.585 -15.742  12.556  1.00  3.200          O  
ATOM   1520  H   GLU A 105      26.226 -17.582  16.278  1.00  2.650          H  
ATOM   1521  HA  GLU A 105      27.392 -15.613  14.337  1.00  2.780          H  
ATOM   1522 1HB  GLU A 105      29.155 -17.258  14.979  1.00  3.840          H  
ATOM   1523 2HB  GLU A 105      28.123 -18.568  14.432  1.00  3.840          H  
ATOM   1524 1HG  GLU A 105      29.867 -18.057  12.821  1.00  3.840          H  
ATOM   1525 2HG  GLU A 105      28.295 -17.802  12.099  1.00  3.840          H  
ATOM   1526  N   GLU A 106      26.033 -16.455  12.411  1.00  2.380          N  
ATOM   1527  CA  GLU A 106      25.029 -16.668  11.385  1.00  2.360          C  
ATOM   1528  C   GLU A 106      25.007 -18.089  10.854  1.00  2.410          C  
ATOM   1529  O   GLU A 106      26.041 -18.731  10.663  1.00  2.570          O  
ATOM   1530  CB  GLU A 106      25.279 -15.737  10.199  1.00  3.310          C  
ATOM   1531  CG  GLU A 106      25.092 -14.258  10.456  1.00  3.310          C  
ATOM   1532  CD  GLU A 106      25.370 -13.399   9.225  1.00  3.310          C  
ATOM   1533  OE1 GLU A 106      25.791 -13.931   8.213  1.00  3.310          O  
ATOM   1534  OE2 GLU A 106      25.165 -12.212   9.301  1.00  3.310          O  
ATOM   1535  H   GLU A 106      26.848 -15.863  12.204  1.00  2.860          H  
ATOM   1536  HA  GLU A 106      24.048 -16.449  11.812  1.00  2.830          H  
ATOM   1537 1HB  GLU A 106      26.279 -15.874   9.888  1.00  3.970          H  
ATOM   1538 2HB  GLU A 106      24.634 -16.027   9.368  1.00  3.970          H  
ATOM   1539 1HG  GLU A 106      24.068 -14.086  10.784  1.00  3.970          H  
ATOM   1540 2HG  GLU A 106      25.761 -13.959  11.260  1.00  3.970          H  
ATOM   1541  N   GLN A 107      23.803 -18.556  10.594  1.00  2.340          N  
ATOM   1542  CA  GLN A 107      23.533 -19.842   9.991  1.00  2.430          C  
ATOM   1543  C   GLN A 107      23.121 -19.696   8.536  1.00  2.540          C  
ATOM   1544  O   GLN A 107      22.658 -18.641   8.095  1.00  2.540          O  
ATOM   1545  CB  GLN A 107      22.460 -20.570  10.794  1.00  3.370          C  
ATOM   1546  CG  GLN A 107      22.870 -20.852  12.195  1.00  3.370          C  
ATOM   1547  CD  GLN A 107      23.976 -21.829  12.189  1.00  3.370          C  
ATOM   1548  OE1 GLN A 107      23.793 -22.919  11.640  1.00  3.370          O  
ATOM   1549  NE2 GLN A 107      25.125 -21.485  12.747  1.00  3.370          N  
ATOM   1550  H   GLN A 107      23.002 -17.982  10.859  1.00  2.810          H  
ATOM   1551  HA  GLN A 107      24.449 -20.433  10.014  1.00  2.920          H  
ATOM   1552 1HB  GLN A 107      21.563 -19.956  10.839  1.00  4.040          H  
ATOM   1553 2HB  GLN A 107      22.195 -21.508  10.307  1.00  4.040          H  
ATOM   1554 1HG  GLN A 107      23.217 -19.929  12.665  1.00  4.040          H  
ATOM   1555 2HG  GLN A 107      22.023 -21.261  12.745  1.00  4.040          H  
ATOM   1556 1HE2 GLN A 107      25.911 -22.152  12.747  1.00  4.040          H  
ATOM   1557 2HE2 GLN A 107      25.243 -20.575  13.171  1.00  4.040          H  
ATOM   1558  N   TYR A 108      23.249 -20.789   7.806  1.00  2.640          N  
ATOM   1559  CA  TYR A 108      22.870 -20.916   6.403  1.00  2.750          C  
ATOM   1560  C   TYR A 108      21.398 -20.602   6.118  1.00  2.700          C  
ATOM   1561  O   TYR A 108      21.033 -20.289   4.985  1.00  2.790          O  
ATOM   1562  CB  TYR A 108      23.232 -22.325   5.952  1.00  3.810          C  
ATOM   1563  CG  TYR A 108      22.483 -23.371   6.732  1.00  3.810          C  
ATOM   1564  CD1 TYR A 108      21.254 -23.838   6.309  1.00  3.810          C  
ATOM   1565  CD2 TYR A 108      23.041 -23.850   7.912  1.00  3.810          C  
ATOM   1566  CE1 TYR A 108      20.588 -24.778   7.064  1.00  3.810          C  
ATOM   1567  CE2 TYR A 108      22.382 -24.774   8.657  1.00  3.810          C  
ATOM   1568  CZ  TYR A 108      21.158 -25.244   8.243  1.00  3.810          C  
ATOM   1569  OH  TYR A 108      20.498 -26.183   9.000  1.00  3.810          O  
ATOM   1570  H   TYR A 108      23.657 -21.596   8.251  1.00  3.170          H  
ATOM   1571  HA  TYR A 108      23.467 -20.206   5.831  1.00  3.300          H  
ATOM   1572 1HB  TYR A 108      23.001 -22.449   4.893  1.00  4.570          H  
ATOM   1573 2HB  TYR A 108      24.301 -22.489   6.083  1.00  4.570          H  
ATOM   1574  HD1 TYR A 108      20.810 -23.463   5.385  1.00  4.570          H  
ATOM   1575  HD2 TYR A 108      24.006 -23.489   8.249  1.00  4.570          H  
ATOM   1576  HE1 TYR A 108      19.617 -25.151   6.739  1.00  4.570          H  
ATOM   1577  HE2 TYR A 108      22.827 -25.143   9.584  1.00  4.570          H  
ATOM   1578  HH  TYR A 108      21.023 -26.388   9.780  1.00  4.570          H  
ATOM   1579  N   ASN A 109      20.548 -20.697   7.139  1.00  2.600          N  
ATOM   1580  CA  ASN A 109      19.126 -20.432   7.010  1.00  2.590          C  
ATOM   1581  C   ASN A 109      18.730 -19.039   7.530  1.00  2.530          C  
ATOM   1582  O   ASN A 109      17.548 -18.791   7.783  1.00  2.530          O  
ATOM   1583  CB  ASN A 109      18.340 -21.538   7.687  1.00  3.630          C  
ATOM   1584  CG  ASN A 109      18.619 -21.591   9.137  1.00  3.630          C  
ATOM   1585  OD1 ASN A 109      19.662 -21.072   9.554  1.00  3.630          O  
ATOM   1586  ND2 ASN A 109      17.738 -22.197   9.908  1.00  3.630          N  
ATOM   1587  H   ASN A 109      20.900 -20.955   8.056  1.00  3.120          H  
ATOM   1588  HA  ASN A 109      18.874 -20.452   5.949  1.00  3.110          H  
ATOM   1589 1HB  ASN A 109      17.274 -21.372   7.538  1.00  4.360          H  
ATOM   1590 2HB  ASN A 109      18.592 -22.495   7.240  1.00  4.360          H  
ATOM   1591 1HD2 ASN A 109      17.874 -22.252  10.927  1.00  4.360          H  
ATOM   1592 2HD2 ASN A 109      16.916 -22.597   9.511  1.00  4.360          H  
ATOM   1593  N   SER A 110      19.719 -18.137   7.634  1.00  2.510          N  
ATOM   1594  CA  SER A 110      19.590 -16.740   8.074  1.00  2.490          C  
ATOM   1595  C   SER A 110      19.085 -16.549   9.503  1.00  2.350          C  
ATOM   1596  O   SER A 110      18.333 -15.619   9.790  1.00  2.490          O  
ATOM   1597  CB  SER A 110      18.676 -15.953   7.135  1.00  3.490          C  
ATOM   1598  OG  SER A 110      19.165 -15.921   5.811  1.00  3.490          O  
ATOM   1599  H   SER A 110      20.674 -18.440   7.434  1.00  3.010          H  
ATOM   1600  HA  SER A 110      20.587 -16.298   8.019  1.00  2.990          H  
ATOM   1601 1HB  SER A 110      17.676 -16.380   7.146  1.00  4.190          H  
ATOM   1602 2HB  SER A 110      18.587 -14.932   7.506  1.00  4.190          H  
ATOM   1603  HG  SER A 110      18.593 -15.313   5.338  1.00  4.190          H  
ATOM   1604  N   THR A 111      19.547 -17.393  10.409  1.00  2.180          N  
ATOM   1605  CA  THR A 111      19.223 -17.326  11.825  1.00  2.030          C  
ATOM   1606  C   THR A 111      20.536 -17.398  12.600  1.00  1.970          C  
ATOM   1607  O   THR A 111      21.603 -17.515  11.986  1.00  2.050          O  
ATOM   1608  CB  THR A 111      18.324 -18.488  12.232  1.00  2.900          C  
ATOM   1609  OG1 THR A 111      19.088 -19.709  12.159  1.00  2.900          O  
ATOM   1610  CG2 THR A 111      17.138 -18.609  11.287  1.00  2.900          C  
ATOM   1611  H   THR A 111      20.142 -18.148  10.102  1.00  2.620          H  
ATOM   1612  HA  THR A 111      18.732 -16.378  12.050  1.00  2.440          H  
ATOM   1613  HB  THR A 111      17.971 -18.315  13.236  1.00  3.480          H  
ATOM   1614  HG1 THR A 111      18.536 -20.482  12.451  1.00  3.480          H  
ATOM   1615 1HG2 THR A 111      16.517 -19.448  11.603  1.00  3.480          H  
ATOM   1616 2HG2 THR A 111      16.558 -17.690  11.315  1.00  3.480          H  
ATOM   1617 3HG2 THR A 111      17.484 -18.788  10.282  1.00  3.480          H  
ATOM   1618  N   TYR A 112      20.501 -17.262  13.937  1.00  1.870          N  
ATOM   1619  CA  TYR A 112      21.752 -17.388  14.704  1.00  1.840          C  
ATOM   1620  C   TYR A 112      21.857 -18.655  15.563  1.00  1.740          C  
ATOM   1621  O   TYR A 112      20.855 -19.218  16.027  1.00  1.670          O  
ATOM   1622  CB  TYR A 112      21.969 -16.156  15.587  1.00  2.590          C  
ATOM   1623  CG  TYR A 112      22.248 -14.936  14.819  1.00  2.590          C  
ATOM   1624  CD1 TYR A 112      21.207 -14.106  14.455  1.00  2.590          C  
ATOM   1625  CD2 TYR A 112      23.534 -14.642  14.463  1.00  2.590          C  
ATOM   1626  CE1 TYR A 112      21.465 -12.980  13.723  1.00  2.590          C  
ATOM   1627  CE2 TYR A 112      23.800 -13.525  13.730  1.00  2.590          C  
ATOM   1628  CZ  TYR A 112      22.768 -12.688  13.356  1.00  2.590          C  
ATOM   1629  OH  TYR A 112      23.027 -11.560  12.620  1.00  2.590          O  
ATOM   1630  H   TYR A 112      19.621 -17.048  14.421  1.00  2.240          H  
ATOM   1631  HA  TYR A 112      22.578 -17.428  13.996  1.00  2.210          H  
ATOM   1632 1HB  TYR A 112      21.089 -15.960  16.166  1.00  3.110          H  
ATOM   1633 2HB  TYR A 112      22.794 -16.334  16.275  1.00  3.110          H  
ATOM   1634  HD1 TYR A 112      20.180 -14.347  14.745  1.00  3.110          H  
ATOM   1635  HD2 TYR A 112      24.334 -15.297  14.763  1.00  3.110          H  
ATOM   1636  HE1 TYR A 112      20.650 -12.322  13.430  1.00  3.110          H  
ATOM   1637  HE2 TYR A 112      24.826 -13.294  13.443  1.00  3.110          H  
ATOM   1638  HH  TYR A 112      22.201 -11.089  12.455  1.00  3.110          H  
ATOM   1639  N   ARG A 113      23.098 -19.105  15.780  1.00  1.760          N  
ATOM   1640  CA  ARG A 113      23.370 -20.247  16.659  1.00  1.670          C  
ATOM   1641  C   ARG A 113      24.441 -19.909  17.681  1.00  1.730          C  
ATOM   1642  O   ARG A 113      25.411 -19.196  17.384  1.00  1.810          O  
ATOM   1643  CB  ARG A 113      23.809 -21.470  15.857  1.00  2.370          C  
ATOM   1644  CG  ARG A 113      24.077 -22.777  16.658  1.00  2.370          C  
ATOM   1645  CD  ARG A 113      24.205 -23.975  15.738  1.00  2.370          C  
ATOM   1646  NE  ARG A 113      24.286 -25.270  16.482  1.00  2.370          N  
ATOM   1647  CZ  ARG A 113      24.085 -26.501  15.930  1.00  2.370          C  
ATOM   1648  NH1 ARG A 113      23.797 -26.620  14.656  1.00  2.370          N  
ATOM   1649  NH2 ARG A 113      24.159 -27.607  16.658  1.00  2.370          N  
ATOM   1650  H   ARG A 113      23.875 -18.638  15.298  1.00  2.110          H  
ATOM   1651  HA  ARG A 113      22.455 -20.498  17.198  1.00  2.000          H  
ATOM   1652 1HB  ARG A 113      23.064 -21.693  15.102  1.00  2.850          H  
ATOM   1653 2HB  ARG A 113      24.734 -21.227  15.356  1.00  2.850          H  
ATOM   1654 1HG  ARG A 113      25.017 -22.682  17.202  1.00  2.850          H  
ATOM   1655 2HG  ARG A 113      23.280 -22.953  17.364  1.00  2.850          H  
ATOM   1656 1HD  ARG A 113      23.341 -24.006  15.076  1.00  2.850          H  
ATOM   1657 2HD  ARG A 113      25.114 -23.869  15.135  1.00  2.850          H  
ATOM   1658  HE  ARG A 113      24.499 -25.245  17.466  1.00  2.850          H  
ATOM   1659 1HH1 ARG A 113      23.734 -25.810  14.058  1.00  2.850          H  
ATOM   1660 2HH1 ARG A 113      23.643 -27.545  14.262  1.00  2.850          H  
ATOM   1661 1HH2 ARG A 113      24.356 -27.598  17.673  1.00  2.850          H  
ATOM   1662 2HH2 ARG A 113      24.004 -28.498  16.221  1.00  2.850          H  
ATOM   1663  N   VAL A 114      24.250 -20.408  18.904  1.00  1.710          N  
ATOM   1664  CA  VAL A 114      25.234 -20.188  19.951  1.00  1.760          C  
ATOM   1665  C   VAL A 114      25.630 -21.508  20.598  1.00  1.690          C  
ATOM   1666  O   VAL A 114      24.775 -22.314  20.975  1.00  1.660          O  
ATOM   1667  CB  VAL A 114      24.694 -19.234  21.042  1.00  2.440          C  
ATOM   1668  CG1 VAL A 114      25.808 -18.987  22.091  1.00  2.440          C  
ATOM   1669  CG2 VAL A 114      24.225 -17.952  20.424  1.00  2.440          C  
ATOM   1670  H   VAL A 114      23.407 -20.969  19.079  1.00  2.050          H  
ATOM   1671  HA  VAL A 114      26.127 -19.742  19.509  1.00  2.110          H  
ATOM   1672  HB  VAL A 114      23.854 -19.698  21.551  1.00  2.930          H  
ATOM   1673 1HG1 VAL A 114      25.462 -18.312  22.848  1.00  2.930          H  
ATOM   1674 2HG1 VAL A 114      26.121 -19.917  22.564  1.00  2.930          H  
ATOM   1675 3HG1 VAL A 114      26.673 -18.529  21.597  1.00  2.930          H  
ATOM   1676 1HG2 VAL A 114      23.851 -17.286  21.194  1.00  2.930          H  
ATOM   1677 2HG2 VAL A 114      25.052 -17.520  19.946  1.00  2.930          H  
ATOM   1678 3HG2 VAL A 114      23.432 -18.143  19.700  1.00  2.930          H  
ATOM   1679  N   VAL A 115      26.932 -21.734  20.718  1.00  1.700          N  
ATOM   1680  CA  VAL A 115      27.427 -22.941  21.359  1.00  1.670          C  
ATOM   1681  C   VAL A 115      28.281 -22.625  22.569  1.00  1.640          C  
ATOM   1682  O   VAL A 115      29.223 -21.824  22.491  1.00  1.740          O  
ATOM   1683  CB  VAL A 115      28.226 -23.802  20.351  1.00  2.350          C  
ATOM   1684  CG1 VAL A 115      29.374 -23.001  19.734  1.00  2.350          C  
ATOM   1685  CG2 VAL A 115      28.768 -25.085  21.059  1.00  2.350          C  
ATOM   1686  H   VAL A 115      27.575 -21.034  20.373  1.00  2.040          H  
ATOM   1687  HA  VAL A 115      26.576 -23.524  21.704  1.00  2.000          H  
ATOM   1688  HB  VAL A 115      27.563 -24.083  19.540  1.00  2.820          H  
ATOM   1689 1HG1 VAL A 115      29.877 -23.617  19.010  1.00  2.820          H  
ATOM   1690 2HG1 VAL A 115      28.983 -22.120  19.232  1.00  2.820          H  
ATOM   1691 3HG1 VAL A 115      30.085 -22.700  20.487  1.00  2.820          H  
ATOM   1692 1HG2 VAL A 115      29.285 -25.683  20.346  1.00  2.820          H  
ATOM   1693 2HG2 VAL A 115      29.454 -24.827  21.862  1.00  2.820          H  
ATOM   1694 3HG2 VAL A 115      27.938 -25.664  21.471  1.00  2.820          H  
ATOM   1695  N   SER A 116      27.965 -23.306  23.660  1.00  1.570          N  
ATOM   1696  CA  SER A 116      28.709 -23.202  24.896  1.00  1.600          C  
ATOM   1697  C   SER A 116      29.292 -24.560  25.227  1.00  1.520          C  
ATOM   1698  O   SER A 116      28.760 -25.606  24.828  1.00  1.460          O  
ATOM   1699  CB  SER A 116      27.814 -22.709  26.019  1.00  2.230          C  
ATOM   1700  OG  SER A 116      26.790 -23.624  26.271  1.00  2.230          O  
ATOM   1701  H   SER A 116      27.138 -23.913  23.617  1.00  1.880          H  
ATOM   1702  HA  SER A 116      29.535 -22.515  24.757  1.00  1.920          H  
ATOM   1703 1HB  SER A 116      28.412 -22.561  26.920  1.00  2.670          H  
ATOM   1704 2HB  SER A 116      27.385 -21.748  25.751  1.00  2.670          H  
ATOM   1705  HG  SER A 116      26.248 -23.236  26.968  1.00  2.670          H  
ATOM   1706  N   VAL A 117      30.409 -24.551  25.943  1.00  1.580          N  
ATOM   1707  CA  VAL A 117      31.035 -25.798  26.321  1.00  1.550          C  
ATOM   1708  C   VAL A 117      31.356 -25.843  27.804  1.00  1.510          C  
ATOM   1709  O   VAL A 117      32.027 -24.953  28.329  1.00  1.710          O  
ATOM   1710  CB  VAL A 117      32.330 -25.973  25.526  1.00  2.180          C  
ATOM   1711  CG1 VAL A 117      32.969 -27.317  25.871  1.00  2.180          C  
ATOM   1712  CG2 VAL A 117      32.040 -25.823  24.053  1.00  2.180          C  
ATOM   1713  H   VAL A 117      30.806 -23.655  26.237  1.00  1.900          H  
ATOM   1714  HA  VAL A 117      30.357 -26.620  26.095  1.00  1.860          H  
ATOM   1715  HB  VAL A 117      33.043 -25.203  25.820  1.00  2.620          H  
ATOM   1716 1HG1 VAL A 117      33.897 -27.428  25.312  1.00  2.620          H  
ATOM   1717 2HG1 VAL A 117      33.194 -27.385  26.934  1.00  2.620          H  
ATOM   1718 3HG1 VAL A 117      32.283 -28.118  25.597  1.00  2.620          H  
ATOM   1719 1HG2 VAL A 117      32.958 -25.940  23.537  1.00  2.620          H  
ATOM   1720 2HG2 VAL A 117      31.338 -26.567  23.744  1.00  2.620          H  
ATOM   1721 3HG2 VAL A 117      31.635 -24.841  23.832  1.00  2.620          H  
ATOM   1722  N   LEU A 118      30.896 -26.890  28.471  1.00  1.340          N  
ATOM   1723  CA  LEU A 118      31.158 -27.122  29.888  1.00  1.310          C  
ATOM   1724  C   LEU A 118      32.158 -28.264  30.016  1.00  1.350          C  
ATOM   1725  O   LEU A 118      31.988 -29.314  29.398  1.00  1.340          O  
ATOM   1726  CB  LEU A 118      29.854 -27.485  30.620  1.00  1.850          C  
ATOM   1727  CG  LEU A 118      29.941 -27.877  32.114  1.00  1.850          C  
ATOM   1728  CD1 LEU A 118      30.306 -26.722  32.922  1.00  1.850          C  
ATOM   1729  CD2 LEU A 118      28.648 -28.415  32.590  1.00  1.850          C  
ATOM   1730  H   LEU A 118      30.357 -27.582  27.942  1.00  1.610          H  
ATOM   1731  HA  LEU A 118      31.601 -26.235  30.318  1.00  1.570          H  
ATOM   1732 1HB  LEU A 118      29.243 -26.617  30.587  1.00  2.220          H  
ATOM   1733 2HB  LEU A 118      29.361 -28.261  30.086  1.00  2.220          H  
ATOM   1734  HG  LEU A 118      30.713 -28.625  32.239  1.00  2.220          H  
ATOM   1735 1HD1 LEU A 118      30.380 -27.029  33.922  1.00  2.220          H  
ATOM   1736 2HD1 LEU A 118      31.222 -26.361  32.608  1.00  2.220          H  
ATOM   1737 3HD1 LEU A 118      29.550 -25.944  32.830  1.00  2.220          H  
ATOM   1738 1HD2 LEU A 118      28.766 -28.677  33.629  1.00  2.220          H  
ATOM   1739 2HD2 LEU A 118      27.891 -27.668  32.497  1.00  2.220          H  
ATOM   1740 3HD2 LEU A 118      28.376 -29.296  32.007  1.00  2.220          H  
ATOM   1741  N   THR A 119      33.221 -28.090  30.776  1.00  1.480          N  
ATOM   1742  CA  THR A 119      34.161 -29.197  30.927  1.00  1.550          C  
ATOM   1743  C   THR A 119      33.702 -29.973  32.132  1.00  1.460          C  
ATOM   1744  O   THR A 119      33.444 -29.372  33.178  1.00  1.510          O  
ATOM   1745  CB  THR A 119      35.621 -28.743  31.116  1.00  2.140          C  
ATOM   1746  OG1 THR A 119      36.037 -27.993  29.973  1.00  2.140          O  
ATOM   1747  CG2 THR A 119      36.533 -29.997  31.239  1.00  2.140          C  
ATOM   1748  H   THR A 119      33.348 -27.213  31.285  1.00  1.780          H  
ATOM   1749  HA  THR A 119      34.113 -29.853  30.058  1.00  1.860          H  
ATOM   1750  HB  THR A 119      35.708 -28.124  32.010  1.00  2.570          H  
ATOM   1751  HG1 THR A 119      35.551 -27.165  29.943  1.00  2.570          H  
ATOM   1752 1HG2 THR A 119      37.566 -29.680  31.352  1.00  2.570          H  
ATOM   1753 2HG2 THR A 119      36.250 -30.596  32.102  1.00  2.570          H  
ATOM   1754 3HG2 THR A 119      36.438 -30.606  30.332  1.00  2.570          H  
ATOM   1755  N   VAL A 120      33.579 -31.288  32.010  1.00  1.400          N  
ATOM   1756  CA  VAL A 120      33.117 -32.032  33.164  1.00  1.370          C  
ATOM   1757  C   VAL A 120      34.076 -33.152  33.471  1.00  1.460          C  
ATOM   1758  O   VAL A 120      34.824 -33.604  32.614  1.00  1.680          O  
ATOM   1759  CB  VAL A 120      31.704 -32.618  32.907  1.00  1.930          C  
ATOM   1760  CG1 VAL A 120      30.717 -31.486  32.626  1.00  1.930          C  
ATOM   1761  CG2 VAL A 120      31.740 -33.603  31.729  1.00  1.930          C  
ATOM   1762  H   VAL A 120      33.830 -31.767  31.133  1.00  1.680          H  
ATOM   1763  HA  VAL A 120      33.073 -31.372  34.027  1.00  1.640          H  
ATOM   1764  HB  VAL A 120      31.365 -33.138  33.807  1.00  2.320          H  
ATOM   1765 1HG1 VAL A 120      29.720 -31.894  32.467  1.00  2.320          H  
ATOM   1766 2HG1 VAL A 120      30.699 -30.805  33.475  1.00  2.320          H  
ATOM   1767 3HG1 VAL A 120      31.028 -30.950  31.736  1.00  2.320          H  
ATOM   1768 1HG2 VAL A 120      30.742 -34.009  31.571  1.00  2.320          H  
ATOM   1769 2HG2 VAL A 120      32.073 -33.090  30.826  1.00  2.320          H  
ATOM   1770 3HG2 VAL A 120      32.424 -34.421  31.949  1.00  2.320          H  
ATOM   1771  N   LEU A 121      34.019 -33.625  34.690  1.00  1.420          N  
ATOM   1772  CA  LEU A 121      34.844 -34.733  35.099  1.00  1.550          C  
ATOM   1773  C   LEU A 121      34.290 -36.029  34.547  1.00  1.520          C  
ATOM   1774  O   LEU A 121      33.090 -36.300  34.666  1.00  1.430          O  
ATOM   1775  CB  LEU A 121      34.887 -34.780  36.639  1.00  2.120          C  
ATOM   1776  CG  LEU A 121      35.744 -35.875  37.326  1.00  2.120          C  
ATOM   1777  CD1 LEU A 121      37.235 -35.645  37.055  1.00  2.120          C  
ATOM   1778  CD2 LEU A 121      35.426 -35.866  38.825  1.00  2.120          C  
ATOM   1779  H   LEU A 121      33.392 -33.195  35.358  1.00  1.700          H  
ATOM   1780  HA  LEU A 121      35.847 -34.583  34.701  1.00  1.860          H  
ATOM   1781 1HB  LEU A 121      35.249 -33.820  36.995  1.00  2.540          H  
ATOM   1782 2HB  LEU A 121      33.873 -34.897  36.996  1.00  2.540          H  
ATOM   1783  HG  LEU A 121      35.486 -36.827  36.932  1.00  2.540          H  
ATOM   1784 1HD1 LEU A 121      37.816 -36.428  37.544  1.00  2.540          H  
ATOM   1785 2HD1 LEU A 121      37.439 -35.671  35.988  1.00  2.540          H  
ATOM   1786 3HD1 LEU A 121      37.533 -34.675  37.452  1.00  2.540          H  
ATOM   1787 1HD2 LEU A 121      36.000 -36.643  39.329  1.00  2.540          H  
ATOM   1788 2HD2 LEU A 121      35.680 -34.895  39.251  1.00  2.540          H  
ATOM   1789 3HD2 LEU A 121      34.353 -36.053  38.971  1.00  2.540          H  
ATOM   1790  N   HIS A 122      35.178 -36.870  34.025  1.00  1.600          N  
ATOM   1791  CA  HIS A 122      34.819 -38.192  33.528  1.00  1.590          C  
ATOM   1792  C   HIS A 122      33.964 -38.954  34.503  1.00  1.550          C  
ATOM   1793  O   HIS A 122      32.929 -39.512  34.133  1.00  1.530          O  
ATOM   1794  CB  HIS A 122      36.096 -38.983  33.259  1.00  2.230          C  
ATOM   1795  CG  HIS A 122      35.922 -40.453  33.080  1.00  2.230          C  
ATOM   1796  ND1 HIS A 122      36.024 -41.343  34.136  1.00  2.230          N  
ATOM   1797  CD2 HIS A 122      35.661 -41.190  31.999  1.00  2.230          C  
ATOM   1798  CE1 HIS A 122      35.835 -42.561  33.697  1.00  2.230          C  
ATOM   1799  NE2 HIS A 122      35.609 -42.511  32.400  1.00  2.230          N  
ATOM   1800  H   HIS A 122      36.153 -36.561  33.937  1.00  1.920          H  
ATOM   1801  HA  HIS A 122      34.261 -38.096  32.598  1.00  1.910          H  
ATOM   1802 1HB  HIS A 122      36.533 -38.606  32.341  1.00  2.680          H  
ATOM   1803 2HB  HIS A 122      36.807 -38.812  34.064  1.00  2.680          H  
ATOM   1804  HD1 HIS A 122      36.464 -41.163  35.015  1.00  2.680          H  
ATOM   1805  HD2 HIS A 122      35.515 -40.922  30.980  1.00  2.680          H  
ATOM   1806  HE1 HIS A 122      35.887 -43.402  34.386  1.00  2.680          H  
ATOM   1807  N   GLN A 123      34.399 -38.971  35.750  1.00  1.620          N  
ATOM   1808  CA  GLN A 123      33.722 -39.705  36.790  1.00  1.650          C  
ATOM   1809  C   GLN A 123      32.304 -39.184  37.039  1.00  1.580          C  
ATOM   1810  O   GLN A 123      31.439 -39.959  37.438  1.00  1.610          O  
ATOM   1811  CB  GLN A 123      34.523 -39.665  38.084  1.00  2.300          C  
ATOM   1812  CG  GLN A 123      34.035 -40.628  39.149  1.00  2.300          C  
ATOM   1813  CD  GLN A 123      34.210 -42.098  38.734  1.00  2.300          C  
ATOM   1814  OE1 GLN A 123      35.273 -42.447  38.204  1.00  2.300          O  
ATOM   1815  NE2 GLN A 123      33.207 -42.954  38.972  1.00  2.300          N  
ATOM   1816  H   GLN A 123      35.253 -38.475  35.951  1.00  1.940          H  
ATOM   1817  HA  GLN A 123      33.650 -40.742  36.470  1.00  1.980          H  
ATOM   1818 1HB  GLN A 123      35.571 -39.874  37.876  1.00  2.760          H  
ATOM   1819 2HB  GLN A 123      34.464 -38.666  38.505  1.00  2.760          H  
ATOM   1820 1HG  GLN A 123      34.608 -40.462  40.058  1.00  2.760          H  
ATOM   1821 2HG  GLN A 123      32.991 -40.452  39.339  1.00  2.760          H  
ATOM   1822 1HE2 GLN A 123      33.305 -43.922  38.740  1.00  2.760          H  
ATOM   1823 2HE2 GLN A 123      32.326 -42.650  39.386  1.00  2.760          H  
ATOM   1824  N   ASP A 124      32.046 -37.882  36.866  1.00  1.550          N  
ATOM   1825  CA  ASP A 124      30.714 -37.362  37.145  1.00  1.550          C  
ATOM   1826  C   ASP A 124      29.786 -37.806  36.037  1.00  1.480          C  
ATOM   1827  O   ASP A 124      28.659 -38.254  36.293  1.00  1.560          O  
ATOM   1828  CB  ASP A 124      30.733 -35.841  37.234  1.00  2.170          C  
ATOM   1829  CG  ASP A 124      31.415 -35.281  38.493  1.00  2.170          C  
ATOM   1830  OD1 ASP A 124      31.386 -35.906  39.531  1.00  2.170          O  
ATOM   1831  OD2 ASP A 124      31.989 -34.225  38.383  1.00  2.170          O  
ATOM   1832  H   ASP A 124      32.737 -37.240  36.488  1.00  1.860          H  
ATOM   1833  HA  ASP A 124      30.361 -37.770  38.091  1.00  1.860          H  
ATOM   1834 1HB  ASP A 124      31.252 -35.443  36.360  1.00  2.600          H  
ATOM   1835 2HB  ASP A 124      29.718 -35.469  37.191  1.00  2.600          H  
ATOM   1836  N   TRP A 125      30.296 -37.788  34.804  1.00  1.440          N  
ATOM   1837  CA  TRP A 125      29.501 -38.298  33.702  1.00  1.520          C  
ATOM   1838  C   TRP A 125      29.195 -39.772  33.950  1.00  1.580          C  
ATOM   1839  O   TRP A 125      28.049 -40.219  33.845  1.00  1.670          O  
ATOM   1840  CB  TRP A 125      30.216 -38.152  32.354  1.00  2.100          C  
ATOM   1841  CG  TRP A 125      29.479 -38.877  31.264  1.00  2.100          C  
ATOM   1842  CD1 TRP A 125      28.445 -38.411  30.515  1.00  2.100          C  
ATOM   1843  CD2 TRP A 125      29.722 -40.241  30.806  1.00  2.100          C  
ATOM   1844  NE1 TRP A 125      28.017 -39.385  29.643  1.00  2.100          N  
ATOM   1845  CE2 TRP A 125      28.783 -40.511  29.817  1.00  2.100          C  
ATOM   1846  CE3 TRP A 125      30.650 -41.237  31.161  1.00  2.100          C  
ATOM   1847  CZ2 TRP A 125      28.728 -41.742  29.178  1.00  2.100          C  
ATOM   1848  CZ3 TRP A 125      30.588 -42.455  30.534  1.00  2.100          C  
ATOM   1849  CH2 TRP A 125      29.655 -42.712  29.569  1.00  2.100          C  
ATOM   1850  H   TRP A 125      31.230 -37.385  34.655  1.00  1.730          H  
ATOM   1851  HA  TRP A 125      28.562 -37.748  33.662  1.00  1.820          H  
ATOM   1852 1HB  TRP A 125      30.291 -37.100  32.089  1.00  2.520          H  
ATOM   1853 2HB  TRP A 125      31.228 -38.548  32.424  1.00  2.520          H  
ATOM   1854  HD1 TRP A 125      28.012 -37.417  30.604  1.00  2.520          H  
ATOM   1855  HE1 TRP A 125      27.259 -39.297  28.984  1.00  2.520          H  
ATOM   1856  HE3 TRP A 125      31.404 -41.053  31.925  1.00  2.520          H  
ATOM   1857  HZ2 TRP A 125      27.995 -41.957  28.400  1.00  2.520          H  
ATOM   1858  HZ3 TRP A 125      31.301 -43.206  30.834  1.00  2.520          H  
ATOM   1859  HH2 TRP A 125      29.641 -43.691  29.090  1.00  2.520          H  
ATOM   1860  N   LEU A 126      30.230 -40.530  34.314  1.00  1.570          N  
ATOM   1861  CA  LEU A 126      30.116 -41.959  34.552  1.00  1.700          C  
ATOM   1862  C   LEU A 126      29.147 -42.271  35.685  1.00  1.730          C  
ATOM   1863  O   LEU A 126      28.409 -43.256  35.622  1.00  1.850          O  
ATOM   1864  CB  LEU A 126      31.495 -42.551  34.848  1.00  2.330          C  
ATOM   1865  CG  LEU A 126      31.604 -44.091  34.983  1.00  2.330          C  
ATOM   1866  CD1 LEU A 126      31.171 -44.788  33.673  1.00  2.330          C  
ATOM   1867  CD2 LEU A 126      33.038 -44.426  35.301  1.00  2.330          C  
ATOM   1868  H   LEU A 126      31.158 -40.102  34.378  1.00  1.880          H  
ATOM   1869  HA  LEU A 126      29.723 -42.404  33.645  1.00  2.040          H  
ATOM   1870 1HB  LEU A 126      32.190 -42.221  34.074  1.00  2.790          H  
ATOM   1871 2HB  LEU A 126      31.830 -42.130  35.795  1.00  2.790          H  
ATOM   1872  HG  LEU A 126      30.956 -44.437  35.792  1.00  2.790          H  
ATOM   1873 1HD1 LEU A 126      31.271 -45.866  33.792  1.00  2.790          H  
ATOM   1874 2HD1 LEU A 126      30.135 -44.558  33.441  1.00  2.790          H  
ATOM   1875 3HD1 LEU A 126      31.811 -44.453  32.858  1.00  2.790          H  
ATOM   1876 1HD2 LEU A 126      33.148 -45.505  35.413  1.00  2.790          H  
ATOM   1877 2HD2 LEU A 126      33.657 -44.085  34.490  1.00  2.790          H  
ATOM   1878 3HD2 LEU A 126      33.336 -43.931  36.224  1.00  2.790          H  
ATOM   1879  N   ASN A 127      29.107 -41.410  36.703  1.00  1.690          N  
ATOM   1880  CA  ASN A 127      28.225 -41.586  37.846  1.00  1.810          C  
ATOM   1881  C   ASN A 127      26.772 -41.198  37.541  1.00  1.830          C  
ATOM   1882  O   ASN A 127      25.906 -41.325  38.410  1.00  1.960          O  
ATOM   1883  CB  ASN A 127      28.697 -40.785  39.049  1.00  2.490          C  
ATOM   1884  CG  ASN A 127      29.965 -41.310  39.704  1.00  2.490          C  
ATOM   1885  OD1 ASN A 127      30.401 -42.455  39.519  1.00  2.490          O  
ATOM   1886  ND2 ASN A 127      30.551 -40.477  40.523  1.00  2.490          N  
ATOM   1887  H   ASN A 127      29.784 -40.645  36.722  1.00  2.030          H  
ATOM   1888  HA  ASN A 127      28.227 -42.643  38.113  1.00  2.170          H  
ATOM   1889 1HB  ASN A 127      28.882 -39.757  38.728  1.00  2.980          H  
ATOM   1890 2HB  ASN A 127      27.906 -40.751  39.795  1.00  2.980          H  
ATOM   1891 1HD2 ASN A 127      31.369 -40.752  41.026  1.00  2.980          H  
ATOM   1892 2HD2 ASN A 127      30.180 -39.561  40.651  1.00  2.980          H  
ATOM   1893  N   GLY A 128      26.489 -40.715  36.324  1.00  1.740          N  
ATOM   1894  CA  GLY A 128      25.140 -40.334  35.946  1.00  1.800          C  
ATOM   1895  C   GLY A 128      24.724 -38.913  36.326  1.00  1.690          C  
ATOM   1896  O   GLY A 128      23.525 -38.644  36.445  1.00  1.770          O  
ATOM   1897  H   GLY A 128      27.221 -40.626  35.615  1.00  2.090          H  
ATOM   1898 1HA  GLY A 128      25.049 -40.448  34.866  1.00  2.160          H  
ATOM   1899 2HA  GLY A 128      24.441 -41.042  36.387  1.00  2.160          H  
ATOM   1900  N   LYS A 129      25.683 -38.003  36.559  1.00  1.530          N  
ATOM   1901  CA  LYS A 129      25.327 -36.631  36.929  1.00  1.460          C  
ATOM   1902  C   LYS A 129      24.672 -35.868  35.808  1.00  1.350          C  
ATOM   1903  O   LYS A 129      25.152 -35.866  34.672  1.00  1.260          O  
ATOM   1904  CB  LYS A 129      26.545 -35.839  37.412  1.00  2.070          C  
ATOM   1905  CG  LYS A 129      27.188 -36.337  38.710  1.00  2.070          C  
ATOM   1906  CD  LYS A 129      26.212 -36.165  39.858  1.00  2.070          C  
ATOM   1907  CE  LYS A 129      26.815 -36.381  41.204  1.00  2.070          C  
ATOM   1908  NZ  LYS A 129      25.763 -36.281  42.241  1.00  2.070          N  
ATOM   1909  H   LYS A 129      26.674 -38.240  36.448  1.00  1.840          H  
ATOM   1910  HA  LYS A 129      24.594 -36.676  37.731  1.00  1.750          H  
ATOM   1911 1HB  LYS A 129      27.311 -35.868  36.641  1.00  2.490          H  
ATOM   1912 2HB  LYS A 129      26.263 -34.799  37.550  1.00  2.490          H  
ATOM   1913 1HG  LYS A 129      27.456 -37.394  38.607  1.00  2.490          H  
ATOM   1914 2HG  LYS A 129      28.092 -35.768  38.919  1.00  2.490          H  
ATOM   1915 1HD  LYS A 129      25.770 -35.162  39.825  1.00  2.490          H  
ATOM   1916 2HD  LYS A 129      25.414 -36.893  39.767  1.00  2.490          H  
ATOM   1917 1HE  LYS A 129      27.292 -37.359  41.259  1.00  2.490          H  
ATOM   1918 2HE  LYS A 129      27.563 -35.609  41.386  1.00  2.490          H  
ATOM   1919 1HZ  LYS A 129      26.153 -36.394  43.158  1.00  2.490          H  
ATOM   1920 2HZ  LYS A 129      25.312 -35.352  42.162  1.00  2.490          H  
ATOM   1921 3HZ  LYS A 129      25.064 -36.984  42.083  1.00  2.490          H  
ATOM   1922  N   GLU A 130      23.586 -35.187  36.145  1.00  1.400          N  
ATOM   1923  CA  GLU A 130      22.840 -34.416  35.181  1.00  1.320          C  
ATOM   1924  C   GLU A 130      23.213 -32.957  35.110  1.00  1.220          C  
ATOM   1925  O   GLU A 130      22.961 -32.168  36.030  1.00  1.350          O  
ATOM   1926  CB  GLU A 130      21.340 -34.523  35.454  1.00  1.880          C  
ATOM   1927  CG  GLU A 130      20.757 -35.908  35.242  1.00  1.880          C  
ATOM   1928  CD  GLU A 130      19.271 -35.970  35.511  1.00  1.880          C  
ATOM   1929  OE1 GLU A 130      18.756 -35.065  36.131  1.00  1.880          O  
ATOM   1930  OE2 GLU A 130      18.648 -36.911  35.080  1.00  1.880          O  
ATOM   1931  H   GLU A 130      23.259 -35.242  37.104  1.00  1.680          H  
ATOM   1932  HA  GLU A 130      23.027 -34.849  34.198  1.00  1.580          H  
ATOM   1933 1HB  GLU A 130      21.135 -34.223  36.482  1.00  2.260          H  
ATOM   1934 2HB  GLU A 130      20.811 -33.834  34.797  1.00  2.260          H  
ATOM   1935 1HG  GLU A 130      20.943 -36.210  34.213  1.00  2.260          H  
ATOM   1936 2HG  GLU A 130      21.275 -36.612  35.896  1.00  2.260          H  
ATOM   1937  N   TYR A 131      23.774 -32.606  33.969  1.00  1.170          N  
ATOM   1938  CA  TYR A 131      24.187 -31.254  33.673  1.00  1.160          C  
ATOM   1939  C   TYR A 131      23.106 -30.674  32.782  1.00  1.120          C  
ATOM   1940  O   TYR A 131      22.670 -31.320  31.822  1.00  1.250          O  
ATOM   1941  CB  TYR A 131      25.547 -31.239  32.976  1.00  1.630          C  
ATOM   1942  CG  TYR A 131      26.654 -31.722  33.856  1.00  1.630          C  
ATOM   1943  CD1 TYR A 131      26.974 -33.070  33.887  1.00  1.630          C  
ATOM   1944  CD2 TYR A 131      27.336 -30.835  34.640  1.00  1.630          C  
ATOM   1945  CE1 TYR A 131      27.968 -33.516  34.715  1.00  1.630          C  
ATOM   1946  CE2 TYR A 131      28.343 -31.276  35.465  1.00  1.630          C  
ATOM   1947  CZ  TYR A 131      28.648 -32.611  35.508  1.00  1.630          C  
ATOM   1948  OH  TYR A 131      29.611 -33.064  36.350  1.00  1.630          O  
ATOM   1949  H   TYR A 131      23.937 -33.335  33.292  1.00  1.400          H  
ATOM   1950  HA  TYR A 131      24.237 -30.676  34.592  1.00  1.390          H  
ATOM   1951 1HB  TYR A 131      25.512 -31.866  32.108  1.00  1.950          H  
ATOM   1952 2HB  TYR A 131      25.784 -30.226  32.645  1.00  1.950          H  
ATOM   1953  HD1 TYR A 131      26.428 -33.781  33.267  1.00  1.950          H  
ATOM   1954  HD2 TYR A 131      27.071 -29.781  34.618  1.00  1.950          H  
ATOM   1955  HE1 TYR A 131      28.211 -34.578  34.753  1.00  1.950          H  
ATOM   1956  HE2 TYR A 131      28.880 -30.568  36.099  1.00  1.950          H  
ATOM   1957  HH  TYR A 131      30.044 -32.327  36.791  1.00  1.950          H  
ATOM   1958  N   LYS A 132      22.642 -29.487  33.118  1.00  1.070          N  
ATOM   1959  CA  LYS A 132      21.584 -28.854  32.358  1.00  1.060          C  
ATOM   1960  C   LYS A 132      21.985 -27.429  31.969  1.00  1.020          C  
ATOM   1961  O   LYS A 132      22.741 -26.754  32.675  1.00  1.050          O  
ATOM   1962  CB  LYS A 132      20.291 -28.951  33.158  1.00  1.490          C  
ATOM   1963  CG  LYS A 132      19.827 -30.401  33.418  1.00  1.490          C  
ATOM   1964  CD  LYS A 132      18.496 -30.476  34.151  1.00  1.490          C  
ATOM   1965  CE  LYS A 132      18.096 -31.945  34.416  1.00  1.490          C  
ATOM   1966  NZ  LYS A 132      16.799 -32.058  35.158  1.00  1.490          N  
ATOM   1967  H   LYS A 132      23.026 -29.034  33.948  1.00  1.280          H  
ATOM   1968  HA  LYS A 132      21.441 -29.395  31.429  1.00  1.270          H  
ATOM   1969 1HB  LYS A 132      20.416 -28.459  34.118  1.00  1.790          H  
ATOM   1970 2HB  LYS A 132      19.510 -28.466  32.610  1.00  1.790          H  
ATOM   1971 1HG  LYS A 132      19.738 -30.925  32.476  1.00  1.790          H  
ATOM   1972 2HG  LYS A 132      20.571 -30.918  34.022  1.00  1.790          H  
ATOM   1973 1HD  LYS A 132      18.571 -29.944  35.100  1.00  1.790          H  
ATOM   1974 2HD  LYS A 132      17.727 -30.005  33.542  1.00  1.790          H  
ATOM   1975 1HE  LYS A 132      18.004 -32.461  33.461  1.00  1.790          H  
ATOM   1976 2HE  LYS A 132      18.877 -32.428  35.002  1.00  1.790          H  
ATOM   1977 1HZ  LYS A 132      16.568 -33.039  35.305  1.00  1.790          H  
ATOM   1978 2HZ  LYS A 132      16.880 -31.597  36.052  1.00  1.790          H  
ATOM   1979 3HZ  LYS A 132      16.065 -31.629  34.625  1.00  1.790          H  
ATOM   1980  N   CYS A 133      21.501 -26.995  30.815  1.00  1.100          N  
ATOM   1981  CA  CYS A 133      21.813 -25.710  30.193  1.00  1.170          C  
ATOM   1982  C   CYS A 133      20.628 -24.724  30.163  1.00  1.080          C  
ATOM   1983  O   CYS A 133      19.760 -24.825  29.295  1.00  1.100          O  
ATOM   1984  CB  CYS A 133      22.250 -26.080  28.772  1.00  1.610          C  
ATOM   1985  SG  CYS A 133      22.742 -24.804  27.673  1.00  1.610          S  
ATOM   1986  H   CYS A 133      20.845 -27.600  30.313  1.00  1.320          H  
ATOM   1987  HA  CYS A 133      22.641 -25.253  30.736  1.00  1.400          H  
ATOM   1988 1HB  CYS A 133      23.080 -26.781  28.849  1.00  1.930          H  
ATOM   1989 2HB  CYS A 133      21.425 -26.623  28.297  1.00  1.930          H  
ATOM   1990  N   LYS A 134      20.606 -23.750  31.088  1.00  1.190          N  
ATOM   1991  CA  LYS A 134      19.486 -22.806  31.189  1.00  1.210          C  
ATOM   1992  C   LYS A 134      19.643 -21.733  30.114  1.00  1.150          C  
ATOM   1993  O   LYS A 134      20.738 -21.191  29.948  1.00  1.180          O  
ATOM   1994  CB  LYS A 134      19.443 -22.158  32.590  1.00  1.690          C  
ATOM   1995  CG  LYS A 134      18.213 -21.282  32.871  1.00  1.690          C  
ATOM   1996  CD  LYS A 134      18.017 -20.888  34.373  1.00  1.690          C  
ATOM   1997  CE  LYS A 134      18.944 -19.773  34.843  1.00  1.690          C  
ATOM   1998  NZ  LYS A 134      18.533 -19.232  36.176  1.00  1.690          N  
ATOM   1999  H   LYS A 134      21.374 -23.669  31.758  1.00  1.430          H  
ATOM   2000  HA  LYS A 134      18.557 -23.347  31.008  1.00  1.450          H  
ATOM   2001 1HB  LYS A 134      19.534 -22.906  33.349  1.00  2.020          H  
ATOM   2002 2HB  LYS A 134      20.298 -21.521  32.676  1.00  2.020          H  
ATOM   2003 1HG  LYS A 134      18.294 -20.376  32.274  1.00  2.020          H  
ATOM   2004 2HG  LYS A 134      17.330 -21.813  32.565  1.00  2.020          H  
ATOM   2005 1HD  LYS A 134      16.993 -20.582  34.545  1.00  2.020          H  
ATOM   2006 2HD  LYS A 134      18.209 -21.768  34.989  1.00  2.020          H  
ATOM   2007 1HE  LYS A 134      19.923 -20.162  34.942  1.00  2.020          H  
ATOM   2008 2HE  LYS A 134      18.955 -18.964  34.112  1.00  2.020          H  
ATOM   2009 1HZ  LYS A 134      19.186 -18.512  36.457  1.00  2.020          H  
ATOM   2010 2HZ  LYS A 134      17.610 -18.838  36.112  1.00  2.020          H  
ATOM   2011 3HZ  LYS A 134      18.523 -19.968  36.872  1.00  2.020          H  
ATOM   2012  N   VAL A 135      18.566 -21.398  29.386  1.00  1.160          N  
ATOM   2013  CA  VAL A 135      18.684 -20.400  28.293  1.00  1.170          C  
ATOM   2014  C   VAL A 135      17.743 -19.172  28.378  1.00  1.250          C  
ATOM   2015  O   VAL A 135      16.533 -19.298  28.462  1.00  1.270          O  
ATOM   2016  CB  VAL A 135      18.511 -21.129  26.928  1.00  1.630          C  
ATOM   2017  CG1 VAL A 135      18.577 -20.155  25.771  1.00  1.630          C  
ATOM   2018  CG2 VAL A 135      19.631 -22.193  26.777  1.00  1.630          C  
ATOM   2019  H   VAL A 135      17.677 -21.860  29.615  1.00  1.390          H  
ATOM   2020  HA  VAL A 135      19.705 -20.014  28.315  1.00  1.400          H  
ATOM   2021  HB  VAL A 135      17.550 -21.604  26.896  1.00  1.960          H  
ATOM   2022 1HG1 VAL A 135      18.453 -20.695  24.834  1.00  1.960          H  
ATOM   2023 2HG1 VAL A 135      17.799 -19.406  25.851  1.00  1.960          H  
ATOM   2024 3HG1 VAL A 135      19.542 -19.680  25.796  1.00  1.960          H  
ATOM   2025 1HG2 VAL A 135      19.509 -22.713  25.850  1.00  1.960          H  
ATOM   2026 2HG2 VAL A 135      20.608 -21.707  26.802  1.00  1.960          H  
ATOM   2027 3HG2 VAL A 135      19.573 -22.916  27.585  1.00  1.960          H  
ATOM   2028  N   SER A 136      18.319 -17.961  28.280  1.00  1.350          N  
ATOM   2029  CA  SER A 136      17.593 -16.674  28.340  1.00  1.460          C  
ATOM   2030  C   SER A 136      17.725 -15.718  27.118  1.00  1.470          C  
ATOM   2031  O   SER A 136      18.825 -15.398  26.634  1.00  1.510          O  
ATOM   2032  CB  SER A 136      17.988 -15.934  29.599  1.00  2.000          C  
ATOM   2033  OG  SER A 136      17.420 -14.646  29.633  1.00  2.000          O  
ATOM   2034  H   SER A 136      19.334 -17.938  28.222  1.00  1.620          H  
ATOM   2035  HA  SER A 136      16.548 -16.920  28.431  1.00  1.750          H  
ATOM   2036 1HB  SER A 136      17.657 -16.503  30.460  1.00  2.400          H  
ATOM   2037 2HB  SER A 136      19.061 -15.871  29.658  1.00  2.400          H  
ATOM   2038  HG  SER A 136      17.650 -14.279  30.491  1.00  2.400          H  
ATOM   2039  N   ASN A 137      16.551 -15.320  26.590  1.00  1.490          N  
ATOM   2040  CA  ASN A 137      16.406 -14.440  25.400  1.00  1.610          C  
ATOM   2041  C   ASN A 137      14.986 -13.886  25.264  1.00  1.670          C  
ATOM   2042  O   ASN A 137      14.021 -14.628  25.423  1.00  1.710          O  
ATOM   2043  CB  ASN A 137      16.797 -15.145  24.125  1.00  2.210          C  
ATOM   2044  CG  ASN A 137      16.846 -14.200  22.904  1.00  2.210          C  
ATOM   2045  OD1 ASN A 137      15.812 -13.936  22.254  1.00  2.210          O  
ATOM   2046  ND2 ASN A 137      18.011 -13.653  22.616  1.00  2.210          N  
ATOM   2047  H   ASN A 137      15.720 -15.616  27.126  1.00  1.790          H  
ATOM   2048  HA  ASN A 137      17.068 -13.578  25.524  1.00  1.930          H  
ATOM   2049 1HB  ASN A 137      17.763 -15.640  24.239  1.00  2.650          H  
ATOM   2050 2HB  ASN A 137      16.052 -15.891  23.949  1.00  2.650          H  
ATOM   2051 1HD2 ASN A 137      18.106 -12.989  21.849  1.00  2.650          H  
ATOM   2052 2HD2 ASN A 137      18.827 -13.800  23.201  1.00  2.650          H  
ATOM   2053  N   LYS A 138      14.835 -12.619  24.876  1.00  1.730          N  
ATOM   2054  CA  LYS A 138      13.493 -12.012  24.757  1.00  1.820          C  
ATOM   2055  C   LYS A 138      12.512 -12.717  23.798  1.00  1.830          C  
ATOM   2056  O   LYS A 138      11.304 -12.519  23.916  1.00  1.950          O  
ATOM   2057  CB  LYS A 138      13.616 -10.547  24.354  1.00  2.510          C  
ATOM   2058  CG  LYS A 138      14.201  -9.653  25.452  1.00  2.510          C  
ATOM   2059  CD  LYS A 138      14.391  -8.211  24.965  1.00  2.510          C  
ATOM   2060  CE  LYS A 138      15.152  -7.346  25.987  1.00  2.510          C  
ATOM   2061  NZ  LYS A 138      16.564  -7.874  26.245  1.00  2.510          N  
ATOM   2062  H   LYS A 138      15.669 -12.029  24.689  1.00  2.080          H  
ATOM   2063  HA  LYS A 138      13.038 -12.045  25.748  1.00  2.180          H  
ATOM   2064 1HB  LYS A 138      14.243 -10.474  23.482  1.00  3.010          H  
ATOM   2065 2HB  LYS A 138      12.633 -10.160  24.086  1.00  3.010          H  
ATOM   2066 1HG  LYS A 138      13.515  -9.647  26.296  1.00  3.010          H  
ATOM   2067 2HG  LYS A 138      15.140 -10.065  25.788  1.00  3.010          H  
ATOM   2068 1HD  LYS A 138      14.937  -8.200  24.027  1.00  3.010          H  
ATOM   2069 2HD  LYS A 138      13.415  -7.762  24.793  1.00  3.010          H  
ATOM   2070 1HE  LYS A 138      15.227  -6.337  25.587  1.00  3.010          H  
ATOM   2071 2HE  LYS A 138      14.605  -7.316  26.927  1.00  3.010          H  
ATOM   2072 1HZ  LYS A 138      17.041  -7.278  26.896  1.00  3.010          H  
ATOM   2073 2HZ  LYS A 138      16.516  -8.806  26.623  1.00  3.010          H  
ATOM   2074 3HZ  LYS A 138      17.114  -7.924  25.360  1.00  3.010          H  
ATOM   2075  N   ALA A 139      12.998 -13.509  22.830  1.00  1.750          N  
ATOM   2076  CA  ALA A 139      12.102 -14.195  21.894  1.00  1.760          C  
ATOM   2077  C   ALA A 139      11.517 -15.482  22.503  1.00  1.690          C  
ATOM   2078  O   ALA A 139      10.742 -16.187  21.854  1.00  1.850          O  
ATOM   2079  CB  ALA A 139      12.820 -14.495  20.599  1.00  2.460          C  
ATOM   2080  H   ALA A 139      14.005 -13.649  22.733  1.00  2.100          H  
ATOM   2081  HA  ALA A 139      11.267 -13.529  21.676  1.00  2.110          H  
ATOM   2082 1HB  ALA A 139      12.135 -14.973  19.915  1.00  2.950          H  
ATOM   2083 2HB  ALA A 139      13.179 -13.572  20.163  1.00  2.950          H  
ATOM   2084 3HB  ALA A 139      13.654 -15.143  20.790  1.00  2.950          H  
ATOM   2085  N   LEU A 140      11.915 -15.817  23.727  1.00  1.560          N  
ATOM   2086  CA  LEU A 140      11.386 -16.980  24.415  1.00  1.600          C  
ATOM   2087  C   LEU A 140      10.178 -16.568  25.271  1.00  1.750          C  
ATOM   2088  O   LEU A 140      10.091 -15.411  25.678  1.00  1.820          O  
ATOM   2089  CB  LEU A 140      12.464 -17.575  25.327  1.00  2.220          C  
ATOM   2090  CG  LEU A 140      13.700 -18.125  24.687  1.00  2.220          C  
ATOM   2091  CD1 LEU A 140      14.701 -18.450  25.752  1.00  2.220          C  
ATOM   2092  CD2 LEU A 140      13.348 -19.404  23.909  1.00  2.220          C  
ATOM   2093  H   LEU A 140      12.582 -15.217  24.222  1.00  1.870          H  
ATOM   2094  HA  LEU A 140      11.104 -17.700  23.669  1.00  1.920          H  
ATOM   2095 1HB  LEU A 140      12.818 -16.779  25.956  1.00  2.670          H  
ATOM   2096 2HB  LEU A 140      12.020 -18.351  25.957  1.00  2.670          H  
ATOM   2097  HG  LEU A 140      14.133 -17.382  24.051  1.00  2.670          H  
ATOM   2098 1HD1 LEU A 140      15.599 -18.848  25.295  1.00  2.670          H  
ATOM   2099 2HD1 LEU A 140      14.946 -17.550  26.305  1.00  2.670          H  
ATOM   2100 3HD1 LEU A 140      14.294 -19.170  26.434  1.00  2.670          H  
ATOM   2101 1HD2 LEU A 140      14.242 -19.815  23.467  1.00  2.670          H  
ATOM   2102 2HD2 LEU A 140      12.921 -20.145  24.593  1.00  2.670          H  
ATOM   2103 3HD2 LEU A 140      12.636 -19.201  23.118  1.00  2.670          H  
ATOM   2104  N   PRO A 141       9.159 -17.423  25.459  1.00  1.850          N  
ATOM   2105  CA  PRO A 141       8.071 -17.226  26.406  1.00  2.040          C  
ATOM   2106  C   PRO A 141       8.648 -17.156  27.802  1.00  2.150          C  
ATOM   2107  O   PRO A 141       9.533 -17.959  28.090  1.00  2.120          O  
ATOM   2108  CB  PRO A 141       7.222 -18.490  26.229  1.00  3.060          C  
ATOM   2109  CG  PRO A 141       7.565 -19.000  24.844  1.00  3.060          C  
ATOM   2110  CD  PRO A 141       9.026 -18.640  24.634  1.00  3.060          C  
ATOM   2111  HA  PRO A 141       7.515 -16.307  26.154  1.00  2.450          H  
ATOM   2112 1HB  PRO A 141       7.466 -19.215  27.024  1.00  3.670          H  
ATOM   2113 2HB  PRO A 141       6.158 -18.244  26.341  1.00  3.670          H  
ATOM   2114 1HG  PRO A 141       7.385 -20.086  24.788  1.00  3.670          H  
ATOM   2115 2HG  PRO A 141       6.907 -18.533  24.094  1.00  3.670          H  
ATOM   2116 1HD  PRO A 141       9.703 -19.438  24.987  1.00  3.670          H  
ATOM   2117 2HD  PRO A 141       9.139 -18.420  23.563  1.00  3.670          H  
ATOM   2118  N   ALA A 142       8.063 -16.358  28.716  1.00  2.320          N  
ATOM   2119  CA  ALA A 142       8.573 -16.253  30.097  1.00  2.490          C  
ATOM   2120  C   ALA A 142      10.067 -16.578  30.142  1.00  2.250          C  
ATOM   2121  O   ALA A 142      10.486 -17.533  30.789  1.00  2.430          O  
ATOM   2122  CB  ALA A 142       7.813 -17.201  31.009  1.00  3.420          C  
ATOM   2123  H   ALA A 142       7.303 -15.760  28.424  1.00  2.780          H  
ATOM   2124  HA  ALA A 142       8.418 -15.235  30.450  1.00  2.990          H  
ATOM   2125 1HB  ALA A 142       8.184 -17.105  32.028  1.00  4.100          H  
ATOM   2126 2HB  ALA A 142       6.752 -16.958  30.985  1.00  4.100          H  
ATOM   2127 3HB  ALA A 142       7.959 -18.227  30.664  1.00  4.100          H  
ATOM   2128  N   PRO A 143      10.888 -15.733  29.487  1.00  2.120          N  
ATOM   2129  CA  PRO A 143      11.981 -16.053  28.580  1.00  2.310          C  
ATOM   2130  C   PRO A 143      13.244 -16.708  29.105  1.00  2.100          C  
ATOM   2131  O   PRO A 143      14.351 -16.338  28.699  1.00  2.460          O  
ATOM   2132  CB  PRO A 143      12.320 -14.653  28.058  1.00  3.460          C  
ATOM   2133  CG  PRO A 143      12.028 -13.739  29.200  1.00  3.460          C  
ATOM   2134  CD  PRO A 143      10.761 -14.305  29.792  1.00  3.460          C  
ATOM   2135  HA  PRO A 143      11.559 -16.667  27.781  1.00  2.770          H  
ATOM   2136 1HB  PRO A 143      13.364 -14.601  27.762  1.00  4.160          H  
ATOM   2137 2HB  PRO A 143      11.736 -14.422  27.160  1.00  4.160          H  
ATOM   2138 1HG  PRO A 143      12.873 -13.733  29.905  1.00  4.160          H  
ATOM   2139 2HG  PRO A 143      11.905 -12.708  28.830  1.00  4.160          H  
ATOM   2140 1HD  PRO A 143      10.720 -14.140  30.879  1.00  4.160          H  
ATOM   2141 2HD  PRO A 143       9.890 -13.881  29.269  1.00  4.160          H  
ATOM   2142  N   ILE A 144      13.082 -17.716  29.954  1.00  1.800          N  
ATOM   2143  CA  ILE A 144      14.179 -18.514  30.445  1.00  1.760          C  
ATOM   2144  C   ILE A 144      13.851 -20.009  30.281  1.00  1.550          C  
ATOM   2145  O   ILE A 144      12.933 -20.502  30.933  1.00  1.760          O  
ATOM   2146  CB  ILE A 144      14.445 -18.217  31.930  1.00  2.480          C  
ATOM   2147  CG1 ILE A 144      14.738 -16.697  32.130  1.00  2.480          C  
ATOM   2148  CG2 ILE A 144      15.624 -19.062  32.381  1.00  2.480          C  
ATOM   2149  CD1 ILE A 144      14.829 -16.248  33.569  1.00  2.480          C  
ATOM   2150  H   ILE A 144      12.141 -17.941  30.272  1.00  2.160          H  
ATOM   2151  HA  ILE A 144      15.064 -18.273  29.880  1.00  2.110          H  
ATOM   2152  HB  ILE A 144      13.564 -18.465  32.511  1.00  2.980          H  
ATOM   2153 1HG1 ILE A 144      15.658 -16.450  31.624  1.00  2.980          H  
ATOM   2154 2HG1 ILE A 144      13.936 -16.125  31.681  1.00  2.980          H  
ATOM   2155 1HG2 ILE A 144      15.827 -18.885  33.419  1.00  2.980          H  
ATOM   2156 2HG2 ILE A 144      15.405 -20.115  32.245  1.00  2.980          H  
ATOM   2157 3HG2 ILE A 144      16.499 -18.798  31.785  1.00  2.980          H  
ATOM   2158 1HD1 ILE A 144      15.016 -15.174  33.593  1.00  2.980          H  
ATOM   2159 2HD1 ILE A 144      13.886 -16.463  34.072  1.00  2.980          H  
ATOM   2160 3HD1 ILE A 144      15.635 -16.754  34.080  1.00  2.980          H  
ATOM   2161  N   GLU A 145      14.593 -20.755  29.478  1.00  1.560          N  
ATOM   2162  CA  GLU A 145      14.318 -22.175  29.364  1.00  1.500          C  
ATOM   2163  C   GLU A 145      14.991 -22.837  30.538  1.00  1.560          C  
ATOM   2164  O   GLU A 145      16.212 -22.761  30.684  1.00  2.090          O  
ATOM   2165  CB  GLU A 145      14.824 -22.790  28.058  1.00  2.120          C  
ATOM   2166  CG  GLU A 145      14.094 -22.342  26.798  1.00  2.120          C  
ATOM   2167  CD  GLU A 145      12.670 -22.865  26.699  1.00  2.120          C  
ATOM   2168  OE1 GLU A 145      12.304 -23.689  27.499  1.00  2.120          O  
ATOM   2169  OE2 GLU A 145      11.958 -22.441  25.820  1.00  2.120          O  
ATOM   2170  H   GLU A 145      15.337 -20.329  28.963  1.00  1.870          H  
ATOM   2171  HA  GLU A 145      13.242 -22.346  29.440  1.00  1.800          H  
ATOM   2172 1HB  GLU A 145      15.868 -22.563  27.944  1.00  2.550          H  
ATOM   2173 2HB  GLU A 145      14.740 -23.875  28.119  1.00  2.550          H  
ATOM   2174 1HG  GLU A 145      14.053 -21.277  26.812  1.00  2.550          H  
ATOM   2175 2HG  GLU A 145      14.662 -22.643  25.920  1.00  2.550          H  
ATOM   2176  N   LYS A 146      14.193 -23.464  31.384  1.00  1.580          N  
ATOM   2177  CA  LYS A 146      14.686 -24.089  32.596  1.00  2.150          C  
ATOM   2178  C   LYS A 146      14.534 -25.613  32.494  1.00  2.590          C  
ATOM   2179  O   LYS A 146      13.408 -26.076  32.330  1.00  3.260          O  
ATOM   2180  CB  LYS A 146      13.878 -23.592  33.791  1.00  2.780          C  
ATOM   2181  CG  LYS A 146      13.992 -22.104  34.040  1.00  2.780          C  
ATOM   2182  CD  LYS A 146      13.179 -21.677  35.248  1.00  2.780          C  
ATOM   2183  CE  LYS A 146      13.242 -20.169  35.464  1.00  2.780          C  
ATOM   2184  NZ  LYS A 146      12.438 -19.745  36.657  1.00  2.780          N  
ATOM   2185  H   LYS A 146      13.200 -23.480  31.183  1.00  1.900          H  
ATOM   2186  HA  LYS A 146      15.704 -23.778  32.745  1.00  2.580          H  
ATOM   2187 1HB  LYS A 146      12.827 -23.834  33.646  1.00  3.340          H  
ATOM   2188 2HB  LYS A 146      14.215 -24.109  34.691  1.00  3.340          H  
ATOM   2189 1HG  LYS A 146      15.033 -21.853  34.193  1.00  3.340          H  
ATOM   2190 2HG  LYS A 146      13.633 -21.566  33.168  1.00  3.340          H  
ATOM   2191 1HD  LYS A 146      12.139 -21.970  35.101  1.00  3.340          H  
ATOM   2192 2HD  LYS A 146      13.559 -22.178  36.138  1.00  3.340          H  
ATOM   2193 1HE  LYS A 146      14.280 -19.870  35.608  1.00  3.340          H  
ATOM   2194 2HE  LYS A 146      12.852 -19.666  34.578  1.00  3.340          H  
ATOM   2195 1HZ  LYS A 146      12.499 -18.742  36.770  1.00  3.340          H  
ATOM   2196 2HZ  LYS A 146      11.471 -20.009  36.525  1.00  3.340          H  
ATOM   2197 3HZ  LYS A 146      12.797 -20.197  37.488  1.00  3.340          H  
ATOM   2198  N   THR A 147      15.606 -26.429  32.576  1.00  2.760          N  
ATOM   2199  CA  THR A 147      17.022 -26.088  32.667  1.00  2.900          C  
ATOM   2200  C   THR A 147      17.599 -26.792  31.461  1.00  2.670          C  
ATOM   2201  O   THR A 147      18.660 -26.467  30.999  1.00  3.030          O  
ATOM   2202  CB  THR A 147      17.656 -26.540  33.993  1.00  4.000          C  
ATOM   2203  OG1 THR A 147      16.899 -26.025  35.093  1.00  4.000          O  
ATOM   2204  CG2 THR A 147      19.051 -25.935  34.110  1.00  4.000          C  
ATOM   2205  H   THR A 147      15.425 -27.417  32.502  1.00  3.310          H  
ATOM   2206  HA  THR A 147      17.229 -25.042  32.518  1.00  3.480          H  
ATOM   2207  HB  THR A 147      17.698 -27.616  34.036  1.00  4.800          H  
ATOM   2208  HG1 THR A 147      16.006 -26.378  35.054  1.00  4.800          H  
ATOM   2209 1HG2 THR A 147      19.496 -26.237  35.054  1.00  4.800          H  
ATOM   2210 2HG2 THR A 147      19.686 -26.244  33.299  1.00  4.800          H  
ATOM   2211 3HG2 THR A 147      18.963 -24.870  34.087  1.00  4.800          H  
ATOM   2212  N   ILE A 148      16.871 -27.805  31.009  1.00  2.590          N  
ATOM   2213  CA  ILE A 148      17.168 -28.643  29.828  1.00  2.900          C  
ATOM   2214  C   ILE A 148      18.562 -29.304  29.704  1.00  3.260          C  
ATOM   2215  O   ILE A 148      19.584 -28.642  29.544  1.00  3.210          O  
ATOM   2216  CB  ILE A 148      16.937 -27.774  28.556  1.00  3.940          C  
ATOM   2217  CG1 ILE A 148      15.475 -27.179  28.546  1.00  3.940          C  
ATOM   2218  CG2 ILE A 148      17.211 -28.582  27.256  1.00  3.940          C  
ATOM   2219  CD1 ILE A 148      14.323 -28.166  28.552  1.00  3.940          C  
ATOM   2220  H   ILE A 148      16.010 -27.965  31.515  1.00  3.110          H  
ATOM   2221  HA  ILE A 148      16.452 -29.461  29.826  1.00  3.480          H  
ATOM   2222  HB  ILE A 148      17.624 -26.917  28.578  1.00  4.720          H  
ATOM   2223 1HG1 ILE A 148      15.368 -26.529  29.414  1.00  4.720          H  
ATOM   2224 2HG1 ILE A 148      15.377 -26.563  27.659  1.00  4.720          H  
ATOM   2225 1HG2 ILE A 148      17.058 -27.957  26.400  1.00  4.720          H  
ATOM   2226 2HG2 ILE A 148      18.232 -28.920  27.246  1.00  4.720          H  
ATOM   2227 3HG2 ILE A 148      16.554 -29.439  27.190  1.00  4.720          H  
ATOM   2228 1HD1 ILE A 148      13.384 -27.605  28.538  1.00  4.720          H  
ATOM   2229 2HD1 ILE A 148      14.369 -28.803  27.676  1.00  4.720          H  
ATOM   2230 3HD1 ILE A 148      14.348 -28.778  29.445  1.00  4.720          H  
ATOM   2231  N   SER A 149      18.590 -30.636  29.684  1.00  3.920          N  
ATOM   2232  CA  SER A 149      19.844 -31.377  29.495  1.00  4.560          C  
ATOM   2233  C   SER A 149      20.447 -30.999  28.115  1.00  4.950          C  
ATOM   2234  O   SER A 149      19.699 -30.790  27.169  1.00  4.910          O  
ATOM   2235  CB  SER A 149      19.568 -32.850  29.654  1.00  6.130          C  
ATOM   2236  OG  SER A 149      19.108 -33.143  30.948  1.00  6.130          O  
ATOM   2237  H   SER A 149      17.738 -31.157  29.814  1.00  4.700          H  
ATOM   2238  HA  SER A 149      20.553 -31.087  30.264  1.00  5.470          H  
ATOM   2239 1HB  SER A 149      18.821 -33.155  28.928  1.00  7.350          H  
ATOM   2240 2HB  SER A 149      20.483 -33.399  29.474  1.00  7.350          H  
ATOM   2241  HG  SER A 149      18.986 -34.098  30.977  1.00  7.350          H  
ATOM   2242  N   LYS A 150      21.792 -30.954  28.010  1.00  5.560          N  
ATOM   2243  CA  LYS A 150      22.559 -30.454  26.821  1.00  6.100          C  
ATOM   2244  C   LYS A 150      22.763 -31.356  25.564  1.00  6.570          C  
ATOM   2245  O   LYS A 150      22.652 -32.578  25.668  1.00  6.940          O  
ATOM   2246  CB  LYS A 150      23.941 -30.040  27.324  1.00  8.320          C  
ATOM   2247  CG  LYS A 150      24.916 -31.216  27.640  1.00  8.320          C  
ATOM   2248  CD  LYS A 150      24.955 -31.624  29.127  1.00  8.320          C  
ATOM   2249  CE  LYS A 150      25.344 -33.107  29.301  1.00  8.320          C  
ATOM   2250  NZ  LYS A 150      24.231 -34.031  28.959  1.00  8.320          N  
ATOM   2251  H   LYS A 150      22.305 -31.189  28.845  1.00  6.670          H  
ATOM   2252  HA  LYS A 150      22.039 -29.557  26.471  1.00  7.320          H  
ATOM   2253 1HB  LYS A 150      24.402 -29.425  26.592  1.00  9.990          H  
ATOM   2254 2HB  LYS A 150      23.822 -29.439  28.221  1.00  9.990          H  
ATOM   2255 1HG  LYS A 150      24.686 -32.085  27.037  1.00  9.990          H  
ATOM   2256 2HG  LYS A 150      25.908 -30.876  27.350  1.00  9.990          H  
ATOM   2257 1HD  LYS A 150      25.710 -31.033  29.631  1.00  9.990          H  
ATOM   2258 2HD  LYS A 150      24.011 -31.445  29.615  1.00  9.990          H  
ATOM   2259 1HE  LYS A 150      26.170 -33.334  28.650  1.00  9.990          H  
ATOM   2260 2HE  LYS A 150      25.646 -33.286  30.327  1.00  9.990          H  
ATOM   2261 1HZ  LYS A 150      24.547 -34.973  29.093  1.00  9.990          H  
ATOM   2262 2HZ  LYS A 150      23.441 -33.876  29.562  1.00  9.990          H  
ATOM   2263 3HZ  LYS A 150      23.955 -33.880  27.992  1.00  9.990          H  
ATOM   2264  N   ALA A 151      23.115 -30.709  24.390  1.00  6.770          N  
ATOM   2265  CA  ALA A 151      23.308 -31.324  23.034  1.00  7.400          C  
ATOM   2266  C   ALA A 151      24.367 -30.761  22.046  1.00  7.530          C  
ATOM   2267  O   ALA A 151      25.118 -29.823  22.316  1.00  7.450          O  
ATOM   2268  CB  ALA A 151      22.037 -31.225  22.242  1.00 10.110          C  
ATOM   2269  H   ALA A 151      23.203 -29.711  24.446  1.00  8.120          H  
ATOM   2270  HA  ALA A 151      23.557 -32.354  23.214  1.00  8.880          H  
ATOM   2271 1HB  ALA A 151      22.099 -31.734  21.313  1.00 12.130          H  
ATOM   2272 2HB  ALA A 151      21.294 -31.639  22.770  1.00 12.130          H  
ATOM   2273 3HB  ALA A 151      21.816 -30.170  22.064  1.00 12.130          H  
ATOM   2274  N   LYS A 152      24.337 -31.398  20.854  1.00  7.780          N  
ATOM   2275  CA  LYS A 152      25.147 -31.225  19.643  1.00  8.120          C  
ATOM   2276  C   LYS A 152      25.467 -29.836  19.150  1.00  7.910          C  
ATOM   2277  O   LYS A 152      24.603 -28.970  19.034  1.00  8.070          O  
ATOM   2278  CB  LYS A 152      24.480 -31.950  18.454  1.00 11.230          C  
ATOM   2279  CG  LYS A 152      25.229 -31.739  17.081  1.00 11.230          C  
ATOM   2280  CD  LYS A 152      24.741 -32.644  15.961  1.00 11.230          C  
ATOM   2281  CE  LYS A 152      25.675 -32.536  14.732  1.00 11.230          C  
ATOM   2282  NZ  LYS A 152      25.441 -33.640  13.761  1.00 11.230          N  
ATOM   2283  H   LYS A 152      23.662 -32.137  20.786  1.00  9.340          H  
ATOM   2284  HA  LYS A 152      26.106 -31.713  19.838  1.00  9.740          H  
ATOM   2285 1HB  LYS A 152      24.418 -33.020  18.664  1.00 13.480          H  
ATOM   2286 2HB  LYS A 152      23.471 -31.583  18.329  1.00 13.480          H  
ATOM   2287 1HG  LYS A 152      25.032 -30.721  16.741  1.00 13.480          H  
ATOM   2288 2HG  LYS A 152      26.294 -31.840  17.194  1.00 13.480          H  
ATOM   2289 1HD  LYS A 152      24.693 -33.663  16.290  1.00 13.480          H  
ATOM   2290 2HD  LYS A 152      23.753 -32.335  15.662  1.00 13.480          H  
ATOM   2291 1HE  LYS A 152      25.504 -31.582  14.235  1.00 13.480          H  
ATOM   2292 2HE  LYS A 152      26.705 -32.574  15.060  1.00 13.480          H  
ATOM   2293 1HZ  LYS A 152      26.074 -33.575  12.977  1.00 13.480          H  
ATOM   2294 2HZ  LYS A 152      25.627 -34.543  14.261  1.00 13.480          H  
ATOM   2295 3HZ  LYS A 152      24.497 -33.623  13.430  1.00 13.480          H  
ATOM   2296  N   GLY A 153      26.733 -29.701  18.777  1.00  7.720          N  
ATOM   2297  CA  GLY A 153      27.346 -28.503  18.229  1.00  7.750          C  
ATOM   2298  C   GLY A 153      28.601 -28.217  18.999  1.00  7.490          C  
ATOM   2299  O   GLY A 153      28.604 -28.196  20.225  1.00  7.670          O  
ATOM   2300  H   GLY A 153      27.337 -30.534  18.890  1.00  9.260          H  
ATOM   2301 1HA  GLY A 153      27.605 -28.693  17.192  1.00  9.300          H  
ATOM   2302 2HA  GLY A 153      26.678 -27.664  18.245  1.00  9.300          H  
ATOM   2303  N   GLN A 154      29.673 -28.020  18.259  1.00  7.240          N  
ATOM   2304  CA  GLN A 154      30.993 -27.823  18.820  1.00  7.090          C  
ATOM   2305  C   GLN A 154      31.399 -26.367  18.794  1.00  6.340          C  
ATOM   2306  O   GLN A 154      30.824 -25.594  18.038  1.00  5.840          O  
ATOM   2307  CB  GLN A 154      31.965 -28.702  18.021  1.00  9.990          C  
ATOM   2308  CG  GLN A 154      31.667 -30.200  18.129  1.00  9.990          C  
ATOM   2309  CD  GLN A 154      31.839 -30.692  19.555  1.00  9.990          C  
ATOM   2310  OE1 GLN A 154      32.879 -30.413  20.163  1.00  9.990          O  
ATOM   2311  NE2 GLN A 154      30.868 -31.412  20.093  1.00  9.990          N  
ATOM   2312  H   GLN A 154      29.550 -27.979  17.232  1.00  8.690          H  
ATOM   2313  HA  GLN A 154      30.963 -28.162  19.852  1.00  8.510          H  
ATOM   2314 1HB  GLN A 154      31.864 -28.443  16.973  1.00 11.980          H  
ATOM   2315 2HB  GLN A 154      32.997 -28.516  18.280  1.00 11.980          H  
ATOM   2316 1HG  GLN A 154      30.634 -30.388  17.831  1.00 11.980          H  
ATOM   2317 2HG  GLN A 154      32.350 -30.752  17.485  1.00 11.980          H  
ATOM   2318 1HE2 GLN A 154      30.962 -31.762  21.026  1.00 11.980          H  
ATOM   2319 2HE2 GLN A 154      30.012 -31.654  19.570  1.00 11.980          H  
ATOM   2320  N   PRO A 155      32.332 -25.930  19.642  1.00  6.400          N  
ATOM   2321  CA  PRO A 155      32.888 -24.604  19.576  1.00  5.910          C  
ATOM   2322  C   PRO A 155      33.589 -24.553  18.237  1.00  5.500          C  
ATOM   2323  O   PRO A 155      34.276 -25.518  17.898  1.00  5.730          O  
ATOM   2324  CB  PRO A 155      33.863 -24.584  20.756  1.00  8.870          C  
ATOM   2325  CG  PRO A 155      34.191 -26.049  21.001  1.00  8.870          C  
ATOM   2326  CD  PRO A 155      32.916 -26.799  20.669  1.00  8.870          C  
ATOM   2327  HA  PRO A 155      32.103 -23.847  19.660  1.00  7.090          H  
ATOM   2328 1HB  PRO A 155      34.748 -24.005  20.491  1.00 10.640          H  
ATOM   2329 2HB  PRO A 155      33.394 -24.094  21.625  1.00 10.640          H  
ATOM   2330 1HG  PRO A 155      35.014 -26.355  20.332  1.00 10.640          H  
ATOM   2331 2HG  PRO A 155      34.558 -26.220  22.020  1.00 10.640          H  
ATOM   2332 1HD  PRO A 155      33.209 -27.769  20.298  1.00 10.640          H  
ATOM   2333 2HD  PRO A 155      32.240 -26.889  21.514  1.00 10.640          H  
ATOM   2334  N   ARG A 156      33.516 -23.442  17.515  1.00  5.120          N  
ATOM   2335  CA  ARG A 156      34.197 -23.398  16.229  1.00  4.860          C  
ATOM   2336  C   ARG A 156      35.059 -22.174  16.022  1.00  4.340          C  
ATOM   2337  O   ARG A 156      34.821 -21.413  15.091  1.00  4.280          O  
ATOM   2338  CB  ARG A 156      33.180 -23.438  15.093  1.00  6.910          C  
ATOM   2339  CG  ARG A 156      32.290 -24.682  15.005  1.00  6.910          C  
ATOM   2340  CD  ARG A 156      33.011 -25.893  14.556  1.00  6.910          C  
ATOM   2341  NE  ARG A 156      32.112 -27.026  14.466  1.00  6.910          N  
ATOM   2342  CZ  ARG A 156      32.399 -28.236  13.962  1.00  6.910          C  
ATOM   2343  NH1 ARG A 156      33.580 -28.523  13.458  1.00  6.910          N  
ATOM   2344  NH2 ARG A 156      31.446 -29.135  13.984  1.00  6.910          N  
ATOM   2345  H   ARG A 156      32.958 -22.655  17.816  1.00  6.140          H  
ATOM   2346  HA  ARG A 156      34.851 -24.264  16.155  1.00  5.830          H  
ATOM   2347 1HB  ARG A 156      32.516 -22.581  15.181  1.00  8.290          H  
ATOM   2348 2HB  ARG A 156      33.694 -23.342  14.160  1.00  8.290          H  
ATOM   2349 1HG  ARG A 156      31.863 -24.893  15.967  1.00  8.290          H  
ATOM   2350 2HG  ARG A 156      31.482 -24.495  14.299  1.00  8.290          H  
ATOM   2351 1HD  ARG A 156      33.447 -25.719  13.577  1.00  8.290          H  
ATOM   2352 2HD  ARG A 156      33.789 -26.141  15.273  1.00  8.290          H  
ATOM   2353  HE  ARG A 156      31.153 -26.922  14.844  1.00  8.290          H  
ATOM   2354 1HH1 ARG A 156      34.307 -27.830  13.440  1.00  8.290          H  
ATOM   2355 2HH1 ARG A 156      33.739 -29.448  13.083  1.00  8.290          H  
ATOM   2356 1HH2 ARG A 156      30.544 -28.856  14.392  1.00  8.290          H  
ATOM   2357 2HH2 ARG A 156      31.592 -30.062  13.603  1.00  8.290          H  
ATOM   2358  N   GLU A 157      36.040 -21.969  16.882  1.00  4.190          N  
ATOM   2359  CA  GLU A 157      36.954 -20.865  16.693  1.00  3.850          C  
ATOM   2360  C   GLU A 157      37.819 -21.352  15.536  1.00  3.310          C  
ATOM   2361  O   GLU A 157      38.181 -22.525  15.559  1.00  3.280          O  
ATOM   2362  CB  GLU A 157      37.743 -20.611  17.971  1.00  5.530          C  
ATOM   2363  CG  GLU A 157      38.665 -19.428  17.940  1.00  5.530          C  
ATOM   2364  CD  GLU A 157      39.280 -19.174  19.279  1.00  5.530          C  
ATOM   2365  OE1 GLU A 157      38.884 -19.836  20.225  1.00  5.530          O  
ATOM   2366  OE2 GLU A 157      40.134 -18.330  19.372  1.00  5.530          O  
ATOM   2367  H   GLU A 157      36.192 -22.616  17.645  1.00  5.030          H  
ATOM   2368  HA  GLU A 157      36.392 -19.976  16.441  1.00  4.620          H  
ATOM   2369 1HB  GLU A 157      37.046 -20.468  18.797  1.00  6.630          H  
ATOM   2370 2HB  GLU A 157      38.345 -21.490  18.201  1.00  6.630          H  
ATOM   2371 1HG  GLU A 157      39.460 -19.613  17.211  1.00  6.630          H  
ATOM   2372 2HG  GLU A 157      38.110 -18.549  17.623  1.00  6.630          H  
ATOM   2373  N   PRO A 158      38.130 -20.552  14.502  1.00  3.030          N  
ATOM   2374  CA  PRO A 158      38.907 -20.988  13.351  1.00  2.640          C  
ATOM   2375  C   PRO A 158      40.250 -21.623  13.690  1.00  2.610          C  
ATOM   2376  O   PRO A 158      41.031 -21.066  14.468  1.00  2.860          O  
ATOM   2377  CB  PRO A 158      39.136 -19.675  12.607  1.00  3.960          C  
ATOM   2378  CG  PRO A 158      37.959 -18.808  12.976  1.00  3.960          C  
ATOM   2379  CD  PRO A 158      37.662 -19.149  14.423  1.00  3.960          C  
ATOM   2380  HA  PRO A 158      38.291 -21.671  12.753  1.00  3.170          H  
ATOM   2381 1HB  PRO A 158      40.106 -19.240  12.890  1.00  4.750          H  
ATOM   2382 2HB  PRO A 158      39.180 -19.898  11.539  1.00  4.750          H  
ATOM   2383 1HG  PRO A 158      38.226 -17.746  12.850  1.00  4.750          H  
ATOM   2384 2HG  PRO A 158      37.103 -19.014  12.306  1.00  4.750          H  
ATOM   2385 1HD  PRO A 158      38.216 -18.499  15.113  1.00  4.750          H  
ATOM   2386 2HD  PRO A 158      36.571 -19.081  14.542  1.00  4.750          H  
ATOM   2387  N   GLN A 159      40.534 -22.757  13.042  1.00  2.390          N  
ATOM   2388  CA  GLN A 159      41.793 -23.500  13.218  1.00  2.360          C  
ATOM   2389  C   GLN A 159      42.330 -24.062  11.890  1.00  2.150          C  
ATOM   2390  O   GLN A 159      41.558 -24.380  10.981  1.00  2.360          O  
ATOM   2391  CB  GLN A 159      41.633 -24.631  14.240  1.00  3.320          C  
ATOM   2392  CG  GLN A 159      41.298 -24.171  15.659  1.00  3.320          C  
ATOM   2393  CD  GLN A 159      41.137 -25.306  16.668  1.00  3.320          C  
ATOM   2394  OE1 GLN A 159      41.603 -26.443  16.478  1.00  3.320          O  
ATOM   2395  NE2 GLN A 159      40.466 -24.995  17.770  1.00  3.320          N  
ATOM   2396  H   GLN A 159      39.809 -23.111  12.405  1.00  2.870          H  
ATOM   2397  HA  GLN A 159      42.541 -22.808  13.603  1.00  2.830          H  
ATOM   2398 1HB  GLN A 159      40.866 -25.315  13.908  1.00  3.980          H  
ATOM   2399 2HB  GLN A 159      42.567 -25.167  14.295  1.00  3.980          H  
ATOM   2400 1HG  GLN A 159      42.085 -23.504  16.007  1.00  3.980          H  
ATOM   2401 2HG  GLN A 159      40.359 -23.639  15.632  1.00  3.980          H  
ATOM   2402 1HE2 GLN A 159      40.320 -25.682  18.482  1.00  3.980          H  
ATOM   2403 2HE2 GLN A 159      40.105 -24.063  17.893  1.00  3.980          H  
ATOM   2404  N   VAL A 160      43.657 -24.212  11.783  1.00  2.160          N  
ATOM   2405  CA  VAL A 160      44.271 -24.790  10.578  1.00  2.040          C  
ATOM   2406  C   VAL A 160      45.192 -25.971  10.893  1.00  2.020          C  
ATOM   2407  O   VAL A 160      46.059 -25.869  11.760  1.00  2.460          O  
ATOM   2408  CB  VAL A 160      45.073 -23.712   9.811  1.00  2.900          C  
ATOM   2409  CG1 VAL A 160      45.743 -24.310   8.549  1.00  2.900          C  
ATOM   2410  CG2 VAL A 160      44.140 -22.571   9.428  1.00  2.900          C  
ATOM   2411  H   VAL A 160      44.248 -23.932  12.555  1.00  2.590          H  
ATOM   2412  HA  VAL A 160      43.476 -25.148   9.929  1.00  2.450          H  
ATOM   2413  HB  VAL A 160      45.862 -23.343  10.447  1.00  3.480          H  
ATOM   2414 1HG1 VAL A 160      46.306 -23.531   8.039  1.00  3.480          H  
ATOM   2415 2HG1 VAL A 160      46.427 -25.114   8.820  1.00  3.480          H  
ATOM   2416 3HG1 VAL A 160      44.970 -24.700   7.880  1.00  3.480          H  
ATOM   2417 1HG2 VAL A 160      44.693 -21.809   8.909  1.00  3.480          H  
ATOM   2418 2HG2 VAL A 160      43.359 -22.956   8.790  1.00  3.480          H  
ATOM   2419 3HG2 VAL A 160      43.697 -22.138  10.317  1.00  3.480          H  
ATOM   2420  N   TYR A 161      44.991 -27.085  10.181  1.00  1.800          N  
ATOM   2421  CA  TYR A 161      45.807 -28.295  10.326  1.00  2.030          C  
ATOM   2422  C   TYR A 161      46.237 -28.874   8.986  1.00  1.750          C  
ATOM   2423  O   TYR A 161      45.572 -28.686   7.969  1.00  1.750          O  
ATOM   2424  CB  TYR A 161      45.063 -29.363  11.121  1.00  2.750          C  
ATOM   2425  CG  TYR A 161      44.769 -28.932  12.512  1.00  2.750          C  
ATOM   2426  CD1 TYR A 161      43.589 -28.290  12.802  1.00  2.750          C  
ATOM   2427  CD2 TYR A 161      45.704 -29.161  13.508  1.00  2.750          C  
ATOM   2428  CE1 TYR A 161      43.352 -27.880  14.075  1.00  2.750          C  
ATOM   2429  CE2 TYR A 161      45.452 -28.742  14.791  1.00  2.750          C  
ATOM   2430  CZ  TYR A 161      44.275 -28.101  15.072  1.00  2.750          C  
ATOM   2431  OH  TYR A 161      44.006 -27.672  16.351  1.00  2.750          O  
ATOM   2432  H   TYR A 161      44.234 -27.067   9.491  1.00  2.160          H  
ATOM   2433  HA  TYR A 161      46.716 -28.031  10.869  1.00  2.440          H  
ATOM   2434 1HB  TYR A 161      44.120 -29.597  10.623  1.00  3.300          H  
ATOM   2435 2HB  TYR A 161      45.655 -30.277  11.155  1.00  3.300          H  
ATOM   2436  HD1 TYR A 161      42.854 -28.101  12.019  1.00  3.300          H  
ATOM   2437  HD2 TYR A 161      46.639 -29.666  13.274  1.00  3.300          H  
ATOM   2438  HE1 TYR A 161      42.447 -27.379  14.306  1.00  3.300          H  
ATOM   2439  HE2 TYR A 161      46.182 -28.915  15.579  1.00  3.300          H  
ATOM   2440  HH  TYR A 161      43.136 -27.225  16.371  1.00  3.300          H  
ATOM   2441  N   THR A 162      47.334 -29.619   8.976  1.00  1.620          N  
ATOM   2442  CA  THR A 162      47.761 -30.279   7.748  1.00  1.500          C  
ATOM   2443  C   THR A 162      47.618 -31.771   7.874  1.00  1.540          C  
ATOM   2444  O   THR A 162      48.015 -32.370   8.879  1.00  1.860          O  
ATOM   2445  CB  THR A 162      49.198 -29.918   7.441  1.00  2.150          C  
ATOM   2446  OG1 THR A 162      50.008 -30.261   8.572  1.00  2.150          O  
ATOM   2447  CG2 THR A 162      49.288 -28.482   7.177  1.00  2.150          C  
ATOM   2448  H   THR A 162      47.883 -29.741   9.818  1.00  1.940          H  
ATOM   2449  HA  THR A 162      47.131 -29.953   6.919  1.00  1.800          H  
ATOM   2450  HB  THR A 162      49.529 -30.454   6.572  1.00  2.580          H  
ATOM   2451  HG1 THR A 162      49.993 -31.221   8.707  1.00  2.580          H  
ATOM   2452 1HG2 THR A 162      50.319 -28.203   6.955  1.00  2.580          H  
ATOM   2453 2HG2 THR A 162      48.654 -28.250   6.346  1.00  2.580          H  
ATOM   2454 3HG2 THR A 162      48.939 -27.961   8.035  1.00  2.580          H  
ATOM   2455  N   LEU A 163      47.071 -32.362   6.819  1.00  1.570          N  
ATOM   2456  CA  LEU A 163      46.743 -33.764   6.773  1.00  1.590          C  
ATOM   2457  C   LEU A 163      47.682 -34.568   5.887  1.00  1.340          C  
ATOM   2458  O   LEU A 163      48.044 -34.123   4.785  1.00  1.600          O  
ATOM   2459  CB  LEU A 163      45.313 -33.872   6.222  1.00  2.220          C  
ATOM   2460  CG  LEU A 163      44.084 -33.568   7.168  1.00  2.220          C  
ATOM   2461  CD1 LEU A 163      44.221 -32.207   7.879  1.00  2.220          C  
ATOM   2462  CD2 LEU A 163      42.834 -33.520   6.291  1.00  2.220          C  
ATOM   2463  H   LEU A 163      46.791 -31.777   6.028  1.00  1.880          H  
ATOM   2464  HA  LEU A 163      46.759 -34.101   7.797  1.00  1.910          H  
ATOM   2465 1HB  LEU A 163      45.251 -33.161   5.430  1.00  2.660          H  
ATOM   2466 2HB  LEU A 163      45.175 -34.869   5.794  1.00  2.660          H  
ATOM   2467  HG  LEU A 163      43.986 -34.349   7.916  1.00  2.660          H  
ATOM   2468 1HD1 LEU A 163      43.344 -32.032   8.483  1.00  2.660          H  
ATOM   2469 2HD1 LEU A 163      45.072 -32.203   8.527  1.00  2.660          H  
ATOM   2470 3HD1 LEU A 163      44.321 -31.414   7.140  1.00  2.660          H  
ATOM   2471 1HD2 LEU A 163      41.961 -33.321   6.909  1.00  2.660          H  
ATOM   2472 2HD2 LEU A 163      42.939 -32.728   5.553  1.00  2.660          H  
ATOM   2473 3HD2 LEU A 163      42.706 -34.472   5.783  1.00  2.660          H  
ATOM   2474  N   PRO A 164      48.030 -35.784   6.317  1.00  1.360          N  
ATOM   2475  CA  PRO A 164      48.921 -36.708   5.666  1.00  1.340          C  
ATOM   2476  C   PRO A 164      48.301 -37.348   4.439  1.00  1.090          C  
ATOM   2477  O   PRO A 164      47.075 -37.369   4.314  1.00  1.200          O  
ATOM   2478  CB  PRO A 164      49.160 -37.756   6.766  1.00  2.010          C  
ATOM   2479  CG  PRO A 164      47.915 -37.734   7.590  1.00  2.010          C  
ATOM   2480  CD  PRO A 164      47.476 -36.304   7.596  1.00  2.010          C  
ATOM   2481  HA  PRO A 164      49.838 -36.158   5.429  1.00  1.610          H  
ATOM   2482 1HB  PRO A 164      49.312 -38.757   6.321  1.00  2.410          H  
ATOM   2483 2HB  PRO A 164      50.069 -37.513   7.336  1.00  2.410          H  
ATOM   2484 1HG  PRO A 164      47.163 -38.402   7.135  1.00  2.410          H  
ATOM   2485 2HG  PRO A 164      48.118 -38.127   8.598  1.00  2.410          H  
ATOM   2486 1HD  PRO A 164      46.374 -36.281   7.602  1.00  2.410          H  
ATOM   2487 2HD  PRO A 164      47.930 -35.796   8.467  1.00  2.410          H  
ATOM   2488  N   PRO A 165      49.135 -37.878   3.539  1.00  1.090          N  
ATOM   2489  CA  PRO A 165      48.769 -38.651   2.395  1.00  1.150          C  
ATOM   2490  C   PRO A 165      48.449 -39.984   2.980  1.00  1.290          C  
ATOM   2491  O   PRO A 165      48.942 -40.281   4.076  1.00  1.450          O  
ATOM   2492  CB  PRO A 165      50.046 -38.698   1.577  1.00  1.720          C  
ATOM   2493  CG  PRO A 165      51.135 -38.693   2.607  1.00  1.720          C  
ATOM   2494  CD  PRO A 165      50.606 -37.879   3.779  1.00  1.720          C  
ATOM   2495  HA  PRO A 165      47.916 -38.198   1.865  1.00  1.380          H  
ATOM   2496 1HB  PRO A 165      50.050 -39.630   0.994  1.00  2.070          H  
ATOM   2497 2HB  PRO A 165      50.084 -37.861   0.869  1.00  2.070          H  
ATOM   2498 1HG  PRO A 165      51.389 -39.728   2.891  1.00  2.070          H  
ATOM   2499 2HG  PRO A 165      52.032 -38.258   2.158  1.00  2.070          H  
ATOM   2500 1HD  PRO A 165      50.849 -38.444   4.677  1.00  2.070          H  
ATOM   2501 2HD  PRO A 165      51.041 -36.917   3.809  1.00  2.070          H  
ATOM   2502  N   SER A 166      47.749 -40.818   2.264  1.00  1.480          N  
ATOM   2503  CA  SER A 166      47.530 -42.153   2.773  1.00  1.770          C  
ATOM   2504  C   SER A 166      48.840 -42.935   2.789  1.00  1.680          C  
ATOM   2505  O   SER A 166      49.795 -42.605   2.080  1.00  1.790          O  
ATOM   2506  CB  SER A 166      46.488 -42.872   1.931  1.00  2.360          C  
ATOM   2507  OG  SER A 166      46.976 -43.133   0.646  1.00  2.360          O  
ATOM   2508  H   SER A 166      47.363 -40.539   1.374  1.00  1.780          H  
ATOM   2509  HA  SER A 166      47.162 -42.078   3.797  1.00  2.120          H  
ATOM   2510 1HB  SER A 166      46.207 -43.806   2.413  1.00  2.830          H  
ATOM   2511 2HB  SER A 166      45.591 -42.258   1.863  1.00  2.830          H  
ATOM   2512  HG  SER A 166      46.257 -43.551   0.150  1.00  2.830          H  
ATOM   2513  N   ARG A 167      48.849 -44.039   3.546  1.00  1.850          N  
ATOM   2514  CA  ARG A 167      50.006 -44.932   3.648  1.00  1.900          C  
ATOM   2515  C   ARG A 167      50.377 -45.598   2.327  1.00  1.610          C  
ATOM   2516  O   ARG A 167      51.529 -46.011   2.135  1.00  1.730          O  
ATOM   2517  CB  ARG A 167      49.762 -46.033   4.669  1.00  2.640          C  
ATOM   2518  CG  ARG A 167      49.733 -45.593   6.121  1.00  2.640          C  
ATOM   2519  CD  ARG A 167      49.490 -46.748   7.026  1.00  2.640          C  
ATOM   2520  NE  ARG A 167      49.470 -46.348   8.427  1.00  2.640          N  
ATOM   2521  CZ  ARG A 167      49.297 -47.182   9.478  1.00  2.640          C  
ATOM   2522  NH1 ARG A 167      49.131 -48.479   9.297  1.00  2.640          N  
ATOM   2523  NH2 ARG A 167      49.302 -46.699  10.698  1.00  2.640          N  
ATOM   2524  H   ARG A 167      48.027 -44.241   4.092  1.00  2.220          H  
ATOM   2525  HA  ARG A 167      50.856 -44.338   3.980  1.00  2.280          H  
ATOM   2526 1HB  ARG A 167      48.813 -46.519   4.453  1.00  3.170          H  
ATOM   2527 2HB  ARG A 167      50.541 -46.790   4.571  1.00  3.170          H  
ATOM   2528 1HG  ARG A 167      50.694 -45.150   6.386  1.00  3.170          H  
ATOM   2529 2HG  ARG A 167      48.942 -44.860   6.272  1.00  3.170          H  
ATOM   2530 1HD  ARG A 167      48.528 -47.200   6.783  1.00  3.170          H  
ATOM   2531 2HD  ARG A 167      50.286 -47.480   6.889  1.00  3.170          H  
ATOM   2532  HE  ARG A 167      49.601 -45.362   8.633  1.00  3.170          H  
ATOM   2533 1HH1 ARG A 167      49.127 -48.872   8.370  1.00  3.170          H  
ATOM   2534 2HH1 ARG A 167      49.018 -49.081  10.104  1.00  3.170          H  
ATOM   2535 1HH2 ARG A 167      49.454 -45.694  10.878  1.00  3.170          H  
ATOM   2536 2HH2 ARG A 167      49.204 -47.311  11.507  1.00  3.170          H  
ATOM   2537  N   ASP A 168      49.401 -45.698   1.421  1.00  1.710          N  
ATOM   2538  CA  ASP A 168      49.546 -46.368   0.134  1.00  1.960          C  
ATOM   2539  C   ASP A 168      50.843 -45.820  -0.468  1.00  2.140          C  
ATOM   2540  O   ASP A 168      50.681 -45.120  -1.464  1.00  2.590          O  
ATOM   2541  CB  ASP A 168      48.314 -45.952  -0.702  1.00  2.640          C  
ATOM   2542  CG  ASP A 168      48.064 -46.596  -2.067  1.00  2.640          C  
ATOM   2543  OD1 ASP A 168      48.886 -47.287  -2.591  1.00  2.640          O  
ATOM   2544  OD2 ASP A 168      46.992 -46.354  -2.580  1.00  2.640          O  
ATOM   2545  H   ASP A 168      48.511 -45.285   1.653  1.00  2.050          H  
ATOM   2546  HA  ASP A 168      49.547 -47.421   0.298  1.00  2.350          H  
ATOM   2547 1HB  ASP A 168      47.425 -46.119  -0.099  1.00  3.170          H  
ATOM   2548 2HB  ASP A 168      48.370 -44.873  -0.864  1.00  3.170          H  
ATOM   2549  N   GLU A 169      51.946 -46.620  -0.430  1.00  2.460          N  
ATOM   2550  CA  GLU A 169      52.289 -48.037  -0.784  1.00  2.940          C  
ATOM   2551  C   GLU A 169      52.468 -48.256  -2.288  1.00  2.820          C  
ATOM   2552  O   GLU A 169      53.514 -48.751  -2.717  1.00  3.280          O  
ATOM   2553  CB  GLU A 169      51.349 -49.155  -0.275  1.00  3.920          C  
ATOM   2554  CG  GLU A 169      51.325 -49.384   1.264  1.00  3.920          C  
ATOM   2555  CD  GLU A 169      50.398 -50.500   1.690  1.00  3.920          C  
ATOM   2556  OE1 GLU A 169      49.730 -51.046   0.846  1.00  3.920          O  
ATOM   2557  OE2 GLU A 169      50.362 -50.804   2.859  1.00  3.920          O  
ATOM   2558  H   GLU A 169      52.308 -46.438   0.502  1.00  2.950          H  
ATOM   2559  HA  GLU A 169      53.251 -48.251  -0.322  1.00  3.530          H  
ATOM   2560 1HB  GLU A 169      50.355 -49.066  -0.696  1.00  4.710          H  
ATOM   2561 2HB  GLU A 169      51.731 -50.090  -0.675  1.00  4.710          H  
ATOM   2562 1HG  GLU A 169      52.334 -49.629   1.589  1.00  4.710          H  
ATOM   2563 2HG  GLU A 169      51.034 -48.475   1.769  1.00  4.710          H  
ATOM   2564  N   LEU A 170      51.489 -47.891  -3.101  1.00  2.560          N  
ATOM   2565  CA  LEU A 170      51.627 -48.074  -4.534  1.00  2.820          C  
ATOM   2566  C   LEU A 170      52.325 -46.880  -5.173  1.00  2.370          C  
ATOM   2567  O   LEU A 170      51.827 -45.754  -5.179  1.00  1.940          O  
ATOM   2568  CB  LEU A 170      50.243 -48.329  -5.172  1.00  3.840          C  
ATOM   2569  CG  LEU A 170      50.176 -48.491  -6.726  1.00  3.840          C  
ATOM   2570  CD1 LEU A 170      50.972 -49.722  -7.176  1.00  3.840          C  
ATOM   2571  CD2 LEU A 170      48.711 -48.615  -7.166  1.00  3.840          C  
ATOM   2572  H   LEU A 170      50.613 -47.506  -2.724  1.00  3.070          H  
ATOM   2573  HA  LEU A 170      52.244 -48.953  -4.695  1.00  3.380          H  
ATOM   2574 1HB  LEU A 170      49.824 -49.227  -4.722  1.00  4.610          H  
ATOM   2575 2HB  LEU A 170      49.598 -47.502  -4.897  1.00  4.610          H  
ATOM   2576  HG  LEU A 170      50.590 -47.626  -7.184  1.00  4.610          H  
ATOM   2577 1HD1 LEU A 170      50.913 -49.819  -8.257  1.00  4.610          H  
ATOM   2578 2HD1 LEU A 170      52.013 -49.632  -6.890  1.00  4.610          H  
ATOM   2579 3HD1 LEU A 170      50.549 -50.613  -6.715  1.00  4.610          H  
ATOM   2580 1HD2 LEU A 170      48.665 -48.709  -8.253  1.00  4.610          H  
ATOM   2581 2HD2 LEU A 170      48.265 -49.497  -6.706  1.00  4.610          H  
ATOM   2582 3HD2 LEU A 170      48.155 -47.735  -6.859  1.00  4.610          H  
ATOM   2583  N   THR A 171      53.470 -47.143  -5.797  1.00  2.810          N  
ATOM   2584  CA  THR A 171      54.300 -46.100  -6.401  1.00  2.900          C  
ATOM   2585  C   THR A 171      53.715 -45.585  -7.706  1.00  2.930          C  
ATOM   2586  O   THR A 171      54.159 -44.581  -8.259  1.00  3.360          O  
ATOM   2587  CB  THR A 171      55.729 -46.615  -6.619  1.00  4.020          C  
ATOM   2588  OG1 THR A 171      55.686 -47.773  -7.466  1.00  4.020          O  
ATOM   2589  CG2 THR A 171      56.354 -46.980  -5.274  1.00  4.020          C  
ATOM   2590  H   THR A 171      53.825 -48.093  -5.802  1.00  3.370          H  
ATOM   2591  HA  THR A 171      54.348 -45.259  -5.707  1.00  3.480          H  
ATOM   2592  HB  THR A 171      56.325 -45.841  -7.104  1.00  4.830          H  
ATOM   2593  HG1 THR A 171      56.579 -47.981  -7.769  1.00  4.830          H  
ATOM   2594 1HG2 THR A 171      57.367 -47.346  -5.431  1.00  4.830          H  
ATOM   2595 2HG2 THR A 171      56.383 -46.102  -4.640  1.00  4.830          H  
ATOM   2596 3HG2 THR A 171      55.762 -47.754  -4.786  1.00  4.830          H  
ATOM   2597  N   LYS A 172      52.707 -46.286  -8.190  1.00  2.750          N  
ATOM   2598  CA  LYS A 172      51.987 -45.911  -9.390  1.00  2.860          C  
ATOM   2599  C   LYS A 172      50.782 -45.031  -9.041  1.00  2.550          C  
ATOM   2600  O   LYS A 172      50.066 -44.571  -9.933  1.00  2.910          O  
ATOM   2601  CB  LYS A 172      51.511 -47.149 -10.150  1.00  3.960          C  
ATOM   2602  CG  LYS A 172      52.627 -48.026 -10.685  1.00  3.960          C  
ATOM   2603  CD  LYS A 172      52.070 -49.241 -11.421  1.00  3.960          C  
ATOM   2604  CE  LYS A 172      53.188 -50.130 -11.956  1.00  3.960          C  
ATOM   2605  NZ  LYS A 172      52.655 -51.343 -12.645  1.00  3.960          N  
ATOM   2606  H   LYS A 172      52.450 -47.110  -7.671  1.00  3.300          H  
ATOM   2607  HA  LYS A 172      52.651 -45.331 -10.031  1.00  3.430          H  
ATOM   2608 1HB  LYS A 172      50.875 -47.745  -9.518  1.00  4.750          H  
ATOM   2609 2HB  LYS A 172      50.908 -46.831 -11.000  1.00  4.750          H  
ATOM   2610 1HG  LYS A 172      53.246 -47.442 -11.366  1.00  4.750          H  
ATOM   2611 2HG  LYS A 172      53.250 -48.359  -9.855  1.00  4.750          H  
ATOM   2612 1HD  LYS A 172      51.448 -49.825 -10.742  1.00  4.750          H  
ATOM   2613 2HD  LYS A 172      51.453 -48.908 -12.255  1.00  4.750          H  
ATOM   2614 1HE  LYS A 172      53.791 -49.560 -12.661  1.00  4.750          H  
ATOM   2615 2HE  LYS A 172      53.820 -50.446 -11.125  1.00  4.750          H  
ATOM   2616 1HZ  LYS A 172      53.425 -51.905 -12.984  1.00  4.750          H  
ATOM   2617 2HZ  LYS A 172      52.103 -51.888 -11.996  1.00  4.750          H  
ATOM   2618 3HZ  LYS A 172      52.076 -51.064 -13.425  1.00  4.750          H  
ATOM   2619  N   ASN A 173      50.502 -44.833  -7.747  1.00  2.030          N  
ATOM   2620  CA  ASN A 173      49.330 -44.061  -7.402  1.00  1.940          C  
ATOM   2621  C   ASN A 173      49.703 -42.604  -7.208  1.00  1.820          C  
ATOM   2622  O   ASN A 173      50.879 -42.230  -7.212  1.00  2.160          O  
ATOM   2623  CB  ASN A 173      48.684 -44.632  -6.138  1.00  2.750          C  
ATOM   2624  CG  ASN A 173      47.193 -44.346  -6.029  1.00  2.750          C  
ATOM   2625  OD1 ASN A 173      46.675 -43.589  -6.865  1.00  2.750          O  
ATOM   2626  ND2 ASN A 173      46.504 -44.908  -5.056  1.00  2.750          N  
ATOM   2627  H   ASN A 173      51.110 -45.178  -7.001  1.00  2.440          H  
ATOM   2628  HA  ASN A 173      48.614 -44.114  -8.222  1.00  2.330          H  
ATOM   2629 1HB  ASN A 173      48.842 -45.690  -6.107  1.00  3.300          H  
ATOM   2630 2HB  ASN A 173      49.185 -44.213  -5.259  1.00  3.300          H  
ATOM   2631 1HD2 ASN A 173      45.527 -44.727  -4.970  1.00  3.300          H  
ATOM   2632 2HD2 ASN A 173      46.940 -45.522  -4.357  1.00  3.300          H  
ATOM   2633  N   GLN A 174      48.706 -41.797  -6.923  1.00  1.570          N  
ATOM   2634  CA  GLN A 174      48.967 -40.413  -6.655  1.00  1.400          C  
ATOM   2635  C   GLN A 174      49.133 -40.236  -5.181  1.00  1.230          C  
ATOM   2636  O   GLN A 174      48.459 -40.868  -4.370  1.00  1.430          O  
ATOM   2637  CB  GLN A 174      47.839 -39.536  -7.185  1.00  2.030          C  
ATOM   2638  CG  GLN A 174      47.644 -39.668  -8.674  1.00  2.030          C  
ATOM   2639  CD  GLN A 174      48.880 -39.254  -9.421  1.00  2.030          C  
ATOM   2640  OE1 GLN A 174      49.374 -38.137  -9.253  1.00  2.030          O  
ATOM   2641  NE2 GLN A 174      49.402 -40.157 -10.238  1.00  2.030          N  
ATOM   2642  H   GLN A 174      47.762 -42.168  -6.944  1.00  1.880          H  
ATOM   2643  HA  GLN A 174      49.902 -40.122  -7.133  1.00  1.680          H  
ATOM   2644 1HB  GLN A 174      46.906 -39.807  -6.692  1.00  2.430          H  
ATOM   2645 2HB  GLN A 174      48.047 -38.490  -6.950  1.00  2.430          H  
ATOM   2646 1HG  GLN A 174      47.429 -40.709  -8.918  1.00  2.430          H  
ATOM   2647 2HG  GLN A 174      46.819 -39.029  -8.987  1.00  2.430          H  
ATOM   2648 1HE2 GLN A 174      50.232 -39.947 -10.757  1.00  2.430          H  
ATOM   2649 2HE2 GLN A 174      48.969 -41.056 -10.337  1.00  2.430          H  
ATOM   2650  N   VAL A 175      49.981 -39.325  -4.824  1.00  1.130          N  
ATOM   2651  CA  VAL A 175      50.169 -38.989  -3.444  1.00  1.190          C  
ATOM   2652  C   VAL A 175      49.824 -37.535  -3.307  1.00  0.930          C  
ATOM   2653  O   VAL A 175      50.324 -36.712  -4.073  1.00  0.830          O  
ATOM   2654  CB  VAL A 175      51.638 -39.266  -3.027  1.00  1.640          C  
ATOM   2655  CG1 VAL A 175      51.903 -38.845  -1.572  1.00  1.640          C  
ATOM   2656  CG2 VAL A 175      51.949 -40.749  -3.221  1.00  1.640          C  
ATOM   2657  H   VAL A 175      50.513 -38.839  -5.536  1.00  1.360          H  
ATOM   2658  HA  VAL A 175      49.495 -39.577  -2.822  1.00  1.430          H  
ATOM   2659  HB  VAL A 175      52.280 -38.702  -3.647  1.00  1.970          H  
ATOM   2660 1HG1 VAL A 175      52.949 -39.043  -1.323  1.00  1.970          H  
ATOM   2661 2HG1 VAL A 175      51.703 -37.780  -1.445  1.00  1.970          H  
ATOM   2662 3HG1 VAL A 175      51.266 -39.419  -0.923  1.00  1.970          H  
ATOM   2663 1HG2 VAL A 175      52.981 -40.929  -2.952  1.00  1.970          H  
ATOM   2664 2HG2 VAL A 175      51.294 -41.348  -2.587  1.00  1.970          H  
ATOM   2665 3HG2 VAL A 175      51.795 -41.033  -4.262  1.00  1.970          H  
ATOM   2666  N   SER A 176      48.961 -37.207  -2.367  1.00  0.910          N  
ATOM   2667  CA  SER A 176      48.631 -35.814  -2.178  1.00  0.790          C  
ATOM   2668  C   SER A 176      48.433 -35.522  -0.720  1.00  0.850          C  
ATOM   2669  O   SER A 176      48.018 -36.387   0.054  1.00  0.990          O  
ATOM   2670  CB  SER A 176      47.373 -35.448  -2.952  1.00  1.150          C  
ATOM   2671  OG  SER A 176      46.255 -36.142  -2.469  1.00  1.150          O  
ATOM   2672  H   SER A 176      48.527 -37.916  -1.795  1.00  1.090          H  
ATOM   2673  HA  SER A 176      49.462 -35.210  -2.534  1.00  0.950          H  
ATOM   2674 1HB  SER A 176      47.200 -34.372  -2.867  1.00  1.380          H  
ATOM   2675 2HB  SER A 176      47.520 -35.670  -4.007  1.00  1.380          H  
ATOM   2676  HG  SER A 176      45.521 -35.860  -3.015  1.00  1.380          H  
ATOM   2677  N   LEU A 177      48.705 -34.281  -0.367  1.00  0.830          N  
ATOM   2678  CA  LEU A 177      48.540 -33.790   0.991  1.00  0.940          C  
ATOM   2679  C   LEU A 177      47.329 -32.859   1.030  1.00  0.970          C  
ATOM   2680  O   LEU A 177      46.956 -32.276   0.005  1.00  0.960          O  
ATOM   2681  CB  LEU A 177      49.822 -33.059   1.417  1.00  1.270          C  
ATOM   2682  CG  LEU A 177      51.156 -33.832   1.278  1.00  1.270          C  
ATOM   2683  CD1 LEU A 177      52.316 -32.920   1.675  1.00  1.270          C  
ATOM   2684  CD2 LEU A 177      51.150 -35.020   2.092  1.00  1.270          C  
ATOM   2685  H   LEU A 177      49.050 -33.663  -1.106  1.00  1.000          H  
ATOM   2686  HA  LEU A 177      48.342 -34.625   1.663  1.00  1.130          H  
ATOM   2687 1HB  LEU A 177      49.933 -32.231   0.807  1.00  1.530          H  
ATOM   2688 2HB  LEU A 177      49.713 -32.728   2.452  1.00  1.530          H  
ATOM   2689  HG  LEU A 177      51.285 -34.126   0.244  1.00  1.530          H  
ATOM   2690 1HD1 LEU A 177      53.257 -33.460   1.558  1.00  1.530          H  
ATOM   2691 2HD1 LEU A 177      52.318 -32.039   1.033  1.00  1.530          H  
ATOM   2692 3HD1 LEU A 177      52.215 -32.615   2.703  1.00  1.530          H  
ATOM   2693 1HD2 LEU A 177      52.094 -35.549   1.967  1.00  1.530          H  
ATOM   2694 2HD2 LEU A 177      51.020 -34.737   3.129  1.00  1.530          H  
ATOM   2695 3HD2 LEU A 177      50.337 -35.665   1.787  1.00  1.530          H  
ATOM   2696  N   THR A 178      46.704 -32.697   2.202  1.00  1.090          N  
ATOM   2697  CA  THR A 178      45.554 -31.776   2.275  1.00  1.200          C  
ATOM   2698  C   THR A 178      45.692 -30.665   3.332  1.00  1.270          C  
ATOM   2699  O   THR A 178      46.028 -30.936   4.489  1.00  1.350          O  
ATOM   2700  CB  THR A 178      44.230 -32.552   2.550  1.00  1.640          C  
ATOM   2701  OG1 THR A 178      43.991 -33.501   1.496  1.00  1.640          O  
ATOM   2702  CG2 THR A 178      43.029 -31.587   2.636  1.00  1.640          C  
ATOM   2703  H   THR A 178      47.052 -33.194   3.032  1.00  1.310          H  
ATOM   2704  HA  THR A 178      45.460 -31.306   1.314  1.00  1.440          H  
ATOM   2705  HB  THR A 178      44.313 -33.089   3.470  1.00  1.960          H  
ATOM   2706  HG1 THR A 178      44.688 -34.175   1.542  1.00  1.960          H  
ATOM   2707 1HG2 THR A 178      42.141 -32.168   2.817  1.00  1.960          H  
ATOM   2708 2HG2 THR A 178      43.155 -30.876   3.449  1.00  1.960          H  
ATOM   2709 3HG2 THR A 178      42.927 -31.044   1.694  1.00  1.960          H  
ATOM   2710  N   CYS A 179      45.422 -29.404   2.952  1.00  1.310          N  
ATOM   2711  CA  CYS A 179      45.419 -28.311   3.931  1.00  1.380          C  
ATOM   2712  C   CYS A 179      44.011 -28.181   4.490  1.00  1.460          C  
ATOM   2713  O   CYS A 179      43.074 -27.990   3.707  1.00  1.390          O  
ATOM   2714  CB  CYS A 179      45.760 -26.939   3.315  1.00  1.900          C  
ATOM   2715  SG  CYS A 179      47.362 -26.776   2.461  1.00  1.900          S  
ATOM   2716  H   CYS A 179      45.191 -29.239   1.973  1.00  1.570          H  
ATOM   2717  HA  CYS A 179      46.112 -28.538   4.744  1.00  1.660          H  
ATOM   2718 1HB  CYS A 179      44.977 -26.665   2.617  1.00  2.280          H  
ATOM   2719 2HB  CYS A 179      45.740 -26.191   4.111  1.00  2.280          H  
ATOM   2720  N   LEU A 180      43.806 -28.287   5.803  1.00  1.630          N  
ATOM   2721  CA  LEU A 180      42.448 -28.210   6.343  1.00  1.770          C  
ATOM   2722  C   LEU A 180      42.170 -26.974   7.190  1.00  1.890          C  
ATOM   2723  O   LEU A 180      42.832 -26.720   8.203  1.00  1.960          O  
ATOM   2724  CB  LEU A 180      42.157 -29.438   7.213  1.00  2.420          C  
ATOM   2725  CG  LEU A 180      40.757 -29.515   7.902  1.00  2.420          C  
ATOM   2726  CD1 LEU A 180      39.702 -29.666   6.840  1.00  2.420          C  
ATOM   2727  CD2 LEU A 180      40.726 -30.688   8.851  1.00  2.420          C  
ATOM   2728  H   LEU A 180      44.582 -28.440   6.450  1.00  1.960          H  
ATOM   2729  HA  LEU A 180      41.764 -28.203   5.503  1.00  2.120          H  
ATOM   2730 1HB  LEU A 180      42.254 -30.317   6.584  1.00  2.910          H  
ATOM   2731 2HB  LEU A 180      42.917 -29.486   7.993  1.00  2.910          H  
ATOM   2732  HG  LEU A 180      40.558 -28.602   8.467  1.00  2.910          H  
ATOM   2733 1HD1 LEU A 180      38.737 -29.754   7.289  1.00  2.910          H  
ATOM   2734 2HD1 LEU A 180      39.698 -28.823   6.160  1.00  2.910          H  
ATOM   2735 3HD1 LEU A 180      39.928 -30.563   6.301  1.00  2.910          H  
ATOM   2736 1HD2 LEU A 180      39.747 -30.743   9.328  1.00  2.910          H  
ATOM   2737 2HD2 LEU A 180      40.912 -31.607   8.302  1.00  2.910          H  
ATOM   2738 3HD2 LEU A 180      41.496 -30.556   9.614  1.00  2.910          H  
ATOM   2739  N   VAL A 181      41.134 -26.238   6.824  1.00  1.920          N  
ATOM   2740  CA  VAL A 181      40.754 -25.071   7.603  1.00  2.000          C  
ATOM   2741  C   VAL A 181      39.388 -25.394   8.162  1.00  2.090          C  
ATOM   2742  O   VAL A 181      38.494 -25.770   7.405  1.00  2.030          O  
ATOM   2743  CB  VAL A 181      40.655 -23.798   6.744  1.00  2.770          C  
ATOM   2744  CG1 VAL A 181      40.301 -22.571   7.649  1.00  2.770          C  
ATOM   2745  CG2 VAL A 181      41.938 -23.625   5.940  1.00  2.770          C  
ATOM   2746  H   VAL A 181      40.631 -26.511   5.971  1.00  2.300          H  
ATOM   2747  HA  VAL A 181      41.453 -24.916   8.426  1.00  2.400          H  
ATOM   2748  HB  VAL A 181      39.832 -23.900   6.076  1.00  3.320          H  
ATOM   2749 1HG1 VAL A 181      40.201 -21.675   7.047  1.00  3.320          H  
ATOM   2750 2HG1 VAL A 181      39.360 -22.752   8.171  1.00  3.320          H  
ATOM   2751 3HG1 VAL A 181      41.092 -22.421   8.382  1.00  3.320          H  
ATOM   2752 1HG2 VAL A 181      41.858 -22.747   5.313  1.00  3.320          H  
ATOM   2753 2HG2 VAL A 181      42.775 -23.527   6.614  1.00  3.320          H  
ATOM   2754 3HG2 VAL A 181      42.090 -24.500   5.307  1.00  3.320          H  
ATOM   2755  N   LYS A 182      39.209 -25.274   9.471  1.00  2.280          N  
ATOM   2756  CA  LYS A 182      37.901 -25.583  10.049  1.00  2.410          C  
ATOM   2757  C   LYS A 182      37.361 -24.420  10.864  1.00  2.540          C  
ATOM   2758  O   LYS A 182      38.130 -23.610  11.390  1.00  2.500          O  
ATOM   2759  CB  LYS A 182      37.951 -26.839  10.926  1.00  3.320          C  
ATOM   2760  CG  LYS A 182      38.772 -26.762  12.201  1.00  3.320          C  
ATOM   2761  CD  LYS A 182      38.699 -28.098  12.958  1.00  3.320          C  
ATOM   2762  CE  LYS A 182      39.359 -28.004  14.324  1.00  3.320          C  
ATOM   2763  NZ  LYS A 182      39.300 -29.293  15.078  1.00  3.320          N  
ATOM   2764  H   LYS A 182      39.996 -24.961  10.050  1.00  2.740          H  
ATOM   2765  HA  LYS A 182      37.191 -25.762   9.241  1.00  2.890          H  
ATOM   2766 1HB  LYS A 182      36.940 -27.128  11.198  1.00  3.990          H  
ATOM   2767 2HB  LYS A 182      38.388 -27.643  10.343  1.00  3.990          H  
ATOM   2768 1HG  LYS A 182      39.813 -26.548  11.945  1.00  3.990          H  
ATOM   2769 2HG  LYS A 182      38.402 -25.961  12.844  1.00  3.990          H  
ATOM   2770 1HD  LYS A 182      37.656 -28.387  13.084  1.00  3.990          H  
ATOM   2771 2HD  LYS A 182      39.205 -28.868  12.375  1.00  3.990          H  
ATOM   2772 1HE  LYS A 182      40.376 -27.730  14.188  1.00  3.990          H  
ATOM   2773 2HE  LYS A 182      38.864 -27.226  14.909  1.00  3.990          H  
ATOM   2774 1HZ  LYS A 182      39.759 -29.175  15.974  1.00  3.990          H  
ATOM   2775 2HZ  LYS A 182      38.338 -29.560  15.227  1.00  3.990          H  
ATOM   2776 3HZ  LYS A 182      39.771 -30.017  14.555  1.00  3.990          H  
ATOM   2777  N   GLY A 183      36.028 -24.361  11.000  1.00  2.730          N  
ATOM   2778  CA  GLY A 183      35.378 -23.328  11.813  1.00  2.900          C  
ATOM   2779  C   GLY A 183      35.330 -21.971  11.115  1.00  2.900          C  
ATOM   2780  O   GLY A 183      35.291 -20.925  11.758  1.00  2.990          O  
ATOM   2781  H   GLY A 183      35.448 -25.047  10.530  1.00  3.280          H  
ATOM   2782 1HA  GLY A 183      34.366 -23.649  12.032  1.00  3.480          H  
ATOM   2783 2HA  GLY A 183      35.899 -23.229  12.766  1.00  3.480          H  
ATOM   2784  N   PHE A 184      35.341 -21.966   9.791  1.00  2.830          N  
ATOM   2785  CA  PHE A 184      35.361 -20.714   9.070  1.00  2.860          C  
ATOM   2786  C   PHE A 184      34.026 -20.079   8.676  1.00  2.970          C  
ATOM   2787  O   PHE A 184      33.134 -20.742   8.138  1.00  2.950          O  
ATOM   2788  CB  PHE A 184      36.186 -20.910   7.824  1.00  3.990          C  
ATOM   2789  CG  PHE A 184      36.151 -19.767   6.995  1.00  3.990          C  
ATOM   2790  CD1 PHE A 184      36.815 -18.647   7.353  1.00  3.990          C  
ATOM   2791  CD2 PHE A 184      35.435 -19.795   5.830  1.00  3.990          C  
ATOM   2792  CE1 PHE A 184      36.776 -17.562   6.579  1.00  3.990          C  
ATOM   2793  CE2 PHE A 184      35.401 -18.720   5.053  1.00  3.990          C  
ATOM   2794  CZ  PHE A 184      36.088 -17.597   5.442  1.00  3.990          C  
ATOM   2795  H   PHE A 184      35.330 -22.836   9.251  1.00  3.400          H  
ATOM   2796  HA  PHE A 184      35.883 -19.994   9.702  1.00  3.430          H  
ATOM   2797 1HB  PHE A 184      37.223 -21.112   8.094  1.00  4.790          H  
ATOM   2798 2HB  PHE A 184      35.815 -21.768   7.264  1.00  4.790          H  
ATOM   2799  HD1 PHE A 184      37.369 -18.631   8.278  1.00  4.790          H  
ATOM   2800  HD2 PHE A 184      34.898 -20.698   5.547  1.00  4.790          H  
ATOM   2801  HE1 PHE A 184      37.295 -16.654   6.869  1.00  4.790          H  
ATOM   2802  HE2 PHE A 184      34.839 -18.746   4.130  1.00  4.790          H  
ATOM   2803  HZ  PHE A 184      36.074 -16.712   4.848  1.00  4.790          H  
ATOM   2804  N   TYR A 185      33.898 -18.778   8.952  1.00  3.130          N  
ATOM   2805  CA  TYR A 185      32.751 -17.980   8.539  1.00  3.280          C  
ATOM   2806  C   TYR A 185      33.032 -16.515   8.878  1.00  3.410          C  
ATOM   2807  O   TYR A 185      33.617 -16.253   9.929  1.00  3.660          O  
ATOM   2808  CB  TYR A 185      31.478 -18.411   9.286  1.00  4.530          C  
ATOM   2809  CG  TYR A 185      30.223 -17.821   8.717  1.00  4.530          C  
ATOM   2810  CD1 TYR A 185      29.568 -18.477   7.708  1.00  4.530          C  
ATOM   2811  CD2 TYR A 185      29.750 -16.611   9.170  1.00  4.530          C  
ATOM   2812  CE1 TYR A 185      28.430 -17.934   7.161  1.00  4.530          C  
ATOM   2813  CE2 TYR A 185      28.629 -16.063   8.627  1.00  4.530          C  
ATOM   2814  CZ  TYR A 185      27.960 -16.719   7.624  1.00  4.530          C  
ATOM   2815  OH  TYR A 185      26.811 -16.181   7.075  1.00  4.530          O  
ATOM   2816  H   TYR A 185      34.642 -18.315   9.459  1.00  3.760          H  
ATOM   2817  HA  TYR A 185      32.620 -18.080   7.462  1.00  3.940          H  
ATOM   2818 1HB  TYR A 185      31.373 -19.489   9.281  1.00  5.440          H  
ATOM   2819 2HB  TYR A 185      31.551 -18.097  10.331  1.00  5.440          H  
ATOM   2820  HD1 TYR A 185      29.946 -19.428   7.354  1.00  5.440          H  
ATOM   2821  HD2 TYR A 185      30.276 -16.084   9.959  1.00  5.440          H  
ATOM   2822  HE1 TYR A 185      27.901 -18.457   6.367  1.00  5.440          H  
ATOM   2823  HE2 TYR A 185      28.262 -15.099   8.992  1.00  5.440          H  
ATOM   2824  HH  TYR A 185      26.517 -15.388   7.591  1.00  5.440          H  
ATOM   2825  N   PRO A 186      32.606 -15.533   8.063  1.00  3.430          N  
ATOM   2826  CA  PRO A 186      32.016 -15.497   6.722  1.00  3.420          C  
ATOM   2827  C   PRO A 186      33.109 -15.624   5.683  1.00  3.240          C  
ATOM   2828  O   PRO A 186      34.274 -15.546   6.043  1.00  3.320          O  
ATOM   2829  CB  PRO A 186      31.347 -14.125   6.700  1.00  5.130          C  
ATOM   2830  CG  PRO A 186      32.249 -13.280   7.549  1.00  5.130          C  
ATOM   2831  CD  PRO A 186      32.729 -14.201   8.655  1.00  5.130          C  
ATOM   2832  HA  PRO A 186      31.274 -16.295   6.599  1.00  4.100          H  
ATOM   2833 1HB  PRO A 186      31.281 -13.756   5.662  1.00  6.160          H  
ATOM   2834 2HB  PRO A 186      30.322 -14.190   7.086  1.00  6.160          H  
ATOM   2835 1HG  PRO A 186      33.069 -12.899   6.938  1.00  6.160          H  
ATOM   2836 2HG  PRO A 186      31.709 -12.405   7.930  1.00  6.160          H  
ATOM   2837 1HD  PRO A 186      33.788 -13.997   8.889  1.00  6.160          H  
ATOM   2838 2HD  PRO A 186      32.086 -14.123   9.549  1.00  6.160          H  
ATOM   2839  N   SER A 187      32.743 -15.729   4.405  1.00  3.240          N  
ATOM   2840  CA  SER A 187      33.702 -15.836   3.294  1.00  3.190          C  
ATOM   2841  C   SER A 187      34.724 -14.672   3.248  1.00  3.120          C  
ATOM   2842  O   SER A 187      34.353 -13.541   3.563  1.00  3.350          O  
ATOM   2843  CB  SER A 187      32.920 -15.875   1.994  1.00  4.490          C  
ATOM   2844  OG  SER A 187      32.078 -16.998   1.945  1.00  4.490          O  
ATOM   2845  H   SER A 187      31.763 -15.776   4.165  1.00  3.890          H  
ATOM   2846  HA  SER A 187      34.200 -16.775   3.415  1.00  3.830          H  
ATOM   2847 1HB  SER A 187      32.328 -14.966   1.901  1.00  5.380          H  
ATOM   2848 2HB  SER A 187      33.603 -15.902   1.156  1.00  5.380          H  
ATOM   2849  HG  SER A 187      31.641 -16.960   1.087  1.00  5.380          H  
ATOM   2850  N   ASP A 188      36.004 -14.895   2.806  1.00  3.100          N  
ATOM   2851  CA  ASP A 188      36.576 -16.120   2.194  1.00  3.070          C  
ATOM   2852  C   ASP A 188      38.025 -16.400   2.683  1.00  2.870          C  
ATOM   2853  O   ASP A 188      38.569 -15.669   3.526  1.00  3.020          O  
ATOM   2854  CB  ASP A 188      36.547 -15.934   0.659  1.00  4.310          C  
ATOM   2855  CG  ASP A 188      36.454 -17.227  -0.163  1.00  4.310          C  
ATOM   2856  OD1 ASP A 188      36.881 -18.244   0.327  1.00  4.310          O  
ATOM   2857  OD2 ASP A 188      35.942 -17.181  -1.249  1.00  4.310          O  
ATOM   2858  H   ASP A 188      36.620 -14.097   2.841  1.00  3.720          H  
ATOM   2859  HA  ASP A 188      35.992 -16.991   2.442  1.00  3.680          H  
ATOM   2860 1HB  ASP A 188      35.720 -15.284   0.383  1.00  5.170          H  
ATOM   2861 2HB  ASP A 188      37.462 -15.418   0.356  1.00  5.170          H  
ATOM   2862  N   ILE A 189      38.627 -17.491   2.165  1.00  2.630          N  
ATOM   2863  CA  ILE A 189      39.968 -17.970   2.560  1.00  2.450          C  
ATOM   2864  C   ILE A 189      41.038 -18.014   1.455  1.00  2.280          C  
ATOM   2865  O   ILE A 189      40.846 -18.601   0.389  1.00  2.240          O  
ATOM   2866  CB  ILE A 189      39.894 -19.428   3.091  1.00  3.500          C  
ATOM   2867  CG1 ILE A 189      38.969 -19.575   4.293  1.00  3.500          C  
ATOM   2868  CG2 ILE A 189      41.326 -19.897   3.527  1.00  3.500          C  
ATOM   2869  CD1 ILE A 189      38.612 -21.013   4.620  1.00  3.500          C  
ATOM   2870  H   ILE A 189      38.102 -18.024   1.470  1.00  3.160          H  
ATOM   2871  HA  ILE A 189      40.343 -17.306   3.319  1.00  2.940          H  
ATOM   2872  HB  ILE A 189      39.512 -20.048   2.304  1.00  4.200          H  
ATOM   2873 1HG1 ILE A 189      39.444 -19.181   5.156  1.00  4.200          H  
ATOM   2874 2HG1 ILE A 189      38.067 -19.030   4.109  1.00  4.200          H  
ATOM   2875 1HG2 ILE A 189      41.312 -20.912   3.875  1.00  4.200          H  
ATOM   2876 2HG2 ILE A 189      42.010 -19.849   2.718  1.00  4.200          H  
ATOM   2877 3HG2 ILE A 189      41.685 -19.251   4.326  1.00  4.200          H  
ATOM   2878 1HD1 ILE A 189      37.977 -21.052   5.473  1.00  4.200          H  
ATOM   2879 2HD1 ILE A 189      38.088 -21.437   3.772  1.00  4.200          H  
ATOM   2880 3HD1 ILE A 189      39.484 -21.596   4.828  1.00  4.200          H  
ATOM   2881  N   ALA A 190      42.201 -17.435   1.759  1.00  2.260          N  
ATOM   2882  CA  ALA A 190      43.379 -17.452   0.897  1.00  2.140          C  
ATOM   2883  C   ALA A 190      44.341 -18.579   1.314  1.00  2.020          C  
ATOM   2884  O   ALA A 190      44.803 -18.628   2.460  1.00  2.030          O  
ATOM   2885  CB  ALA A 190      44.103 -16.118   0.975  1.00  3.040          C  
ATOM   2886  H   ALA A 190      42.273 -16.977   2.666  1.00  2.710          H  
ATOM   2887  HA  ALA A 190      43.057 -17.639  -0.128  1.00  2.570          H  
ATOM   2888 1HB  ALA A 190      44.978 -16.134   0.325  1.00  3.650          H  
ATOM   2889 2HB  ALA A 190      43.433 -15.317   0.666  1.00  3.650          H  
ATOM   2890 3HB  ALA A 190      44.420 -15.944   2.004  1.00  3.650          H  
ATOM   2891  N   VAL A 191      44.673 -19.486   0.389  1.00  1.940          N  
ATOM   2892  CA  VAL A 191      45.584 -20.580   0.741  1.00  1.850          C  
ATOM   2893  C   VAL A 191      46.780 -20.630  -0.198  1.00  1.860          C  
ATOM   2894  O   VAL A 191      46.609 -20.658  -1.421  1.00  1.920          O  
ATOM   2895  CB  VAL A 191      44.879 -21.952   0.700  1.00  2.630          C  
ATOM   2896  CG1 VAL A 191      45.884 -23.085   1.105  1.00  2.630          C  
ATOM   2897  CG2 VAL A 191      43.673 -21.920   1.592  1.00  2.630          C  
ATOM   2898  H   VAL A 191      44.283 -19.419  -0.543  1.00  2.330          H  
ATOM   2899  HA  VAL A 191      45.957 -20.416   1.753  1.00  2.220          H  
ATOM   2900  HB  VAL A 191      44.557 -22.170  -0.320  1.00  3.150          H  
ATOM   2901 1HG1 VAL A 191      45.380 -24.046   1.066  1.00  3.150          H  
ATOM   2902 2HG1 VAL A 191      46.734 -23.112   0.424  1.00  3.150          H  
ATOM   2903 3HG1 VAL A 191      46.245 -22.914   2.118  1.00  3.150          H  
ATOM   2904 1HG2 VAL A 191      43.203 -22.868   1.546  1.00  3.150          H  
ATOM   2905 2HG2 VAL A 191      43.959 -21.703   2.607  1.00  3.150          H  
ATOM   2906 3HG2 VAL A 191      42.990 -21.162   1.235  1.00  3.150          H  
ATOM   2907  N   GLU A 192      47.971 -20.668   0.397  1.00  1.860          N  
ATOM   2908  CA  GLU A 192      49.250 -20.765  -0.308  1.00  1.900          C  
ATOM   2909  C   GLU A 192      50.000 -22.038   0.113  1.00  1.760          C  
ATOM   2910  O   GLU A 192      49.793 -22.568   1.210  1.00  1.660          O  
ATOM   2911  CB  GLU A 192      50.116 -19.521  -0.068  1.00  2.640          C  
ATOM   2912  CG  GLU A 192      49.541 -18.207  -0.613  1.00  2.640          C  
ATOM   2913  CD  GLU A 192      50.487 -17.032  -0.420  1.00  2.640          C  
ATOM   2914  OE1 GLU A 192      51.544 -17.239   0.132  1.00  2.640          O  
ATOM   2915  OE2 GLU A 192      50.156 -15.944  -0.832  1.00  2.640          O  
ATOM   2916  H   GLU A 192      47.959 -20.604   1.419  1.00  2.230          H  
ATOM   2917  HA  GLU A 192      49.059 -20.829  -1.372  1.00  2.280          H  
ATOM   2918 1HB  GLU A 192      50.245 -19.374   0.989  1.00  3.170          H  
ATOM   2919 2HB  GLU A 192      51.103 -19.671  -0.504  1.00  3.170          H  
ATOM   2920 1HG  GLU A 192      49.327 -18.327  -1.674  1.00  3.170          H  
ATOM   2921 2HG  GLU A 192      48.599 -17.998  -0.101  1.00  3.170          H  
ATOM   2922  N   TRP A 193      50.886 -22.524  -0.752  1.00  1.790          N  
ATOM   2923  CA  TRP A 193      51.662 -23.731  -0.477  1.00  1.680          C  
ATOM   2924  C   TRP A 193      53.121 -23.609  -0.920  1.00  1.690          C  
ATOM   2925  O   TRP A 193      53.400 -23.093  -2.007  1.00  1.830          O  
ATOM   2926  CB  TRP A 193      50.974 -24.923  -1.150  1.00  2.400          C  
ATOM   2927  CG  TRP A 193      51.683 -26.246  -1.025  1.00  2.400          C  
ATOM   2928  CD1 TRP A 193      52.106 -26.860   0.097  1.00  2.400          C  
ATOM   2929  CD2 TRP A 193      51.988 -27.146  -2.097  1.00  2.400          C  
ATOM   2930  NE1 TRP A 193      52.685 -28.054  -0.203  1.00  2.400          N  
ATOM   2931  CE2 TRP A 193      52.611 -28.254  -1.532  1.00  2.400          C  
ATOM   2932  CE3 TRP A 193      51.774 -27.111  -3.455  1.00  2.400          C  
ATOM   2933  CZ2 TRP A 193      53.020 -29.323  -2.294  1.00  2.400          C  
ATOM   2934  CZ3 TRP A 193      52.174 -28.176  -4.208  1.00  2.400          C  
ATOM   2935  CH2 TRP A 193      52.782 -29.255  -3.647  1.00  2.400          C  
ATOM   2936  H   TRP A 193      51.035 -22.046  -1.630  1.00  2.150          H  
ATOM   2937  HA  TRP A 193      51.651 -23.898   0.596  1.00  2.020          H  
ATOM   2938 1HB  TRP A 193      49.976 -25.042  -0.721  1.00  2.880          H  
ATOM   2939 2HB  TRP A 193      50.846 -24.704  -2.201  1.00  2.880          H  
ATOM   2940  HD1 TRP A 193      51.999 -26.479   1.078  1.00  2.880          H  
ATOM   2941  HE1 TRP A 193      53.076 -28.691   0.464  1.00  2.880          H  
ATOM   2942  HE3 TRP A 193      51.297 -26.265  -3.910  1.00  2.880          H  
ATOM   2943  HZ2 TRP A 193      53.493 -30.198  -1.870  1.00  2.880          H  
ATOM   2944  HZ3 TRP A 193      51.992 -28.140  -5.253  1.00  2.880          H  
ATOM   2945  HH2 TRP A 193      53.082 -30.086  -4.285  1.00  2.880          H  
ATOM   2946  N   GLU A 194      54.037 -24.052  -0.045  1.00  1.570          N  
ATOM   2947  CA  GLU A 194      55.480 -24.058  -0.303  1.00  1.610          C  
ATOM   2948  C   GLU A 194      56.130 -25.449  -0.162  1.00  1.550          C  
ATOM   2949  O   GLU A 194      55.684 -26.298   0.623  1.00  1.460          O  
ATOM   2950  CB  GLU A 194      56.205 -23.125   0.682  1.00  2.240          C  
ATOM   2951  CG  GLU A 194      55.871 -21.639   0.619  1.00  2.240          C  
ATOM   2952  CD  GLU A 194      56.605 -20.864   1.687  1.00  2.240          C  
ATOM   2953  OE1 GLU A 194      57.255 -21.500   2.489  1.00  2.240          O  
ATOM   2954  OE2 GLU A 194      56.506 -19.658   1.715  1.00  2.240          O  
ATOM   2955  H   GLU A 194      53.700 -24.393   0.862  1.00  1.880          H  
ATOM   2956  HA  GLU A 194      55.639 -23.715  -1.320  1.00  1.930          H  
ATOM   2957 1HB  GLU A 194      56.006 -23.457   1.693  1.00  2.690          H  
ATOM   2958 2HB  GLU A 194      57.278 -23.215   0.519  1.00  2.690          H  
ATOM   2959 1HG  GLU A 194      56.172 -21.253  -0.333  1.00  2.690          H  
ATOM   2960 2HG  GLU A 194      54.797 -21.498   0.725  1.00  2.690          H  
ATOM   2961  N   SER A 195      57.248 -25.640  -0.872  1.00  1.640          N  
ATOM   2962  CA  SER A 195      58.083 -26.845  -0.770  1.00  1.630          C  
ATOM   2963  C   SER A 195      59.513 -26.432  -0.405  1.00  1.770          C  
ATOM   2964  O   SER A 195      60.195 -25.732  -1.157  1.00  1.900          O  
ATOM   2965  CB  SER A 195      58.066 -27.610  -2.079  1.00  2.290          C  
ATOM   2966  OG  SER A 195      58.912 -28.728  -2.027  1.00  2.290          O  
ATOM   2967  H   SER A 195      57.514 -24.911  -1.538  1.00  1.970          H  
ATOM   2968  HA  SER A 195      57.696 -27.488   0.022  1.00  1.960          H  
ATOM   2969 1HB  SER A 195      57.045 -27.933  -2.292  1.00  2.740          H  
ATOM   2970 2HB  SER A 195      58.375 -26.948  -2.893  1.00  2.740          H  
ATOM   2971  HG  SER A 195      58.845 -29.147  -2.888  1.00  2.740          H  
ATOM   2972  N   ASN A 196      59.936 -26.784   0.809  1.00  1.750          N  
ATOM   2973  CA  ASN A 196      61.241 -26.400   1.357  1.00  1.870          C  
ATOM   2974  C   ASN A 196      61.461 -24.884   1.261  1.00  1.990          C  
ATOM   2975  O   ASN A 196      62.557 -24.420   0.948  1.00  2.100          O  
ATOM   2976  CB  ASN A 196      62.367 -27.146   0.663  1.00  2.570          C  
ATOM   2977  CG  ASN A 196      62.289 -28.641   0.858  1.00  2.570          C  
ATOM   2978  OD1 ASN A 196      61.908 -29.142   1.938  1.00  2.570          O  
ATOM   2979  ND2 ASN A 196      62.663 -29.354  -0.174  1.00  2.570          N  
ATOM   2980  H   ASN A 196      59.327 -27.387   1.371  1.00  2.100          H  
ATOM   2981  HA  ASN A 196      61.256 -26.664   2.416  1.00  2.240          H  
ATOM   2982 1HB  ASN A 196      62.355 -26.928  -0.405  1.00  3.080          H  
ATOM   2983 2HB  ASN A 196      63.324 -26.796   1.052  1.00  3.080          H  
ATOM   2984 1HD2 ASN A 196      62.661 -30.364  -0.150  1.00  3.080          H  
ATOM   2985 2HD2 ASN A 196      62.963 -28.893  -1.010  1.00  3.080          H  
ATOM   2986  N   GLY A 197      60.405 -24.116   1.525  1.00  1.960          N  
ATOM   2987  CA  GLY A 197      60.437 -22.655   1.489  1.00  2.060          C  
ATOM   2988  C   GLY A 197      60.102 -22.026   0.128  1.00  2.110          C  
ATOM   2989  O   GLY A 197      59.959 -20.808   0.036  1.00  2.170          O  
ATOM   2990  H   GLY A 197      59.547 -24.569   1.804  1.00  2.350          H  
ATOM   2991 1HA  GLY A 197      59.732 -22.275   2.231  1.00  2.470          H  
ATOM   2992 2HA  GLY A 197      61.422 -22.318   1.804  1.00  2.470          H  
ATOM   2993  N   GLN A 198      59.994 -22.825  -0.933  1.00  2.120          N  
ATOM   2994  CA  GLN A 198      59.681 -22.293  -2.258  1.00  2.180          C  
ATOM   2995  C   GLN A 198      58.191 -22.373  -2.606  1.00  2.060          C  
ATOM   2996  O   GLN A 198      57.642 -23.469  -2.630  1.00  1.880          O  
ATOM   2997  CB  GLN A 198      60.487 -23.055  -3.320  1.00  3.030          C  
ATOM   2998  CG  GLN A 198      60.113 -22.762  -4.790  1.00  3.030          C  
ATOM   2999  CD  GLN A 198      60.387 -21.361  -5.266  1.00  3.030          C  
ATOM   3000  OE1 GLN A 198      61.514 -20.856  -5.202  1.00  3.030          O  
ATOM   3001  NE2 GLN A 198      59.336 -20.717  -5.765  1.00  3.030          N  
ATOM   3002  H   GLN A 198      60.148 -23.832  -0.831  1.00  2.540          H  
ATOM   3003  HA  GLN A 198      60.028 -21.270  -2.286  1.00  2.620          H  
ATOM   3004 1HB  GLN A 198      61.545 -22.827  -3.195  1.00  3.630          H  
ATOM   3005 2HB  GLN A 198      60.368 -24.127  -3.158  1.00  3.630          H  
ATOM   3006 1HG  GLN A 198      60.694 -23.437  -5.414  1.00  3.630          H  
ATOM   3007 2HG  GLN A 198      59.050 -22.974  -4.942  1.00  3.630          H  
ATOM   3008 1HE2 GLN A 198      59.430 -19.784  -6.113  1.00  3.630          H  
ATOM   3009 2HE2 GLN A 198      58.410 -21.180  -5.777  1.00  3.630          H  
ATOM   3010  N   PRO A 199      57.494 -21.253  -2.866  1.00  2.180          N  
ATOM   3011  CA  PRO A 199      56.094 -21.226  -3.260  1.00  2.120          C  
ATOM   3012  C   PRO A 199      55.858 -22.056  -4.515  1.00  2.090          C  
ATOM   3013  O   PRO A 199      56.650 -21.993  -5.464  1.00  2.190          O  
ATOM   3014  CB  PRO A 199      55.852 -19.731  -3.512  1.00  3.180          C  
ATOM   3015  CG  PRO A 199      56.848 -19.033  -2.612  1.00  3.180          C  
ATOM   3016  CD  PRO A 199      58.074 -19.909  -2.622  1.00  3.180          C  
ATOM   3017  HA  PRO A 199      55.463 -21.591  -2.444  1.00  2.540          H  
ATOM   3018 1HB  PRO A 199      55.984 -19.501  -4.577  1.00  3.820          H  
ATOM   3019 2HB  PRO A 199      54.809 -19.482  -3.258  1.00  3.820          H  
ATOM   3020 1HG  PRO A 199      57.049 -18.016  -2.979  1.00  3.820          H  
ATOM   3021 2HG  PRO A 199      56.429 -18.927  -1.594  1.00  3.820          H  
ATOM   3022 1HD  PRO A 199      58.770 -19.607  -3.403  1.00  3.820          H  
ATOM   3023 2HD  PRO A 199      58.509 -19.845  -1.619  1.00  3.820          H  
ATOM   3024  N   GLU A 200      54.733 -22.768  -4.525  1.00  1.970          N  
ATOM   3025  CA  GLU A 200      54.320 -23.642  -5.619  1.00  1.930          C  
ATOM   3026  C   GLU A 200      52.881 -23.355  -6.034  1.00  1.920          C  
ATOM   3027  O   GLU A 200      52.099 -22.813  -5.259  1.00  1.940          O  
ATOM   3028  CB  GLU A 200      54.423 -25.117  -5.194  1.00  2.720          C  
ATOM   3029  CG  GLU A 200      55.842 -25.669  -4.908  1.00  2.720          C  
ATOM   3030  CD  GLU A 200      56.710 -25.839  -6.160  1.00  2.720          C  
ATOM   3031  OE1 GLU A 200      56.192 -25.696  -7.242  1.00  2.720          O  
ATOM   3032  OE2 GLU A 200      57.879 -26.120  -6.027  1.00  2.720          O  
ATOM   3033  H   GLU A 200      54.150 -22.748  -3.684  1.00  2.360          H  
ATOM   3034  HA  GLU A 200      54.972 -23.468  -6.477  1.00  2.320          H  
ATOM   3035 1HB  GLU A 200      53.854 -25.247  -4.273  1.00  3.260          H  
ATOM   3036 2HB  GLU A 200      53.962 -25.749  -5.950  1.00  3.260          H  
ATOM   3037 1HG  GLU A 200      56.349 -24.996  -4.221  1.00  3.260          H  
ATOM   3038 2HG  GLU A 200      55.742 -26.632  -4.409  1.00  3.260          H  
ATOM   3039  N   ASN A 201      52.519 -23.700  -7.267  1.00  1.960          N  
ATOM   3040  CA  ASN A 201      51.144 -23.549  -7.723  1.00  1.980          C  
ATOM   3041  C   ASN A 201      50.533 -24.884  -8.135  1.00  1.830          C  
ATOM   3042  O   ASN A 201      49.514 -24.936  -8.824  1.00  1.850          O  
ATOM   3043  CB  ASN A 201      51.097 -22.558  -8.856  1.00  2.760          C  
ATOM   3044  CG  ASN A 201      51.905 -23.028 -10.010  1.00  2.760          C  
ATOM   3045  OD1 ASN A 201      52.834 -23.838  -9.821  1.00  2.760          O  
ATOM   3046  ND2 ASN A 201      51.594 -22.552 -11.190  1.00  2.760          N  
ATOM   3047  H   ASN A 201      53.200 -24.090  -7.919  1.00  2.350          H  
ATOM   3048  HA  ASN A 201      50.540 -23.164  -6.905  1.00  2.380          H  
ATOM   3049 1HB  ASN A 201      50.064 -22.402  -9.175  1.00  3.320          H  
ATOM   3050 2HB  ASN A 201      51.488 -21.603  -8.514  1.00  3.320          H  
ATOM   3051 1HD2 ASN A 201      52.109 -22.839 -11.996  1.00  3.320          H  
ATOM   3052 2HD2 ASN A 201      50.836 -21.906 -11.283  1.00  3.320          H  
ATOM   3053  N   ASN A 202      51.125 -25.975  -7.674  1.00  1.780          N  
ATOM   3054  CA  ASN A 202      50.621 -27.300  -8.017  1.00  1.660          C  
ATOM   3055  C   ASN A 202      49.574 -27.824  -7.030  1.00  1.560          C  
ATOM   3056  O   ASN A 202      49.755 -28.888  -6.413  1.00  1.470          O  
ATOM   3057  CB  ASN A 202      51.782 -28.263  -8.191  1.00  2.370          C  
ATOM   3058  CG  ASN A 202      52.649 -27.910  -9.376  1.00  2.370          C  
ATOM   3059  OD1 ASN A 202      52.159 -27.557 -10.456  1.00  2.370          O  
ATOM   3060  ND2 ASN A 202      53.941 -27.998  -9.189  1.00  2.370          N  
ATOM   3061  H   ASN A 202      51.947 -25.862  -7.100  1.00  2.140          H  
ATOM   3062  HA  ASN A 202      50.119 -27.225  -8.983  1.00  1.990          H  
ATOM   3063 1HB  ASN A 202      52.410 -28.250  -7.319  1.00  2.850          H  
ATOM   3064 2HB  ASN A 202      51.404 -29.279  -8.311  1.00  2.850          H  
ATOM   3065 1HD2 ASN A 202      54.571 -27.772  -9.933  1.00  2.850          H  
ATOM   3066 2HD2 ASN A 202      54.305 -28.281  -8.301  1.00  2.850          H  
ATOM   3067  N   TYR A 203      48.483 -27.077  -6.910  1.00  1.630          N  
ATOM   3068  CA  TYR A 203      47.412 -27.457  -6.006  1.00  1.560          C  
ATOM   3069  C   TYR A 203      46.064 -26.894  -6.423  1.00  1.520          C  
ATOM   3070  O   TYR A 203      45.977 -25.895  -7.142  1.00  1.630          O  
ATOM   3071  CB  TYR A 203      47.758 -27.052  -4.570  1.00  2.210          C  
ATOM   3072  CG  TYR A 203      47.829 -25.605  -4.256  1.00  2.210          C  
ATOM   3073  CD1 TYR A 203      46.756 -24.988  -3.611  1.00  2.210          C  
ATOM   3074  CD2 TYR A 203      48.930 -24.878  -4.610  1.00  2.210          C  
ATOM   3075  CE1 TYR A 203      46.816 -23.640  -3.320  1.00  2.210          C  
ATOM   3076  CE2 TYR A 203      48.981 -23.547  -4.331  1.00  2.210          C  
ATOM   3077  CZ  TYR A 203      47.948 -22.921  -3.694  1.00  2.210          C  
ATOM   3078  OH  TYR A 203      48.043 -21.567  -3.457  1.00  2.210          O  
ATOM   3079  H   TYR A 203      48.426 -26.242  -7.501  1.00  1.960          H  
ATOM   3080  HA  TYR A 203      47.321 -28.539  -6.040  1.00  1.870          H  
ATOM   3081 1HB  TYR A 203      46.992 -27.451  -3.938  1.00  2.650          H  
ATOM   3082 2HB  TYR A 203      48.699 -27.507  -4.280  1.00  2.650          H  
ATOM   3083  HD1 TYR A 203      45.876 -25.568  -3.335  1.00  2.650          H  
ATOM   3084  HD2 TYR A 203      49.756 -25.353  -5.118  1.00  2.650          H  
ATOM   3085  HE1 TYR A 203      45.984 -23.140  -2.814  1.00  2.650          H  
ATOM   3086  HE2 TYR A 203      49.845 -22.969  -4.615  1.00  2.650          H  
ATOM   3087  HH  TYR A 203      47.370 -21.282  -2.807  1.00  2.650          H  
ATOM   3088  N   LYS A 204      45.011 -27.528  -5.916  1.00  1.430          N  
ATOM   3089  CA  LYS A 204      43.627 -27.116  -6.168  1.00  1.490          C  
ATOM   3090  C   LYS A 204      42.893 -26.971  -4.856  1.00  1.440          C  
ATOM   3091  O   LYS A 204      43.223 -27.663  -3.907  1.00  1.310          O  
ATOM   3092  CB  LYS A 204      42.902 -28.148  -7.048  1.00  2.060          C  
ATOM   3093  CG  LYS A 204      43.521 -28.408  -8.437  1.00  2.060          C  
ATOM   3094  CD  LYS A 204      43.367 -27.217  -9.380  1.00  2.060          C  
ATOM   3095  CE  LYS A 204      43.910 -27.534 -10.767  1.00  2.060          C  
ATOM   3096  NZ  LYS A 204      43.827 -26.354 -11.685  1.00  2.060          N  
ATOM   3097  H   LYS A 204      45.216 -28.347  -5.333  1.00  1.720          H  
ATOM   3098  HA  LYS A 204      43.624 -26.143  -6.657  1.00  1.790          H  
ATOM   3099 1HB  LYS A 204      42.870 -29.102  -6.522  1.00  2.470          H  
ATOM   3100 2HB  LYS A 204      41.870 -27.829  -7.199  1.00  2.470          H  
ATOM   3101 1HG  LYS A 204      44.581 -28.633  -8.323  1.00  2.470          H  
ATOM   3102 2HG  LYS A 204      43.036 -29.274  -8.883  1.00  2.470          H  
ATOM   3103 1HD  LYS A 204      42.315 -26.943  -9.459  1.00  2.470          H  
ATOM   3104 2HD  LYS A 204      43.922 -26.366  -8.987  1.00  2.470          H  
ATOM   3105 1HE  LYS A 204      44.952 -27.836 -10.675  1.00  2.470          H  
ATOM   3106 2HE  LYS A 204      43.339 -28.356 -11.195  1.00  2.470          H  
ATOM   3107 1HZ  LYS A 204      44.200 -26.605 -12.591  1.00  2.470          H  
ATOM   3108 2HZ  LYS A 204      42.863 -26.068 -11.787  1.00  2.470          H  
ATOM   3109 3HZ  LYS A 204      44.366 -25.589 -11.300  1.00  2.470          H  
ATOM   3110  N   THR A 205      41.897 -26.090  -4.787  1.00  1.640          N  
ATOM   3111  CA  THR A 205      41.140 -25.927  -3.540  1.00  1.680          C  
ATOM   3112  C   THR A 205      39.641 -26.103  -3.750  1.00  1.850          C  
ATOM   3113  O   THR A 205      39.072 -25.543  -4.689  1.00  2.060          O  
ATOM   3114  CB  THR A 205      41.431 -24.541  -2.925  1.00  2.340          C  
ATOM   3115  OG1 THR A 205      42.838 -24.415  -2.680  1.00  2.340          O  
ATOM   3116  CG2 THR A 205      40.722 -24.402  -1.614  1.00  2.340          C  
ATOM   3117  H   THR A 205      41.653 -25.533  -5.596  1.00  1.970          H  
ATOM   3118  HA  THR A 205      41.447 -26.690  -2.842  1.00  2.020          H  
ATOM   3119  HB  THR A 205      41.109 -23.753  -3.604  1.00  2.800          H  
ATOM   3120  HG1 THR A 205      43.283 -24.348  -3.534  1.00  2.800          H  
ATOM   3121 1HG2 THR A 205      40.970 -23.436  -1.202  1.00  2.800          H  
ATOM   3122 2HG2 THR A 205      39.653 -24.470  -1.743  1.00  2.800          H  
ATOM   3123 3HG2 THR A 205      41.050 -25.187  -0.939  1.00  2.800          H  
ATOM   3124  N   THR A 206      39.005 -26.886  -2.875  1.00  1.820          N  
ATOM   3125  CA  THR A 206      37.559 -27.105  -2.948  1.00  2.040          C  
ATOM   3126  C   THR A 206      36.770 -25.859  -2.588  1.00  2.200          C  
ATOM   3127  O   THR A 206      37.234 -25.054  -1.778  1.00  2.370          O  
ATOM   3128  CB  THR A 206      37.080 -28.200  -1.968  1.00  2.770          C  
ATOM   3129  OG1 THR A 206      35.673 -28.462  -2.165  1.00  2.770          O  
ATOM   3130  CG2 THR A 206      37.279 -27.790  -0.519  1.00  2.770          C  
ATOM   3131  H   THR A 206      39.548 -27.333  -2.127  1.00  2.180          H  
ATOM   3132  HA  THR A 206      37.333 -27.426  -3.957  1.00  2.450          H  
ATOM   3133  HB  THR A 206      37.646 -29.109  -2.158  1.00  3.320          H  
ATOM   3134  HG1 THR A 206      35.132 -27.680  -1.826  1.00  3.320          H  
ATOM   3135 1HG2 THR A 206      36.941 -28.599   0.110  1.00  3.320          H  
ATOM   3136 2HG2 THR A 206      38.305 -27.601  -0.366  1.00  3.320          H  
ATOM   3137 3HG2 THR A 206      36.715 -26.902  -0.273  1.00  3.320          H  
ATOM   3138  N   PRO A 207      35.582 -25.646  -3.161  1.00  2.250          N  
ATOM   3139  CA  PRO A 207      34.653 -24.664  -2.681  1.00  2.380          C  
ATOM   3140  C   PRO A 207      34.405 -25.095  -1.236  1.00  2.330          C  
ATOM   3141  O   PRO A 207      34.391 -26.310  -0.995  1.00  2.250          O  
ATOM   3142  CB  PRO A 207      33.434 -24.856  -3.588  1.00  3.570          C  
ATOM   3143  CG  PRO A 207      34.011 -25.453  -4.866  1.00  3.570          C  
ATOM   3144  CD  PRO A 207      35.173 -26.327  -4.409  1.00  3.570          C  
ATOM   3145  HA  PRO A 207      35.108 -23.677  -2.796  1.00  2.860          H  
ATOM   3146 1HB  PRO A 207      32.701 -25.518  -3.095  1.00  4.280          H  
ATOM   3147 2HB  PRO A 207      32.932 -23.891  -3.753  1.00  4.280          H  
ATOM   3148 1HG  PRO A 207      33.236 -26.026  -5.399  1.00  4.280          H  
ATOM   3149 2HG  PRO A 207      34.335 -24.649  -5.547  1.00  4.280          H  
ATOM   3150 1HD  PRO A 207      34.838 -27.356  -4.224  1.00  4.280          H  
ATOM   3151 2HD  PRO A 207      35.968 -26.266  -5.171  1.00  4.280          H  
ATOM   3152  N   PRO A 208      34.183 -24.173  -0.282  1.00  2.410          N  
ATOM   3153  CA  PRO A 208      33.946 -24.451   1.125  1.00  2.390          C  
ATOM   3154  C   PRO A 208      32.825 -25.458   1.344  1.00  2.470          C  
ATOM   3155  O   PRO A 208      31.810 -25.447   0.643  1.00  2.620          O  
ATOM   3156  CB  PRO A 208      33.560 -23.067   1.664  1.00  3.580          C  
ATOM   3157  CG  PRO A 208      34.257 -22.096   0.758  1.00  3.580          C  
ATOM   3158  CD  PRO A 208      34.199 -22.730  -0.613  1.00  3.580          C  
ATOM   3159  HA  PRO A 208      34.881 -24.808   1.587  1.00  2.870          H  
ATOM   3160 1HB  PRO A 208      32.471 -22.950   1.647  1.00  4.300          H  
ATOM   3161 2HB  PRO A 208      33.882 -22.969   2.705  1.00  4.300          H  
ATOM   3162 1HG  PRO A 208      33.758 -21.111   0.794  1.00  4.300          H  
ATOM   3163 2HG  PRO A 208      35.293 -21.938   1.102  1.00  4.300          H  
ATOM   3164 1HD  PRO A 208      33.291 -22.442  -1.165  1.00  4.300          H  
ATOM   3165 2HD  PRO A 208      35.123 -22.431  -1.120  1.00  4.300          H  
ATOM   3166  N   VAL A 209      33.013 -26.292   2.353  1.00  2.410          N  
ATOM   3167  CA  VAL A 209      32.088 -27.349   2.729  1.00  2.520          C  
ATOM   3168  C   VAL A 209      31.314 -26.962   3.976  1.00  2.650          C  
ATOM   3169  O   VAL A 209      31.911 -26.683   5.009  1.00  2.660          O  
ATOM   3170  CB  VAL A 209      32.894 -28.638   2.981  1.00  3.480          C  
ATOM   3171  CG1 VAL A 209      31.978 -29.783   3.405  1.00  3.480          C  
ATOM   3172  CG2 VAL A 209      33.693 -28.982   1.715  1.00  3.480          C  
ATOM   3173  H   VAL A 209      33.884 -26.193   2.877  1.00  2.890          H  
ATOM   3174  HA  VAL A 209      31.388 -27.510   1.908  1.00  3.020          H  
ATOM   3175  HB  VAL A 209      33.579 -28.466   3.786  1.00  4.180          H  
ATOM   3176 1HG1 VAL A 209      32.577 -30.673   3.593  1.00  4.180          H  
ATOM   3177 2HG1 VAL A 209      31.440 -29.517   4.320  1.00  4.180          H  
ATOM   3178 3HG1 VAL A 209      31.260 -29.990   2.612  1.00  4.180          H  
ATOM   3179 1HG2 VAL A 209      34.284 -29.878   1.885  1.00  4.180          H  
ATOM   3180 2HG2 VAL A 209      33.007 -29.153   0.888  1.00  4.180          H  
ATOM   3181 3HG2 VAL A 209      34.362 -28.156   1.457  1.00  4.180          H  
ATOM   3182  N   LEU A 210      29.993 -26.907   3.890  1.00  2.780          N  
ATOM   3183  CA  LEU A 210      29.203 -26.464   5.041  1.00  2.910          C  
ATOM   3184  C   LEU A 210      29.025 -27.559   6.085  1.00  2.960          C  
ATOM   3185  O   LEU A 210      28.564 -28.656   5.758  1.00  3.000          O  
ATOM   3186  CB  LEU A 210      27.815 -26.005   4.553  1.00  4.020          C  
ATOM   3187  CG  LEU A 210      26.805 -25.488   5.624  1.00  4.020          C  
ATOM   3188  CD1 LEU A 210      27.316 -24.209   6.267  1.00  4.020          C  
ATOM   3189  CD2 LEU A 210      25.456 -25.238   4.957  1.00  4.020          C  
ATOM   3190  H   LEU A 210      29.540 -27.154   3.019  1.00  3.340          H  
ATOM   3191  HA  LEU A 210      29.720 -25.629   5.511  1.00  3.490          H  
ATOM   3192 1HB  LEU A 210      27.950 -25.218   3.827  1.00  4.830          H  
ATOM   3193 2HB  LEU A 210      27.342 -26.847   4.051  1.00  4.830          H  
ATOM   3194  HG  LEU A 210      26.685 -26.238   6.407  1.00  4.830          H  
ATOM   3195 1HD1 LEU A 210      26.599 -23.871   6.991  1.00  4.830          H  
ATOM   3196 2HD1 LEU A 210      28.270 -24.377   6.763  1.00  4.830          H  
ATOM   3197 3HD1 LEU A 210      27.435 -23.453   5.520  1.00  4.830          H  
ATOM   3198 1HD2 LEU A 210      24.751 -24.898   5.701  1.00  4.830          H  
ATOM   3199 2HD2 LEU A 210      25.562 -24.482   4.178  1.00  4.830          H  
ATOM   3200 3HD2 LEU A 210      25.093 -26.166   4.517  1.00  4.830          H  
ATOM   3201  N   ASP A 211      29.400 -27.282   7.344  1.00  3.020          N  
ATOM   3202  CA  ASP A 211      29.204 -28.284   8.386  1.00  3.130          C  
ATOM   3203  C   ASP A 211      27.828 -28.090   9.023  1.00  3.370          C  
ATOM   3204  O   ASP A 211      27.127 -27.104   8.778  1.00  3.420          O  
ATOM   3205  CB  ASP A 211      30.334 -28.207   9.463  1.00  4.340          C  
ATOM   3206  CG  ASP A 211      30.526 -29.521  10.410  1.00  4.340          C  
ATOM   3207  OD1 ASP A 211      29.583 -30.288  10.558  1.00  4.340          O  
ATOM   3208  OD2 ASP A 211      31.588 -29.701  10.951  1.00  4.340          O  
ATOM   3209  H   ASP A 211      29.798 -26.369   7.578  1.00  3.620          H  
ATOM   3210  HA  ASP A 211      29.236 -29.274   7.931  1.00  3.760          H  
ATOM   3211 1HB  ASP A 211      31.281 -28.017   8.953  1.00  5.210          H  
ATOM   3212 2HB  ASP A 211      30.158 -27.338  10.100  1.00  5.210          H  
ATOM   3213  N   SER A 212      27.517 -28.955   9.960  1.00  3.570          N  
ATOM   3214  CA  SER A 212      26.278 -28.978  10.706  1.00  3.860          C  
ATOM   3215  C   SER A 212      26.094 -27.815  11.668  1.00  3.990          C  
ATOM   3216  O   SER A 212      24.972 -27.526  12.082  1.00  4.190          O  
ATOM   3217  CB  SER A 212      26.220 -30.295  11.434  1.00  5.290          C  
ATOM   3218  OG  SER A 212      27.266 -30.388  12.370  1.00  5.290          O  
ATOM   3219  H   SER A 212      28.167 -29.711  10.120  1.00  4.280          H  
ATOM   3220  HA  SER A 212      25.461 -28.948   9.985  1.00  4.630          H  
ATOM   3221 1HB  SER A 212      25.263 -30.380  11.944  1.00  6.350          H  
ATOM   3222 2HB  SER A 212      26.291 -31.112  10.720  1.00  6.350          H  
ATOM   3223  HG  SER A 212      28.106 -30.458  11.839  1.00  6.350          H  
ATOM   3224  N   ASP A 213      27.187 -27.126  12.002  1.00  3.920          N  
ATOM   3225  CA  ASP A 213      27.138 -25.990  12.917  1.00  4.100          C  
ATOM   3226  C   ASP A 213      27.020 -24.636  12.199  1.00  4.010          C  
ATOM   3227  O   ASP A 213      27.067 -23.581  12.844  1.00  4.180          O  
ATOM   3228  CB  ASP A 213      28.358 -25.988  13.842  1.00  5.670          C  
ATOM   3229  CG  ASP A 213      28.388 -27.180  14.844  1.00  5.670          C  
ATOM   3230  OD1 ASP A 213      27.373 -27.757  15.123  1.00  5.670          O  
ATOM   3231  OD2 ASP A 213      29.463 -27.461  15.366  1.00  5.670          O  
ATOM   3232  H   ASP A 213      28.068 -27.430  11.615  1.00  4.700          H  
ATOM   3233  HA  ASP A 213      26.258 -26.103  13.543  1.00  4.920          H  
ATOM   3234 1HB  ASP A 213      29.267 -26.021  13.236  1.00  6.800          H  
ATOM   3235 2HB  ASP A 213      28.381 -25.057  14.412  1.00  6.800          H  
ATOM   3236  N   GLY A 214      26.931 -24.660  10.865  1.00  3.790          N  
ATOM   3237  CA  GLY A 214      26.787 -23.467  10.026  1.00  3.750          C  
ATOM   3238  C   GLY A 214      28.112 -22.909   9.501  1.00  3.540          C  
ATOM   3239  O   GLY A 214      28.136 -22.122   8.553  1.00  3.510          O  
ATOM   3240  H   GLY A 214      26.933 -25.556  10.369  1.00  4.550          H  
ATOM   3241 1HA  GLY A 214      26.141 -23.715   9.191  1.00  4.500          H  
ATOM   3242 2HA  GLY A 214      26.273 -22.695  10.583  1.00  4.500          H  
ATOM   3243  N   SER A 215      29.213 -23.324  10.107  1.00  3.440          N  
ATOM   3244  CA  SER A 215      30.549 -22.903   9.719  1.00  3.270          C  
ATOM   3245  C   SER A 215      31.005 -23.763   8.565  1.00  3.100          C  
ATOM   3246  O   SER A 215      30.361 -24.776   8.264  1.00  3.120          O  
ATOM   3247  CB  SER A 215      31.491 -23.008  10.900  1.00  4.650          C  
ATOM   3248  OG  SER A 215      31.690 -24.349  11.293  1.00  4.650          O  
ATOM   3249  H   SER A 215      29.129 -23.972  10.873  1.00  4.130          H  
ATOM   3250  HA  SER A 215      30.517 -21.865   9.383  1.00  3.920          H  
ATOM   3251 1HB  SER A 215      32.443 -22.554  10.638  1.00  5.580          H  
ATOM   3252 2HB  SER A 215      31.081 -22.442  11.735  1.00  5.580          H  
ATOM   3253  HG  SER A 215      32.117 -24.306  12.147  1.00  5.580          H  
ATOM   3254  N   PHE A 216      32.109 -23.378   7.927  1.00  2.980          N  
ATOM   3255  CA  PHE A 216      32.638 -24.124   6.802  1.00  2.830          C  
ATOM   3256  C   PHE A 216      34.037 -24.703   6.977  1.00  2.640          C  
ATOM   3257  O   PHE A 216      34.892 -24.181   7.711  1.00  2.600          O  
ATOM   3258  CB  PHE A 216      32.706 -23.232   5.570  1.00  4.020          C  
ATOM   3259  CG  PHE A 216      31.407 -22.773   5.020  1.00  4.020          C  
ATOM   3260  CD1 PHE A 216      30.762 -21.671   5.540  1.00  4.020          C  
ATOM   3261  CD2 PHE A 216      30.847 -23.416   3.944  1.00  4.020          C  
ATOM   3262  CE1 PHE A 216      29.572 -21.240   4.991  1.00  4.020          C  
ATOM   3263  CE2 PHE A 216      29.677 -22.994   3.391  1.00  4.020          C  
ATOM   3264  CZ  PHE A 216      29.032 -21.902   3.913  1.00  4.020          C  
ATOM   3265  H   PHE A 216      32.577 -22.511   8.194  1.00  3.580          H  
ATOM   3266  HA  PHE A 216      31.956 -24.946   6.609  1.00  3.400          H  
ATOM   3267 1HB  PHE A 216      33.294 -22.354   5.811  1.00  4.830          H  
ATOM   3268 2HB  PHE A 216      33.231 -23.775   4.788  1.00  4.830          H  
ATOM   3269  HD1 PHE A 216      31.202 -21.145   6.392  1.00  4.830          H  
ATOM   3270  HD2 PHE A 216      31.354 -24.269   3.523  1.00  4.830          H  
ATOM   3271  HE1 PHE A 216      29.062 -20.377   5.403  1.00  4.830          H  
ATOM   3272  HE2 PHE A 216      29.259 -23.523   2.534  1.00  4.830          H  
ATOM   3273  HZ  PHE A 216      28.095 -21.561   3.478  1.00  4.830          H  
ATOM   3274  N   PHE A 217      34.277 -25.780   6.238  1.00  2.540          N  
ATOM   3275  CA  PHE A 217      35.601 -26.360   6.119  1.00  2.340          C  
ATOM   3276  C   PHE A 217      36.188 -26.059   4.755  1.00  2.180          C  
ATOM   3277  O   PHE A 217      35.472 -25.967   3.754  1.00  2.210          O  
ATOM   3278  CB  PHE A 217      35.632 -27.875   6.212  1.00  3.360          C  
ATOM   3279  CG  PHE A 217      35.369 -28.520   7.467  1.00  3.360          C  
ATOM   3280  CD1 PHE A 217      34.127 -29.013   7.761  1.00  3.360          C  
ATOM   3281  CD2 PHE A 217      36.392 -28.702   8.356  1.00  3.360          C  
ATOM   3282  CE1 PHE A 217      33.930 -29.683   8.934  1.00  3.360          C  
ATOM   3283  CE2 PHE A 217      36.198 -29.375   9.527  1.00  3.360          C  
ATOM   3284  CZ  PHE A 217      34.963 -29.865   9.817  1.00  3.360          C  
ATOM   3285  H   PHE A 217      33.498 -26.186   5.723  1.00  3.050          H  
ATOM   3286  HA  PHE A 217      36.235 -25.930   6.883  1.00  2.810          H  
ATOM   3287 1HB  PHE A 217      34.929 -28.264   5.514  1.00  4.030          H  
ATOM   3288 2HB  PHE A 217      36.619 -28.203   5.885  1.00  4.030          H  
ATOM   3289  HD1 PHE A 217      33.303 -28.882   7.053  1.00  4.030          H  
ATOM   3290  HD2 PHE A 217      37.375 -28.303   8.108  1.00  4.030          H  
ATOM   3291  HE1 PHE A 217      32.952 -30.085   9.166  1.00  4.030          H  
ATOM   3292  HE2 PHE A 217      37.020 -29.527  10.221  1.00  4.030          H  
ATOM   3293  HZ  PHE A 217      34.788 -30.408  10.744  1.00  4.030          H  
ATOM   3294  N   LEU A 218      37.497 -25.947   4.697  1.00  2.080          N  
ATOM   3295  CA  LEU A 218      38.188 -25.835   3.420  1.00  1.970          C  
ATOM   3296  C   LEU A 218      39.257 -26.891   3.311  1.00  1.840          C  
ATOM   3297  O   LEU A 218      40.003 -27.141   4.257  1.00  1.870          O  
ATOM   3298  CB  LEU A 218      38.810 -24.453   3.226  1.00  2.800          C  
ATOM   3299  CG  LEU A 218      39.581 -24.217   1.904  1.00  2.800          C  
ATOM   3300  CD1 LEU A 218      39.449 -22.780   1.523  1.00  2.800          C  
ATOM   3301  CD2 LEU A 218      41.090 -24.535   2.102  1.00  2.800          C  
ATOM   3302  H   LEU A 218      38.017 -25.956   5.580  1.00  2.500          H  
ATOM   3303  HA  LEU A 218      37.469 -26.002   2.618  1.00  2.360          H  
ATOM   3304 1HB  LEU A 218      38.016 -23.719   3.291  1.00  3.360          H  
ATOM   3305 2HB  LEU A 218      39.502 -24.279   4.009  1.00  3.360          H  
ATOM   3306  HG  LEU A 218      39.159 -24.832   1.108  1.00  3.360          H  
ATOM   3307 1HD1 LEU A 218      39.983 -22.577   0.610  1.00  3.360          H  
ATOM   3308 2HD1 LEU A 218      38.395 -22.521   1.387  1.00  3.360          H  
ATOM   3309 3HD1 LEU A 218      39.875 -22.205   2.312  1.00  3.360          H  
ATOM   3310 1HD2 LEU A 218      41.608 -24.343   1.180  1.00  3.360          H  
ATOM   3311 2HD2 LEU A 218      41.486 -23.890   2.883  1.00  3.360          H  
ATOM   3312 3HD2 LEU A 218      41.283 -25.553   2.377  1.00  3.360          H  
ATOM   3313  N   TYR A 219      39.344 -27.507   2.139  1.00  1.740          N  
ATOM   3314  CA  TYR A 219      40.344 -28.531   1.865  1.00  1.680          C  
ATOM   3315  C   TYR A 219      41.174 -28.211   0.593  1.00  1.570          C  
ATOM   3316  O   TYR A 219      40.618 -28.181  -0.515  1.00  1.640          O  
ATOM   3317  CB  TYR A 219      39.617 -29.866   1.629  1.00  2.380          C  
ATOM   3318  CG  TYR A 219      38.708 -30.360   2.775  1.00  2.380          C  
ATOM   3319  CD1 TYR A 219      37.416 -29.834   2.924  1.00  2.380          C  
ATOM   3320  CD2 TYR A 219      39.125 -31.360   3.629  1.00  2.380          C  
ATOM   3321  CE1 TYR A 219      36.590 -30.292   3.910  1.00  2.380          C  
ATOM   3322  CE2 TYR A 219      38.277 -31.821   4.620  1.00  2.380          C  
ATOM   3323  CZ  TYR A 219      37.018 -31.284   4.760  1.00  2.380          C  
ATOM   3324  OH  TYR A 219      36.178 -31.737   5.746  1.00  2.380          O  
ATOM   3325  H   TYR A 219      38.692 -27.250   1.416  1.00  2.090          H  
ATOM   3326  HA  TYR A 219      41.017 -28.611   2.714  1.00  2.020          H  
ATOM   3327 1HB  TYR A 219      39.014 -29.796   0.731  1.00  2.850          H  
ATOM   3328 2HB  TYR A 219      40.360 -30.637   1.443  1.00  2.850          H  
ATOM   3329  HD1 TYR A 219      37.056 -29.059   2.263  1.00  2.850          H  
ATOM   3330  HD2 TYR A 219      40.107 -31.789   3.528  1.00  2.850          H  
ATOM   3331  HE1 TYR A 219      35.595 -29.880   4.016  1.00  2.850          H  
ATOM   3332  HE2 TYR A 219      38.609 -32.613   5.294  1.00  2.850          H  
ATOM   3333  HH  TYR A 219      36.622 -32.415   6.260  1.00  2.850          H  
ATOM   3334  N   SER A 220      42.498 -28.032   0.717  1.00  1.450          N  
ATOM   3335  CA  SER A 220      43.330 -27.775  -0.505  1.00  1.370          C  
ATOM   3336  C   SER A 220      44.160 -29.011  -0.818  1.00  1.270          C  
ATOM   3337  O   SER A 220      44.794 -29.547   0.080  1.00  1.310          O  
ATOM   3338  CB  SER A 220      44.273 -26.591  -0.364  1.00  1.950          C  
ATOM   3339  OG  SER A 220      43.589 -25.385  -0.200  1.00  1.950          O  
ATOM   3340  H   SER A 220      42.898 -28.037   1.662  1.00  1.740          H  
ATOM   3341  HA  SER A 220      42.680 -27.595  -1.347  1.00  1.640          H  
ATOM   3342 1HB  SER A 220      44.938 -26.755   0.451  1.00  2.340          H  
ATOM   3343 2HB  SER A 220      44.890 -26.530  -1.262  1.00  2.340          H  
ATOM   3344  HG  SER A 220      43.318 -25.100  -1.095  1.00  2.340          H  
ATOM   3345  N   LYS A 221      44.173 -29.450  -2.082  1.00  1.190          N  
ATOM   3346  CA  LYS A 221      44.900 -30.655  -2.518  1.00  1.100          C  
ATOM   3347  C   LYS A 221      46.249 -30.372  -3.157  1.00  0.990          C  
ATOM   3348  O   LYS A 221      46.344 -29.740  -4.212  1.00  1.080          O  
ATOM   3349  CB  LYS A 221      44.011 -31.456  -3.473  1.00  1.580          C  
ATOM   3350  CG  LYS A 221      42.657 -31.883  -2.855  1.00  1.580          C  
ATOM   3351  CD  LYS A 221      42.852 -32.900  -1.721  1.00  1.580          C  
ATOM   3352  CE  LYS A 221      41.544 -33.359  -1.117  1.00  1.580          C  
ATOM   3353  NZ  LYS A 221      41.784 -34.355  -0.040  1.00  1.580          N  
ATOM   3354  H   LYS A 221      43.641 -28.914  -2.756  1.00  1.430          H  
ATOM   3355  HA  LYS A 221      45.113 -31.259  -1.637  1.00  1.320          H  
ATOM   3356 1HB  LYS A 221      43.799 -30.856  -4.360  1.00  1.890          H  
ATOM   3357 2HB  LYS A 221      44.540 -32.352  -3.796  1.00  1.890          H  
ATOM   3358 1HG  LYS A 221      42.145 -31.005  -2.455  1.00  1.890          H  
ATOM   3359 2HG  LYS A 221      42.029 -32.322  -3.630  1.00  1.890          H  
ATOM   3360 1HD  LYS A 221      43.404 -33.766  -2.089  1.00  1.890          H  
ATOM   3361 2HD  LYS A 221      43.418 -32.451  -0.912  1.00  1.890          H  
ATOM   3362 1HE  LYS A 221      41.036 -32.494  -0.689  1.00  1.890          H  
ATOM   3363 2HE  LYS A 221      40.908 -33.803  -1.883  1.00  1.890          H  
ATOM   3364 1HZ  LYS A 221      40.909 -34.638   0.374  1.00  1.890          H  
ATOM   3365 2HZ  LYS A 221      42.250 -35.162  -0.424  1.00  1.890          H  
ATOM   3366 3HZ  LYS A 221      42.392 -33.928   0.678  1.00  1.890          H  
ATOM   3367  N   LEU A 222      47.292 -30.875  -2.510  1.00  0.940          N  
ATOM   3368  CA  LEU A 222      48.676 -30.617  -2.873  1.00  1.020          C  
ATOM   3369  C   LEU A 222      49.320 -31.843  -3.516  1.00  0.920          C  
ATOM   3370  O   LEU A 222      49.480 -32.874  -2.855  1.00  0.850          O  
ATOM   3371  CB  LEU A 222      49.386 -30.331  -1.563  1.00  1.400          C  
ATOM   3372  CG  LEU A 222      48.634 -29.353  -0.576  1.00  1.400          C  
ATOM   3373  CD1 LEU A 222      49.412 -29.264   0.679  1.00  1.400          C  
ATOM   3374  CD2 LEU A 222      48.404 -28.003  -1.197  1.00  1.400          C  
ATOM   3375  H   LEU A 222      47.112 -31.420  -1.660  1.00  1.130          H  
ATOM   3376  HA  LEU A 222      48.729 -29.780  -3.565  1.00  1.220          H  
ATOM   3377 1HB  LEU A 222      49.542 -31.255  -1.069  1.00  1.680          H  
ATOM   3378 2HB  LEU A 222      50.337 -29.903  -1.789  1.00  1.680          H  
ATOM   3379  HG  LEU A 222      47.663 -29.773  -0.313  1.00  1.680          H  
ATOM   3380 1HD1 LEU A 222      48.915 -28.652   1.346  1.00  1.680          H  
ATOM   3381 2HD1 LEU A 222      49.512 -30.210   1.121  1.00  1.680          H  
ATOM   3382 3HD1 LEU A 222      50.358 -28.870   0.490  1.00  1.680          H  
ATOM   3383 1HD2 LEU A 222      47.879 -27.365  -0.491  1.00  1.680          H  
ATOM   3384 2HD2 LEU A 222      49.327 -27.553  -1.464  1.00  1.680          H  
ATOM   3385 3HD2 LEU A 222      47.810 -28.131  -2.055  1.00  1.680          H  
ATOM   3386  N   THR A 223      49.730 -31.761  -4.778  1.00  0.970          N  
ATOM   3387  CA  THR A 223      50.280 -32.973  -5.407  1.00  0.950          C  
ATOM   3388  C   THR A 223      51.726 -33.193  -4.984  1.00  1.090          C  
ATOM   3389  O   THR A 223      52.559 -32.309  -5.164  1.00  1.300          O  
ATOM   3390  CB  THR A 223      50.219 -32.861  -6.948  1.00  1.340          C  
ATOM   3391  OG1 THR A 223      48.859 -32.688  -7.359  1.00  1.340          O  
ATOM   3392  CG2 THR A 223      50.780 -34.128  -7.600  1.00  1.340          C  
ATOM   3393  H   THR A 223      49.644 -30.879  -5.300  1.00  1.160          H  
ATOM   3394  HA  THR A 223      49.695 -33.837  -5.089  1.00  1.140          H  
ATOM   3395  HB  THR A 223      50.801 -31.995  -7.270  1.00  1.610          H  
ATOM   3396  HG1 THR A 223      48.563 -31.817  -7.074  1.00  1.610          H  
ATOM   3397 1HG2 THR A 223      50.722 -34.031  -8.681  1.00  1.610          H  
ATOM   3398 2HG2 THR A 223      51.820 -34.274  -7.311  1.00  1.610          H  
ATOM   3399 3HG2 THR A 223      50.194 -34.992  -7.282  1.00  1.610          H  
ATOM   3400  N   VAL A 224      52.047 -34.369  -4.446  1.00  1.020          N  
ATOM   3401  CA  VAL A 224      53.415 -34.627  -4.020  1.00  1.200          C  
ATOM   3402  C   VAL A 224      53.981 -35.880  -4.655  1.00  1.170          C  
ATOM   3403  O   VAL A 224      53.435 -36.958  -4.529  1.00  1.070          O  
ATOM   3404  CB  VAL A 224      53.487 -34.696  -2.478  1.00  1.610          C  
ATOM   3405  CG1 VAL A 224      54.889 -35.031  -2.013  1.00  1.610          C  
ATOM   3406  CG2 VAL A 224      53.093 -33.337  -1.915  1.00  1.610          C  
ATOM   3407  H   VAL A 224      51.338 -35.101  -4.329  1.00  1.220          H  
ATOM   3408  HA  VAL A 224      54.034 -33.790  -4.337  1.00  1.440          H  
ATOM   3409  HB  VAL A 224      52.812 -35.467  -2.107  1.00  1.930          H  
ATOM   3410 1HG1 VAL A 224      54.911 -35.053  -0.923  1.00  1.930          H  
ATOM   3411 2HG1 VAL A 224      55.183 -35.999  -2.394  1.00  1.930          H  
ATOM   3412 3HG1 VAL A 224      55.574 -34.280  -2.377  1.00  1.930          H  
ATOM   3413 1HG2 VAL A 224      53.163 -33.371  -0.858  1.00  1.930          H  
ATOM   3414 2HG2 VAL A 224      53.775 -32.581  -2.292  1.00  1.930          H  
ATOM   3415 3HG2 VAL A 224      52.076 -33.083  -2.206  1.00  1.930          H  
ATOM   3416  N   ASP A 225      55.096 -35.761  -5.345  1.00  1.280          N  
ATOM   3417  CA  ASP A 225      55.639 -36.961  -5.942  1.00  1.240          C  
ATOM   3418  C   ASP A 225      55.998 -37.935  -4.839  1.00  1.130          C  
ATOM   3419  O   ASP A 225      56.509 -37.528  -3.786  1.00  1.110          O  
ATOM   3420  CB  ASP A 225      56.858 -36.705  -6.823  1.00  1.750          C  
ATOM   3421  CG  ASP A 225      57.174 -37.939  -7.706  1.00  1.750          C  
ATOM   3422  OD1 ASP A 225      57.902 -38.829  -7.270  1.00  1.750          O  
ATOM   3423  OD2 ASP A 225      56.681 -37.982  -8.800  1.00  1.750          O  
ATOM   3424  H   ASP A 225      55.539 -34.862  -5.460  1.00  1.540          H  
ATOM   3425  HA  ASP A 225      54.867 -37.420  -6.563  1.00  1.490          H  
ATOM   3426 1HB  ASP A 225      56.677 -35.845  -7.466  1.00  2.100          H  
ATOM   3427 2HB  ASP A 225      57.719 -36.487  -6.206  1.00  2.100          H  
ATOM   3428  N   LYS A 226      55.807 -39.223  -5.089  1.00  1.230          N  
ATOM   3429  CA  LYS A 226      56.155 -40.224  -4.103  1.00  1.130          C  
ATOM   3430  C   LYS A 226      57.603 -40.031  -3.671  1.00  1.280          C  
ATOM   3431  O   LYS A 226      57.903 -40.261  -2.495  1.00  1.280          O  
ATOM   3432  CB  LYS A 226      55.958 -41.637  -4.668  1.00  1.620          C  
ATOM   3433  CG  LYS A 226      56.318 -42.808  -3.715  1.00  1.620          C  
ATOM   3434  CD  LYS A 226      55.369 -42.917  -2.515  1.00  1.620          C  
ATOM   3435  CE  LYS A 226      55.590 -44.222  -1.720  1.00  1.620          C  
ATOM   3436  NZ  LYS A 226      56.927 -44.245  -1.005  1.00  1.620          N  
ATOM   3437  H   LYS A 226      55.405 -39.503  -5.975  1.00  1.480          H  
ATOM   3438  HA  LYS A 226      55.516 -40.085  -3.231  1.00  1.360          H  
ATOM   3439 1HB  LYS A 226      54.914 -41.762  -4.967  1.00  1.950          H  
ATOM   3440 2HB  LYS A 226      56.566 -41.749  -5.569  1.00  1.950          H  
ATOM   3441 1HG  LYS A 226      56.263 -43.733  -4.282  1.00  1.950          H  
ATOM   3442 2HG  LYS A 226      57.340 -42.689  -3.358  1.00  1.950          H  
ATOM   3443 1HD  LYS A 226      55.528 -42.069  -1.845  1.00  1.950          H  
ATOM   3444 2HD  LYS A 226      54.338 -42.902  -2.866  1.00  1.950          H  
ATOM   3445 1HE  LYS A 226      54.792 -44.327  -0.985  1.00  1.950          H  
ATOM   3446 2HE  LYS A 226      55.543 -45.067  -2.409  1.00  1.950          H  
ATOM   3447 1HZ  LYS A 226      57.041 -45.107  -0.493  1.00  1.950          H  
ATOM   3448 2HZ  LYS A 226      57.689 -44.161  -1.658  1.00  1.950          H  
ATOM   3449 3HZ  LYS A 226      56.975 -43.476  -0.349  1.00  1.950          H  
ATOM   3450  N   SER A 227      58.508 -39.654  -4.632  1.00  1.450          N  
ATOM   3451  CA  SER A 227      59.929 -39.448  -4.358  1.00  1.610          C  
ATOM   3452  C   SER A 227      60.226 -38.206  -3.524  1.00  1.560          C  
ATOM   3453  O   SER A 227      61.263 -38.134  -2.876  1.00  1.650          O  
ATOM   3454  CB  SER A 227      60.708 -39.351  -5.652  1.00  2.190          C  
ATOM   3455  OG  SER A 227      60.379 -38.185  -6.342  1.00  2.190          O  
ATOM   3456  H   SER A 227      58.198 -39.485  -5.598  1.00  1.740          H  
ATOM   3457  HA  SER A 227      60.289 -40.318  -3.814  1.00  1.930          H  
ATOM   3458 1HB  SER A 227      61.773 -39.353  -5.428  1.00  2.630          H  
ATOM   3459 2HB  SER A 227      60.496 -40.217  -6.276  1.00  2.630          H  
ATOM   3460  HG  SER A 227      59.523 -38.376  -6.775  1.00  2.630          H  
ATOM   3461  N   ARG A 228      59.323 -37.237  -3.465  1.00  1.470          N  
ATOM   3462  CA  ARG A 228      59.627 -36.087  -2.647  1.00  1.470          C  
ATOM   3463  C   ARG A 228      59.155 -36.379  -1.223  1.00  1.410          C  
ATOM   3464  O   ARG A 228      59.789 -35.940  -0.253  1.00  1.460          O  
ATOM   3465  CB  ARG A 228      59.030 -34.815  -3.221  1.00  2.060          C  
ATOM   3466  CG  ARG A 228      59.625 -34.383  -4.581  1.00  2.060          C  
ATOM   3467  CD  ARG A 228      61.099 -34.076  -4.487  1.00  2.060          C  
ATOM   3468  NE  ARG A 228      61.616 -33.466  -5.693  1.00  2.060          N  
ATOM   3469  CZ  ARG A 228      62.929 -33.286  -5.980  1.00  2.060          C  
ATOM   3470  NH1 ARG A 228      63.883 -33.702  -5.154  1.00  2.060          N  
ATOM   3471  NH2 ARG A 228      63.263 -32.683  -7.113  1.00  2.060          N  
ATOM   3472  H   ARG A 228      58.429 -37.297  -3.949  1.00  1.760          H  
ATOM   3473  HA  ARG A 228      60.702 -35.965  -2.611  1.00  1.760          H  
ATOM   3474 1HB  ARG A 228      57.951 -34.933  -3.339  1.00  2.470          H  
ATOM   3475 2HB  ARG A 228      59.209 -34.001  -2.532  1.00  2.470          H  
ATOM   3476 1HG  ARG A 228      59.513 -35.200  -5.292  1.00  2.470          H  
ATOM   3477 2HG  ARG A 228      59.104 -33.501  -4.952  1.00  2.470          H  
ATOM   3478 1HD  ARG A 228      61.282 -33.400  -3.654  1.00  2.470          H  
ATOM   3479 2HD  ARG A 228      61.647 -35.001  -4.336  1.00  2.470          H  
ATOM   3480  HE  ARG A 228      60.942 -33.128  -6.366  1.00  2.470          H  
ATOM   3481 1HH1 ARG A 228      63.664 -34.190  -4.273  1.00  2.470          H  
ATOM   3482 2HH1 ARG A 228      64.851 -33.551  -5.393  1.00  2.470          H  
ATOM   3483 1HH2 ARG A 228      62.543 -32.363  -7.747  1.00  2.470          H  
ATOM   3484 2HH2 ARG A 228      64.235 -32.538  -7.347  1.00  2.470          H  
ATOM   3485  N   TRP A 229      58.031 -37.123  -1.090  1.00  1.320          N  
ATOM   3486  CA  TRP A 229      57.523 -37.521   0.218  1.00  1.260          C  
ATOM   3487  C   TRP A 229      58.552 -38.507   0.805  1.00  1.340          C  
ATOM   3488  O   TRP A 229      59.070 -38.311   1.901  1.00  1.380          O  
ATOM   3489  CB  TRP A 229      56.110 -38.097   0.090  1.00  1.790          C  
ATOM   3490  CG  TRP A 229      55.454 -38.408   1.385  1.00  1.790          C  
ATOM   3491  CD1 TRP A 229      55.109 -39.632   1.839  1.00  1.790          C  
ATOM   3492  CD2 TRP A 229      55.060 -37.465   2.425  1.00  1.790          C  
ATOM   3493  NE1 TRP A 229      54.527 -39.531   3.069  1.00  1.790          N  
ATOM   3494  CE2 TRP A 229      54.503 -38.213   3.450  1.00  1.790          C  
ATOM   3495  CE3 TRP A 229      55.141 -36.066   2.561  1.00  1.790          C  
ATOM   3496  CZ2 TRP A 229      54.032 -37.630   4.610  1.00  1.790          C  
ATOM   3497  CZ3 TRP A 229      54.666 -35.480   3.729  1.00  1.790          C  
ATOM   3498  CH2 TRP A 229      54.127 -36.249   4.725  1.00  1.790          C  
ATOM   3499  H   TRP A 229      57.525 -37.398  -1.940  1.00  1.580          H  
ATOM   3500  HA  TRP A 229      57.480 -36.648   0.864  1.00  1.510          H  
ATOM   3501 1HB  TRP A 229      55.483 -37.403  -0.446  1.00  2.150          H  
ATOM   3502 2HB  TRP A 229      56.151 -39.013  -0.504  1.00  2.150          H  
ATOM   3503  HD1 TRP A 229      55.269 -40.562   1.299  1.00  2.150          H  
ATOM   3504  HE1 TRP A 229      54.179 -40.308   3.617  1.00  2.150          H  
ATOM   3505  HE3 TRP A 229      55.566 -35.459   1.775  1.00  2.150          H  
ATOM   3506  HZ2 TRP A 229      53.597 -38.221   5.415  1.00  2.150          H  
ATOM   3507  HZ3 TRP A 229      54.734 -34.396   3.833  1.00  2.150          H  
ATOM   3508  HH2 TRP A 229      53.766 -35.775   5.630  1.00  2.150          H  
ATOM   3509  N   GLN A 230      58.998 -39.474  -0.027  1.00  1.380          N  
ATOM   3510  CA  GLN A 230      59.976 -40.497   0.365  1.00  1.480          C  
ATOM   3511  C   GLN A 230      61.325 -39.918   0.818  1.00  1.620          C  
ATOM   3512  O   GLN A 230      61.933 -40.436   1.754  1.00  1.720          O  
ATOM   3513  CB  GLN A 230      60.225 -41.477  -0.781  1.00  2.030          C  
ATOM   3514  CG  GLN A 230      61.069 -42.688  -0.410  1.00  2.030          C  
ATOM   3515  CD  GLN A 230      60.354 -43.598   0.585  1.00  2.030          C  
ATOM   3516  OE1 GLN A 230      59.229 -44.066   0.321  1.00  2.030          O  
ATOM   3517  NE2 GLN A 230      60.988 -43.846   1.724  1.00  2.030          N  
ATOM   3518  H   GLN A 230      58.555 -39.577  -0.936  1.00  1.660          H  
ATOM   3519  HA  GLN A 230      59.556 -41.056   1.193  1.00  1.780          H  
ATOM   3520 1HB  GLN A 230      59.277 -41.835  -1.164  1.00  2.440          H  
ATOM   3521 2HB  GLN A 230      60.729 -40.956  -1.588  1.00  2.440          H  
ATOM   3522 1HG  GLN A 230      61.268 -43.261  -1.313  1.00  2.440          H  
ATOM   3523 2HG  GLN A 230      62.008 -42.363   0.034  1.00  2.440          H  
ATOM   3524 1HE2 GLN A 230      60.573 -44.437   2.419  1.00  2.440          H  
ATOM   3525 2HE2 GLN A 230      61.888 -43.431   1.893  1.00  2.440          H  
ATOM   3526  N   GLN A 231      61.775 -38.824   0.194  1.00  1.640          N  
ATOM   3527  CA  GLN A 231      63.029 -38.156   0.564  1.00  1.770          C  
ATOM   3528  C   GLN A 231      62.917 -37.284   1.814  1.00  1.750          C  
ATOM   3529  O   GLN A 231      63.922 -36.738   2.275  1.00  1.840          O  
ATOM   3530  CB  GLN A 231      63.511 -37.248  -0.560  1.00  2.430          C  
ATOM   3531  CG  GLN A 231      64.016 -37.890  -1.798  1.00  2.430          C  
ATOM   3532  CD  GLN A 231      64.188 -36.837  -2.938  1.00  2.430          C  
ATOM   3533  OE1 GLN A 231      63.772 -35.641  -2.840  1.00  2.430          O  
ATOM   3534  NE2 GLN A 231      64.807 -37.290  -4.029  1.00  2.430          N  
ATOM   3535  H   GLN A 231      61.273 -38.476  -0.626  1.00  1.970          H  
ATOM   3536  HA  GLN A 231      63.778 -38.923   0.753  1.00  2.120          H  
ATOM   3537 1HB  GLN A 231      62.666 -36.667  -0.873  1.00  2.910          H  
ATOM   3538 2HB  GLN A 231      64.268 -36.561  -0.187  1.00  2.910          H  
ATOM   3539 1HG  GLN A 231      65.004 -38.289  -1.575  1.00  2.910          H  
ATOM   3540 2HG  GLN A 231      63.375 -38.697  -2.112  1.00  2.910          H  
ATOM   3541 1HE2 GLN A 231      64.963 -36.693  -4.814  1.00  2.910          H  
ATOM   3542 2HE2 GLN A 231      65.119 -38.242  -4.069  1.00  2.910          H  
ATOM   3543  N   GLY A 232      61.709 -37.113   2.348  1.00  1.650          N  
ATOM   3544  CA  GLY A 232      61.511 -36.289   3.528  1.00  1.650          C  
ATOM   3545  C   GLY A 232      61.426 -34.782   3.277  1.00  1.630          C  
ATOM   3546  O   GLY A 232      61.715 -33.997   4.184  1.00  1.660          O  
ATOM   3547  H   GLY A 232      60.894 -37.600   1.966  1.00  1.980          H  
ATOM   3548 1HA  GLY A 232      60.595 -36.617   4.015  1.00  1.980          H  
ATOM   3549 2HA  GLY A 232      62.314 -36.489   4.234  1.00  1.980          H  
ATOM   3550  N   ASN A 233      61.060 -34.356   2.065  1.00  1.580          N  
ATOM   3551  CA  ASN A 233      60.965 -32.925   1.783  1.00  1.570          C  
ATOM   3552  C   ASN A 233      59.890 -32.324   2.663  1.00  1.500          C  
ATOM   3553  O   ASN A 233      58.980 -33.041   3.090  1.00  1.420          O  
ATOM   3554  CB  ASN A 233      60.701 -32.697   0.322  1.00  2.200          C  
ATOM   3555  CG  ASN A 233      61.908 -32.990  -0.488  1.00  2.200          C  
ATOM   3556  OD1 ASN A 233      62.819 -32.165  -0.631  1.00  2.200          O  
ATOM   3557  ND2 ASN A 233      61.953 -34.174  -0.987  1.00  2.200          N  
ATOM   3558  H   ASN A 233      60.803 -35.019   1.329  1.00  1.900          H  
ATOM   3559  HA  ASN A 233      61.909 -32.447   2.047  1.00  1.880          H  
ATOM   3560 1HB  ASN A 233      59.893 -33.342  -0.005  1.00  2.640          H  
ATOM   3561 2HB  ASN A 233      60.388 -31.662   0.159  1.00  2.640          H  
ATOM   3562 1HD2 ASN A 233      62.741 -34.493  -1.556  1.00  2.640          H  
ATOM   3563 2HD2 ASN A 233      61.199 -34.822  -0.786  1.00  2.640          H  
ATOM   3564  N   VAL A 234      60.022 -31.034   2.971  1.00  1.570          N  
ATOM   3565  CA  VAL A 234      59.051 -30.376   3.835  1.00  1.540          C  
ATOM   3566  C   VAL A 234      58.005 -29.579   3.067  1.00  1.480          C  
ATOM   3567  O   VAL A 234      58.307 -28.665   2.288  1.00  1.540          O  
ATOM   3568  CB  VAL A 234      59.763 -29.452   4.842  1.00  2.170          C  
ATOM   3569  CG1 VAL A 234      58.716 -28.743   5.742  1.00  2.170          C  
ATOM   3570  CG2 VAL A 234      60.742 -30.281   5.668  1.00  2.170          C  
ATOM   3571  H   VAL A 234      60.800 -30.499   2.581  1.00  1.880          H  
ATOM   3572  HA  VAL A 234      58.529 -31.147   4.403  1.00  1.850          H  
ATOM   3573  HB  VAL A 234      60.311 -28.683   4.301  1.00  2.600          H  
ATOM   3574 1HG1 VAL A 234      59.229 -28.092   6.446  1.00  2.600          H  
ATOM   3575 2HG1 VAL A 234      58.034 -28.141   5.141  1.00  2.600          H  
ATOM   3576 3HG1 VAL A 234      58.143 -29.495   6.293  1.00  2.600          H  
ATOM   3577 1HG2 VAL A 234      61.261 -29.636   6.374  1.00  2.600          H  
ATOM   3578 2HG2 VAL A 234      60.202 -31.045   6.206  1.00  2.600          H  
ATOM   3579 3HG2 VAL A 234      61.471 -30.756   5.010  1.00  2.600          H  
ATOM   3580  N   PHE A 235      56.752 -29.904   3.348  1.00  1.400          N  
ATOM   3581  CA  PHE A 235      55.609 -29.305   2.695  1.00  1.350          C  
ATOM   3582  C   PHE A 235      54.881 -28.381   3.661  1.00  1.370          C  
ATOM   3583  O   PHE A 235      54.572 -28.747   4.790  1.00  1.460          O  
ATOM   3584  CB  PHE A 235      54.725 -30.427   2.186  1.00  1.910          C  
ATOM   3585  CG  PHE A 235      55.482 -31.244   1.191  1.00  1.910          C  
ATOM   3586  CD1 PHE A 235      56.106 -32.412   1.597  1.00  1.910          C  
ATOM   3587  CD2 PHE A 235      55.639 -30.833  -0.109  1.00  1.910          C  
ATOM   3588  CE1 PHE A 235      56.850 -33.150   0.727  1.00  1.910          C  
ATOM   3589  CE2 PHE A 235      56.386 -31.578  -0.986  1.00  1.910          C  
ATOM   3590  CZ  PHE A 235      56.990 -32.739  -0.554  1.00  1.910          C  
ATOM   3591  H   PHE A 235      56.600 -30.641   4.035  1.00  1.680          H  
ATOM   3592  HA  PHE A 235      55.956 -28.712   1.846  1.00  1.620          H  
ATOM   3593 1HB  PHE A 235      54.433 -31.071   3.015  1.00  2.290          H  
ATOM   3594 2HB  PHE A 235      53.833 -30.035   1.726  1.00  2.290          H  
ATOM   3595  HD1 PHE A 235      56.014 -32.734   2.634  1.00  2.290          H  
ATOM   3596  HD2 PHE A 235      55.180 -29.903  -0.437  1.00  2.290          H  
ATOM   3597  HE1 PHE A 235      57.343 -34.061   1.070  1.00  2.290          H  
ATOM   3598  HE2 PHE A 235      56.511 -31.248  -2.016  1.00  2.290          H  
ATOM   3599  HZ  PHE A 235      57.579 -33.321  -1.230  1.00  2.290          H  
ATOM   3600  N   SER A 236      54.558 -27.179   3.207  1.00  1.340          N  
ATOM   3601  CA  SER A 236      53.948 -26.185   4.096  1.00  1.380          C  
ATOM   3602  C   SER A 236      52.730 -25.437   3.575  1.00  1.380          C  
ATOM   3603  O   SER A 236      52.727 -24.889   2.473  1.00  1.370          O  
ATOM   3604  CB  SER A 236      55.017 -25.177   4.455  1.00  1.920          C  
ATOM   3605  OG  SER A 236      54.496 -24.116   5.191  1.00  1.920          O  
ATOM   3606  H   SER A 236      54.854 -26.915   2.260  1.00  1.610          H  
ATOM   3607  HA  SER A 236      53.640 -26.694   5.004  1.00  1.660          H  
ATOM   3608 1HB  SER A 236      55.788 -25.678   5.039  1.00  2.300          H  
ATOM   3609 2HB  SER A 236      55.486 -24.805   3.549  1.00  2.300          H  
ATOM   3610  HG  SER A 236      54.028 -23.566   4.546  1.00  2.300          H  
ATOM   3611  N   CYS A 237      51.681 -25.426   4.400  1.00  1.420          N  
ATOM   3612  CA  CYS A 237      50.413 -24.742   4.115  1.00  1.460          C  
ATOM   3613  C   CYS A 237      50.370 -23.399   4.825  1.00  1.680          C  
ATOM   3614  O   CYS A 237      50.656 -23.305   6.023  1.00  1.790          O  
ATOM   3615  CB  CYS A 237      49.185 -25.537   4.604  1.00  2.030          C  
ATOM   3616  SG  CYS A 237      48.862 -27.136   3.796  1.00  2.030          S  
ATOM   3617  H   CYS A 237      51.826 -25.872   5.309  1.00  1.700          H  
ATOM   3618  HA  CYS A 237      50.328 -24.578   3.038  1.00  1.750          H  
ATOM   3619 1HB  CYS A 237      49.296 -25.722   5.675  1.00  2.430          H  
ATOM   3620 2HB  CYS A 237      48.299 -24.913   4.481  1.00  2.430          H  
ATOM   3621  N   SER A 238      49.951 -22.370   4.105  1.00  1.760          N  
ATOM   3622  CA  SER A 238      49.850 -21.017   4.638  1.00  1.970          C  
ATOM   3623  C   SER A 238      48.439 -20.470   4.415  1.00  1.940          C  
ATOM   3624  O   SER A 238      47.969 -20.325   3.281  1.00  1.870          O  
ATOM   3625  CB  SER A 238      50.914 -20.169   3.971  1.00  2.670          C  
ATOM   3626  OG  SER A 238      50.834 -18.838   4.344  1.00  2.670          O  
ATOM   3627  H   SER A 238      49.747 -22.521   3.115  1.00  2.110          H  
ATOM   3628  HA  SER A 238      50.047 -21.041   5.705  1.00  2.360          H  
ATOM   3629 1HB  SER A 238      51.895 -20.559   4.242  1.00  3.210          H  
ATOM   3630 2HB  SER A 238      50.824 -20.261   2.907  1.00  3.210          H  
ATOM   3631  HG  SER A 238      51.509 -18.378   3.831  1.00  3.210          H  
ATOM   3632  N   VAL A 239      47.716 -20.223   5.514  1.00  2.030          N  
ATOM   3633  CA  VAL A 239      46.312 -19.821   5.402  1.00  2.030          C  
ATOM   3634  C   VAL A 239      45.911 -18.485   6.053  1.00  2.200          C  
ATOM   3635  O   VAL A 239      46.156 -18.241   7.235  1.00  2.350          O  
ATOM   3636  CB  VAL A 239      45.439 -20.941   6.002  1.00  2.840          C  
ATOM   3637  CG1 VAL A 239      43.979 -20.546   5.942  1.00  2.840          C  
ATOM   3638  CG2 VAL A 239      45.688 -22.262   5.236  1.00  2.840          C  
ATOM   3639  H   VAL A 239      48.159 -20.356   6.432  1.00  2.440          H  
ATOM   3640  HA  VAL A 239      46.074 -19.747   4.342  1.00  2.440          H  
ATOM   3641  HB  VAL A 239      45.707 -21.074   7.039  1.00  3.410          H  
ATOM   3642 1HG1 VAL A 239      43.382 -21.312   6.377  1.00  3.410          H  
ATOM   3643 2HG1 VAL A 239      43.810 -19.634   6.494  1.00  3.410          H  
ATOM   3644 3HG1 VAL A 239      43.705 -20.403   4.904  1.00  3.410          H  
ATOM   3645 1HG2 VAL A 239      45.078 -23.054   5.663  1.00  3.410          H  
ATOM   3646 2HG2 VAL A 239      45.431 -22.126   4.205  1.00  3.410          H  
ATOM   3647 3HG2 VAL A 239      46.735 -22.547   5.306  1.00  3.410          H  
ATOM   3648  N   MET A 240      45.227 -17.642   5.277  1.00  2.190          N  
ATOM   3649  CA  MET A 240      44.710 -16.358   5.768  1.00  2.370          C  
ATOM   3650  C   MET A 240      43.244 -16.191   5.412  1.00  2.430          C  
ATOM   3651  O   MET A 240      42.816 -16.568   4.325  1.00  2.390          O  
ATOM   3652  CB  MET A 240      45.539 -15.212   5.210  1.00  3.250          C  
ATOM   3653  CG  MET A 240      45.141 -13.798   5.581  1.00  3.250          C  
ATOM   3654  SD  MET A 240      43.842 -13.106   4.532  1.00  3.250          S  
ATOM   3655  CE  MET A 240      44.774 -12.699   3.054  1.00  3.250          C  
ATOM   3656  H   MET A 240      45.075 -17.925   4.301  1.00  2.630          H  
ATOM   3657  HA  MET A 240      44.801 -16.345   6.847  1.00  2.840          H  
ATOM   3658 1HB  MET A 240      46.532 -15.312   5.584  1.00  3.900          H  
ATOM   3659 2HB  MET A 240      45.568 -15.290   4.143  1.00  3.900          H  
ATOM   3660 1HG  MET A 240      44.804 -13.774   6.611  1.00  3.900          H  
ATOM   3661 2HG  MET A 240      46.019 -13.160   5.504  1.00  3.900          H  
ATOM   3662 1HE  MET A 240      44.106 -12.256   2.316  1.00  3.900          H  
ATOM   3663 2HE  MET A 240      45.563 -11.989   3.305  1.00  3.900          H  
ATOM   3664 3HE  MET A 240      45.218 -13.598   2.635  1.00  3.900          H  
ATOM   3665  N   HIS A 241      42.463 -15.603   6.305  1.00  2.580          N  
ATOM   3666  CA  HIS A 241      41.066 -15.397   5.993  1.00  2.730          C  
ATOM   3667  C   HIS A 241      40.372 -14.336   6.821  1.00  2.940          C  
ATOM   3668  O   HIS A 241      40.906 -13.819   7.807  1.00  2.880          O  
ATOM   3669  CB  HIS A 241      40.307 -16.715   6.071  1.00  3.760          C  
ATOM   3670  CG  HIS A 241      40.320 -17.417   7.334  1.00  3.760          C  
ATOM   3671  ND1 HIS A 241      39.539 -17.075   8.410  1.00  3.760          N  
ATOM   3672  CD2 HIS A 241      41.006 -18.525   7.690  1.00  3.760          C  
ATOM   3673  CE1 HIS A 241      39.785 -17.945   9.389  1.00  3.760          C  
ATOM   3674  NE2 HIS A 241      40.660 -18.825   8.965  1.00  3.760          N  
ATOM   3675  H   HIS A 241      42.825 -15.292   7.194  1.00  3.100          H  
ATOM   3676  HA  HIS A 241      40.993 -15.062   4.956  1.00  3.280          H  
ATOM   3677 1HB  HIS A 241      39.293 -16.585   5.742  1.00  4.510          H  
ATOM   3678 2HB  HIS A 241      40.769 -17.385   5.402  1.00  4.510          H  
ATOM   3679  HD2 HIS A 241      41.697 -19.069   7.068  1.00  4.510          H  
ATOM   3680  HE1 HIS A 241      39.358 -17.946  10.364  1.00  4.510          H  
ATOM   3681  HE2 HIS A 241      41.020 -19.604   9.503  1.00  4.510          H  
ATOM   3682  N   GLU A 242      39.134 -14.077   6.436  1.00  3.310          N  
ATOM   3683  CA  GLU A 242      38.269 -13.080   7.053  1.00  3.640          C  
ATOM   3684  C   GLU A 242      38.061 -13.201   8.571  1.00  3.670          C  
ATOM   3685  O   GLU A 242      37.773 -12.202   9.224  1.00  3.830          O  
ATOM   3686  CB  GLU A 242      36.913 -13.093   6.345  1.00  4.960          C  
ATOM   3687  CG  GLU A 242      35.932 -11.997   6.759  1.00  4.960          C  
ATOM   3688  CD  GLU A 242      36.416 -10.594   6.443  1.00  4.960          C  
ATOM   3689  OE1 GLU A 242      37.299 -10.456   5.624  1.00  4.960          O  
ATOM   3690  OE2 GLU A 242      35.890  -9.663   7.008  1.00  4.960          O  
ATOM   3691  H   GLU A 242      38.795 -14.566   5.597  1.00  3.970          H  
ATOM   3692  HA  GLU A 242      38.726 -12.107   6.873  1.00  4.370          H  
ATOM   3693 1HB  GLU A 242      37.062 -13.016   5.268  1.00  5.960          H  
ATOM   3694 2HB  GLU A 242      36.419 -14.051   6.530  1.00  5.960          H  
ATOM   3695 1HG  GLU A 242      35.031 -12.163   6.182  1.00  5.960          H  
ATOM   3696 2HG  GLU A 242      35.674 -12.085   7.812  1.00  5.960          H  
ATOM   3697  N   ALA A 243      38.120 -14.401   9.158  1.00  3.600          N  
ATOM   3698  CA  ALA A 243      37.846 -14.498  10.591  1.00  3.740          C  
ATOM   3699  C   ALA A 243      39.113 -14.319  11.453  1.00  3.590          C  
ATOM   3700  O   ALA A 243      39.070 -14.537  12.667  1.00  3.880          O  
ATOM   3701  CB  ALA A 243      37.134 -15.799  10.897  1.00  5.180          C  
ATOM   3702  H   ALA A 243      38.392 -15.263   8.666  1.00  4.320          H  
ATOM   3703  HA  ALA A 243      37.166 -13.688  10.852  1.00  4.490          H  
ATOM   3704 1HB  ALA A 243      36.882 -15.832  11.955  1.00  6.220          H  
ATOM   3705 2HB  ALA A 243      36.220 -15.849  10.302  1.00  6.220          H  
ATOM   3706 3HB  ALA A 243      37.743 -16.611  10.657  1.00  6.220          H  
ATOM   3707  N   LEU A 244      40.239 -13.975  10.826  1.00  3.240          N  
ATOM   3708  CA  LEU A 244      41.519 -13.776  11.509  1.00  3.190          C  
ATOM   3709  C   LEU A 244      41.717 -12.232  11.725  1.00  3.220          C  
ATOM   3710  O   LEU A 244      40.784 -11.499  11.410  1.00  3.320          O  
ATOM   3711  CB  LEU A 244      42.602 -14.455  10.689  1.00  4.490          C  
ATOM   3712  CG  LEU A 244      42.443 -15.863  10.324  1.00  4.490          C  
ATOM   3713  CD1 LEU A 244      43.683 -16.250   9.539  1.00  4.490          C  
ATOM   3714  CD2 LEU A 244      42.251 -16.744  11.569  1.00  4.490          C  
ATOM   3715  H   LEU A 244      40.221 -13.826   9.811  1.00  3.890          H  
ATOM   3716  HA  LEU A 244      41.470 -14.239  12.486  1.00  3.830          H  
ATOM   3717 1HB  LEU A 244      42.835 -13.863   9.804  1.00  5.380          H  
ATOM   3718 2HB  LEU A 244      43.403 -14.558  11.274  1.00  5.380          H  
ATOM   3719  HG  LEU A 244      41.605 -15.952   9.674  1.00  5.380          H  
ATOM   3720 1HD1 LEU A 244      43.607 -17.284   9.197  1.00  5.380          H  
ATOM   3721 2HD1 LEU A 244      43.781 -15.596   8.705  1.00  5.380          H  
ATOM   3722 3HD1 LEU A 244      44.569 -16.139  10.173  1.00  5.380          H  
ATOM   3723 1HD2 LEU A 244      42.153 -17.782  11.268  1.00  5.380          H  
ATOM   3724 2HD2 LEU A 244      43.115 -16.641  12.226  1.00  5.380          H  
ATOM   3725 3HD2 LEU A 244      41.351 -16.450  12.106  1.00  5.380          H  
ATOM   3726  N   HIS A 245      42.824 -11.665  12.340  1.00  3.360          N  
ATOM   3727  CA  HIS A 245      44.158 -12.177  12.757  1.00  3.420          C  
ATOM   3728  C   HIS A 245      44.918 -12.611  11.506  1.00  3.300          C  
ATOM   3729  O   HIS A 245      45.501 -13.688  11.458  1.00  3.760          O  
ATOM   3730  CB  HIS A 245      44.054 -13.305  13.801  1.00  4.760          C  
ATOM   3731  CG  HIS A 245      43.280 -12.907  15.005  1.00  4.760          C  
ATOM   3732  ND1 HIS A 245      43.763 -12.018  15.942  1.00  4.760          N  
ATOM   3733  CD2 HIS A 245      42.042 -13.261  15.421  1.00  4.760          C  
ATOM   3734  CE1 HIS A 245      42.856 -11.849  16.887  1.00  4.760          C  
ATOM   3735  NE2 HIS A 245      41.805 -12.590  16.593  1.00  4.760          N  
ATOM   3736  H   HIS A 245      42.701 -10.677  12.523  1.00  4.030          H  
ATOM   3737  HA  HIS A 245      44.727 -11.372  13.218  1.00  4.100          H  
ATOM   3738 1HB  HIS A 245      43.619 -14.197  13.406  1.00  5.720          H  
ATOM   3739 2HB  HIS A 245      45.058 -13.570  14.130  1.00  5.720          H  
ATOM   3740  HD1 HIS A 245      44.728 -11.785  16.074  1.00  5.720          H  
ATOM   3741  HD2 HIS A 245      41.281 -13.927  15.008  1.00  5.720          H  
ATOM   3742  HE1 HIS A 245      43.046 -11.180  17.727  1.00  5.720          H  
ATOM   3743  N   ASN A 246      44.925 -11.714  10.520  1.00  3.200          N  
ATOM   3744  CA  ASN A 246      45.421 -11.922   9.157  1.00  3.330          C  
ATOM   3745  C   ASN A 246      46.812 -12.475   8.899  1.00  3.250          C  
ATOM   3746  O   ASN A 246      47.087 -12.864   7.766  1.00  3.600          O  
ATOM   3747  CB  ASN A 246      45.282 -10.633   8.376  1.00  4.610          C  
ATOM   3748  CG  ASN A 246      43.859 -10.326   8.034  1.00  4.610          C  
ATOM   3749  OD1 ASN A 246      43.001 -11.206   8.040  1.00  4.610          O  
ATOM   3750  ND2 ASN A 246      43.590  -9.084   7.739  1.00  4.610          N  
ATOM   3751  H   ASN A 246      44.458 -10.841  10.714  1.00  3.840          H  
ATOM   3752  HA  ASN A 246      44.744 -12.643   8.704  1.00  4.000          H  
ATOM   3753 1HB  ASN A 246      45.694  -9.810   8.957  1.00  5.530          H  
ATOM   3754 2HB  ASN A 246      45.855 -10.706   7.452  1.00  5.530          H  
ATOM   3755 1HD2 ASN A 246      42.653  -8.821   7.505  1.00  5.530          H  
ATOM   3756 2HD2 ASN A 246      44.317  -8.397   7.746  1.00  5.530          H  
ATOM   3757  N   HIS A 247      47.733 -12.470   9.841  1.00  3.280          N  
ATOM   3758  CA  HIS A 247      49.010 -13.044   9.454  1.00  3.170          C  
ATOM   3759  C   HIS A 247      48.680 -14.472   9.039  1.00  2.910          C  
ATOM   3760  O   HIS A 247      47.900 -15.144   9.711  1.00  3.210          O  
ATOM   3761  CB  HIS A 247      50.025 -13.051  10.597  1.00  4.480          C  
ATOM   3762  CG  HIS A 247      51.432 -13.386  10.150  1.00  4.480          C  
ATOM   3763  ND1 HIS A 247      51.852 -14.674   9.826  1.00  4.480          N  
ATOM   3764  CD2 HIS A 247      52.507 -12.585   9.970  1.00  4.480          C  
ATOM   3765  CE1 HIS A 247      53.120 -14.636   9.471  1.00  4.480          C  
ATOM   3766  NE2 HIS A 247      53.539 -13.382   9.548  1.00  4.480          N  
ATOM   3767  H   HIS A 247      47.544 -12.142  10.778  1.00  3.940          H  
ATOM   3768  HA  HIS A 247      49.436 -12.520   8.600  1.00  3.800          H  
ATOM   3769 1HB  HIS A 247      50.037 -12.076  11.082  1.00  5.380          H  
ATOM   3770 2HB  HIS A 247      49.722 -13.786  11.342  1.00  5.380          H  
ATOM   3771  HD1 HIS A 247      51.303 -15.548   9.782  1.00  5.380          H  
ATOM   3772  HD2 HIS A 247      52.661 -11.513  10.092  1.00  5.380          H  
ATOM   3773  HE1 HIS A 247      53.637 -15.551   9.178  1.00  5.380          H  
ATOM   3774  N   TYR A 248      49.258 -14.951   7.955  1.00  2.880          N  
ATOM   3775  CA  TYR A 248      48.953 -16.304   7.544  1.00  2.970          C  
ATOM   3776  C   TYR A 248      49.340 -17.299   8.631  1.00  2.740          C  
ATOM   3777  O   TYR A 248      50.389 -17.160   9.281  1.00  2.980          O  
ATOM   3778  CB  TYR A 248      49.684 -16.644   6.239  1.00  4.120          C  
ATOM   3779  CG  TYR A 248      49.082 -16.056   4.923  1.00  4.120          C  
ATOM   3780  CD1 TYR A 248      49.308 -14.743   4.532  1.00  4.120          C  
ATOM   3781  CD2 TYR A 248      48.333 -16.877   4.091  1.00  4.120          C  
ATOM   3782  CE1 TYR A 248      48.758 -14.275   3.335  1.00  4.120          C  
ATOM   3783  CE2 TYR A 248      47.794 -16.427   2.912  1.00  4.120          C  
ATOM   3784  CZ  TYR A 248      47.998 -15.130   2.531  1.00  4.120          C  
ATOM   3785  OH  TYR A 248      47.448 -14.665   1.357  1.00  4.120          O  
ATOM   3786  H   TYR A 248      49.887 -14.371   7.420  1.00  3.460          H  
ATOM   3787  HA  TYR A 248      47.878 -16.384   7.388  1.00  3.560          H  
ATOM   3788 1HB  TYR A 248      50.723 -16.324   6.310  1.00  4.950          H  
ATOM   3789 2HB  TYR A 248      49.684 -17.723   6.152  1.00  4.950          H  
ATOM   3790  HD1 TYR A 248      49.902 -14.078   5.154  1.00  4.950          H  
ATOM   3791  HD2 TYR A 248      48.171 -17.877   4.376  1.00  4.950          H  
ATOM   3792  HE1 TYR A 248      48.923 -13.244   3.029  1.00  4.950          H  
ATOM   3793  HE2 TYR A 248      47.204 -17.102   2.286  1.00  4.950          H  
ATOM   3794  HH  TYR A 248      47.776 -13.781   1.177  1.00  4.950          H  
ATOM   3795  N   THR A 249      48.481 -18.295   8.842  1.00  2.460          N  
ATOM   3796  CA  THR A 249      48.751 -19.371   9.778  1.00  2.390          C  
ATOM   3797  C   THR A 249      49.557 -20.406   9.031  1.00  2.260          C  
ATOM   3798  O   THR A 249      49.172 -20.824   7.940  1.00  2.250          O  
ATOM   3799  CB  THR A 249      47.447 -19.987  10.333  1.00  3.370          C  
ATOM   3800  OG1 THR A 249      46.730 -18.984  11.064  1.00  3.370          O  
ATOM   3801  CG2 THR A 249      47.751 -21.179  11.255  1.00  3.370          C  
ATOM   3802  H   THR A 249      47.612 -18.302   8.310  1.00  2.950          H  
ATOM   3803  HA  THR A 249      49.346 -18.989  10.606  1.00  2.870          H  
ATOM   3804  HB  THR A 249      46.825 -20.324   9.501  1.00  4.050          H  
ATOM   3805  HG1 THR A 249      46.477 -18.273  10.464  1.00  4.050          H  
ATOM   3806 1HG2 THR A 249      46.819 -21.583  11.636  1.00  4.050          H  
ATOM   3807 2HG2 THR A 249      48.281 -21.959  10.705  1.00  4.050          H  
ATOM   3808 3HG2 THR A 249      48.365 -20.845  12.088  1.00  4.050          H  
ATOM   3809  N   GLN A 250      50.699 -20.799   9.582  1.00  2.210          N  
ATOM   3810  CA  GLN A 250      51.546 -21.750   8.877  1.00  2.100          C  
ATOM   3811  C   GLN A 250      51.724 -23.068   9.602  1.00  2.000          C  
ATOM   3812  O   GLN A 250      52.073 -23.106  10.783  1.00  2.120          O  
ATOM   3813  CB  GLN A 250      52.913 -21.133   8.584  1.00  2.980          C  
ATOM   3814  CG  GLN A 250      53.842 -22.056   7.810  1.00  2.980          C  
ATOM   3815  CD  GLN A 250      55.114 -21.389   7.396  1.00  2.980          C  
ATOM   3816  OE1 GLN A 250      55.479 -20.328   7.912  1.00  2.980          O  
ATOM   3817  NE2 GLN A 250      55.809 -22.001   6.450  1.00  2.980          N  
ATOM   3818  H   GLN A 250      50.980 -20.433  10.481  1.00  2.650          H  
ATOM   3819  HA  GLN A 250      51.082 -21.970   7.925  1.00  2.520          H  
ATOM   3820 1HB  GLN A 250      52.781 -20.220   8.000  1.00  3.580          H  
ATOM   3821 2HB  GLN A 250      53.400 -20.860   9.518  1.00  3.580          H  
ATOM   3822 1HG  GLN A 250      54.109 -22.910   8.434  1.00  3.580          H  
ATOM   3823 2HG  GLN A 250      53.323 -22.402   6.911  1.00  3.580          H  
ATOM   3824 1HE2 GLN A 250      56.670 -21.610   6.111  1.00  3.580          H  
ATOM   3825 2HE2 GLN A 250      55.466 -22.868   6.053  1.00  3.580          H  
ATOM   3826  N   LYS A 251      51.504 -24.145   8.857  1.00  1.860          N  
ATOM   3827  CA  LYS A 251      51.636 -25.518   9.341  1.00  1.810          C  
ATOM   3828  C   LYS A 251      52.417 -26.354   8.323  1.00  1.660          C  
ATOM   3829  O   LYS A 251      52.382 -26.060   7.128  1.00  1.580          O  
ATOM   3830  CB  LYS A 251      50.248 -26.106   9.599  1.00  2.550          C  
ATOM   3831  CG  LYS A 251      49.392 -25.392  10.660  1.00  2.550          C  
ATOM   3832  CD  LYS A 251      49.944 -25.589  12.074  1.00  2.550          C  
ATOM   3833  CE  LYS A 251      49.053 -24.936  13.117  1.00  2.550          C  
ATOM   3834  NZ  LYS A 251      49.619 -25.054  14.492  1.00  2.550          N  
ATOM   3835  H   LYS A 251      51.213 -23.978   7.888  1.00  2.230          H  
ATOM   3836  HA  LYS A 251      52.209 -25.514  10.266  1.00  2.170          H  
ATOM   3837 1HB  LYS A 251      49.683 -26.019   8.680  1.00  3.060          H  
ATOM   3838 2HB  LYS A 251      50.329 -27.163   9.857  1.00  3.060          H  
ATOM   3839 1HG  LYS A 251      49.329 -24.330  10.439  1.00  3.060          H  
ATOM   3840 2HG  LYS A 251      48.384 -25.802  10.623  1.00  3.060          H  
ATOM   3841 1HD  LYS A 251      50.025 -26.654  12.289  1.00  3.060          H  
ATOM   3842 2HD  LYS A 251      50.930 -25.140  12.151  1.00  3.060          H  
ATOM   3843 1HE  LYS A 251      48.934 -23.881  12.869  1.00  3.060          H  
ATOM   3844 2HE  LYS A 251      48.081 -25.414  13.103  1.00  3.060          H  
ATOM   3845 1HZ  LYS A 251      48.994 -24.610  15.149  1.00  3.060          H  
ATOM   3846 2HZ  LYS A 251      49.719 -26.030  14.730  1.00  3.060          H  
ATOM   3847 3HZ  LYS A 251      50.524 -24.603  14.526  1.00  3.060          H  
ATOM   3848  N   SER A 252      53.103 -27.416   8.767  1.00  1.700          N  
ATOM   3849  CA  SER A 252      53.849 -28.218   7.796  1.00  1.610          C  
ATOM   3850  C   SER A 252      53.928 -29.717   8.077  1.00  1.620          C  
ATOM   3851  O   SER A 252      53.732 -30.183   9.206  1.00  1.760          O  
ATOM   3852  CB  SER A 252      55.262 -27.675   7.682  1.00  2.290          C  
ATOM   3853  OG  SER A 252      55.959 -27.833   8.887  1.00  2.290          O  
ATOM   3854  H   SER A 252      53.129 -27.656   9.748  1.00  2.040          H  
ATOM   3855  HA  SER A 252      53.356 -28.111   6.833  1.00  1.930          H  
ATOM   3856 1HB  SER A 252      55.793 -28.195   6.891  1.00  2.750          H  
ATOM   3857 2HB  SER A 252      55.225 -26.621   7.412  1.00  2.750          H  
ATOM   3858  HG  SER A 252      56.828 -27.459   8.739  1.00  2.750          H  
ATOM   3859  N   LEU A 253      54.214 -30.454   6.997  1.00  1.540          N  
ATOM   3860  CA  LEU A 253      54.375 -31.902   6.952  1.00  1.590          C  
ATOM   3861  C   LEU A 253      55.694 -32.366   6.348  1.00  1.550          C  
ATOM   3862  O   LEU A 253      56.243 -31.761   5.425  1.00  1.500          O  
ATOM   3863  CB  LEU A 253      53.256 -32.534   6.107  1.00  2.210          C  
ATOM   3864  CG  LEU A 253      51.812 -32.345   6.577  1.00  2.210          C  
ATOM   3865  CD1 LEU A 253      50.871 -32.809   5.497  1.00  2.210          C  
ATOM   3866  CD2 LEU A 253      51.543 -33.166   7.831  1.00  2.210          C  
ATOM   3867  H   LEU A 253      54.341 -29.936   6.131  1.00  1.850          H  
ATOM   3868  HA  LEU A 253      54.333 -32.277   7.973  1.00  1.910          H  
ATOM   3869 1HB  LEU A 253      53.328 -32.128   5.099  1.00  2.650          H  
ATOM   3870 2HB  LEU A 253      53.442 -33.593   6.052  1.00  2.650          H  
ATOM   3871  HG  LEU A 253      51.641 -31.298   6.776  1.00  2.650          H  
ATOM   3872 1HD1 LEU A 253      49.853 -32.668   5.824  1.00  2.650          H  
ATOM   3873 2HD1 LEU A 253      51.034 -32.229   4.600  1.00  2.650          H  
ATOM   3874 3HD1 LEU A 253      51.039 -33.860   5.292  1.00  2.650          H  
ATOM   3875 1HD2 LEU A 253      50.508 -33.030   8.141  1.00  2.650          H  
ATOM   3876 2HD2 LEU A 253      51.715 -34.222   7.621  1.00  2.650          H  
ATOM   3877 3HD2 LEU A 253      52.202 -32.843   8.636  1.00  2.650          H  
ATOM   3878  N   SER A 254      56.154 -33.502   6.822  1.00  1.640          N  
ATOM   3879  CA  SER A 254      57.335 -34.164   6.295  1.00  1.680          C  
ATOM   3880  C   SER A 254      57.144 -35.637   6.575  1.00  1.680          C  
ATOM   3881  O   SER A 254      56.265 -36.003   7.363  1.00  1.690          O  
ATOM   3882  CB  SER A 254      58.594 -33.642   6.957  1.00  2.340          C  
ATOM   3883  OG  SER A 254      58.636 -33.985   8.316  1.00  2.340          O  
ATOM   3884  H   SER A 254      55.674 -33.945   7.595  1.00  1.970          H  
ATOM   3885  HA  SER A 254      57.400 -34.010   5.214  1.00  2.020          H  
ATOM   3886 1HB  SER A 254      59.474 -34.039   6.442  1.00  2.800          H  
ATOM   3887 2HB  SER A 254      58.619 -32.564   6.856  1.00  2.800          H  
ATOM   3888  HG  SER A 254      59.472 -33.648   8.646  1.00  2.800          H  
ATOM   3889  N   LEU A 255      57.929 -36.490   5.940  1.00  1.700          N  
ATOM   3890  CA  LEU A 255      57.813 -37.910   6.199  1.00  1.660          C  
ATOM   3891  C   LEU A 255      58.744 -38.426   7.270  1.00  1.680          C  
ATOM   3892  O   LEU A 255      59.966 -38.278   7.203  1.00  1.680          O  
ATOM   3893  CB  LEU A 255      58.050 -38.733   4.925  1.00  2.340          C  
ATOM   3894  CG  LEU A 255      58.095 -40.312   5.100  1.00  2.340          C  
ATOM   3895  CD1 LEU A 255      56.752 -40.875   5.571  1.00  2.340          C  
ATOM   3896  CD2 LEU A 255      58.485 -40.923   3.775  1.00  2.340          C  
ATOM   3897  H   LEU A 255      58.610 -36.154   5.281  1.00  2.040          H  
ATOM   3898  HA  LEU A 255      56.791 -38.095   6.526  1.00  1.990          H  
ATOM   3899 1HB  LEU A 255      57.277 -38.499   4.205  1.00  2.810          H  
ATOM   3900 2HB  LEU A 255      59.000 -38.434   4.495  1.00  2.810          H  
ATOM   3901  HG  LEU A 255      58.837 -40.569   5.827  1.00  2.810          H  
ATOM   3902 1HD1 LEU A 255      56.837 -41.957   5.672  1.00  2.810          H  
ATOM   3903 2HD1 LEU A 255      56.468 -40.459   6.525  1.00  2.810          H  
ATOM   3904 3HD1 LEU A 255      56.002 -40.646   4.857  1.00  2.810          H  
ATOM   3905 1HD2 LEU A 255      58.549 -42.005   3.870  1.00  2.810          H  
ATOM   3906 2HD2 LEU A 255      57.741 -40.666   3.020  1.00  2.810          H  
ATOM   3907 3HD2 LEU A 255      59.457 -40.524   3.479  1.00  2.810          H  
ATOM   3908  N   SER A 256      58.129 -39.097   8.222  1.00  1.780          N  
ATOM   3909  CA  SER A 256      58.784 -39.789   9.303  1.00  1.840          C  
ATOM   3910  C   SER A 256      58.098 -41.149   9.297  1.00  1.650          C  
ATOM   3911  O   SER A 256      56.959 -41.256   9.755  1.00  1.630          O  
ATOM   3912  CB  SER A 256      58.561 -39.088  10.625  1.00  2.550          C  
ATOM   3913  OG  SER A 256      59.177 -39.794  11.667  1.00  2.550          O  
ATOM   3914  H   SER A 256      57.119 -39.117   8.189  1.00  2.140          H  
ATOM   3915  HA  SER A 256      59.851 -39.853   9.131  1.00  2.210          H  
ATOM   3916 1HB  SER A 256      58.967 -38.077  10.573  1.00  3.060          H  
ATOM   3917 2HB  SER A 256      57.493 -39.002  10.818  1.00  3.060          H  
ATOM   3918  HG  SER A 256      58.960 -39.322  12.472  1.00  3.060          H  
ATOM   3919  N   PRO A 257      58.715 -42.189   8.710  1.00  1.860          N  
ATOM   3920  CA  PRO A 257      58.135 -43.506   8.537  1.00  1.950          C  
ATOM   3921  C   PRO A 257      57.711 -44.082   9.870  1.00  1.850          C  
ATOM   3922  O   PRO A 257      58.423 -43.930  10.863  1.00  2.000          O  
ATOM   3923  CB  PRO A 257      59.294 -44.307   7.930  1.00  2.920          C  
ATOM   3924  CG  PRO A 257      60.157 -43.272   7.245  1.00  2.920          C  
ATOM   3925  CD  PRO A 257      60.079 -42.057   8.146  1.00  2.920          C  
ATOM   3926  HA  PRO A 257      57.281 -43.444   7.845  1.00  2.340          H  
ATOM   3927 1HB  PRO A 257      59.827 -44.852   8.726  1.00  3.510          H  
ATOM   3928 2HB  PRO A 257      58.901 -45.064   7.236  1.00  3.510          H  
ATOM   3929 1HG  PRO A 257      61.185 -43.651   7.130  1.00  3.510          H  
ATOM   3930 2HG  PRO A 257      59.778 -43.069   6.232  1.00  3.510          H  
ATOM   3931 1HD  PRO A 257      60.834 -42.109   8.948  1.00  3.510          H  
ATOM   3932 2HD  PRO A 257      60.197 -41.171   7.515  1.00  3.510          H  
ATOM   3933  N   GLY A 258      56.584 -44.780   9.882  1.00  1.900          N  
ATOM   3934  CA  GLY A 258      56.085 -45.389  11.101  1.00  2.140          C  
ATOM   3935  C   GLY A 258      54.732 -46.036  10.860  1.00  2.200          C  
ATOM   3936  O   GLY A 258      54.217 -46.012   9.743  1.00  2.160          O  
ATOM   3937  H   GLY A 258      56.047 -44.875   9.031  1.00  2.280          H  
ATOM   3938 1HA  GLY A 258      56.796 -46.135  11.453  1.00  2.570          H  
ATOM   3939 2HA  GLY A 258      56.001 -44.629  11.877  1.00  2.570          H  
ATOM   3940  N   LYS A 259      54.166 -46.618  11.918  1.00  2.480          N  
ATOM   3941  CA  LYS A 259      52.877 -47.311  11.860  1.00  2.710          C  
ATOM   3942  C   LYS A 259      51.755 -46.582  12.607  1.00  2.750          C  
ATOM   3943  O   LYS A 259      50.703 -47.168  12.881  1.00  3.080          O  
ATOM   3944  CB  LYS A 259      53.029 -48.728  12.407  1.00  3.700          C  
ATOM   3945  CG  LYS A 259      53.961 -49.608  11.586  1.00  3.700          C  
ATOM   3946  CD  LYS A 259      54.040 -51.019  12.155  1.00  3.700          C  
ATOM   3947  CE  LYS A 259      54.970 -51.902  11.329  1.00  3.700          C  
ATOM   3948  NZ  LYS A 259      55.078 -53.279  11.894  1.00  3.700          N  
ATOM   3949  H   LYS A 259      54.660 -46.592  12.800  1.00  2.980          H  
ATOM   3950  HA  LYS A 259      52.575 -47.381  10.814  1.00  3.250          H  
ATOM   3951 1HB  LYS A 259      53.410 -48.685  13.427  1.00  4.440          H  
ATOM   3952 2HB  LYS A 259      52.053 -49.211  12.441  1.00  4.440          H  
ATOM   3953 1HG  LYS A 259      53.597 -49.653  10.559  1.00  4.440          H  
ATOM   3954 2HG  LYS A 259      54.958 -49.171  11.576  1.00  4.440          H  
ATOM   3955 1HD  LYS A 259      54.409 -50.976  13.181  1.00  4.440          H  
ATOM   3956 2HD  LYS A 259      53.045 -51.462  12.164  1.00  4.440          H  
ATOM   3957 1HE  LYS A 259      54.588 -51.967  10.312  1.00  4.440          H  
ATOM   3958 2HE  LYS A 259      55.962 -51.452  11.306  1.00  4.440          H  
ATOM   3959 1HZ  LYS A 259      55.701 -53.831  11.320  1.00  4.440          H  
ATOM   3960 2HZ  LYS A 259      55.444 -53.233  12.835  1.00  4.440          H  
ATOM   3961 3HZ  LYS A 259      54.166 -53.713  11.909  1.00  4.440          H  
ATOM   3962  N   GLY A 260      51.978 -45.315  12.946  1.00  2.670          N  
ATOM   3963  CA  GLY A 260      51.002 -44.526  13.699  1.00  2.660          C  
ATOM   3964  C   GLY A 260      50.023 -43.734  12.824  1.00  2.880          C  
ATOM   3965  O   GLY A 260      49.724 -44.097  11.680  1.00  3.260          O  
ATOM   3966  H   GLY A 260      52.852 -44.894  12.667  1.00  3.200          H  
ATOM   3967 1HA  GLY A 260      50.439 -45.189  14.356  1.00  3.190          H  
ATOM   3968 2HA  GLY A 260      51.536 -43.833  14.349  1.00  3.190          H  
ATOM   3969  N   GLY A 261      49.473 -42.663  13.392  1.00  2.930          N  
ATOM   3970  CA  GLY A 261      48.470 -41.854  12.705  1.00  3.330          C  
ATOM   3971  C   GLY A 261      47.910 -40.795  13.645  1.00  3.670          C  
ATOM   3972  O   GLY A 261      48.385 -40.649  14.773  1.00  3.900          O  
ATOM   3973  H   GLY A 261      49.745 -42.399  14.329  1.00  3.520          H  
ATOM   3974 1HA  GLY A 261      48.918 -41.377  11.834  1.00  4.000          H  
ATOM   3975 2HA  GLY A 261      47.665 -42.495  12.348  1.00  4.000          H  
ATOM   3976  N   GLY A 262      46.929 -40.031  13.166  1.00  4.000          N  
ATOM   3977  CA  GLY A 262      46.321 -38.967  13.963  1.00  4.450          C  
ATOM   3978  C   GLY A 262      45.060 -39.438  14.684  1.00  4.100          C  
ATOM   3979  O   GLY A 262      44.808 -40.639  14.803  1.00  3.650          O  
ATOM   3980  H   GLY A 262      46.584 -40.201  12.232  1.00  4.800          H  
ATOM   3981 1HA  GLY A 262      47.043 -38.601  14.693  1.00  5.340          H  
ATOM   3982 2HA  GLY A 262      46.074 -38.127  13.313  1.00  5.340          H  
ATOM   3983  N   GLY A 263      44.274 -38.477  15.174  1.00  4.570          N  
ATOM   3984  CA  GLY A 263      43.045 -38.764  15.911  1.00  4.510          C  
ATOM   3985  C   GLY A 263      41.812 -38.538  15.045  1.00  4.450          C  
ATOM   3986  O   GLY A 263      41.861 -38.668  13.819  1.00  4.500          O  
ATOM   3987  H   GLY A 263      44.543 -37.515  15.033  1.00  5.480          H  
ATOM   3988 1HA  GLY A 263      43.061 -39.795  16.263  1.00  5.410          H  
ATOM   3989 2HA  GLY A 263      42.993 -38.127  16.793  1.00  5.410          H  
ATOM   3990  N   SER A 264      40.700 -38.194  15.688  1.00  4.550          N  
ATOM   3991  CA  SER A 264      39.436 -37.984  14.995  1.00  4.600          C  
ATOM   3992  C   SER A 264      38.528 -37.087  15.827  1.00  4.330          C  
ATOM   3993  O   SER A 264      38.815 -36.814  16.996  1.00  4.260          O  
ATOM   3994  CB  SER A 264      38.766 -39.314  14.704  1.00  6.420          C  
ATOM   3995  OG  SER A 264      38.347 -39.946  15.880  1.00  6.420          O  
ATOM   3996  H   SER A 264      40.713 -38.094  16.692  1.00  5.460          H  
ATOM   3997  HA  SER A 264      39.636 -37.482  14.047  1.00  5.520          H  
ATOM   3998 1HB  SER A 264      37.909 -39.154  14.052  1.00  7.700          H  
ATOM   3999 2HB  SER A 264      39.463 -39.959  14.171  1.00  7.700          H  
ATOM   4000  HG  SER A 264      38.024 -40.807  15.608  1.00  7.700          H  
ATOM   4001  N   GLY A 265      37.448 -36.598  15.217  1.00  4.350          N  
ATOM   4002  CA  GLY A 265      36.493 -35.751  15.924  1.00  4.200          C  
ATOM   4003  C   GLY A 265      35.354 -36.544  16.558  1.00  3.850          C  
ATOM   4004  O   GLY A 265      35.416 -37.776  16.677  1.00  3.820          O  
ATOM   4005  H   GLY A 265      37.278 -36.840  14.252  1.00  5.220          H  
ATOM   4006 1HA  GLY A 265      37.016 -35.188  16.697  1.00  5.040          H  
ATOM   4007 2HA  GLY A 265      36.081 -35.020  15.230  1.00  5.040          H  
ATOM   4008  N   LEU A 266      34.314 -35.815  16.965  1.00  3.770          N  
ATOM   4009  CA  LEU A 266      33.139 -36.386  17.611  1.00  3.480          C  
ATOM   4010  C   LEU A 266      31.909 -36.428  16.713  1.00  3.180          C  
ATOM   4011  O   LEU A 266      31.401 -35.395  16.267  1.00  3.260          O  
ATOM   4012  CB  LEU A 266      32.826 -35.605  18.889  1.00  4.990          C  
ATOM   4013  CG  LEU A 266      31.527 -35.983  19.614  1.00  4.990          C  
ATOM   4014  CD1 LEU A 266      31.555 -37.390  20.083  1.00  4.990          C  
ATOM   4015  CD2 LEU A 266      31.361 -35.080  20.796  1.00  4.990          C  
ATOM   4016  H   LEU A 266      34.349 -34.815  16.823  1.00  4.520          H  
ATOM   4017  HA  LEU A 266      33.388 -37.407  17.894  1.00  4.180          H  
ATOM   4018 1HB  LEU A 266      33.647 -35.755  19.591  1.00  5.990          H  
ATOM   4019 2HB  LEU A 266      32.766 -34.546  18.644  1.00  5.990          H  
ATOM   4020  HG  LEU A 266      30.682 -35.857  18.941  1.00  5.990          H  
ATOM   4021 1HD1 LEU A 266      30.648 -37.586  20.586  1.00  5.990          H  
ATOM   4022 2HD1 LEU A 266      31.661 -38.080  19.260  1.00  5.990          H  
ATOM   4023 3HD1 LEU A 266      32.372 -37.518  20.759  1.00  5.990          H  
ATOM   4024 1HD2 LEU A 266      30.431 -35.326  21.294  1.00  5.990          H  
ATOM   4025 2HD2 LEU A 266      32.199 -35.204  21.484  1.00  5.990          H  
ATOM   4026 3HD2 LEU A 266      31.319 -34.057  20.449  1.00  5.990          H  
ATOM   4027  N   ASN A 267      31.380 -37.625  16.479  1.00  3.020          N  
ATOM   4028  CA  ASN A 267      30.220 -37.780  15.605  1.00  2.860          C  
ATOM   4029  C   ASN A 267      28.893 -37.508  16.322  1.00  2.540          C  
ATOM   4030  O   ASN A 267      28.099 -38.423  16.553  1.00  2.720          O  
ATOM   4031  CB  ASN A 267      30.205 -39.160  14.977  1.00  4.070          C  
ATOM   4032  CG  ASN A 267      29.180 -39.279  13.866  1.00  4.070          C  
ATOM   4033  OD1 ASN A 267      28.694 -38.268  13.341  1.00  4.070          O  
ATOM   4034  ND2 ASN A 267      28.855 -40.495  13.492  1.00  4.070          N  
ATOM   4035  H   ASN A 267      31.814 -38.438  16.886  1.00  3.620          H  
ATOM   4036  HA  ASN A 267      30.299 -37.044  14.803  1.00  3.430          H  
ATOM   4037 1HB  ASN A 267      31.192 -39.382  14.570  1.00  4.880          H  
ATOM   4038 2HB  ASN A 267      29.989 -39.908  15.739  1.00  4.880          H  
ATOM   4039 1HD2 ASN A 267      28.187 -40.633  12.759  1.00  4.880          H  
ATOM   4040 2HD2 ASN A 267      29.275 -41.283  13.937  1.00  4.880          H  
ATOM   4041  N   ASP A 268      28.665 -36.239  16.653  1.00  2.430          N  
ATOM   4042  CA  ASP A 268      27.444 -35.807  17.343  1.00  2.390          C  
ATOM   4043  C   ASP A 268      26.158 -36.085  16.542  1.00  2.110          C  
ATOM   4044  O   ASP A 268      26.133 -35.959  15.308  1.00  2.250          O  
ATOM   4045  CB  ASP A 268      27.412 -34.299  17.641  1.00  3.360          C  
ATOM   4046  CG  ASP A 268      28.265 -33.693  18.776  1.00  3.360          C  
ATOM   4047  OD1 ASP A 268      28.820 -34.423  19.538  1.00  3.360          O  
ATOM   4048  OD2 ASP A 268      28.338 -32.442  18.862  1.00  3.360          O  
ATOM   4049  H   ASP A 268      29.420 -35.582  16.433  1.00  2.920          H  
ATOM   4050  HA  ASP A 268      27.389 -36.356  18.270  1.00  2.870          H  
ATOM   4051 1HB  ASP A 268      27.666 -33.776  16.736  1.00  4.030          H  
ATOM   4052 2HB  ASP A 268      26.397 -34.079  17.885  1.00  4.030          H  
ATOM   4053  N   ILE A 269      25.075 -36.383  17.262  1.00  2.160          N  
ATOM   4054  CA  ILE A 269      23.731 -36.620  16.726  1.00  2.140          C  
ATOM   4055  C   ILE A 269      22.783 -35.573  17.314  1.00  2.040          C  
ATOM   4056  O   ILE A 269      22.884 -35.252  18.486  1.00  2.260          O  
ATOM   4057  CB  ILE A 269      23.238 -38.043  17.067  1.00  3.000          C  
ATOM   4058  CG1 ILE A 269      24.216 -39.077  16.453  1.00  3.000          C  
ATOM   4059  CG2 ILE A 269      21.797 -38.253  16.553  1.00  3.000          C  
ATOM   4060  CD1 ILE A 269      24.026 -40.495  16.943  1.00  3.000          C  
ATOM   4061  H   ILE A 269      25.191 -36.463  18.269  1.00  2.590          H  
ATOM   4062  HA  ILE A 269      23.751 -36.504  15.645  1.00  2.570          H  
ATOM   4063  HB  ILE A 269      23.236 -38.180  18.120  1.00  3.600          H  
ATOM   4064 1HG1 ILE A 269      24.108 -39.063  15.371  1.00  3.600          H  
ATOM   4065 2HG1 ILE A 269      25.239 -38.787  16.699  1.00  3.600          H  
ATOM   4066 1HG2 ILE A 269      21.452 -39.247  16.803  1.00  3.600          H  
ATOM   4067 2HG2 ILE A 269      21.122 -37.537  17.015  1.00  3.600          H  
ATOM   4068 3HG2 ILE A 269      21.771 -38.125  15.471  1.00  3.600          H  
ATOM   4069 1HD1 ILE A 269      24.766 -41.135  16.464  1.00  3.600          H  
ATOM   4070 2HD1 ILE A 269      24.165 -40.527  18.023  1.00  3.600          H  
ATOM   4071 3HD1 ILE A 269      23.036 -40.856  16.698  1.00  3.600          H  
ATOM   4072  N   PHE A 270      21.919 -34.984  16.505  1.00  2.100          N  
ATOM   4073  CA  PHE A 270      21.003 -33.966  17.019  1.00  2.170          C  
ATOM   4074  C   PHE A 270      19.743 -34.572  17.645  1.00  2.200          C  
ATOM   4075  O   PHE A 270      19.364 -35.710  17.343  1.00  2.510          O  
ATOM   4076  CB  PHE A 270      20.611 -32.997  15.912  1.00  3.010          C  
ATOM   4077  CG  PHE A 270      20.016 -33.643  14.696  1.00  3.010          C  
ATOM   4078  CD1 PHE A 270      18.675 -33.926  14.629  1.00  3.010          C  
ATOM   4079  CD2 PHE A 270      20.805 -33.948  13.607  1.00  3.010          C  
ATOM   4080  CE1 PHE A 270      18.118 -34.499  13.502  1.00  3.010          C  
ATOM   4081  CE2 PHE A 270      20.257 -34.524  12.482  1.00  3.010          C  
ATOM   4082  CZ  PHE A 270      18.908 -34.797  12.433  1.00  3.010          C  
ATOM   4083  H   PHE A 270      21.863 -35.268  15.538  1.00  2.520          H  
ATOM   4084  HA  PHE A 270      21.526 -33.406  17.792  1.00  2.600          H  
ATOM   4085 1HB  PHE A 270      19.891 -32.310  16.303  1.00  3.610          H  
ATOM   4086 2HB  PHE A 270      21.463 -32.415  15.606  1.00  3.610          H  
ATOM   4087  HD1 PHE A 270      18.064 -33.691  15.476  1.00  3.610          H  
ATOM   4088  HD2 PHE A 270      21.868 -33.723  13.639  1.00  3.610          H  
ATOM   4089  HE1 PHE A 270      17.053 -34.716  13.454  1.00  3.610          H  
ATOM   4090  HE2 PHE A 270      20.890 -34.759  11.625  1.00  3.610          H  
ATOM   4091  HZ  PHE A 270      18.469 -35.248  11.541  1.00  3.610          H  
ATOM   4092  N   GLU A 271      19.049 -33.812  18.500  1.00  2.260          N  
ATOM   4093  CA  GLU A 271      17.813 -34.344  19.060  1.00  2.530          C  
ATOM   4094  C   GLU A 271      16.717 -34.233  18.041  1.00  2.400          C  
ATOM   4095  O   GLU A 271      15.965 -33.256  18.019  1.00  2.640          O  
ATOM   4096  CB  GLU A 271      17.342 -33.616  20.332  1.00  3.430          C  
ATOM   4097  CG  GLU A 271      16.077 -34.274  20.996  1.00  3.430          C  
ATOM   4098  CD  GLU A 271      15.584 -33.668  22.323  1.00  3.430          C  
ATOM   4099  OE1 GLU A 271      16.206 -32.765  22.847  1.00  3.430          O  
ATOM   4100  OE2 GLU A 271      14.572 -34.133  22.811  1.00  3.430          O  
ATOM   4101  H   GLU A 271      19.369 -32.888  18.747  1.00  2.710          H  
ATOM   4102  HA  GLU A 271      17.959 -35.398  19.299  1.00  3.040          H  
ATOM   4103 1HB  GLU A 271      18.132 -33.571  21.057  1.00  4.120          H  
ATOM   4104 2HB  GLU A 271      17.068 -32.604  20.066  1.00  4.120          H  
ATOM   4105 1HG  GLU A 271      15.257 -34.204  20.292  1.00  4.120          H  
ATOM   4106 2HG  GLU A 271      16.284 -35.333  21.146  1.00  4.120          H  
ATOM   4107  N   ALA A 272      16.577 -35.273  17.232  1.00  2.650          N  
ATOM   4108  CA  ALA A 272      15.626 -35.289  16.123  1.00  2.970          C  
ATOM   4109  C   ALA A 272      14.216 -35.028  16.604  1.00  3.020          C  
ATOM   4110  O   ALA A 272      13.451 -34.312  15.959  1.00  3.410          O  
ATOM   4111  CB  ALA A 272      15.688 -36.623  15.409  1.00  4.030          C  
ATOM   4112  H   ALA A 272      17.253 -36.035  17.347  1.00  3.180          H  
ATOM   4113  HA  ALA A 272      15.889 -34.497  15.432  1.00  3.560          H  
ATOM   4114 1HB  ALA A 272      14.995 -36.623  14.572  1.00  4.840          H  
ATOM   4115 2HB  ALA A 272      16.700 -36.793  15.044  1.00  4.840          H  
ATOM   4116 3HB  ALA A 272      15.415 -37.416  16.103  1.00  4.840          H  
ATOM   4117  N   GLN A 273      13.899 -35.495  17.806  1.00  3.130          N  
ATOM   4118  CA  GLN A 273      12.571 -35.331  18.383  1.00  3.670          C  
ATOM   4119  C   GLN A 273      12.115 -33.864  18.446  1.00  3.720          C  
ATOM   4120  O   GLN A 273      10.915 -33.606  18.519  1.00  3.980          O  
ATOM   4121  CB  GLN A 273      12.520 -35.973  19.775  1.00  4.920          C  
ATOM   4122  CG  GLN A 273      12.657 -37.512  19.770  1.00  4.920          C  
ATOM   4123  CD  GLN A 273      14.111 -38.013  19.751  1.00  4.920          C  
ATOM   4124  OE1 GLN A 273      15.025 -37.318  19.282  1.00  4.920          O  
ATOM   4125  NE2 GLN A 273      14.321 -39.219  20.257  1.00  4.920          N  
ATOM   4126  H   GLN A 273      14.587 -36.061  18.303  1.00  3.760          H  
ATOM   4127  HA  GLN A 273      11.866 -35.863  17.746  1.00  4.400          H  
ATOM   4128 1HB  GLN A 273      13.312 -35.562  20.399  1.00  5.910          H  
ATOM   4129 2HB  GLN A 273      11.574 -35.721  20.252  1.00  5.910          H  
ATOM   4130 1HG  GLN A 273      12.179 -37.901  20.668  1.00  5.910          H  
ATOM   4131 2HG  GLN A 273      12.155 -37.901  18.885  1.00  5.910          H  
ATOM   4132 1HE2 GLN A 273      15.244 -39.606  20.273  1.00  5.910          H  
ATOM   4133 2HE2 GLN A 273      13.555 -39.750  20.624  1.00  5.910          H  
ATOM   4134  N   LYS A 274      13.061 -32.918  18.457  1.00  3.820          N  
ATOM   4135  CA  LYS A 274      12.746 -31.494  18.469  1.00  4.390          C  
ATOM   4136  C   LYS A 274      13.244 -30.839  17.183  1.00  4.690          C  
ATOM   4137  O   LYS A 274      12.564 -30.019  16.574  1.00  5.350          O  
ATOM   4138  CB  LYS A 274      13.367 -30.788  19.663  1.00  5.920          C  
ATOM   4139  CG  LYS A 274      12.800 -31.190  20.992  1.00  5.920          C  
ATOM   4140  CD  LYS A 274      13.437 -30.384  22.105  1.00  5.920          C  
ATOM   4141  CE  LYS A 274      12.834 -30.725  23.445  1.00  5.920          C  
ATOM   4142  NZ  LYS A 274      13.463 -29.953  24.547  1.00  5.920          N  
ATOM   4143  H   LYS A 274      14.033 -33.218  18.399  1.00  4.580          H  
ATOM   4144  HA  LYS A 274      11.668 -31.376  18.510  1.00  5.270          H  
ATOM   4145 1HB  LYS A 274      14.440 -30.998  19.684  1.00  7.100          H  
ATOM   4146 2HB  LYS A 274      13.245 -29.711  19.550  1.00  7.100          H  
ATOM   4147 1HG  LYS A 274      11.729 -31.043  20.994  1.00  7.100          H  
ATOM   4148 2HG  LYS A 274      13.003 -32.251  21.158  1.00  7.100          H  
ATOM   4149 1HD  LYS A 274      14.510 -30.602  22.140  1.00  7.100          H  
ATOM   4150 2HD  LYS A 274      13.308 -29.319  21.913  1.00  7.100          H  
ATOM   4151 1HE  LYS A 274      11.770 -30.504  23.419  1.00  7.100          H  
ATOM   4152 2HE  LYS A 274      12.971 -31.792  23.637  1.00  7.100          H  
ATOM   4153 1HZ  LYS A 274      13.036 -30.207  25.422  1.00  7.100          H  
ATOM   4154 2HZ  LYS A 274      14.449 -30.165  24.583  1.00  7.100          H  
ATOM   4155 3HZ  LYS A 274      13.342 -28.963  24.386  1.00  7.100          H  
ATOM   4156  N   ILE A 275      14.433 -31.227  16.741  1.00  4.540          N  
ATOM   4157  CA  ILE A 275      15.073 -30.654  15.567  1.00  5.210          C  
ATOM   4158  C   ILE A 275      14.302 -30.837  14.291  1.00  5.680          C  
ATOM   4159  O   ILE A 275      14.296 -29.936  13.458  1.00  6.400          O  
ATOM   4160  CB  ILE A 275      16.539 -31.068  15.442  1.00  7.030          C  
ATOM   4161  CG1 ILE A 275      17.369 -30.414  16.624  1.00  7.030          C  
ATOM   4162  CG2 ILE A 275      17.115 -30.726  14.056  1.00  7.030          C  
ATOM   4163  CD1 ILE A 275      17.372 -28.852  16.670  1.00  7.030          C  
ATOM   4164  H   ILE A 275      14.950 -31.926  17.267  1.00  5.450          H  
ATOM   4165  HA  ILE A 275      15.090 -29.597  15.711  1.00  6.250          H  
ATOM   4166  HB  ILE A 275      16.592 -32.127  15.593  1.00  8.430          H  
ATOM   4167 1HG1 ILE A 275      16.982 -30.784  17.575  1.00  8.430          H  
ATOM   4168 2HG1 ILE A 275      18.389 -30.725  16.529  1.00  8.430          H  
ATOM   4169 1HG2 ILE A 275      18.152 -31.053  14.006  1.00  8.430          H  
ATOM   4170 2HG2 ILE A 275      16.553 -31.235  13.272  1.00  8.430          H  
ATOM   4171 3HG2 ILE A 275      17.067 -29.654  13.882  1.00  8.430          H  
ATOM   4172 1HD1 ILE A 275      17.962 -28.530  17.473  1.00  8.430          H  
ATOM   4173 2HD1 ILE A 275      17.792 -28.452  15.752  1.00  8.430          H  
ATOM   4174 3HD1 ILE A 275      16.387 -28.439  16.818  1.00  8.430          H  
ATOM   4175  N   GLU A 276      13.648 -31.969  14.097  1.00  5.490          N  
ATOM   4176  CA  GLU A 276      12.887 -32.177  12.874  1.00  6.120          C  
ATOM   4177  C   GLU A 276      11.776 -31.122  12.727  1.00  6.490          C  
ATOM   4178  O   GLU A 276      11.232 -30.913  11.647  1.00  7.190          O  
ATOM   4179  CB  GLU A 276      12.328 -33.595  12.819  1.00  8.320          C  
ATOM   4180  CG  GLU A 276      13.412 -34.657  12.611  1.00  8.320          C  
ATOM   4181  CD  GLU A 276      12.886 -36.064  12.603  1.00  8.320          C  
ATOM   4182  OE1 GLU A 276      11.708 -36.245  12.800  1.00  8.320          O  
ATOM   4183  OE2 GLU A 276      13.671 -36.963  12.407  1.00  8.320          O  
ATOM   4184  H   GLU A 276      13.663 -32.702  14.812  1.00  6.590          H  
ATOM   4185  HA  GLU A 276      13.567 -32.065  12.027  1.00  7.340          H  
ATOM   4186 1HB  GLU A 276      11.807 -33.817  13.754  1.00  9.980          H  
ATOM   4187 2HB  GLU A 276      11.608 -33.675  12.006  1.00  9.980          H  
ATOM   4188 1HG  GLU A 276      13.901 -34.461  11.654  1.00  9.980          H  
ATOM   4189 2HG  GLU A 276      14.160 -34.552  13.389  1.00  9.980          H  
ATOM   4190  N   TRP A 277      11.380 -30.450  13.815  1.00  6.220          N  
ATOM   4191  CA  TRP A 277      10.337 -29.437  13.738  1.00  6.910          C  
ATOM   4192  C   TRP A 277      10.820 -28.266  12.894  1.00  7.570          C  
ATOM   4193  O   TRP A 277      10.031 -27.541  12.286  1.00  8.450          O  
ATOM   4194  CB  TRP A 277      10.009 -28.884  15.121  1.00  9.400          C  
ATOM   4195  CG  TRP A 277       9.460 -29.876  16.076  1.00  9.400          C  
ATOM   4196  CD1 TRP A 277       8.898 -31.085  15.798  1.00  9.400          C  
ATOM   4197  CD2 TRP A 277       9.445 -29.746  17.513  1.00  9.400          C  
ATOM   4198  NE1 TRP A 277       8.533 -31.706  16.959  1.00  9.400          N  
ATOM   4199  CE2 TRP A 277       8.862 -30.901  18.018  1.00  9.400          C  
ATOM   4200  CE3 TRP A 277       9.884 -28.751  18.402  1.00  9.400          C  
ATOM   4201  CZ2 TRP A 277       8.700 -31.104  19.376  1.00  9.400          C  
ATOM   4202  CZ3 TRP A 277       9.721 -28.954  19.762  1.00  9.400          C  
ATOM   4203  CH2 TRP A 277       9.143 -30.101  20.236  1.00  9.400          C  
ATOM   4204  H   TRP A 277      11.836 -30.595  14.718  1.00  7.460          H  
ATOM   4205  HA  TRP A 277       9.450 -29.864  13.273  1.00  8.290          H  
ATOM   4206 1HB  TRP A 277      10.910 -28.454  15.555  1.00 11.280          H  
ATOM   4207 2HB  TRP A 277       9.286 -28.079  15.022  1.00 11.280          H  
ATOM   4208  HD1 TRP A 277       8.762 -31.504  14.804  1.00 11.280          H  
ATOM   4209  HE1 TRP A 277       8.105 -32.616  17.034  1.00 11.280          H  
ATOM   4210  HE3 TRP A 277      10.348 -27.840  18.028  1.00 11.280          H  
ATOM   4211  HZ2 TRP A 277       8.250 -32.013  19.771  1.00 11.280          H  
ATOM   4212  HZ3 TRP A 277      10.066 -28.179  20.444  1.00 11.280          H  
ATOM   4213  HH2 TRP A 277       9.031 -30.235  21.309  1.00 11.280          H  
ATOM   4214  N   HIS A 278      12.135 -28.095  12.808  1.00  7.320          N  
ATOM   4215  CA  HIS A 278      12.722 -26.965  12.125  1.00  8.110          C  
ATOM   4216  C   HIS A 278      12.812 -27.229  10.627  1.00  8.810          C  
ATOM   4217  O   HIS A 278      13.252 -26.370   9.860  1.00  9.240          O  
ATOM   4218  CB  HIS A 278      14.110 -26.690  12.726  1.00 11.040          C  
ATOM   4219  CG  HIS A 278      14.083 -26.194  14.187  1.00 11.040          C  
ATOM   4220  ND1 HIS A 278      14.204 -24.860  14.517  1.00 11.040          N  
ATOM   4221  CD2 HIS A 278      13.917 -26.859  15.364  1.00 11.040          C  
ATOM   4222  CE1 HIS A 278      14.137 -24.726  15.830  1.00 11.040          C  
ATOM   4223  NE2 HIS A 278      13.970 -25.926  16.380  1.00 11.040          N  
ATOM   4224  H   HIS A 278      12.770 -28.770  13.239  1.00  8.780          H  
ATOM   4225  HA  HIS A 278      12.105 -26.081  12.279  1.00  9.730          H  
ATOM   4226 1HB  HIS A 278      14.712 -27.595  12.684  1.00 13.250          H  
ATOM   4227 2HB  HIS A 278      14.621 -25.933  12.129  1.00 13.250          H  
ATOM   4228  HD1 HIS A 278      14.768 -24.195  13.971  1.00 13.250          H  
ATOM   4229  HD2 HIS A 278      13.761 -27.895  15.603  1.00 13.250          H  
ATOM   4230  HE1 HIS A 278      14.222 -23.732  16.275  1.00 13.250          H  
ATOM   4231  N   GLU A 279      12.370 -28.416  10.198  1.00  9.100          N  
ATOM   4232  CA  GLU A 279      12.368 -28.763   8.795  1.00  9.920          C  
ATOM   4233  C   GLU A 279      11.004 -28.440   8.162  1.00 10.090          C  
ATOM   4234  O   GLU A 279      10.842 -28.566   6.945  1.00 10.770          O  
ATOM   4235  CB  GLU A 279      12.761 -30.237   8.624  1.00 13.560          C  
ATOM   4236  CG  GLU A 279      14.221 -30.546   9.072  1.00 13.560          C  
ATOM   4237  CD  GLU A 279      14.604 -32.014   8.961  1.00 13.560          C  
ATOM   4238  OE1 GLU A 279      13.730 -32.816   8.750  1.00 13.560          O  
ATOM   4239  OE2 GLU A 279      15.770 -32.320   9.075  1.00 13.560          O  
ATOM   4240  H   GLU A 279      12.010 -29.115  10.854  1.00 10.920          H  
ATOM   4241  HA  GLU A 279      13.121 -28.159   8.290  1.00 11.900          H  
ATOM   4242 1HB  GLU A 279      12.087 -30.862   9.210  1.00 16.270          H  
ATOM   4243 2HB  GLU A 279      12.653 -30.526   7.580  1.00 16.270          H  
ATOM   4244 1HG  GLU A 279      14.906 -29.954   8.468  1.00 16.270          H  
ATOM   4245 2HG  GLU A 279      14.334 -30.231  10.112  1.00 16.270          H  
ATOM   4246  N   GLY A 280      10.030 -28.003   8.983  1.00  9.660          N  
ATOM   4247  CA  GLY A 280       8.696 -27.681   8.485  1.00  9.990          C  
ATOM   4248  C   GLY A 280       7.645 -28.712   8.898  1.00  9.980          C  
ATOM   4249  O   GLY A 280       7.947 -29.894   9.069  1.00 10.160          O  
ATOM   4250  OXT GLY A 280       6.459 -28.381   8.917  1.00 14.980          O  
ATOM   4251  H   GLY A 280      10.209 -27.894   9.986  1.00 11.590          H  
ATOM   4252 1HA  GLY A 280       8.405 -26.700   8.863  1.00 11.990          H  
ATOM   4253 2HA  GLY A 280       8.722 -27.604   7.400  1.00 11.990          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 -1346.35 170.301 964.779 -86.1228 26.691 62.3325 488.688 -517.865 -2.58857 -15.9726 -460.442 -86.391 -57.325 -110.87 -44.2829 -34.4099 -2.48515 57.5713 22.8271 18.882 120.417 240.097 -81.2041 64.5441 -95.8774 19.6178 231.403 -454.04
PHE:NtermProteinFull_1 -3.23855 0.21893 2.52948 -0.79905 0.04295 0.11021 1.40166 -1.38353 -0 -0 -1.05876 0.23773 0 0 -0.42117 0 0 0.00521 -0.02001 0.03757 0 2.59469 0 0 1.0402 0 0.06036 1.35794
SER_2 -2.85537 0.3948 2.81175 -0.02751 0.00022 0.02351 1.36922 -1.40643 -0.00083 -0.01423 -1.15242 -0.24626 0 0 0 0 0 0.00698 -0.00544 0.00131 0.42787 0 -0.0205 0.60013 -0.77834 -0.29753 0.27992 -0.88916
GLN_3 -2.05359 0.04274 2.08053 -0.67714 0.16941 0.70047 0.71871 -1.02691 -0 -0 -0.37288 -0.77504 0 0 -0.42117 0 0 0.00261 8e-05 0.0085 0 2.36009 0.00447 0 -0.18838 -0.07667 0.64626 1.14209
GLU_4 -3.70957 0.2378 4.46469 -0.21322 0.02541 0.30181 1.50044 -1.81234 -0.04253 -0.2326 -3.03191 -0.43046 0 0 0 -0.64881 0 0.00615 -0.02331 0.02301 0 3.44572 -0.03273 0 -2.7348 -0.06645 0.50037 -2.47331
ASP_5 -2.32611 0.26828 2.98039 -0.10517 0.00474 0.30418 1.28786 -1.27665 -0 -0 -2.19806 -1.09708 0 0 -0.86673 0 0 0.01684 -0.03007 0.00361 0 2.4265 -0.37906 0 -2.3716 -0.41932 0.21653 -3.56093
THR_6 -3.28943 0.3067 3.79675 -0.16982 0.06311 0.06037 2.32757 -1.89681 -0 -0 -3.52342 0.22371 0 0 -0.86673 0 0 0.01141 -0.07187 0.00162 0.04189 0 0.04719 2.28353 -1.0874 -0.30619 0.26598 -1.78183
SER_7 -2.25661 0.14652 2.81249 -0.02655 0 0.03911 1.31423 -1.43616 -0 -0 -0.65272 -1.10393 0 0 0 0 0 0.02233 -0.00333 0.00732 0.55108 0 0.23069 0.60479 -0.77834 -0.33369 0.24718 -0.61558
SER_8 -2.63557 0.17418 3.01771 -0.02614 0 0.04154 1.45385 -1.58937 -0 -0 -0.98423 -1.13634 0 0 0 0 0 0.01403 0.14199 0.00142 0.51925 0 0.23277 0.61655 -0.77834 -0.26456 0.25709 -0.94417
GLY_9 -3.65303 0.28055 4.48109 -5e-05 0 0 2.1325 -2.23153 -1e-05 -0.00013 -1.13586 -0.40722 0 0 0 0 0 0.00242 -0.0663 0 0 0 0.18522 0 0.83697 0.536 0.19065 1.15127
GLY_10 -4.16752 0.22312 4.57993 -4e-05 0 0 2.28521 -2.38787 -0 -0 -2.23335 -0.42345 0 0 0 0 0 0.00299 -0.09628 0 0 0 0.23623 0 0.83697 1.22127 0.10299 0.18021
GLY_11 -3.70133 0.1871 4.13815 -5e-05 0 0 1.6811 -2.19077 -0 -0 -1.76514 -0.38172 0 0 0 0 0 0.00224 -0.03939 0 0 0 0.00122 0 0.83697 1.29143 0.11758 0.17738
GLY_12 -2.45782 0.10843 2.75496 -4e-05 0 0 1.19057 -1.48966 -0 -0 -1.11779 -0.39509 0 0 0 0 0 0.01736 -0.12298 0 0 0 0.4248 0 0.83697 0.85657 0.23497 0.84126
GLU_13 -4.30912 0.42099 4.46957 -0.2242 0.0477 0.35168 1.62801 -2.13846 -0 -0 -1.55812 -0.59272 0 0 0 0 0 0.00756 -0.07007 0.01571 0 2.91544 -0.05023 0 -2.7348 -0.11793 0.31893 -1.62006
ASN_14 -3.99944 0.42161 3.46855 -0.19948 0.03679 0.34167 1.40377 -2.02119 -0.01548 -0.15082 -1.31861 -1.0132 0 0 0 0 0 0.01529 -0.09811 0.01202 0 1.96694 -1.02257 0 -0.93687 -0.76423 0.25483 -3.61853
LEU_15 -5.67839 0.69045 3.55504 -0.49646 0.29348 0.11094 2.12653 -2.01942 -0.02007 -0.13947 -2.15196 0.05116 0 0 0 0 0 0.02015 0.07164 0.04642 0.97766 0 -0.33601 0 0.18072 -0.55522 0.32514 -2.94767
TYR_16 -4.37929 0.38101 2.07477 -0.68106 0.06374 0.34135 0.39143 -1.16129 -0.03682 -0.30566 -0.09362 -0.22734 0 0 0 0 0 0.01615 0.20015 0.07959 0 2.40879 0.21956 0.00289 1.2797 0.22263 0.63971 1.43639
PHE_17 -5.47966 0.86923 2.75649 -0.55593 0.25263 0.27123 1.39634 -1.67318 -0.02276 -0.15181 -1.77774 -0.03511 0 0 0 0 0 0.00515 0.12603 0.09323 0 3.39868 -0.18573 0 1.0402 0.06833 1.10166 1.4973
GLN_18 -4.81986 0.52145 3.51899 -0.28023 0.05389 0.25089 0.74953 -1.52303 -0.01185 -0.06479 -1.08309 -0.80279 0 0 0 -0.25889 0 0.00191 0.13623 0.10533 0 3.17222 -0.03627 0 -0.18838 -0.24603 0.91221 0.10743
SER_19 -3.8084 0.33966 4.44117 -0.01991 0 0.02799 2.19775 -1.92827 -0.0027 -0.01247 -3.64485 -0.80827 0 0 -0.21806 -0.64881 0 0.0131 -0.03493 0.00024 0.99808 0 -0.11388 1.79575 -0.77834 0.56968 0.45774 -1.17772
SER_20 -2.467 0.09775 1.763 -0.02401 0 0.05851 0.51112 -0.86505 -0.02984 -0.1536 -0.29759 -0.22991 0 0 -0.21806 0 0 0.0034 -0.00292 0.00247 0.03292 0 -0.55539 0.60166 -0.77834 0.44938 0.36654 -1.73496
GLY_21 -1.95278 0.16838 1.68867 -0.00029 0 0 0.69593 -0.88348 -0 -1e-05 0.22291 -0.16265 0 0 0 0 0 0.00952 -0.11535 0 0 0 -1.2297 0 0.83697 0.01072 0.1583 -0.55286
GLY_22 -1.51101 0.10661 0.94611 -0.00049 0 0 0.00662 -0.53185 -0 -0 -0.24422 -0.25546 0 0 0 0 0 0.00676 -0.06745 0 0 0 -1.53203 0 0.83697 0.46932 0.06135 -1.70877
GLY_23 -2.2437 0.1247 2.00751 -0.00186 0 0 0.6019 -1.03501 -0.01058 -0.04867 -0.35048 -0.36781 0 0 0 0 0 0.00295 -0.11109 0 0 0 -1.19969 0 0.83697 0.53679 0.11437 -1.1437
SER_24 -2.32449 0.18187 2.78658 -0.03002 0.00564 0.05441 0.90245 -1.20209 -0.01463 -0.12438 -1.08826 -0.41743 0 0 -0.64189 0 0 0.0199 0.09296 0.00485 0.15934 0 -0.42807 0.60179 -0.77834 1.13158 0.27835 -0.82989
GLY_25 -2.796 0.15459 4.04467 -0.00025 0 0 1.50016 -1.73989 -0.00667 -0.02855 -1.64985 -0.17295 0 0 -0.58214 0 0 0.02022 -0.12048 0 0 0 -0.78706 0 0.83697 0.93116 0.35786 -0.03822
GLY_26 -1.08667 0.17155 1.57343 -0.0003 0 0 0.31243 -0.70143 -0 -0 0.49616 -0.2892 0 0 0 0 0 0.00694 -0.0295 0 0 0 0.96729 0 0.83697 0.3223 0.22697 2.80693
GLY_27 -0.91423 0.0393 1.09464 -5e-05 0 0 0.25029 -0.49477 -0 -0 -0.07562 -0.40641 0 0 0 0 0 0.00978 -0.17963 0 0 0 -1.42683 0 0.83697 -0.2317 0.09986 -1.39839
GLU_28 -5.16323 0.71941 6.3074 -0.18921 0.02757 0.25235 2.40889 -2.65189 -0.02114 -0.15257 -3.76633 -0.38188 0 0 -1.22403 0 0 0.00829 0.46577 0.0084 0 3.03184 0.02956 0 -2.7348 -0.40333 0.7749 -2.65403
PRO_29 -4.41785 0.75425 3.1733 -0.14424 0.00083 0.10742 0.95469 -1.47196 -0 -0 -0.67944 0.12564 0 0 0 0 0 0.05015 0.03397 0.0093 0.17161 0 -1.00929 0 -2.4119 -0.30219 1.39215 -3.66356
LYS_30 -4.4532 1.0353 4.85873 -0.48505 0.14765 0.22918 1.0035 -2.03118 -0.01074 -0.04903 -0.97996 -0.09448 0 0 0 0 0 0.04363 0.12068 0.15051 2.33269 0 -0.18068 0 -1.5107 0.11122 3.27677 3.51484
SER_31 -1.92936 0.62587 2.11628 -0.02968 0.01669 0.03037 0.822 -0.98022 -0 -0 -0.42356 -0.06169 0 0 0 0 0 0.0125 -0.09438 0.00171 0.09193 0 0.13179 0.60054 -0.77834 0.69207 3.07976 3.92429
CYS_32 -4.40705 0.66643 2.64338 -0.0649 8e-05 0.03951 1.01663 -1.3907 -0 -0 -0.31751 -0.23439 0 0 0 0 0 0.01663 0.01535 0.04642 0.55855 0 0.08644 0 3.6196 -0.09574 0.76722 2.96594
ASP_33 -2.62143 0.19712 4.35084 -0.2371 0.09108 0.79204 1.40214 -1.61059 -0 -6e-05 -2.75544 -3.37625 0 0 0 -0.71707 0 0.04918 -0.07444 0.10866 0 3.43772 -0.32171 0 -2.3716 -0.67235 0.59518 -3.73406
LYS_34 -4.17996 0.48414 5.17923 -0.34969 0.04861 0.25874 1.69856 -2.10198 -0 -6e-05 -3.49008 -0.10596 0 0 0 -0.71707 0 0.00806 0.10879 0.12081 2.2983 0 0.00559 0 -1.5107 -0.48254 0.60168 -2.12554
THR_35 -1.56148 0.10347 1.44205 -0.13073 0.06732 0.09164 0.09649 -0.74248 -0 -0 -0.14781 -0.75491 0 0 0 0 0 0.00195 0.00835 0.01356 0.18104 0 -0.05316 2.30979 -1.0874 -0.16675 0.50885 0.17981
HIS_D_36 -5.10991 0.33179 3.45817 -0.34753 0.00218 0.39033 0.6074 -1.84319 -0 -0 0.12555 -0.24208 0 0 0 0 0 0.01901 0.01058 0.02513 0 1.92006 -0.27551 0 -0.45461 -0.21749 0.33169 -1.26842
THR_37 -3.25513 0.37043 2.16667 -0.23655 0.29863 0.09912 0.48094 -1.01234 -0 -0 -1.52214 -1.32372 0 0 0 -0.25889 0 0.10621 -0.00464 0.04293 0.46075 0 0.16739 2.36094 -1.0874 -0.03838 0.39443 -1.79076
CYS_38 -5.04947 0.83534 3.9261 -0.06023 0.0231 0.02409 1.52144 -1.89102 -0 -0 -1.29505 -0.82405 0 0 0 0 0 0.0357 0.1043 0.06889 0.81345 0 -0.28848 0 3.6196 0.50854 1.08737 3.15961
PRO_39 -4.03396 0.92337 1.93878 -0.20191 0.0055 0.14373 0.44447 -0.75395 -0 -0 -0.48385 0.07187 0 0 0 0 0 0.01553 0.17677 0.00489 0.32473 0 -0.77474 0 -2.4119 0.28677 1.46027 -2.86361
PRO_40 -5.06403 0.84453 3.43926 -0.18773 0.00308 0.13317 1.68754 -1.2935 -0.00823 -0.1107 -1.36578 0.2082 0 0 0 0 0 0.0097 0.01549 0.00678 0.44036 0 -1.00091 0 -2.4119 -0.15681 0.79982 -4.01166
CYS_41 -6.18361 0.77068 3.97963 -0.0883 0.0583 0.08137 1.41693 -1.71991 -0.00556 -0.04152 -1.89601 -0.03985 0 0 -0.84669 0 0 0.01468 0.237 0.09318 1.37725 0 0.27343 0 3.6196 0.3447 0.95249 2.39779
PRO_42 -3.66479 0.87823 2.61521 -0.12927 0.00341 0.09489 1.409 -1.10981 -0.00018 -0.00058 -1.17282 0.18863 0 0 0 0 0 0.00436 0.03431 0.01423 0.11933 0 -1.05066 0 -2.4119 0.00916 1.17372 -2.99553
ALA_43 -3.19402 0.7641 2.53631 -0.02265 0 0 1.25478 -1.46631 -0.0574 -0.43097 -1.03976 -0.34327 0 0 0 0 0 0.00701 -0.03775 0 0 0 -0.15343 0 1.8394 0.28368 1.82809 1.7678
PRO_44 -2.40916 0.90752 1.48339 -0.07653 1e-05 0.0459 0.44326 -0.6225 -0 -0 0.05865 0.58312 0 0 0 0 0 0.04544 -0.2001 0.01905 0.40713 0 -0.64321 0 -2.4119 0.56014 1.76584 -0.04397
GLU_45 -4.81662 0.50298 4.96816 -0.22877 0.05316 0.39893 2.73451 -2.16972 -0 -0 -3.48696 -0.50866 0 0 0 0 0 0.17644 -0.0001 0.0628 0 2.92471 0.27483 0 -2.7348 0.48151 0.74663 -0.62097
LEU_46 -6.96877 0.79813 3.19068 -0.68129 0.16829 0.2378 1.78509 -2.14312 -0.00018 -0.00058 -0.86688 0.17786 0 0 0 0 0 0.05373 0.08761 0.08671 0.66274 0 -0.21284 0 0.18072 0.80627 0.65364 -1.9844
LEU_47 -3.21642 0.44698 1.55614 -0.54494 0.33249 0.17724 0.43992 -1.11624 -0.03019 -0.16274 -0.07881 0.08225 0 0 0 0 0 0.02347 -0.00966 0.02938 0.29812 0 0.01574 0 0.18072 0.07156 1.00564 -0.49936
GLY_48 -2.80744 0.49439 2.86564 -0.00014 0 0 1.40727 -1.51155 -0 -0 -1.56563 -0.35703 0 0 0 0 0 0.03598 -0.075 0 0 0 1.12068 0 0.83697 0.79492 0.92486 2.16392
GLY_49 -2.52505 0.50371 2.21991 -0.00033 0 0 0.70311 -1.29878 -0 -0 0.44217 -0.27931 0 0 0 0 0 0.03181 0.35292 0 0 0 0.82367 0 0.83697 1.62843 0.8225 4.26173
PRO_50 -6.3881 1.84271 1.43707 -0.12114 0.00412 0.09038 0.67771 -0.97717 -0.01422 -0.10542 -0.37665 0.2412 0 0 0 0 0 0.01709 -0.07916 0.15101 0.14326 0 -0.88735 0 -2.4119 0.29062 1.27997 -5.18597
SER_51 -4.40252 0.53993 4.3275 -0.03002 0 0.05278 3.20036 -2.26521 -0 -0 -3.4282 -0.78633 0 0 0 -0.78757 0 0.03042 -0.00557 0.00712 0.55266 0 0.51511 0.60862 -0.77834 -0.1576 0.82575 -1.98112
VAL_52 -5.12283 0.34986 0.55105 -0.35028 0.18196 0.08432 0.74541 -1.1153 -0.0092 -0.03047 -1.2241 0.0225 0 0 0 0 0 0.08122 0.15877 0.00217 0.75738 0 -0.65792 0 1.9342 0.11049 0.44548 -3.0853
PHE_53 -9.10149 1.8623 1.67374 -0.84788 0.11638 0.43562 2.20131 -2.25136 -0.0326 -0.19706 -0.57192 -0.2361 0 0 0 0 0 0.08784 0.0273 0.01237 0 1.54058 -0.53483 0 1.0402 -0.02691 0.83323 -3.96927
LEU_54 -6.19117 1.3647 3.69403 -0.63904 0.21573 0.19672 1.60619 -2.2282 -0 -0 -1.59566 0.21809 0 0 -0.7522 0 0 0.04854 0.32542 0.32835 0.71495 0 -0.31307 0 0.18072 0.03687 1.69905 -1.08997
PHE_55 -9.93225 1.75919 4.59079 -1.00778 0.43211 0.3512 3.98984 -3.25195 -0.01856 -0.08246 -1.3805 -0.60663 0 0 0 0 0 0.10944 0.22289 0.49196 0 1.95062 -0.0453 0 1.0402 1.96295 1.92849 2.50428
PRO_56 -3.71455 0.77482 2.34602 -0.16541 0.00616 0.12053 0.98607 -1.13139 -0 -0 0.66463 0.04182 0 0 0 0 0 0.05788 -0.05631 0.01329 0.23659 0 -1.0178 0 -2.4119 1.76889 2.16578 0.68511
PRO_57 -5.12095 0.72135 1.65382 -0.1405 0.00055 0.1024 0.881 -0.98629 -0 -0 -0.25991 0.20426 0 0 0 0 0 0.04337 -0.06879 0.04771 0.11892 0 -1.20642 0 -2.4119 -0.45049 1.64972 -5.22214
LYS_58 -5.55881 0.79804 4.59384 -0.38733 0.03793 0.1943 2.0045 -1.99099 -0.01334 -0.12093 -1.07012 0.40537 0 0 0 0 0 0.02301 -0.03151 0.07345 1.93336 0 0.00408 0 -1.5107 -0.39245 1.2839 0.27561
PRO_59 -4.78553 1.1055 3.45168 -0.06798 0 0.04247 2.46075 -1.70363 -0 -0 -1.67648 0.59981 0 0 0 0 0 0.02573 -0.17425 0.08335 0.17246 0 -0.72409 0 -2.4119 0.06681 1.41655 -2.11875
LYS_60 -5.221 0.39025 7.39979 -0.44369 0.06952 0.27046 3.03247 -2.83415 -0.00803 -0.02706 -4.05632 0.35528 0 0 -0.62357 -0.71236 0 0.01492 -0.16787 0.20139 1.90818 0 -0.04096 0 -1.5107 0.14697 0.7764 -1.08008
ASP_61 -5.45363 0.80584 6.70868 -0.12526 0.03097 0.39257 3.09687 -2.90971 -0.02515 -0.16041 -4.77063 -0.23279 0 0 0 -0.71236 0 0.00165 -0.00297 0.01014 0 2.86263 -0.32544 0 -2.3716 -0.28685 0.52881 -2.93865
THR_62 -7.48718 1.12817 4.69518 -0.12113 0.08671 0.06761 2.43728 -2.6198 -0.0011 -0.0108 -1.18257 -0.96111 0 0 0 0 0 0.00404 0.49771 0.06119 0.32152 0 -0.56994 2.26442 -1.0874 -0.22693 0.92214 -1.78196
LEU_63 -5.63007 0.71457 4.50442 -0.4495 0.19992 0.07464 2.16406 -2.34806 -0 -0 -1.09951 0.38378 0 0 0 0 0 0.01291 0.1897 0.30676 0.32198 0 -0.14289 0 0.18072 -0.169 1.22235 0.43678
MET_64 -4.86471 1.21703 3.29327 -0.33046 0.11318 0.02736 0.95049 -1.51191 -0 -0 -0.3521 0.17084 0 0 0 0 0 0.00369 0.01614 0.07661 1.56306 0 0.32296 0 0.60916 -0.30889 1.6305 2.62621
ILE_65 -5.80401 1.74062 3.43213 -0.58893 0.3729 0.09435 2.54929 -1.9528 -0 -0 -1.38785 0.52912 0 0 0 0 0 0.00318 0.00288 0.00976 0.40721 0 0.9956 0 0.73287 5.38585 1.94141 8.46356
SER_66 -1.89643 0.33034 1.48595 -0.0319 0.01657 0.02988 0.65656 -0.84521 -0 -0 0.20314 -0.22663 0 0 0 0 0 0.12676 0.02398 0.0059 0.29828 0 0.28156 0.60143 -0.77834 6.1659 1.21758 7.66532
ARG_67 -5.46528 0.66963 3.50454 -0.65411 0.15176 0.41724 1.85686 -1.81665 -0.00271 -0.03362 -2.34627 -0.20028 0 0 0 0 0 0.06093 0.05517 0.08265 2.02534 0 -0.0296 0 -1.2888 1.0318 0.77058 -1.21081
THR_68 -3.50892 0.51253 2.68655 -0.17641 0.06963 0.15087 1.26298 -1.56405 -0 -0 0.02634 -1.91053 0 0 0 0 0 0.04706 0.19941 0.0863 0.42656 0 0.16097 2.29715 -1.0874 0.48196 1.23098 1.39196
PRO_69 -6.31929 0.82808 3.85271 -0.19075 0.00207 0.13533 1.62768 -1.70754 -0.00434 -0.02876 -1.39711 0.10267 0 0 0 0 0 0.03838 -0.00812 0.00304 0.57336 0 -1.04416 0 -2.4119 -0.17134 0.99607 -5.12392
GLU_70 -3.55376 0.26076 2.16659 -0.20695 0.0353 0.32012 0.74587 -1.18244 -0.02054 -0.14289 -0.78976 -0.51064 0 0 0 0 0 0.03485 0.03785 0.01456 0 3.03455 0.10497 0 -2.7348 -0.20486 0.17877 -2.41242
VAL_71 -6.67921 0.59982 2.16621 -0.32844 0.28226 0.073 2.12409 -1.88128 -0 -0 -1.99708 -0.68778 0 0 0 0 0 0.04243 0.0181 0.08519 1.61284 0 -0.77543 0 1.9342 -0.14062 0.35584 -3.19586
THR_72 -6.02063 0.67267 4.18276 -0.13618 0.07682 0.10218 2.31339 -2.44427 -0.01691 -0.14473 -1.60915 -0.86442 0 0 -0.47604 0 0 0.58452 0.02306 0.01162 0.17487 0 -0.25763 2.27129 -1.0874 -0.21891 0.69485 -2.16823
CYS:disulfide_73 -6.65596 0.69799 3.99711 -0.06588 0.00078 0.04962 2.70249 -2.34907 -0 -0 -1.58719 -0.4991 0 0 0 0 -0.61129 0.64562 0.06907 0.13147 0.28482 0 -0.18638 0 3.6196 0.22251 0.71585 1.18207
VAL_74 -7.821 1.4303 2.14615 -0.3396 0.51254 0.07402 2.36977 -2.41574 -0.01404 -0.1146 -0.89567 -0.49651 0 0 0 0 0 0.85375 0.07432 1e-05 0.20019 0 -0.40224 0 1.9342 0.05585 1.39998 -1.44833
VAL_75 -7.95174 1.55307 1.58341 -0.28225 0.22048 0.05723 2.28338 -2.15324 -0 -0 -2.33784 -0.42804 0 0 0 0 0 0.1708 -0.0099 0.00087 0.25585 0 -0.75466 0 1.9342 -0.41961 1.7984 -4.47959
VAL_76 -7.02707 0.61478 3.34414 -0.30561 0.17017 0.06046 2.71968 -2.5247 -0 -0 -2.64415 -0.21697 0 0 0 0 0 0.01823 -0.03402 0.03837 0.11275 0 -0.44171 0 1.9342 -0.30908 0.83729 -3.65323
ASP_77 -4.82541 0.33938 5.60373 -0.12413 0.0673 0.38396 2.61146 -2.48975 -0 -0 -3.67028 -1.0317 0 0 0 -2.28477 0 0.01496 -0.08465 0.07921 0 2.78155 -0.59316 0 -2.3716 -0.36486 0.69395 -5.26481
VAL_78 -7.06577 0.67633 3.15375 -0.27268 0.19543 0.05227 2.10246 -2.37074 -0 -0 -3.07524 0.23357 0 0 0 0 0 0.00548 -0.06071 0.00827 0.1149 0 -0.34988 0 1.9342 -0.50052 0.93916 -4.27971
SER_79 -4.42494 0.53921 4.20322 -0.02722 0 0.0622 1.87648 -2.09101 -0.01695 -0.10344 -1.10981 -0.50699 0 0 0 0 0 0.03206 0.00626 0.00322 0.11341 0 -0.54577 0.60177 -0.77834 -0.29104 0.6505 -1.80718
HIS_80 -5.28725 0.28266 4 -0.78498 0.06187 0.99291 1.88911 -1.86114 -0 -0 -0.83141 0.13012 0 0 0 0 0 0.01874 -0.00975 0.03761 0 3.73373 -0.29608 0 -0.45461 -0.04086 0.50927 2.08995
GLU_81 -5.89148 0.83084 5.58849 -0.71834 0.4934 1.40471 2.57474 -2.29556 -0.01877 -0.16413 -3.3944 -0.76102 0 0 -0.84669 0 0 0.01973 -0.06395 0.03368 0 3.72293 -0.34099 0 -2.7348 -0.33979 0.51175 -2.38963
ASP_82 -4.88583 0.72641 7.87415 -0.21082 0.05242 0.68882 3.45025 -3.02018 -0.03572 -0.26757 -6.17221 -0.40199 0 0 -0.95581 -0.47855 0 0.03908 0.56601 0.17953 0 2.84148 -0.26721 0 -2.3716 -0.26396 1.18507 -1.72822
PRO_83 -4.03838 0.60544 2.98381 -0.17114 0.04885 0.11326 0.83726 -1.17595 -0 -0 -1.19788 0.19114 0 0 -0.43184 0 0 0.01908 0.02547 0.04102 0.19103 0 -0.93381 0 -2.4119 0.50609 1.22158 -3.57686
GLU_84 -3.32696 0.29403 4.16404 -0.30217 0.05359 0.37665 1.56472 -1.7058 -0.02179 -0.07305 -1.79516 -0.32402 0 0 -0.38303 0 0 0.05017 -0.01439 0.02317 0 2.82584 -0.16898 0 -2.7348 0.73012 0.4637 -0.30413
VAL_85 -5.71299 0.60028 -0.05168 -0.26954 0.14555 0.05596 0.288 -1.12152 -0.00188 -0.00545 -0.39758 -0.25015 0 0 0 0 0 0.0405 -0.06294 0.02924 0.23207 0 -0.76715 0 1.9342 0.09515 0.32481 -4.89512
LYS_86 -4.17885 0.20243 4.47827 -0.30185 0.04375 0.14778 2.11648 -1.99735 -0.00662 -0.02136 -3.13466 -0.15692 0 0 0 0 0 0.54372 0.08691 0.0052 2.35081 0 0.18061 0 -1.5107 -0.23642 0.33152 -1.05724
PHE_87 -7.12357 1.10112 0.42952 -0.53173 0.10708 0.24741 0.66584 -1.4373 -0.00188 -0.00545 -1.00459 -0.05092 0 0 0 0 0 0.51661 0.09336 0.08912 0 2.35776 -0.29448 0 1.0402 -0.19137 0.84184 -3.15142
ASN_88 -5.10569 0.42599 5.09311 -0.17555 0.00196 0.26093 2.61876 -2.36331 -0.00053 -0.00142 -3.06487 -0.47602 0 0 0 -0.64985 0 0.13143 -0.04242 0.02506 0 3.85402 -0.36208 0 -0.93687 0.1034 0.82104 0.15707
TRP_89 -11.4371 1.23663 3.74908 -0.78051 0.01213 0.25457 2.13752 -2.93889 -0.02161 -0.14457 -2.12325 -0.14208 0 0 0 0 0 0.15086 -0.01426 0.04301 0 1.42102 -0.23728 0 1.6906 0.17235 0.62782 -6.344
TYR_90 -9.50439 0.79312 5.36741 -0.63925 0.0964 0.34602 2.8847 -3.3289 -0.00053 -0.00142 -3.19051 -0.19384 0 0 0 0 0 0.11766 0.17018 0.00037 0 1.86145 -0.25157 0.03655 1.2797 -0.23141 0.65707 -3.73121
VAL_91 -6.95709 1.15802 3.56709 -0.38285 0.65633 0.09207 2.59504 -2.57063 -0 -0 -2.59805 -0.4827 0 0 0 0 0 0.16528 -0.03113 0.27596 1.2112 0 -0.72839 0 1.9342 -0.32043 0.65496 -1.76113
ASP_92 -2.76375 0.26343 4.06455 -0.12315 0.0378 0.39377 1.96751 -1.74622 -0.03211 -0.17383 -3.59266 -0.77957 0 0 0 -0.55845 0 0.02658 -0.05026 0.00054 0 2.58535 -0.56254 0 -2.3716 -0.35758 0.63454 -3.13765
GLY_93 -1.95486 0.26766 1.6471 -5e-05 0 0 0.03096 -0.96916 -0.0044 -0.01261 -0.1408 -0.38457 0 0 0 0 0 0.01886 -0.17881 0 0 0 -1.43114 0 0.83697 -0.70395 0.38631 -2.59247
VAL_94 -4.92964 0.4008 4.24252 -0.28924 0.22404 0.06509 3.0858 -2.46949 -0 -0 -2.70512 -0.16935 0 0 0 0 0 0.03614 -0.05747 0.00013 0.16038 0 -0.56537 0 1.9342 -0.72066 0.30894 -1.44829
GLU_95 -4.52996 0.57445 3.4587 -0.26058 0.03941 0.27331 1.03983 -1.77037 -0.04647 -0.29848 -1.60189 -0.19302 0 0 0 -0.64985 0 0.03558 -0.01507 0.33959 0 2.80517 -0.02547 0 -2.7348 -0.50725 0.34179 -3.72537
VAL_96 -5.60342 0.69932 2.15727 -0.28513 0.21723 0.06247 1.87675 -1.87428 -0 -0 -0.89033 -0.27627 0 0 0 0 0 0.33445 -0.02597 0.14958 0.22174 0 -0.72713 0 1.9342 -0.52551 0.40278 -2.15226
HIS_97 -3.02099 0.19613 2.76052 -0.84469 0.03871 0.97156 0.87376 -1.53386 -0.02208 -0.14785 -1.00182 -2.84335 0 0 0 0 0 0.02978 0.02078 0.07016 0 1.87718 -0.11485 0 -0.45461 -0.48398 0.76519 -2.8643
ASN_98 -4.38834 0.45379 3.89661 -0.20539 0.0411 0.34084 1.86733 -2.13252 -0.01793 -0.11798 -1.66754 -0.56428 0 0 0 0 0 0.04593 0.04169 0.01287 0 2.44269 -0.53879 0 -0.93687 -0.19372 0.75129 -0.86924
ALA_99 -3.58755 0.59974 1.6388 -0.0217 0 0 1.36353 -1.42668 -0.00161 -0.00655 -1.4268 -0.35884 0 0 0 0 0 0.04911 0.00156 0 0 0 -0.54092 0 1.8394 0.05252 0.37868 -1.44729
LYS_100 -2.58713 0.11376 3.30391 -0.45557 0.11281 0.24588 2.13281 -1.48702 -0 -0 -2.5313 -0.10678 0 0 0 0 0 0.05089 -0.00453 0.00288 1.76749 0 0.00641 0 -1.5107 -0.11191 0.28865 -0.76948
THR_101 -3.22874 0.28006 1.17143 -0.15632 0.0536 0.05605 0.56924 -0.90044 -0 -0 -0.69046 -0.28071 0 0 0 0 0 0.01556 -0.05413 0.03755 0.18603 0 -0.1909 2.27791 -1.0874 -0.03554 0.20673 -1.7705
LYS_102 -4.5022 0.56903 4.17957 -0.48178 0.2031 0.26096 2.18499 -1.74888 -0 -0 -2.08528 0.17774 0 0 0 0 0 0.0226 0.0027 0.03121 1.87847 0 -0.06885 0 -1.5107 -0.09871 0.957 -0.02902
PRO_103 -1.79552 0.37756 1.51767 -0.12387 0.001 0.09065 0.42287 -0.63554 -0 -0 -0.12856 0.25671 0 0 0 0 0 0.02418 -0.0218 0.01418 0.15218 0 -1.16375 0 -2.4119 -0.47404 1.01547 -2.88251
ARG_104 -5.31043 0.7074 3.41209 -0.93826 0.56416 0.82804 1.10806 -1.66113 -0.00013 -0.0006 -1.11811 0.09219 0 0 -0.43184 0 0 0.15069 -0.02816 0.77509 2.8507 0 -0.03219 0 -1.2888 -0.57363 0.50844 -0.38643
GLU_105 -5.1284 0.49271 6.09568 -0.471 0.11175 0.74069 3.32956 -2.64338 -0 -0 -3.38275 -1.39191 0 0 -1.10091 0 0 0.0298 0.08557 0.03863 0 5.04981 -0.0533 0 -2.7348 -0.2509 0.50279 -0.68036
GLU_106 -4.9483 0.42366 4.45029 -0.21967 0.02396 0.31245 2.13883 -2.02562 -0 -0 -2.64067 -0.42988 0 0 -1.10091 -0.64788 0 0.01128 0.01251 0.0106 0 3.4076 -0.03237 0 -2.7348 -0.2839 0.42218 -3.85066
GLN_107 -7.75815 0.56949 7.20016 -0.64252 0.15858 0.63042 3.46827 -3.3662 -0.02594 -0.10386 -2.9934 -0.6739 0 0 -0.76986 0 0 0.00184 -0.01081 0.07825 0 2.02069 -0.06002 0 -0.18838 -0.3127 0.51006 -2.26798
TYR_108 -3.83822 0.24955 1.36366 -0.98289 0.26613 0.42057 0.60002 -1.11582 -0.00332 -0.04551 0.36215 -0.31261 0 0 0 0 0 0.00291 -0.13407 0.28125 0 2.16662 0.28676 0.00025 1.2797 -0.08899 0.43936 1.19747
ASN_109 -4.61409 0.52233 4.27969 -0.36282 0.07738 0.71227 1.66103 -2.21362 -9e-05 -0.00035 -0.70663 -1.68552 0 0 0 -0.8425 0 0.00432 -0.05334 0.05378 0 2.3522 -0.66858 0 -0.93687 -0.34488 0.4364 -2.32989
SER_110 -1.9683 0.17024 2.67712 -0.02962 0.0403 0.03086 1.03316 -1.29797 -0.00332 -0.04551 -0.76083 0.07675 0 0 0 0 0 0.00629 -0.08411 7e-05 0.06858 0 0.25789 0.63253 -0.77834 -0.11322 0.51063 0.42318
THR_111 -5.91005 0.52384 5.7128 -0.10678 0.08865 0.07321 2.6823 -2.79072 -0.00215 -0.01107 -2.8228 -1.03996 0 0 0 -0.64542 0 0.01615 -0.01216 0.05509 0.17588 0 -0.71421 2.40637 -1.0874 0.0281 0.64281 -2.73753
TYR_112 -9.11594 0.67905 5.71982 -0.62819 0.04954 0.30228 3.31776 -3.20387 -0.00013 -0.0006 -3.13224 -0.06199 0 0 0 0 0 0.01219 0.02287 0.01232 0 1.92108 -0.38379 0.0002 1.2797 -0.27533 0.65133 -2.83393
ARG_113 -9.0328 0.74379 7.88323 -0.43909 0.06086 0.2117 4.00052 -3.7095 -0.02787 -0.13338 -3.76763 0.52659 0 0 -0.43199 0 0 0.0349 -0.01104 0.40262 2.40099 0 -0.14067 0 -1.2888 -0.21405 0.49646 -2.43517
VAL_114 -6.13404 0.88359 2.33501 -0.26341 0.16574 0.05381 2.31293 -1.92371 -0.00532 -0.02151 -2.35773 -0.30155 0 0 0 0 0 0.0561 -0.05737 0.18515 0.30368 0 -0.75467 0 1.9342 -0.28314 0.41379 -3.45845
VAL_115 -6.43065 0.7476 1.5934 -0.39087 0.48119 0.09735 1.40627 -1.8978 -0 -0 -2.08111 -0.28212 0 0 0 0 0 0.07662 0.02887 0.00484 0.93051 0 -0.80853 0 1.9342 -0.40975 0.35958 -4.6404
SER_116 -5.79687 0.45171 4.6047 -0.03049 0 0.07096 3.09037 -2.4519 -0.00532 -0.02151 -2.77411 -0.40571 0 0 0 0 0 0.06842 0.03731 0.00342 0.69251 0 -0.03621 0.60219 -0.77834 -0.19296 0.27645 -2.59539
VAL_117 -6.09298 0.92129 2.81126 -0.27798 0.22041 0.05945 2.49882 -2.22381 -0 -0 -2.55932 -0.41417 0 0 0 0 0 0.19896 -0.01237 0.15709 0.24713 0 -0.68733 0 1.9342 -0.14071 0.28312 -3.07695
LEU_118 -9.75354 1.66092 2.15653 -0.57342 0.1814 0.13733 2.37218 -2.62586 -0.00434 -0.02876 -2.50495 0.30183 0 0 0 0 0 0.50221 -0.02102 0.09675 0.71225 0 -0.3156 0 0.18072 -0.19898 0.66332 -7.06104
THR_119 -4.19679 0.24759 2.85717 -0.16164 0.06974 0.05921 1.37298 -1.70071 -0.01793 -0.11798 -1.88163 -0.1757 0 0 0 0 0 0.07146 -0.04153 0.00714 0.0957 0 -0.01965 2.29513 -1.0874 -0.00633 0.81378 -1.5174
VAL_120 -6.31152 0.46067 1.74077 -0.31722 0.2221 0.06898 1.60182 -1.85754 -0 -0 -0.78613 -0.48384 0 0 0 0 0 0.92657 -0.0233 0.00842 0.20074 0 -0.39977 0 1.9342 -0.19683 0.46759 -2.74429
LEU_121 -5.5174 0.42182 4.88148 -0.53723 0.13711 0.12385 2.21477 -2.3443 -0.02806 -0.16134 -1.80269 0.27692 0 0 0 0 0 0.06221 0.01514 0.01487 0.6358 0 -0.19227 0 0.18072 -0.44755 0.31964 -1.7465
HIS_D_122 -8.35464 0.94459 7.23736 -0.74876 0.04559 0.79983 2.71626 -3.42705 -0.01341 -0.10507 -2.49536 -0.4011 0 0 0 0 0 0.03985 -0.02444 0.65208 0 2.38198 -0.26171 0 -0.45461 0.0582 0.36205 -1.04838
GLN_123 -6.07862 0.49989 5.85638 -0.79751 0.19273 0.84354 2.08749 -2.85783 -0.01612 -0.13869 -1.14974 -0.96407 0 0 0 -0.82667 0 0.05972 -0.07266 0.1534 0 2.95172 -0.2653 0 -0.18838 0.06593 0.46521 -0.1796
ASP_124 -6.58178 0.43935 7.6279 -0.10173 0.00657 0.30707 2.96353 -3.34175 -0.04078 -0.24242 -2.53918 -0.25346 0 0 0 0 0 0.03989 0.39867 0.02248 0 2.28857 -0.02254 0 -2.3716 -0.31224 0.47289 -1.24057
TRP_125 -7.78073 0.93154 4.83613 -1.40911 0.14265 0.57644 2.33303 -2.86731 -0 -0 -1.85362 -0.37495 0 0 0 0 0 0.01704 -0.02043 0.26164 0 1.69037 -0.28475 0 1.6906 -0.09465 0.37602 -1.83007
LEU_126 -5.37757 0.59079 3.87179 -0.6887 0.25025 0.26252 1.46071 -2.20998 -9e-05 -0.00104 -0.86585 0.09518 0 0 0 0 0 0.02865 -0.03522 0.02502 1.22708 0 -0.28898 0 0.18072 -0.18852 0.409 -1.25426
ASN_127 -4.27205 0.26544 4.76956 -0.18012 0.02986 0.29604 2.11132 -2.26696 -0.01559 -0.13526 -1.54017 -0.39617 0 0 0 -0.82667 0 0.03334 -0.05182 0.00075 0 1.98777 -0.16924 0 -0.93687 -0.38486 0.38366 -1.29803
GLY_128 -1.86989 0.15833 2.71466 -5e-05 0 0 1.26193 -1.27025 -0 -0 -1.34308 -0.36667 0 0 0 0 0 0.07507 -0.17539 0 0 0 -1.44906 0 0.83697 -0.45285 0.38729 -1.49299
LYS_129 -4.86642 0.15928 4.91798 -0.53309 0.23601 0.28159 2.00548 -2.03261 -0 -0 -4.03679 0.32542 0 0 0 -0.55845 0 0.25665 -0.03254 0.20415 2.57393 0 -0.01929 0 -1.5107 -0.45714 0.46413 -2.62239
GLU_130 -3.19008 0.1644 3.47472 -0.2346 0.03329 0.37367 1.2069 -1.5738 -0.0335 -0.1781 -1.6764 -0.47455 0 0 0 0 0 0.26681 0.09755 0.00859 0 3.59666 0.30229 0 -2.7348 -0.10137 0.44672 -0.22561
TYR_131 -8.35509 0.93819 2.41262 -0.63994 0.05149 0.33335 1.33279 -1.98469 -0.02631 -0.12568 -1.22121 -0.16474 0 0 0 0 0 0.03208 -0.01102 0.01306 0 2.15344 -0.06066 0.01596 1.2797 0.02824 0.4505 -3.54794
LYS_132 -7.51184 0.70202 6.30749 -0.28314 0.04172 0.14075 2.36954 -2.8554 -0.00869 -0.02743 -3.44486 -0.25654 0 0 0 0 0 0.03231 0.33562 0.03287 2.1667 0 0.01482 0 -1.5107 -0.14545 0.55178 -3.34842
CYS:disulfide_133 -5.97071 0.70906 3.62017 -0.07131 0.00734 0.06494 2.08312 -2.18288 -0 -0 -1.29797 -0.40754 0 0 0 0 -0.61129 0.3803 -0.04768 0.00575 0.32741 0 -0.08743 0 3.6196 0.40242 0.94841 1.4917
LYS_134 -7.85598 1.10891 6.00466 -0.44261 0.03873 0.17864 3.14568 -2.81755 -0.02085 -0.08209 -2.49112 0.18073 0 0 0 0 0 0.09052 0.0678 0.23889 2.78634 0 0.00638 0 -1.5107 0.35383 0.90742 -0.11237
VAL_135 -7.3231 0.97737 2.01172 -0.26899 0.17902 0.05818 2.88661 -2.18339 -0.01056 -0.04711 -2.83406 -0.29529 0 0 0 0 0 0.62788 -0.081 4e-05 0.27429 0 -0.7829 0 1.9342 -0.3424 0.81165 -4.40783
SER_136 -4.40815 0.44006 3.79733 -0.03058 0 0.05673 2.59511 -1.99056 -0.03981 -0.21616 -2.90162 -0.93584 0 0 0 0 0 0.56635 -0.05224 0.02423 0.61135 0 0.44968 0.6154 -0.77834 -0.02137 1.01525 -1.20317
ASN_137 -7.30069 0.62576 7.1942 -0.25683 0.01525 0.39666 4.54047 -3.40451 -0.05508 -0.27014 -4.22504 -0.52024 0 0 -1.38919 0 0 0.03262 0.09783 0.00611 0 2.44513 0.06679 0 -0.93687 0.79644 0.93813 -1.20319
LYS_138 -3.57696 0.46188 5.26552 -0.40645 0.07292 0.34831 2.00384 -1.99835 -0 -0 -3.90217 0.488 0 0 -0.95581 -0.47855 0 0.00619 -0.13176 0.45697 2.38772 0 -0.0291 0 -1.5107 0.38041 0.82355 -0.29452
ALA_139 -4.55624 0.3837 2.03277 -0.02718 0.00417 0 1.3179 -1.73388 -0.00115 -0.00447 -1.04482 -0.43559 0 0 -1.00617 0 0 0.00354 0.04349 0 0 0 0.01143 0 1.8394 -0.51689 0.52759 -3.1624
LEU_140 -8.55019 1.43164 4.01203 -0.46387 0.23452 0.07962 2.26097 -2.46969 -0.00574 -0.0256 -0.97754 0.26206 0 0 0 0 0 0.01644 0.34973 0.19799 0.48526 0 -0.36005 0 0.18072 -0.48409 1.04087 -2.78493
PRO_141 -2.25803 0.78799 1.44905 -0.14202 0.00586 0.10493 0.44854 -0.66048 -0.01243 -0.03956 -0.31025 0.13003 0 0 0 0 0 0.01923 -0.05094 0.02768 0.21998 0 -1.02823 0 -2.4119 -0.61345 1.42937 -2.90463
ALA_142 -1.50285 0.44029 1.92337 -0.02844 0.01258 0 1.15918 -0.87783 -0 -0 -0.68718 -0.58096 0 0 0 0 0 0.02642 4.33273 0 0 0 0.22835 0 1.8394 0.55613 0.92336 7.76456
PRO_143 -5.2928 1.16255 3.31361 -0.15093 0.1452 0.09568 1.6286 -1.65751 -0 -0 -1.36212 0.28026 0 0 0 0 0 0.03916 0.12894 0.03547 0.23532 0 -1.10535 0 -2.4119 1.90824 0.95385 -2.05374
ILE_144 -5.71906 0.77631 3.52113 -0.48278 0.39357 0.11659 1.41874 -1.88449 -0.01243 -0.03956 -1.45426 -0.1907 0 0 0 0 0 0.12367 0.10077 0.03159 0.25131 0 -0.41792 0 0.73287 0.92927 0.81289 -0.99248
GLU_145 -5.25719 0.5432 4.60781 -0.37746 0.09091 0.66167 2.68683 -2.14653 -0.00544 -0.07582 -2.48984 -0.94882 0 0 0 0 0 0.28399 -0.07702 0.01432 0 3.741 0.15217 0 -2.7348 0.02623 0.50935 -0.79543
LYS_146 -3.57969 0.50964 2.41098 -0.32997 0.05113 0.19044 0.44287 -1.02835 -0 -0 0.48279 -0.24108 0 0 0 0 0 0.08124 0.11176 0.04172 2.42107 0 0.36672 0 -1.5107 0.14625 0.91061 1.47746
THR_147 -5.85189 1.57959 3.29066 -0.19518 0.11529 0.07694 1.3163 -2.0101 -0 -0 0.95375 -0.63588 0 0 0 0 0 0.14759 0.30385 0.13042 0.94721 0 -0.6338 2.40352 -1.0874 0.12578 1.64006 2.61673
ILE_148 -5.75844 0.55128 4.18985 -0.63666 0.47568 0.13186 1.90407 -2.39354 -0 -0 -1.23233 0.17245 0 0 0 0 0 0.01636 0.0623 0.10092 0.38127 0 0.33265 0 0.73287 5.55834 1.61146 6.2004
SER_149 -4.19588 0.66098 3.19987 -0.02527 0 0.02111 1.14672 -1.64257 -0 -0 -0.07488 -0.16186 0 0 0 0 0 0.08537 0.7232 0.00891 0.44493 0 -0.06941 0.60227 -0.77834 5.26632 1.04457 6.25605
LYS_150 -8.06515 0.84654 5.7644 -1.1137 0.34737 1.90922 2.55603 -2.66335 -0.02354 -0.07254 -1.27511 -0.04019 0 0 0 0 0 0.18404 0.23656 0.58388 4.12628 0 0.05704 0 -1.5107 -0.36377 1.5355 3.01882
ALA_151 -6.38227 1.96842 3.52759 -0.01815 0 0 2.58218 -2.84465 -0.01014 -0.06287 -0.23572 -0.19826 0 0 -0.47604 0 0 0.01857 -0.03858 0 0 0 0.04225 0 1.8394 0.48447 2.87724 3.07345
LYS_152 -8.06193 1.36756 7.54627 -0.41178 0.10386 0.19946 2.98523 -3.20271 -0.02581 -0.17948 -2.15461 0.26038 0 0 -0.92606 0 0 0.0541 -0.10009 1.11251 1.36674 0 0.00425 0 -1.5107 0.72313 2.69257 1.8429
GLY_153 -3.88461 0.72326 3.39693 -0.00043 0 0 1.67211 -1.82761 -0.04367 -0.23518 -1.93304 -0.19724 0 0 -0.53294 0 0 0.11627 0.06989 0 0 0 -1.51795 0 0.83697 0.9024 1.19841 -1.25643
GLN_154 -5.69398 0.84528 5.31522 -0.5906 0.09795 0.57664 1.97404 -2.45238 -0.08096 -0.48839 -2.36934 -0.60048 0 0 -0.91325 -0.89029 0 0.05785 0.14219 0.06037 0 2.0327 -0.06616 0 -0.18838 0.59885 1.11288 -1.52024
PRO_155 -4.21317 0.9254 1.29002 -0.20602 0.03669 0.15753 0.24425 -0.62104 -0 -0 -0.16843 -0.17995 0 0 0 0 0 0.01911 -0.06498 0.0059 0.88192 0 -0.76474 0 -2.4119 -0.45717 1.51613 -4.01044
ARG_156 -6.04772 0.34683 6.48371 -0.6286 0.17184 0.36529 1.93365 -2.47794 -0.04903 -0.31338 -2.25655 -0.02502 0 0 0 -1.03045 0 0.38652 0.26517 0.0926 3.17518 0 -0.24738 0 -1.2888 0.56718 0.98682 0.40992
GLU_157 -2.59164 0.37252 3.37463 -0.25355 0.03763 0.31206 1.33808 -1.33213 -0 -0 -1.87731 -0.23453 0 0 0 0 0 0.16226 0.07959 0.04339 0 2.93237 -0.00598 0 -2.7348 0.61063 1.6536 1.8868
PRO_158 -4.10976 0.66136 2.03586 -0.11498 0.00979 0.08429 0.60005 -0.92804 -0 -0 -0.68809 0.24815 0 0 0 0 0 0.00658 -0.07671 0.04291 0.12449 0 -0.84529 0 -2.4119 -0.55912 1.59122 -4.3292
GLN_159 -5.08218 0.47449 4.68823 -0.23196 0.02375 0.17692 2.93408 -2.1583 -0.00483 -0.01578 -3.74835 -0.81743 0 0 0 -0.49884 0 0.00226 0.00129 0.00231 0 3.30098 -0.12427 0 -0.18838 -0.34461 0.41192 -1.19871
VAL_160 -5.57792 0.5786 0.60912 -0.26767 0.17014 0.05586 0.71114 -1.32073 -0 -0 -0.80501 -0.28105 0 0 0 0 0 0.00344 -0.05789 0.00898 0.29719 0 -0.77511 0 1.9342 -0.26703 0.22724 -4.7565
TYR_161 -5.62828 0.50704 3.67503 -0.63188 0.05803 0.33506 2.53467 -2.13068 -0.00662 -0.02407 -3.07321 -0.16539 0 0 0 -0.49884 0 0.07583 0.00607 0.01409 0 1.89943 -0.35314 0.00052 1.2797 -0.36917 0.24835 -2.24745
THR_162 -5.19512 0.88764 1.59427 -0.14482 0.10023 0.10437 0.6817 -1.33792 -0 -0 -0.63502 -1.16348 0 0 0 0 0 0.10287 0.25409 0.05192 1.5162 0 -0.20375 2.35119 -1.0874 -0.10993 0.40583 -1.82712
LEU_163 -5.99982 1.0228 2.50379 -0.51595 0.33533 0.1191 1.92025 -1.86969 -0.00617 -0.02178 -1.94255 0.181 0 0 0 0 0 1.41784 0.06227 0.30296 1.8451 0 -0.31795 0 0.18072 0.01852 1.14979 0.38555
PRO_164 -2.67621 0.78587 1.14491 -0.19325 0.00285 0.13607 0.36851 -0.58634 -0 -0 -0.13398 0.09776 0 0 0 0 0 0.46026 0.05342 0.00116 0.39353 0 -0.92638 0 -2.4119 -0.25535 1.64348 -2.09558
PRO_165 -4.78304 1.13667 2.12065 -0.23532 0.09506 0.17196 0.54486 -0.92393 -0 -0 -0.70997 -0.25777 0 0 0 0 0 0.6269 0.01466 0.15684 0.33019 0 -0.79375 0 -2.4119 -0.32318 1.60845 -3.6326
SER_166 -1.97398 0.19863 2.36621 -0.02873 0 0.06716 0.85 -1.03431 -0.0233 -0.2245 0.17434 -0.3532 0 0 0 0 0 0.23065 -0.02818 0.00014 0.17742 0 -0.42549 0.60397 -0.77834 -0.36573 0.94241 0.37516
ARG_167 -2.85957 0.45615 3.86424 -0.44626 0.03991 0.23075 1.96027 -1.73991 -0.00958 -0.04106 -2.72052 0.34466 0 0 -0.69622 0 0 0.01843 -0.03961 0.06308 2.10135 0 -0.14702 0 -1.2888 -0.54305 0.25389 -1.19891
ASP_168 -3.82595 0.91536 5.61182 -0.26102 0.05868 0.90806 2.76634 -2.26093 -0.01319 -0.1368 -2.97718 -0.12995 0 0 -0.75299 -0.54139 0 0.0479 11.727 0.01908 0 2.20683 -0.90921 0 -2.3716 0.53436 12.3901 23.0053
GLU_169 -2.55027 0.70317 3.02081 -0.19158 0.01165 0.21709 1.3984 -1.27703 -5e-05 -0.0016 -1.22592 -0.43929 0 0 0 0 0 0.01834 0.05184 0.00994 0 2.49772 0.08753 0 -2.7348 2.07707 13.4443 15.1174
LEU_170 -5.18216 0.61127 4.75619 -0.58064 0.14916 0.15952 2.4969 -2.2799 -0.00371 -0.01873 -2.20858 0.2077 0 0 -0.75299 0 0 0.0164 -0.0662 0.03804 0.54776 0 -0.26994 0 0.18072 1.20009 1.45351 0.45442
THR_171 -2.38067 0.1078 1.94729 -0.1222 0.05965 0.06371 0.66389 -1.01366 -5e-05 -0.0016 0.28651 -1.15153 0 0 0 0 0 0.01073 0.11039 0.02229 0.07448 0 -0.04503 2.27147 -1.0874 -0.25118 0.33695 -0.09816
LYS_172 -2.58751 0.40634 1.98162 -0.32131 0.04201 0.17723 0.67953 -0.98375 -0.03525 -0.28024 0.28009 -0.21708 0 0 0 0 0 0.01908 -0.044 0.01805 1.7728 0 -0.10681 0 -1.5107 -0.4573 0.27623 -0.89096
ASN_173 -4.15334 0.33743 4.6888 -0.16127 0.04592 0.22184 2.01734 -2.1446 -0.01355 -0.14269 -2.01785 -0.64262 0 0 -0.58662 -0.54139 0 0.1276 0.04839 0.02851 0 2.00178 -0.23258 0 -0.93687 -0.24248 0.39585 -1.90238
GLN_174 -2.12717 0.1995 2.08045 -0.65749 0.10996 0.68417 0.61413 -1.07472 -0.025 -0.15459 -0.625 -0.60075 0 0 -0.58662 0 0 0.45834 -0.00915 0.02086 0 2.32585 -0.03484 0 -0.18838 -0.10785 0.45708 0.7588
VAL_175 -4.53665 0.50224 2.43588 -0.26458 0.12278 0.05414 1.6366 -1.59004 -0 -0 -1.25131 -0.34753 0 0 0 0 0 0.2716 -0.04522 0.01178 0.29619 0 -0.79877 0 1.9342 -0.35934 0.55656 -1.37149
SER_176 -3.44489 0.29592 2.42571 -0.03245 0 0.07479 0.67111 -1.30893 -0.01058 -0.09267 -0.37269 -0.1684 0 0 0 0 0 0.03651 0.00639 0.00238 0.27301 0 -0.35152 0.60025 -0.77834 -0.29359 0.43563 -2.03237
LEU_177 -8.24303 1.32647 2.03521 -0.47264 0.2287 0.09383 2.59225 -2.01338 -8e-05 -0.00035 -2.62305 0.17082 0 0 0 0 0 0.08362 0.01385 0.13672 0.47876 0 -0.30781 0 0.18072 -0.16847 0.43914 -6.04872
THR_178 -6.27213 0.70379 4.50024 -0.17215 0.10222 0.0614 3.12611 -2.5463 -0.00052 -0.00558 -3.89736 -0.33971 0 0 0 -0.6274 0 0.36902 0.15735 0.00052 0.19536 0 -0.18917 2.3334 -1.0874 -0.05139 0.60094 -3.03874
CYS:disulfide_179 -5.54336 0.74726 3.15302 -0.04641 0.01176 0.02078 2.48614 -1.94895 -0.01517 -0.05067 -1.94558 -0.31591 0 0 0 0 -0.63129 0.38117 -0.06723 0.16644 0.67734 0 0.07907 0 3.6196 0.05152 0.94418 1.7737
LEU_180 -7.13527 0.91303 2.93888 -0.61418 0.24239 0.16882 2.62184 -2.35283 -0.00029 -0.00099 -2.86228 0.29104 0 0 0 0 0 0.08848 0.03634 0.0346 0.72846 0 -0.26101 0 0.18072 0.02433 0.62896 -4.32894
VAL_181 -7.34258 0.84217 1.84712 -0.26666 0.15344 0.05513 2.71886 -2.21222 -0.01509 -0.05031 -2.75829 -0.2923 0 0 0 0 0 0.03023 -0.06309 0.18848 0.28162 0 -0.77522 0 1.9342 -0.19563 0.66893 -5.25121
LYS_182 -5.70115 0.6177 4.46236 -0.45596 0.07146 0.27724 2.16922 -2.07452 -0.00512 -0.01678 -2.23515 -0.05944 0 0 0 0 0 0.00864 -0.00918 0.11174 2.31351 0 0.01193 0 -1.5107 -0.28269 0.59258 -1.71431
GLY_183 -3.29271 0.16485 2.50599 -5e-05 0 0 0.60643 -1.30866 -0.01493 -0.08774 0.05546 -0.39193 0 0 0 0 0 0.00989 -0.10414 0 0 0 -1.2783 0 0.83697 -0.40268 0.24268 -2.45887
PHE_184 -9.91684 1.69448 3.91663 -1.04049 0.15134 0.1786 2.55652 -3.0242 -0.00126 -0.02399 -2.49871 -0.49899 0 0 0 0 0 0.00696 0.18211 0.14312 0 2.58966 -0.18194 0 1.0402 -0.44937 0.77973 -4.39644
TYR_185 -6.75133 0.89711 3.10686 -0.70669 0.06764 0.05492 1.20639 -1.89203 -0.00059 -0.00462 -1.31342 -0.4655 0 0 0 -0.64788 0 0.03683 0.42879 0.12942 0 1.91921 -0.20614 0.04142 1.2797 1.31894 1.6585 0.15751
PRO_186 -4.02741 0.78542 1.77855 -0.20607 0.00861 0.14621 0.69905 -0.95964 -0.00103 -0.01105 -0.26893 0.11812 0 0 0 0 0 0.01802 0.08049 0.00895 0.25112 0 -0.66337 0 -2.4119 1.60677 1.14079 -1.90732
SER_187 -2.35259 0.55472 1.49652 -0.02712 0 0.02205 0.16144 -0.75446 -0 -0 0.52537 -0.30406 0 0 0 0 0 0.02287 0.25426 0.01848 0.44447 0 -0.05237 0.60124 -0.77834 0.01452 0.88275 0.72976
ASP_188 -3.38884 0.63375 3.50876 -0.1028 0.00703 0.30139 1.71236 -1.63817 -0.01003 -0.04526 -2.1803 -1.15697 0 0 -0.83802 0 0 0.0093 0.07684 0.03809 0 2.39714 -0.10589 0 -2.3716 -0.02941 1.05452 -2.12812
ILE_189 -7.50958 1.70258 0.09273 -0.48308 0.52006 0.10926 0.86341 -1.36673 -0.00449 -0.01323 -1.82214 0.12791 0 0 -0.83802 0 0 0.00713 0.13409 0.12353 0.38861 0 -0.7668 0 0.73287 -0.07489 0.95698 -7.11981
ALA_190 -3.90526 0.31702 2.42862 -0.02681 0.00196 0 2.47197 -1.7591 -0.01875 -0.08082 -2.33281 -0.3595 0 0 0 0 0 0.03194 -0.05974 0 0 0 0.55209 0 1.8394 0.08732 0.7066 -0.10587
VAL_191 -5.36325 0.66448 0.35989 -0.27204 0.17807 0.05744 0.97017 -1.27682 -0.00449 -0.01323 -1.43861 -0.28716 0 0 -0.65959 0 0 0.0284 -0.04099 0.07372 0.28404 0 -0.7799 0 1.9342 0.07919 0.33109 -5.1754
GLU_192 -4.11768 0.28893 3.96333 -0.18905 0.0259 0.26105 2.32443 -1.88753 -0.00872 -0.03557 -2.57169 -0.53094 0 0 0 0 0 0.10671 0.06294 0.02872 0 2.9572 0.12695 0 -2.7348 -0.17621 0.31199 -1.79403
TRP_193 -10.8936 1.5419 3.93467 -0.90699 0.06585 0.26109 2.3399 -2.95505 -0.02545 -0.13571 -2.04525 -0.67352 0 0 0 0 0 0.10786 -0.00991 0.07319 0 3.62283 -0.00476 0 1.6906 0.36719 0.41014 -3.23496
GLU_194 -6.68943 0.37753 6.16369 -0.20751 0.03538 0.32769 2.49054 -2.80573 -0.03287 -0.15575 -2.9623 -0.55485 0 0 0 0 0 0.01118 0.06534 0.03156 0 2.97692 0.07451 0 -2.7348 0.3482 0.6136 -2.62713
SER_195 -4.04589 0.27753 4.60088 -0.03186 0.00108 0.05786 2.32322 -2.12899 -0 -0 -2.20616 -0.79053 0 0 0 0 0 0.00782 -0.05442 0.00021 0.34236 0 0.27047 0.60006 -0.77834 0.35076 0.40509 -0.79886
ASN_196 -3.33987 0.12783 3.73939 -0.18859 0.02979 0.32039 2.51389 -1.78237 -0 -0 -1.95281 -1.0205 0 0 -0.86527 -1.08465 0 0.00832 -0.08701 0.02178 0 1.85485 -1.02414 0 -0.93687 -0.14989 0.22692 -3.5888
GLY_197 -2.18269 0.2779 2.34138 -6e-05 0 0 0.24628 -1.09417 -0.01455 -0.05918 -0.37355 -0.37617 0 0 0 0 0 0.01319 -0.14871 0 0 0 -1.4963 0 0.83697 -0.95593 0.25147 -2.7341
GLN_198 -5.08238 0.62315 5.98475 -0.7118 0.11743 0.52097 3.07281 -2.59173 -0 -0 -3.4053 -0.33004 0 0 -1.02261 0 0 0.01913 0.1147 0.30059 0 2.79965 0.21959 0 -0.18838 -0.00657 1.06121 1.49515
PRO_199 -4.16693 0.66704 2.80746 -0.11665 0.00249 0.08674 1.07498 -1.12244 -0 -0 -1.82908 0.24899 0 0 -1.02261 0 0 0.00733 -0.08803 0.04153 0.15083 0 -0.95981 0 -2.4119 0.06749 1.13638 -5.42618
GLU_200 -4.67351 0.24789 4.62343 -0.33277 0.04614 0.58872 2.1031 -1.95596 -0.04316 -0.31268 -1.15232 -0.88695 0 0 0 0 0 0.04181 0.00498 0.02658 0 3.02493 0.02902 0 -2.7348 -0.3949 0.38678 -1.36367
ASN_201 -2.30105 0.17435 2.04166 -0.36256 0.07857 0.71949 0.67823 -1.11332 -0.02691 -0.21757 -0.16469 -1.69602 0 0 0 0 0 0.35148 -0.05386 0.05894 0 2.3584 -0.59825 0 -0.93687 -0.14565 0.244 -0.91162
ASN_202 -3.38058 0.20646 3.23842 -0.19445 0.03143 0.31288 1.1744 -1.60862 -0.01389 -0.10589 -1.20884 -0.5864 0 0 0 0 0 0.28593 0.01828 0 0 2.44253 -0.59242 0 -0.93687 -0.01079 0.22395 -0.70446
TYR_203 -7.5134 1.03878 3.31318 -0.98566 0.10487 0.551 1.88949 -2.2166 -0.0092 -0.0406 -2.36139 -0.33949 0 0 -0.65959 0 0 0.20302 0.00981 0.04885 0 1.78235 -0.29662 0.1253 1.2797 0.01139 0.48634 -3.57846
LYS_204 -2.9891 0.13399 3.59686 -0.46106 0.10701 0.25331 2.1556 -1.63686 -0 -0 -2.21817 -0.10134 0 0 0 0 0 0.51387 0.0237 0.0073 1.7729 0 0.00456 0 -1.5107 -0.20788 0.49567 -0.06033
THR_205 -3.92537 0.48223 1.65432 -0.16621 0.08537 0.05874 1.10505 -1.19033 -0 -0 -1.01022 -0.28423 0 0 0 -0.62976 0 0.13849 -0.03113 0.02351 0.21331 0 -0.20083 2.27885 -1.0874 -0.03336 0.25473 -2.26423
THR_206 -4.50569 0.89348 2.40562 -0.24444 0.31101 0.09898 2.09113 -1.57737 -0 -0 -2.46446 -0.42867 0 0 -0.74286 0 0 0.02143 0.8297 0.01137 1.77142 0 0.31076 4.1887 -1.0874 -0.07228 1.06618 2.8766
PRO_207 -2.40519 0.68887 2.08698 -0.14206 0.00093 0.10628 0.9731 -0.9289 -0 -0 -1.02275 0.14049 0 0 -0.74286 0 0 0.01587 -0.05457 0.03943 0.15881 0 -1.08944 0 -2.4119 -0.31288 2.07778 -2.82203
PRO_208 -3.32042 0.46058 1.23852 -0.11494 0.00147 0.08432 0.35456 -0.72273 -0.00689 -0.02158 -0.48017 0.27647 0 0 0 0 0 0.00213 -0.08758 0.01865 0.09063 0 -1.12147 0 -2.4119 -0.42506 1.32899 -4.85642
VAL_209 -5.07558 0.39145 3.40584 -0.28271 0.1948 0.06077 2.7142 -2.07612 -0.00075 -0.00354 -2.64422 -0.22503 0 0 0 0 0 0.00417 -0.04001 0.00322 0.17227 0 -0.60027 0 1.9342 -0.42226 0.34774 -2.14182
LEU_210 -5.1578 0.51273 0.91308 -0.57527 0.17614 0.1455 0.54502 -1.36471 -0.00689 -0.02158 -0.45411 0.31355 0 0 0 0 0 0.00962 0.02568 0.00547 0.48736 0 -0.22991 0 0.18072 -0.28771 0.28964 -4.49347
ASP_211 -4.82064 0.51397 7.11161 -0.10324 0.0028 0.298 3.42267 -3.05511 -0 -0 -5.76778 -1.13893 0 0 -0.82258 -0.35762 0 0.07681 -0.02289 0.04549 0 2.34096 -0.30138 0 -2.3716 -0.17465 0.66512 -4.459
SER_212 -2.33908 0.2345 4.17714 -0.03919 0.00175 0.04403 1.83218 -1.67144 -0 -0 -2.47123 -0.20726 0 0 -0.82258 -0.35762 0 0.04075 -0.04903 0.07632 0.1766 0 -0.25966 1.89353 -0.77834 -0.42159 0.71154 -0.22866
ASP_213 -5.46588 0.41399 8.06216 -0.11784 0.02414 0.36982 4.08296 -3.28307 -0 -0 -5.56849 -0.09715 0 0 -1.68312 -1.03045 0 0.02393 -0.01645 0.00044 0 2.21758 -0.28758 0 -2.3716 -0.71798 0.37618 -5.0684
GLY_214 -3.17477 0.27339 2.74607 -7e-05 0 0 1.25344 -1.59358 -0.00584 -0.04284 -1.03804 -0.37786 0 0 0 0 0 0.00706 -0.11769 0 0 0 -1.50861 0 0.83697 -0.69797 0.29122 -3.1491
SER_215 -4.6495 0.17167 4.44257 -0.02579 0 0.05992 1.92059 -2.16729 -0.01966 -0.1055 -1.85527 -0.56767 0 0 0 0 0 0.00631 0.01166 0.00478 0.18623 0 -0.44311 0.69482 -0.77834 -0.55231 0.2539 -3.41202
PHE_216 -8.40976 0.79434 3.98357 -0.56315 0.06877 0.26861 2.89612 -2.7509 -0 -0 -3.05488 0.14532 0 0 0 0 0 0.01557 0.25481 0.01589 0 2.00814 -0.35129 0 1.0402 -0.38726 0.5185 -3.50739
PHE_217 -7.58367 1.09732 3.94596 -0.53967 0.02041 0.20871 3.224 -2.37108 -0 -0 -3.79784 0.12534 0 0 0 0 0 0.02103 0.18585 0.05347 0 2.00576 -0.39286 0 1.0402 -0.28626 1.05518 -1.98812
LEU_218 -7.87903 1.21263 2.36513 -0.6341 0.48187 0.22265 2.67801 -2.30257 -0 -0 -2.2066 -0.00776 0 0 0 0 0 0.08745 -0.02694 0.02552 1.22486 0 -0.01948 0 0.18072 -0.11007 0.9293 -3.77841
TYR_219 -7.34211 1.13603 1.61086 -0.58748 0.12472 0.34483 1.86677 -1.9622 -0.00622 -0.02108 -1.65115 -0.25226 0 0 0 0 0 0.10885 0.08403 0.11226 0 2.45122 -0.12274 0.00072 1.2797 0.20835 0.6084 -2.00848
SER_220 -6.4692 0.71541 5.07636 -0.0298 0.00071 0.02422 3.44909 -2.62764 -0.00184 -0.00501 -2.86914 0.04799 0 0 0 -0.62976 0 0.6082 0.0049 0.00049 0.46863 0 0.51398 1.74623 -0.77834 0.31832 0.77214 0.33594
LYS_221 -4.98816 0.40609 5.3303 -0.52998 0.26889 0.3254 3.40318 -2.38213 -0.01647 -0.07905 -3.73646 -5e-05 0 0 0 -0.6274 0 0.27041 0.05502 0.05202 2.35039 0 0.32322 0 -1.5107 0.19438 0.66002 -0.23108
LEU_222 -9.60787 1.87254 3.20848 -0.54419 0.27754 0.15689 2.59074 -2.58806 -0.00184 -0.00501 -3.11531 0.08732 0 0 0 0 0 0.0797 -0.06454 0.86623 1.05732 0 -0.31427 0 0.18072 0.12169 0.99635 -4.74557
THR_223 -2.86912 0.2103 2.38278 -0.17864 0.09428 0.06633 1.04011 -1.33482 -0.02414 -0.16386 -1.53564 -0.01573 0 0 0 0 0 0.21847 -0.05521 0.00413 0.05301 0 0.09911 2.30002 -1.0874 0.06488 0.88312 0.15199
VAL_224 -6.63139 1.00468 1.68194 -0.27426 0.16298 0.05947 1.96028 -1.93661 -0 -0 -0.58239 -0.34823 0 0 0 0 0 0.13492 -0.06643 0.02275 0.21457 0 -0.72387 0 1.9342 -0.17308 0.39619 -3.16428
ASP_225 -4.35897 0.50903 6.02222 -0.1512 0.00247 0.45062 3.17434 -2.60832 -0.00278 -0.02198 -5.13663 -0.92601 0 0 -0.93747 -0.48772 0 0.21607 -0.05002 0.15973 0 3.17004 0.05739 0 -2.3716 -0.47392 0.46574 -3.29899
LYS_226 -4.99537 0.34554 5.4367 -0.81921 0.14905 0.93346 1.98102 -2.43806 -0 -0 -2.64049 -0.21692 0 0 0 0 0 0.77751 -0.06262 0.10678 3.26203 0 -0.07715 0 -1.5107 -0.44782 0.46873 0.25249
SER_227 -4.42472 0.63156 5.59318 -0.0383 0.00024 0.04825 2.53834 -2.46756 -0 -0 -3.14051 -0.42611 0 0 -0.93747 -0.48772 0 0.8109 0.01574 5e-05 0.20421 0 -0.17272 1.76377 -0.77834 -0.48597 0.64347 -1.1097
ARG_228 -7.28421 0.41349 7.10905 -0.6642 0.28414 0.35581 3.59161 -3.32411 -0.0531 -0.42113 -2.19768 0.24796 0 0 0 -0.86632 0 0.57626 0.29938 0.13852 2.34843 0 -0.12164 0 -1.2888 -0.32197 0.67678 -0.50173
TRP_229 -10.6846 0.71802 4.21883 -1.0528 0.08312 0.36521 2.23147 -3.16325 -0.02118 -0.11143 -1.78428 -0.42727 0 0 0 0 0 2.08523 0.00367 0.09589 0 2.23888 -0.16759 0 1.6906 0.03775 0.85157 -2.79215
GLN_230 -4.22203 0.42596 4.5508 -0.84916 0.14825 0.90518 1.61425 -2.23025 -0.00278 -0.02198 -2.17285 -0.85359 0 0 0 0 0 0.21462 0.05246 0.06099 0 2.84559 -0.22065 0 -0.18838 -0.14844 0.75212 0.66009
GLN_231 -4.69997 0.51786 5.10899 -0.29226 0.05867 0.24562 2.15215 -2.36519 -0.0109 -0.14706 -1.78464 -0.59743 0 0 0 -1.78326 0 0.02855 -0.05592 0.41809 0 2.82187 -0.14012 0 -0.18838 -0.43568 0.60359 -0.54542
GLY_232 -2.59022 0.14757 3.05239 -5e-05 0 0 1.49383 -1.54485 -0 -0 -1.2516 -0.37339 0 0 0 0 0 0.02292 -0.1753 0 0 0 -1.38618 0 0.83697 -0.55993 0.60436 -1.72347
ASN_233 -6.25167 0.41955 5.74991 -0.21448 0.02283 0.28033 2.86977 -2.85553 -0.04484 -0.28136 -2.58142 -0.15477 0 0 0 -2.00159 0 0.07348 0.07534 0.0382 0 3.48651 0.35658 0 -0.93687 -0.34592 0.40599 -1.88997
VAL_234 -4.84234 0.19835 3.30026 -0.27933 0.20403 0.06002 2.25082 -2.05526 -0.00526 -0.01861 -2.23021 -0.14147 0 0 -0.86527 0 0 0.09249 -0.04648 0.0215 0.16232 0 -0.56555 0 1.9342 -0.25544 0.36285 -2.71838
PHE_235 -9.27792 0.85092 2.7162 -0.70594 0.0907 0.41908 3.1725 -2.56722 -0.01454 -0.06163 -2.96028 0.27867 0 0 0 0 0 0.44565 0.17719 0.14271 0 2.16014 -0.10724 0 1.0402 -0.29852 0.58111 -3.91821
SER_236 -4.785 0.55945 5.26753 -0.03954 0.00404 0.05995 3.01784 -2.43204 -0.0091 -0.03564 -3.11295 -0.65305 0 0 0 -0.7027 0 0.43853 -0.01248 0.06447 0.49868 0 0.1733 1.78911 -0.77834 0.06777 0.82358 0.20342
CYS:disulfide_237 -4.87893 0.44753 3.27136 -0.04157 0.00106 0.01733 2.44117 -1.85606 -0.01337 -0.06326 -2.67769 -0.27558 0 0 0 0 -0.63129 0.10936 -0.0378 0.01569 0.40795 0 0.14666 0 3.6196 0.19189 0.86922 1.06327
SER_238 -4.94294 0.67514 4.39794 -0.03144 0.0002 0.05655 2.70748 -2.2531 -0.02393 -0.0983 -2.71891 -0.76144 0 0 0 0 0 0.04873 0.04599 0.01035 0.3438 0 0.23296 0.60694 -0.77834 0.33997 0.35121 -1.79114
VAL_239 -7.39223 0.94011 1.73007 -0.27718 0.28178 0.06161 2.40054 -2.19723 -0.00367 -0.02112 -2.82725 -0.24226 0 0 0 0 0 0.01708 0.01372 0.00125 0.3077 0 -0.79755 0 1.9342 0.08102 0.48161 -5.5078
MET_240 -7.87091 0.96218 3.90676 -0.73451 0.20213 0.33433 2.5999 -2.37327 -0.02155 -0.09019 -2.70936 -0.08958 0 0 0 0 0 0.01146 -0.00375 0.11495 2.0973 0 -0.04565 0 0.60916 -0.14924 0.53691 -2.71294
HIS_241 -10.0727 1.9868 6.03123 -0.71397 0.02769 0.92845 3.08289 -3.39166 -0.01609 -0.1497 -2.02463 -0.58083 0 0 -0.91706 0 0 0.00671 0.07532 0.06747 0 1.6131 -0.34018 0 -0.45461 0.15796 0.77033 -3.91346
GLU_242 -3.45823 0.25412 3.53528 -0.67726 0.21175 1.30355 1.33426 -1.48629 -0.00103 -0.01105 -0.07349 -0.62544 0 0 0 0 0 0.00594 -0.10241 0.03104 0 3.84044 -0.28459 0 -2.7348 -0.10369 1.05304 2.01114
ALA_243 -3.45885 0.44122 2.28745 -0.02803 0.00603 0 1.37154 -1.45777 -0 -0 -1.08736 -0.44439 0 0 -0.91706 0 0 0.0014 -0.08206 0 0 0 0.22862 0 1.8394 -0.31335 0.72567 -0.88753
LEU_244 -7.46476 1.87001 4.27633 -0.47547 0.28007 0.08735 1.95971 -2.64289 -0 -0 -0.38107 0.42195 0 0 0 0 0 0.00569 0.61344 0.25037 0.37255 0 0.14981 0 0.18072 0.2199 2.735 2.45872
HIS_D_245 -2.71752 1.3351 2.04326 -0.4137 0.011 0.54668 0.79664 -1.11583 -0 -0 0.98276 -0.5307 0 0 0 0 0 0.00694 0.82333 0.03566 0 1.65498 -0.44088 0 -0.45461 0.36261 3.05211 5.97782
ASN_246 -3.49691 0.34417 3.23645 -0.21218 0.0819 0.34833 0.86362 -1.50447 -0.01609 -0.1497 -0.28587 -0.36133 0 0 0 0 0 0.00293 -0.19847 0.00162 0 1.60428 0.33959 0 -0.93687 0.35143 1.56519 1.57762
HIS_D_247 -2.57986 0.3451 3.59217 -0.4653 0.02298 0.33824 1.6896 -1.66235 -0.00902 -0.06765 -0.76767 -0.28577 0 0 -0.8518 0 0 0.00751 -0.06652 0.06668 0 1.49418 -0.0614 0 -0.45461 0.07861 1.42709 1.79022
TYR_248 -7.94721 1.01451 4.40411 -0.50785 0.02192 0.19863 1.60217 -2.67608 -0 -0 -1.38914 -0.0582 0 0 -0.8518 0 0 0.01089 0.00748 0.11866 0 3.24072 0.10114 0.0332 1.2797 -0.55055 0.65274 -1.29497
THR_249 -4.08306 0.25158 3.85561 -0.17101 0.06984 0.06131 2.65654 -1.95651 -0.03116 -0.15557 -2.32046 -0.20437 0 0 0 0 0 0.02383 -0.01066 0.03268 0.06259 0 0.02216 2.38117 -1.0874 -0.28725 0.41018 -0.47995
GLN_250 -3.19088 0.31881 2.81258 -0.35681 0.06479 0.20141 0.94662 -1.26158 -0.01832 -0.09657 -1.40391 -0.1574 0 0 0 -0.7027 0 0.02539 -0.05402 0.02824 0 2.92328 0.29468 0 -0.18838 0.06868 0.30689 0.5608
LYS_251 -5.10944 0.51422 4.57805 -0.45785 0.13009 0.24882 2.43556 -2.06761 -0.01847 -0.0668 -2.78538 -0.11363 0 0 0 0 0 0.09777 0.06662 0.00422 1.76487 0 0.01598 0 -1.5107 -0.00933 0.36598 -1.91703
SER_252 -2.91942 0.28811 1.88403 -0.02719 0 0.06437 0.6145 -1.02439 -0 -0 -0.52294 -0.21286 0 0 0 0 0 0.04957 0.01499 0.00043 0.12133 0 -0.47182 0.60035 -0.77834 -0.19851 0.54836 -1.96943
LEU_253 -6.87619 0.56079 2.96742 -0.44816 0.15114 0.07963 2.42004 -2.17198 -0 -0 -2.5379 0.04519 0 0 0 0 0 0.07543 0.03152 0.05786 0.64812 0 0.01825 0 0.18072 -0.15672 0.57661 -4.37821
SER_254 -2.92528 0.12254 1.64243 -0.02775 0 0.06426 0.35688 -1.03395 -0 -0 -0.79906 -0.43764 0 0 0 0 0 0.0104 -0.01037 1e-05 0.04577 0 -0.54461 0.60246 -0.77834 -0.17946 0.46009 -3.43161
LEU_255 -6.16881 0.57717 1.86165 -0.60891 0.17719 0.1651 0.69651 -1.53728 -0.02118 -0.11143 0.18981 0.26258 0 0 0 0 0 0.03147 0.21633 0.12104 0.56455 0 -0.37013 0 0.18072 -0.21026 0.57509 -3.40878
SER_256 -1.66672 0.40993 1.63284 -0.03474 0.01315 0.06326 0.28922 -0.82818 -0 -0 0.60629 -0.67922 0 0 0 0 0 0.04823 -0.03638 0 0.2133 0 0.16445 0.60454 -0.77834 0.62815 1.37791 2.02768
PRO_257 -1.96818 0.39512 0.91477 -0.12982 0.00279 0.09345 0.06293 -0.39221 -0 -0 0.06206 0.21338 0 0 0 0 0 0.03416 -0.09521 0.00442 0.14503 0 -1.00593 0 -2.4119 0.28799 1.13986 -2.64728
GLY_258 -0.8744 0.03016 0.99571 -0.00201 0 0 0.36849 -0.47623 -0 -0 0.47822 -0.38798 0 0 0 0 0 0.00673 -0.11002 0 0 0 -1.43656 0 0.83697 -0.17053 0.14937 -0.59208
LYS_259 -1.32641 0.2497 1.52062 -0.3301 0.06091 0.19904 0.18986 -0.71965 -0.00958 -0.04106 -0.36733 -0.27975 0 0 0 0 0 0.00589 -0.03455 0.00024 1.80758 0 0.08308 0 -1.5107 0.17705 0.0827 -0.24244
GLY_260 -1.07082 0.0328 1.6636 -0.00021 0 0 0.83025 -0.77131 -0 -0 -1.10722 -0.17007 0 0 -0.69622 0 0 0.00465 -0.10602 0 0 0 -1.1886 0 0.83697 0.04805 0.144 -1.55015
GLY_261 -0.40123 0.01651 0.63331 -0.00205 0 0 0.09094 -0.29228 -0 -0 0.10832 -0.38773 0 0 0 0 0 0.00195 -0.09713 0 0 0 -1.47755 0 0.83697 0.33598 0.09884 -0.53516
GLY_262 -0.38854 0.03077 0.62931 -0.00031 0 0 0.08178 -0.28961 -0 -0 0.13576 -0.16576 0 0 0 0 0 0.00297 -0.12815 0 0 0 -0.9897 0 0.83697 0.29027 0.02941 0.07517
GLY_263 -0.44899 0.03694 0.60974 -0.0003 0 0 0.03259 -0.28224 -0 -0 0.00989 -0.16899 0 0 0 0 0 0.00404 -0.10176 0 0 0 -1.18372 0 0.83697 0.22408 0.02212 -0.40964
SER_264 -0.72363 0.04003 1.20904 -0.02451 0 0.05867 0.30268 -0.52258 -0.00803 -0.02706 0.09314 -0.39435 0 0 0 0 0 0.00805 0.00497 0.00026 0.03428 0 -0.55707 0.61952 -0.77834 0.00944 0.04857 -0.60693
GLY_265 -1.01182 0.04403 1.88837 -0.00028 0 0 1.10331 -0.80687 -0.0171 -0.06839 -1.21381 -0.16979 0 0 -0.62357 0 0 0.00511 -0.11832 0 0 0 -0.96516 0 0.83697 -0.13832 0.08302 -1.17262
LEU_266 -5.07929 0.85703 3.28541 -0.64291 0.25461 0.18729 1.98321 -1.86234 -0.00606 -0.10101 -0.26515 0.25446 0 0 0 0 0 0.0047 -0.06243 0.11665 0.63825 0 -0.33378 0 0.18072 0.05058 0.24331 -0.29674
ASN_267 -2.21286 0.05642 2.36262 -0.36557 0.08401 0.72029 0.49387 -1.07784 -0.02209 -0.16511 0.30797 -0.77175 0 0 0 0 0 0.00917 0.0712 0.00679 0 1.82674 -0.54128 0 -0.93687 0.00984 0.28784 0.14338
ASP_268 -6.24885 1.08035 7.08896 -0.09434 0.00137 0.24746 3.01473 -2.97948 -0.03108 -0.2708 -6.4045 -0.37397 0 0 -1.02701 -0.89029 0 0.02283 -0.03427 0.07191 0 1.85707 0.04153 0 -2.3716 -0.29193 0.83708 -6.75481
ILE_269 -4.73444 0.6783 3.09981 -0.44927 0.32 0.08886 2.12012 -1.75247 -0.02181 -0.13924 -0.48851 0.08262 0 0 0 0 0 0.01581 -0.05998 0.03987 0.51286 0 -0.68877 0 0.73287 -0.42569 0.99233 -0.07673
PHE_270 -5.51942 0.72163 1.66178 -1.03222 0.15114 0.67571 0.80431 -1.35391 -0.00374 -0.07354 -0.22871 -0.01432 0 0 0 0 0 0.01957 -0.00918 0.06329 0 2.85953 -0.0816 0 1.0402 -0.2284 0.39495 -0.15294
GLU_271 -7.96273 0.67841 8.76141 -0.34717 0.15482 0.48591 3.99383 -3.50102 -0.03541 -0.13762 -5.242 -0.4504 0 0 -0.7522 0 0 0.02886 -0.04066 0.03232 0 3.11803 0.18932 0 -2.7348 0.30191 0.57402 -2.88515
ALA_272 -4.93639 0.63595 4.14164 -0.02205 0 0 2.27241 -2.36761 -0 -0 -1.41502 -0.38105 0 0 0 0 0 0.01592 -0.08644 0 0 0 -0.41563 0 1.8394 0.07644 0.59652 -0.04591
GLN_273 -3.56417 0.26965 3.36121 -0.59547 0.26105 1.00586 1.1155 -1.59562 -0.01253 -0.17081 -0.50152 -2.39414 0 0 0 0 0 0.01227 -0.01047 0.00537 0 3.79054 -0.07681 0 -0.18838 -0.40001 0.31026 0.62179
LYS_274 -7.0839 0.60177 6.95155 -0.30233 0.03374 0.14062 3.02642 -3.10347 -0.03984 -0.20598 -2.25853 -0.14265 0 0 0 0 0 0.01751 -0.01602 0.03543 1.81297 0 -0.20597 0 -1.5107 0.12926 0.23829 -1.88184
ILE_275 -7.40879 1.13663 3.98291 -0.71123 0.82861 0.18027 2.49801 -2.40764 -0 -0 -1.85188 0.18395 0 0 0 0 0 0.01954 -0.07189 0.10832 0.80782 0 -0.09781 0 0.73287 0.12212 0.80985 -1.13836
GLU_276 -4.77134 0.42348 5.10404 -0.2222 0.03175 0.32267 2.1687 -2.42024 -0.0318 -0.19426 -1.61694 -0.63152 0 0 0 0 0 0.03114 -0.10785 0.01374 0 3.32056 -0.25281 0 -2.7348 -0.3706 0.92009 -1.01819
TRP_277 -5.48548 0.76445 4.27582 -0.73259 0.1159 0.41239 2.5809 -2.37379 -0 -0 -1.06698 -0.42275 0 0 0 0 0 0.00664 0.02598 0.15691 0 2.79124 -0.06131 0 1.6906 -0.49712 0.44357 2.62439
HIS_D_278 -5.14495 0.63846 4.68521 -0.38803 0.02024 0.46526 2.96298 -2.33001 -0 -0 -3.10867 -0.42109 0 0 0 -1.58442 0 0.01085 0.00442 0.00078 0 2.85588 -0.09451 0 -0.45461 -0.47416 0.44342 -1.91294
GLU_279 -2.52631 0.24683 3.17098 -0.21158 0.03784 0.32604 1.05 -1.34553 -0.0158 -0.09522 -1.1793 -0.59989 0 0 0 0 0 0.01525 -0.03723 0.00503 0 2.98027 -0.0528 0 -2.7348 -0.46188 0.35682 -1.0713
GLY:CtermProteinFull_280 -0.92972 0.07022 1.73798 -0.00033 0 0 0.70536 -0.76389 -0.01122 -0.06925 -0.11711 0.21063 0 0 0 0 0 0.00818 0 0 0 0 0 0 0.83697 -0.21748 0.22004 1.68036
VRT_281 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 28.7856 0 0 0 0 0 0 0 0 0 28.7856
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

