REMARK ID 517200 DOMAINID 512246 MODEL 1 2023-05-13_00000044_1_19
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 136.853
ATOM      1  N   LYS A   1     -17.755   4.249  17.646  1.00  1.440          N  
ATOM      2  CA  LYS A   1     -17.641   2.793  17.715  1.00  1.550          C  
ATOM      3  C   LYS A   1     -16.947   2.237  16.487  1.00  1.430          C  
ATOM      4  O   LYS A   1     -17.604   1.761  15.553  1.00  1.350          O  
ATOM      5  CB  LYS A   1     -19.013   2.131  17.856  1.00  2.130          C  
ATOM      6  CG  LYS A   1     -19.760   2.421  19.152  1.00  2.130          C  
ATOM      7  CD  LYS A   1     -21.118   1.728  19.166  1.00  2.130          C  
ATOM      8  CE  LYS A   1     -21.871   2.003  20.461  1.00  2.130          C  
ATOM      9  NZ  LYS A   1     -23.212   1.354  20.473  1.00  2.130          N  
ATOM     10 1H   LYS A   1     -18.135   4.603  18.512  1.00  1.730          H  
ATOM     11 2H   LYS A   1     -16.840   4.649  17.497  1.00  1.730          H  
ATOM     12 3H   LYS A   1     -18.361   4.508  16.882  1.00  1.730          H  
ATOM     13  HA  LYS A   1     -17.027   2.533  18.574  1.00  1.860          H  
ATOM     14 1HB  LYS A   1     -19.650   2.413  17.017  1.00  2.550          H  
ATOM     15 2HB  LYS A   1     -18.873   1.061  17.817  1.00  2.550          H  
ATOM     16 1HG  LYS A   1     -19.179   2.046  19.993  1.00  2.550          H  
ATOM     17 2HG  LYS A   1     -19.902   3.492  19.277  1.00  2.550          H  
ATOM     18 1HD  LYS A   1     -21.717   2.077  18.324  1.00  2.550          H  
ATOM     19 2HD  LYS A   1     -20.979   0.652  19.065  1.00  2.550          H  
ATOM     20 1HE  LYS A   1     -21.285   1.623  21.298  1.00  2.550          H  
ATOM     21 2HE  LYS A   1     -21.999   3.079  20.578  1.00  2.550          H  
ATOM     22 1HZ  LYS A   1     -23.678   1.558  21.346  1.00  2.550          H  
ATOM     23 2HZ  LYS A   1     -23.767   1.708  19.706  1.00  2.550          H  
ATOM     24 3HZ  LYS A   1     -23.107   0.352  20.377  1.00  2.550          H  
ATOM     25  N   PHE A   2     -15.619   2.277  16.489  1.00  1.480          N  
ATOM     26  CA  PHE A   2     -14.840   1.747  15.374  1.00  1.480          C  
ATOM     27  C   PHE A   2     -15.226   0.294  15.076  1.00  1.340          C  
ATOM     28  O   PHE A   2     -15.359  -0.084  13.907  1.00  1.320          O  
ATOM     29  CB  PHE A   2     -13.346   1.962  15.581  1.00  2.070          C  
ATOM     30  CG  PHE A   2     -12.500   1.383  14.524  1.00  2.070          C  
ATOM     31  CD1 PHE A   2     -12.490   1.926  13.248  1.00  2.070          C  
ATOM     32  CD2 PHE A   2     -11.672   0.312  14.803  1.00  2.070          C  
ATOM     33  CE1 PHE A   2     -11.692   1.392  12.269  1.00  2.070          C  
ATOM     34  CE2 PHE A   2     -10.870  -0.207  13.826  1.00  2.070          C  
ATOM     35  CZ  PHE A   2     -10.884   0.322  12.561  1.00  2.070          C  
ATOM     36  H   PHE A   2     -15.119   2.672  17.297  1.00  1.780          H  
ATOM     37  HA  PHE A   2     -15.097   2.330  14.490  1.00  1.780          H  
ATOM     38 1HB  PHE A   2     -13.138   3.029  15.640  1.00  2.490          H  
ATOM     39 2HB  PHE A   2     -13.054   1.548  16.489  1.00  2.490          H  
ATOM     40  HD1 PHE A   2     -13.129   2.776  13.024  1.00  2.490          H  
ATOM     41  HD2 PHE A   2     -11.658  -0.115  15.808  1.00  2.490          H  
ATOM     42  HE1 PHE A   2     -11.699   1.815  11.267  1.00  2.490          H  
ATOM     43  HE2 PHE A   2     -10.222  -1.034  14.050  1.00  2.490          H  
ATOM     44  HZ  PHE A   2     -10.255  -0.106  11.793  1.00  2.490          H  
ATOM     45  N   TYR A   3     -15.414  -0.552  16.107  1.00  1.310          N  
ATOM     46  CA  TYR A   3     -15.800  -1.934  15.807  1.00  1.270          C  
ATOM     47  C   TYR A   3     -17.043  -2.025  14.868  1.00  1.140          C  
ATOM     48  O   TYR A   3     -17.127  -2.947  14.042  1.00  1.100          O  
ATOM     49  CB  TYR A   3     -16.075  -2.724  17.103  1.00  1.790          C  
ATOM     50  CG  TYR A   3     -17.463  -2.533  17.776  1.00  1.790          C  
ATOM     51  CD1 TYR A   3     -18.529  -3.328  17.370  1.00  1.790          C  
ATOM     52  CD2 TYR A   3     -17.658  -1.637  18.816  1.00  1.790          C  
ATOM     53  CE1 TYR A   3     -19.752  -3.233  17.981  1.00  1.790          C  
ATOM     54  CE2 TYR A   3     -18.891  -1.539  19.429  1.00  1.790          C  
ATOM     55  CZ  TYR A   3     -19.936  -2.338  19.016  1.00  1.790          C  
ATOM     56  OH  TYR A   3     -21.171  -2.254  19.626  1.00  1.790          O  
ATOM     57  H   TYR A   3     -15.280  -0.250  17.081  1.00  1.570          H  
ATOM     58  HA  TYR A   3     -14.967  -2.410  15.289  1.00  1.520          H  
ATOM     59 1HB  TYR A   3     -15.942  -3.782  16.920  1.00  2.150          H  
ATOM     60 2HB  TYR A   3     -15.322  -2.439  17.840  1.00  2.150          H  
ATOM     61  HD1 TYR A   3     -18.398  -4.034  16.560  1.00  2.150          H  
ATOM     62  HD2 TYR A   3     -16.859  -1.020  19.163  1.00  2.150          H  
ATOM     63  HE1 TYR A   3     -20.572  -3.869  17.646  1.00  2.150          H  
ATOM     64  HE2 TYR A   3     -19.029  -0.834  20.251  1.00  2.150          H  
ATOM     65  HH  TYR A   3     -21.755  -2.923  19.257  1.00  2.150          H  
ATOM     66  N   VAL A   4     -17.996  -1.071  14.973  1.00  1.110          N  
ATOM     67  CA  VAL A   4     -19.202  -1.089  14.148  1.00  1.050          C  
ATOM     68  C   VAL A   4     -18.848  -0.711  12.732  1.00  0.970          C  
ATOM     69  O   VAL A   4     -19.306  -1.345  11.775  1.00  0.900          O  
ATOM     70  CB  VAL A   4     -20.284  -0.118  14.665  1.00  1.490          C  
ATOM     71  CG1 VAL A   4     -21.467  -0.054  13.672  1.00  1.490          C  
ATOM     72  CG2 VAL A   4     -20.756  -0.577  16.010  1.00  1.490          C  
ATOM     73  H   VAL A   4     -17.878  -0.293  15.618  1.00  1.330          H  
ATOM     74  HA  VAL A   4     -19.610  -2.100  14.152  1.00  1.260          H  
ATOM     75  HB  VAL A   4     -19.861   0.881  14.748  1.00  1.790          H  
ATOM     76 1HG1 VAL A   4     -22.217   0.638  14.053  1.00  1.790          H  
ATOM     77 2HG1 VAL A   4     -21.134   0.295  12.695  1.00  1.790          H  
ATOM     78 3HG1 VAL A   4     -21.908  -1.045  13.568  1.00  1.790          H  
ATOM     79 1HG2 VAL A   4     -21.510   0.109  16.390  1.00  1.790          H  
ATOM     80 2HG2 VAL A   4     -21.181  -1.573  15.922  1.00  1.790          H  
ATOM     81 3HG2 VAL A   4     -19.920  -0.600  16.681  1.00  1.790          H  
ATOM     82  N   LEU A   5     -18.059   0.353  12.599  1.00  1.040          N  
ATOM     83  CA  LEU A   5     -17.651   0.812  11.283  1.00  1.050          C  
ATOM     84  C   LEU A   5     -16.958  -0.291  10.517  1.00  0.990          C  
ATOM     85  O   LEU A   5     -17.228  -0.488   9.329  1.00  0.970          O  
ATOM     86  CB  LEU A   5     -16.699   2.008  11.385  1.00  1.470          C  
ATOM     87  CG  LEU A   5     -16.117   2.539  10.037  1.00  1.470          C  
ATOM     88  CD1 LEU A   5     -17.239   3.030   9.108  1.00  1.470          C  
ATOM     89  CD2 LEU A   5     -15.121   3.648  10.336  1.00  1.470          C  
ATOM     90  H   LEU A   5     -17.760   0.842  13.452  1.00  1.250          H  
ATOM     91  HA  LEU A   5     -18.549   1.104  10.743  1.00  1.260          H  
ATOM     92 1HB  LEU A   5     -17.222   2.825  11.878  1.00  1.760          H  
ATOM     93 2HB  LEU A   5     -15.855   1.717  12.014  1.00  1.760          H  
ATOM     94  HG  LEU A   5     -15.600   1.736   9.532  1.00  1.760          H  
ATOM     95 1HD1 LEU A   5     -16.801   3.386   8.176  1.00  1.760          H  
ATOM     96 2HD1 LEU A   5     -17.928   2.217   8.880  1.00  1.760          H  
ATOM     97 3HD1 LEU A   5     -17.782   3.843   9.587  1.00  1.760          H  
ATOM     98 1HD2 LEU A   5     -14.690   4.010   9.402  1.00  1.760          H  
ATOM     99 2HD2 LEU A   5     -15.626   4.471  10.845  1.00  1.760          H  
ATOM    100 3HD2 LEU A   5     -14.331   3.259  10.971  1.00  1.760          H  
ATOM    101  N   THR A   6     -16.060  -1.004  11.189  1.00  1.000          N  
ATOM    102  CA  THR A   6     -15.334  -2.068  10.532  1.00  1.010          C  
ATOM    103  C   THR A   6     -16.291  -3.160  10.041  1.00  0.890          C  
ATOM    104  O   THR A   6     -16.153  -3.645   8.915  1.00  0.840          O  
ATOM    105  CB  THR A   6     -14.259  -2.679  11.430  1.00  1.410          C  
ATOM    106  OG1 THR A   6     -13.298  -1.697  11.798  1.00  1.410          O  
ATOM    107  CG2 THR A   6     -13.572  -3.727  10.629  1.00  1.410          C  
ATOM    108  H   THR A   6     -15.876  -0.774  12.171  1.00  1.200          H  
ATOM    109  HA  THR A   6     -14.831  -1.648   9.666  1.00  1.210          H  
ATOM    110  HB  THR A   6     -14.713  -3.095  12.328  1.00  1.690          H  
ATOM    111  HG1 THR A   6     -13.724  -1.049  12.379  1.00  1.690          H  
ATOM    112 1HG2 THR A   6     -12.820  -4.207  11.191  1.00  1.690          H  
ATOM    113 2HG2 THR A   6     -14.282  -4.456  10.340  1.00  1.690          H  
ATOM    114 3HG2 THR A   6     -13.128  -3.278   9.737  1.00  1.690          H  
ATOM    115  N   CYS A   7     -17.270  -3.558  10.862  1.00  0.880          N  
ATOM    116  CA  CYS A   7     -18.215  -4.592  10.442  1.00  0.860          C  
ATOM    117  C   CYS A   7     -18.905  -4.185   9.149  1.00  0.780          C  
ATOM    118  O   CYS A   7     -19.034  -5.002   8.226  1.00  0.750          O  
ATOM    119  CB  CYS A   7     -19.267  -4.856  11.519  1.00  1.210          C  
ATOM    120  SG  CYS A   7     -20.414  -6.196  11.110  1.00  1.210          S  
ATOM    121  H   CYS A   7     -17.313  -3.177  11.815  1.00  1.060          H  
ATOM    122  HA  CYS A   7     -17.670  -5.513  10.257  1.00  1.030          H  
ATOM    123 1HB  CYS A   7     -18.775  -5.106  12.459  1.00  1.450          H  
ATOM    124 2HB  CYS A   7     -19.849  -3.945  11.691  1.00  1.450          H  
ATOM    125  HG  CYS A   7     -19.488  -7.125  10.889  1.00  1.450          H  
ATOM    126  N   VAL A   8     -19.321  -2.914   9.077  1.00  0.800          N  
ATOM    127  CA  VAL A   8     -19.970  -2.402   7.878  1.00  0.790          C  
ATOM    128  C   VAL A   8     -19.019  -2.484   6.684  1.00  0.750          C  
ATOM    129  O   VAL A   8     -19.428  -2.923   5.603  1.00  0.720          O  
ATOM    130  CB  VAL A   8     -20.423  -0.937   8.078  1.00  1.110          C  
ATOM    131  CG1 VAL A   8     -20.916  -0.339   6.744  1.00  1.110          C  
ATOM    132  CG2 VAL A   8     -21.524  -0.896   9.133  1.00  1.110          C  
ATOM    133  H   VAL A   8     -19.210  -2.318   9.907  1.00  0.960          H  
ATOM    134  HA  VAL A   8     -20.845  -3.014   7.671  1.00  0.950          H  
ATOM    135  HB  VAL A   8     -19.576  -0.342   8.416  1.00  1.330          H  
ATOM    136 1HG1 VAL A   8     -21.224   0.692   6.907  1.00  1.330          H  
ATOM    137 2HG1 VAL A   8     -20.121  -0.352   5.999  1.00  1.330          H  
ATOM    138 3HG1 VAL A   8     -21.763  -0.918   6.376  1.00  1.330          H  
ATOM    139 1HG2 VAL A   8     -21.839   0.134   9.294  1.00  1.330          H  
ATOM    140 2HG2 VAL A   8     -22.372  -1.489   8.795  1.00  1.330          H  
ATOM    141 3HG2 VAL A   8     -21.152  -1.306  10.069  1.00  1.330          H  
ATOM    142  N   ILE A   9     -17.758  -2.089   6.877  1.00  0.790          N  
ATOM    143  CA  ILE A   9     -16.776  -2.147   5.805  1.00  0.810          C  
ATOM    144  C   ILE A   9     -16.597  -3.565   5.300  1.00  0.760          C  
ATOM    145  O   ILE A   9     -16.547  -3.772   4.085  1.00  0.780          O  
ATOM    146  CB  ILE A   9     -15.408  -1.582   6.245  1.00  1.130          C  
ATOM    147  CG1 ILE A   9     -15.537  -0.052   6.467  1.00  1.130          C  
ATOM    148  CG2 ILE A   9     -14.304  -1.935   5.198  1.00  1.130          C  
ATOM    149  CD1 ILE A   9     -14.368   0.584   7.196  1.00  1.130          C  
ATOM    150  H   ILE A   9     -17.501  -1.693   7.790  1.00  0.950          H  
ATOM    151  HA  ILE A   9     -17.142  -1.539   4.978  1.00  0.970          H  
ATOM    152  HB  ILE A   9     -15.136  -2.020   7.203  1.00  1.350          H  
ATOM    153 1HG1 ILE A   9     -15.641   0.432   5.498  1.00  1.350          H  
ATOM    154 2HG1 ILE A   9     -16.440   0.142   7.041  1.00  1.350          H  
ATOM    155 1HG2 ILE A   9     -13.354  -1.542   5.528  1.00  1.350          H  
ATOM    156 2HG2 ILE A   9     -14.208  -3.014   5.083  1.00  1.350          H  
ATOM    157 3HG2 ILE A   9     -14.563  -1.495   4.233  1.00  1.350          H  
ATOM    158 1HD1 ILE A   9     -14.556   1.652   7.306  1.00  1.350          H  
ATOM    159 2HD1 ILE A   9     -14.266   0.134   8.181  1.00  1.350          H  
ATOM    160 3HD1 ILE A   9     -13.450   0.443   6.640  1.00  1.350          H  
ATOM    161  N   PHE A  10     -16.460  -4.546   6.195  1.00  0.740          N  
ATOM    162  CA  PHE A  10     -16.299  -5.903   5.707  1.00  0.760          C  
ATOM    163  C   PHE A  10     -17.499  -6.373   4.945  1.00  0.780          C  
ATOM    164  O   PHE A  10     -17.356  -6.999   3.897  1.00  0.830          O  
ATOM    165  CB  PHE A  10     -16.012  -6.907   6.805  1.00  1.060          C  
ATOM    166  CG  PHE A  10     -14.643  -6.852   7.251  1.00  1.060          C  
ATOM    167  CD1 PHE A  10     -14.361  -6.592   8.554  1.00  1.060          C  
ATOM    168  CD2 PHE A  10     -13.591  -7.035   6.343  1.00  1.060          C  
ATOM    169  CE1 PHE A  10     -13.069  -6.500   8.958  1.00  1.060          C  
ATOM    170  CE2 PHE A  10     -12.320  -6.927   6.759  1.00  1.060          C  
ATOM    171  CZ  PHE A  10     -12.072  -6.645   8.062  1.00  1.060          C  
ATOM    172  H   PHE A  10     -16.459  -4.325   7.196  1.00  0.890          H  
ATOM    173  HA  PHE A  10     -15.462  -5.898   5.018  1.00  0.910          H  
ATOM    174 1HB  PHE A  10     -16.662  -6.694   7.657  1.00  1.270          H  
ATOM    175 2HB  PHE A  10     -16.229  -7.913   6.456  1.00  1.270          H  
ATOM    176  HD1 PHE A  10     -15.172  -6.451   9.265  1.00  1.270          H  
ATOM    177  HD2 PHE A  10     -13.791  -7.256   5.292  1.00  1.270          H  
ATOM    178  HE1 PHE A  10     -12.829  -6.293   9.997  1.00  1.270          H  
ATOM    179  HE2 PHE A  10     -11.497  -7.056   6.060  1.00  1.270          H  
ATOM    180  HZ  PHE A  10     -11.085  -6.531   8.391  1.00  1.270          H  
ATOM    181  N   ALA A  11     -18.708  -6.067   5.410  1.00  0.770          N  
ATOM    182  CA  ALA A  11     -19.851  -6.536   4.654  1.00  0.800          C  
ATOM    183  C   ALA A  11     -19.789  -5.995   3.228  1.00  0.760          C  
ATOM    184  O   ALA A  11     -19.988  -6.750   2.272  1.00  0.780          O  
ATOM    185  CB  ALA A  11     -21.133  -6.096   5.325  1.00  1.110          C  
ATOM    186  H   ALA A  11     -18.825  -5.565   6.299  1.00  0.920          H  
ATOM    187  HA  ALA A  11     -19.815  -7.623   4.610  1.00  0.960          H  
ATOM    188 1HB  ALA A  11     -21.988  -6.458   4.759  1.00  1.330          H  
ATOM    189 2HB  ALA A  11     -21.164  -6.497   6.339  1.00  1.330          H  
ATOM    190 3HB  ALA A  11     -21.155  -5.005   5.367  1.00  1.330          H  
ATOM    191  N   VAL A  12     -19.396  -4.722   3.076  1.00  0.740          N  
ATOM    192  CA  VAL A  12     -19.286  -4.131   1.751  1.00  0.730          C  
ATOM    193  C   VAL A  12     -18.180  -4.780   0.921  1.00  0.710          C  
ATOM    194  O   VAL A  12     -18.399  -5.080  -0.257  1.00  0.700          O  
ATOM    195  CB  VAL A  12     -19.027  -2.612   1.848  1.00  1.030          C  
ATOM    196  CG1 VAL A  12     -18.719  -2.023   0.447  1.00  1.030          C  
ATOM    197  CG2 VAL A  12     -20.255  -1.937   2.456  1.00  1.030          C  
ATOM    198  H   VAL A  12     -19.248  -4.149   3.915  1.00  0.890          H  
ATOM    199  HA  VAL A  12     -20.233  -4.281   1.237  1.00  0.880          H  
ATOM    200  HB  VAL A  12     -18.160  -2.437   2.488  1.00  1.230          H  
ATOM    201 1HG1 VAL A  12     -18.539  -0.953   0.541  1.00  1.230          H  
ATOM    202 2HG1 VAL A  12     -17.833  -2.490   0.015  1.00  1.230          H  
ATOM    203 3HG1 VAL A  12     -19.570  -2.190  -0.215  1.00  1.230          H  
ATOM    204 1HG2 VAL A  12     -20.075  -0.867   2.542  1.00  1.230          H  
ATOM    205 2HG2 VAL A  12     -21.117  -2.112   1.815  1.00  1.230          H  
ATOM    206 3HG2 VAL A  12     -20.453  -2.347   3.439  1.00  1.230          H  
ATOM    207  N   MET A  13     -16.985  -4.955   1.503  1.00  0.710          N  
ATOM    208  CA  MET A  13     -15.861  -5.561   0.788  1.00  0.700          C  
ATOM    209  C   MET A  13     -16.183  -6.977   0.341  1.00  0.670          C  
ATOM    210  O   MET A  13     -15.875  -7.355  -0.789  1.00  0.670          O  
ATOM    211  CB  MET A  13     -14.600  -5.530   1.661  1.00  0.980          C  
ATOM    212  CG  MET A  13     -13.954  -4.141   1.808  1.00  0.980          C  
ATOM    213  SD  MET A  13     -13.197  -3.513   0.256  1.00  0.980          S  
ATOM    214  CE  MET A  13     -11.654  -4.470   0.087  1.00  0.980          C  
ATOM    215  H   MET A  13     -16.866  -4.657   2.476  1.00  0.850          H  
ATOM    216  HA  MET A  13     -15.674  -4.973  -0.109  1.00  0.840          H  
ATOM    217 1HB  MET A  13     -14.863  -5.864   2.662  1.00  1.180          H  
ATOM    218 2HB  MET A  13     -13.865  -6.222   1.279  1.00  1.180          H  
ATOM    219 1HG  MET A  13     -14.725  -3.437   2.119  1.00  1.180          H  
ATOM    220 2HG  MET A  13     -13.203  -4.168   2.584  1.00  1.180          H  
ATOM    221 1HE  MET A  13     -11.138  -4.169  -0.811  1.00  1.180          H  
ATOM    222 2HE  MET A  13     -11.009  -4.271   0.943  1.00  1.180          H  
ATOM    223 3HE  MET A  13     -11.865  -5.529   0.031  1.00  1.180          H  
ATOM    224  N   MET A  14     -16.821  -7.756   1.217  1.00  0.680          N  
ATOM    225  CA  MET A  14     -17.177  -9.125   0.901  1.00  0.700          C  
ATOM    226  C   MET A  14     -18.179  -9.162  -0.236  1.00  0.640          C  
ATOM    227  O   MET A  14     -17.941  -9.826  -1.240  1.00  0.640          O  
ATOM    228  CB  MET A  14     -17.798  -9.795   2.121  1.00  0.970          C  
ATOM    229  CG  MET A  14     -18.188 -11.268   1.941  1.00  0.970          C  
ATOM    230  SD  MET A  14     -19.033 -11.942   3.398  1.00  0.970          S  
ATOM    231  CE  MET A  14     -20.626 -11.073   3.346  1.00  0.970          C  
ATOM    232  H   MET A  14     -17.046  -7.391   2.144  1.00  0.820          H  
ATOM    233  HA  MET A  14     -16.281  -9.661   0.592  1.00  0.840          H  
ATOM    234 1HB  MET A  14     -17.154  -9.705   2.964  1.00  1.170          H  
ATOM    235 2HB  MET A  14     -18.688  -9.238   2.372  1.00  1.170          H  
ATOM    236 1HG  MET A  14     -18.841 -11.385   1.077  1.00  1.170          H  
ATOM    237 2HG  MET A  14     -17.284 -11.858   1.767  1.00  1.170          H  
ATOM    238 1HE  MET A  14     -21.246 -11.410   4.178  1.00  1.170          H  
ATOM    239 2HE  MET A  14     -20.478 -10.001   3.432  1.00  1.170          H  
ATOM    240 3HE  MET A  14     -21.133 -11.294   2.404  1.00  1.170          H  
ATOM    241  N   ILE A  15     -19.275  -8.409  -0.118  1.00  0.650          N  
ATOM    242  CA  ILE A  15     -20.335  -8.442  -1.119  1.00  0.660          C  
ATOM    243  C   ILE A  15     -19.833  -7.959  -2.472  1.00  0.580          C  
ATOM    244  O   ILE A  15     -20.117  -8.589  -3.504  1.00  0.580          O  
ATOM    245  CB  ILE A  15     -21.547  -7.614  -0.650  1.00  0.920          C  
ATOM    246  CG1 ILE A  15     -22.192  -8.333   0.576  1.00  0.920          C  
ATOM    247  CG2 ILE A  15     -22.569  -7.456  -1.813  1.00  0.920          C  
ATOM    248  CD1 ILE A  15     -23.189  -7.492   1.355  1.00  0.920          C  
ATOM    249  H   ILE A  15     -19.403  -7.840   0.726  1.00  0.780          H  
ATOM    250  HA  ILE A  15     -20.659  -9.472  -1.230  1.00  0.790          H  
ATOM    251  HB  ILE A  15     -21.208  -6.631  -0.313  1.00  1.100          H  
ATOM    252 1HG1 ILE A  15     -22.697  -9.229   0.227  1.00  1.100          H  
ATOM    253 2HG1 ILE A  15     -21.399  -8.633   1.260  1.00  1.100          H  
ATOM    254 1HG2 ILE A  15     -23.422  -6.877  -1.483  1.00  1.100          H  
ATOM    255 2HG2 ILE A  15     -22.108  -6.941  -2.654  1.00  1.100          H  
ATOM    256 3HG2 ILE A  15     -22.906  -8.442  -2.138  1.00  1.100          H  
ATOM    257 1HD1 ILE A  15     -23.573  -8.077   2.190  1.00  1.100          H  
ATOM    258 2HD1 ILE A  15     -22.683  -6.602   1.739  1.00  1.100          H  
ATOM    259 3HD1 ILE A  15     -24.015  -7.193   0.721  1.00  1.100          H  
ATOM    260  N   TYR A  16     -19.105  -6.840  -2.476  1.00  0.560          N  
ATOM    261  CA  TYR A  16     -18.542  -6.302  -3.695  1.00  0.560          C  
ATOM    262  C   TYR A  16     -17.691  -7.344  -4.383  1.00  0.510          C  
ATOM    263  O   TYR A  16     -17.894  -7.630  -5.576  1.00  0.530          O  
ATOM    264  CB  TYR A  16     -17.700  -5.064  -3.369  1.00  0.780          C  
ATOM    265  CG  TYR A  16     -16.909  -4.490  -4.529  1.00  0.780          C  
ATOM    266  CD1 TYR A  16     -17.531  -3.713  -5.484  1.00  0.780          C  
ATOM    267  CD2 TYR A  16     -15.535  -4.729  -4.614  1.00  0.780          C  
ATOM    268  CE1 TYR A  16     -16.792  -3.182  -6.522  1.00  0.780          C  
ATOM    269  CE2 TYR A  16     -14.801  -4.197  -5.649  1.00  0.780          C  
ATOM    270  CZ  TYR A  16     -15.423  -3.427  -6.600  1.00  0.780          C  
ATOM    271  OH  TYR A  16     -14.695  -2.891  -7.635  1.00  0.780          O  
ATOM    272  H   TYR A  16     -18.927  -6.340  -1.600  1.00  0.670          H  
ATOM    273  HA  TYR A  16     -19.354  -6.028  -4.366  1.00  0.670          H  
ATOM    274 1HB  TYR A  16     -18.351  -4.280  -2.978  1.00  0.940          H  
ATOM    275 2HB  TYR A  16     -16.997  -5.315  -2.572  1.00  0.940          H  
ATOM    276  HD1 TYR A  16     -18.600  -3.519  -5.418  1.00  0.940          H  
ATOM    277  HD2 TYR A  16     -15.042  -5.335  -3.855  1.00  0.940          H  
ATOM    278  HE1 TYR A  16     -17.282  -2.569  -7.277  1.00  0.940          H  
ATOM    279  HE2 TYR A  16     -13.730  -4.382  -5.712  1.00  0.940          H  
ATOM    280  HH  TYR A  16     -15.278  -2.379  -8.204  1.00  0.940          H  
ATOM    281  N   MET A  17     -16.753  -7.935  -3.636  1.00  0.520          N  
ATOM    282  CA  MET A  17     -15.876  -8.920  -4.211  1.00  0.560          C  
ATOM    283  C   MET A  17     -16.555 -10.216  -4.612  1.00  0.570          C  
ATOM    284  O   MET A  17     -16.145 -10.807  -5.606  1.00  0.620          O  
ATOM    285  CB  MET A  17     -14.725  -9.203  -3.305  1.00  0.770          C  
ATOM    286  CG  MET A  17     -13.723  -8.102  -3.204  1.00  0.770          C  
ATOM    287  SD  MET A  17     -12.279  -8.630  -2.355  1.00  0.770          S  
ATOM    288  CE  MET A  17     -12.755  -8.506  -0.681  1.00  0.770          C  
ATOM    289  H   MET A  17     -16.634  -7.688  -2.646  1.00  0.620          H  
ATOM    290  HA  MET A  17     -15.466  -8.485  -5.115  1.00  0.670          H  
ATOM    291 1HB  MET A  17     -15.126  -9.369  -2.311  1.00  0.920          H  
ATOM    292 2HB  MET A  17     -14.218 -10.106  -3.636  1.00  0.920          H  
ATOM    293 1HG  MET A  17     -13.452  -7.743  -4.172  1.00  0.920          H  
ATOM    294 2HG  MET A  17     -14.158  -7.273  -2.647  1.00  0.920          H  
ATOM    295 1HE  MET A  17     -11.921  -8.807  -0.076  1.00  0.920          H  
ATOM    296 2HE  MET A  17     -13.016  -7.481  -0.463  1.00  0.920          H  
ATOM    297 3HE  MET A  17     -13.608  -9.143  -0.477  1.00  0.920          H  
ATOM    298  N   ILE A  18     -17.579 -10.691  -3.888  1.00  0.560          N  
ATOM    299  CA  ILE A  18     -18.215 -11.918  -4.350  1.00  0.580          C  
ATOM    300  C   ILE A  18     -18.798 -11.658  -5.727  1.00  0.560          C  
ATOM    301  O   ILE A  18     -18.602 -12.460  -6.640  1.00  0.590          O  
ATOM    302  CB  ILE A  18     -19.334 -12.439  -3.400  1.00  0.800          C  
ATOM    303  CG1 ILE A  18     -18.774 -12.930  -2.006  1.00  0.800          C  
ATOM    304  CG2 ILE A  18     -20.129 -13.562  -4.085  1.00  0.800          C  
ATOM    305  CD1 ILE A  18     -17.848 -14.121  -2.046  1.00  0.800          C  
ATOM    306  H   ILE A  18     -17.866 -10.231  -3.021  1.00  0.670          H  
ATOM    307  HA  ILE A  18     -17.460 -12.688  -4.456  1.00  0.700          H  
ATOM    308  HB  ILE A  18     -20.011 -11.609  -3.177  1.00  0.960          H  
ATOM    309 1HG1 ILE A  18     -18.237 -12.133  -1.547  1.00  0.960          H  
ATOM    310 2HG1 ILE A  18     -19.620 -13.184  -1.372  1.00  0.960          H  
ATOM    311 1HG2 ILE A  18     -20.925 -13.895  -3.423  1.00  0.960          H  
ATOM    312 2HG2 ILE A  18     -20.572 -13.196  -5.002  1.00  0.960          H  
ATOM    313 3HG2 ILE A  18     -19.480 -14.392  -4.317  1.00  0.960          H  
ATOM    314 1HD1 ILE A  18     -17.552 -14.359  -1.042  1.00  0.960          H  
ATOM    315 2HD1 ILE A  18     -18.342 -14.988  -2.468  1.00  0.960          H  
ATOM    316 3HD1 ILE A  18     -16.966 -13.894  -2.628  1.00  0.960          H  
ATOM    317  N   PHE A  19     -19.500 -10.538  -5.925  1.00  0.530          N  
ATOM    318  CA  PHE A  19     -20.011 -10.308  -7.271  1.00  0.540          C  
ATOM    319  C   PHE A  19     -18.913 -10.234  -8.299  1.00  0.560          C  
ATOM    320  O   PHE A  19     -18.961 -10.898  -9.342  1.00  0.620          O  
ATOM    321  CB  PHE A  19     -20.818  -9.023  -7.423  1.00  0.750          C  
ATOM    322  CG  PHE A  19     -21.093  -8.772  -8.918  1.00  0.750          C  
ATOM    323  CD1 PHE A  19     -22.065  -9.488  -9.601  1.00  0.750          C  
ATOM    324  CD2 PHE A  19     -20.327  -7.847  -9.644  1.00  0.750          C  
ATOM    325  CE1 PHE A  19     -22.262  -9.293 -10.959  1.00  0.750          C  
ATOM    326  CE2 PHE A  19     -20.526  -7.660 -10.992  1.00  0.750          C  
ATOM    327  CZ  PHE A  19     -21.492  -8.382 -11.649  1.00  0.750          C  
ATOM    328  H   PHE A  19     -19.658  -9.872  -5.156  1.00  0.640          H  
ATOM    329  HA  PHE A  19     -20.657 -11.148  -7.530  1.00  0.650          H  
ATOM    330 1HB  PHE A  19     -21.766  -9.104  -6.896  1.00  0.900          H  
ATOM    331 2HB  PHE A  19     -20.264  -8.175  -7.009  1.00  0.900          H  
ATOM    332  HD1 PHE A  19     -22.667 -10.218  -9.063  1.00  0.900          H  
ATOM    333  HD2 PHE A  19     -19.553  -7.275  -9.133  1.00  0.900          H  
ATOM    334  HE1 PHE A  19     -23.027  -9.865 -11.483  1.00  0.900          H  
ATOM    335  HE2 PHE A  19     -19.915  -6.944 -11.541  1.00  0.900          H  
ATOM    336  HZ  PHE A  19     -21.644  -8.236 -12.718  1.00  0.900          H  
ATOM    337  N   CYS A  20     -17.924  -9.390  -8.020  1.00  0.540          N  
ATOM    338  CA  CYS A  20     -16.886  -9.117  -8.984  1.00  0.580          C  
ATOM    339  C   CYS A  20     -16.068 -10.356  -9.317  1.00  0.580          C  
ATOM    340  O   CYS A  20     -15.675 -10.540 -10.472  1.00  0.620          O  
ATOM    341  CB  CYS A  20     -15.961  -8.051  -8.428  1.00  0.800          C  
ATOM    342  SG  CYS A  20     -16.703  -6.427  -8.246  1.00  0.800          S  
ATOM    343  H   CYS A  20     -17.922  -8.896  -7.123  1.00  0.650          H  
ATOM    344  HA  CYS A  20     -17.354  -8.748  -9.893  1.00  0.700          H  
ATOM    345 1HB  CYS A  20     -15.598  -8.366  -7.460  1.00  0.960          H  
ATOM    346 2HB  CYS A  20     -15.120  -7.952  -9.091  1.00  0.960          H  
ATOM    347  HG  CYS A  20     -17.359  -6.721  -7.084  1.00  0.960          H  
ATOM    348  N   SER A  21     -15.800 -11.191  -8.315  1.00  0.560          N  
ATOM    349  CA  SER A  21     -15.012 -12.393  -8.477  1.00  0.590          C  
ATOM    350  C   SER A  21     -15.799 -13.482  -9.200  1.00  0.600          C  
ATOM    351  O   SER A  21     -15.235 -14.158 -10.061  1.00  0.640          O  
ATOM    352  CB  SER A  21     -14.508 -12.852  -7.129  1.00  0.810          C  
ATOM    353  OG  SER A  21     -13.646 -11.898  -6.591  1.00  0.810          O  
ATOM    354  H   SER A  21     -16.131 -10.968  -7.382  1.00  0.670          H  
ATOM    355  HA  SER A  21     -14.145 -12.151  -9.089  1.00  0.710          H  
ATOM    356 1HB  SER A  21     -15.337 -13.012  -6.456  1.00  0.980          H  
ATOM    357 2HB  SER A  21     -13.972 -13.788  -7.244  1.00  0.980          H  
ATOM    358  HG  SER A  21     -14.240 -11.191  -6.278  1.00  0.980          H  
ATOM    359  N   ILE A  22     -17.105 -13.652  -8.900  1.00  0.590          N  
ATOM    360  CA  ILE A  22     -17.867 -14.670  -9.624  1.00  0.640          C  
ATOM    361  C   ILE A  22     -17.928 -14.257 -11.069  1.00  0.650          C  
ATOM    362  O   ILE A  22     -17.718 -15.077 -11.962  1.00  0.700          O  
ATOM    363  CB  ILE A  22     -19.319 -14.863  -9.123  1.00  0.880          C  
ATOM    364  CG1 ILE A  22     -19.319 -15.461  -7.720  1.00  0.880          C  
ATOM    365  CG2 ILE A  22     -20.090 -15.796 -10.122  1.00  0.880          C  
ATOM    366  CD1 ILE A  22     -20.648 -15.434  -7.026  1.00  0.880          C  
ATOM    367  H   ILE A  22     -17.557 -13.109  -8.156  1.00  0.710          H  
ATOM    368  HA  ILE A  22     -17.345 -15.621  -9.557  1.00  0.770          H  
ATOM    369  HB  ILE A  22     -19.814 -13.889  -9.061  1.00  1.050          H  
ATOM    370 1HG1 ILE A  22     -18.978 -16.489  -7.778  1.00  1.050          H  
ATOM    371 2HG1 ILE A  22     -18.629 -14.898  -7.113  1.00  1.050          H  
ATOM    372 1HG2 ILE A  22     -21.110 -15.937  -9.794  1.00  1.050          H  
ATOM    373 2HG2 ILE A  22     -20.116 -15.362 -11.119  1.00  1.050          H  
ATOM    374 3HG2 ILE A  22     -19.591 -16.765 -10.170  1.00  1.050          H  
ATOM    375 1HD1 ILE A  22     -20.539 -15.864  -6.032  1.00  1.050          H  
ATOM    376 2HD1 ILE A  22     -20.984 -14.403  -6.946  1.00  1.050          H  
ATOM    377 3HD1 ILE A  22     -21.382 -16.006  -7.574  1.00  1.050          H  
ATOM    378  N   PHE A  23     -18.249 -12.987 -11.299  1.00  0.640          N  
ATOM    379  CA  PHE A  23     -18.356 -12.444 -12.628  1.00  0.670          C  
ATOM    380  C   PHE A  23     -17.068 -12.664 -13.414  1.00  0.690          C  
ATOM    381  O   PHE A  23     -17.102 -13.244 -14.505  1.00  0.750          O  
ATOM    382  CB  PHE A  23     -18.675 -10.955 -12.522  1.00  0.930          C  
ATOM    383  CG  PHE A  23     -18.789 -10.246 -13.799  1.00  0.930          C  
ATOM    384  CD1 PHE A  23     -19.971 -10.273 -14.504  1.00  0.930          C  
ATOM    385  CD2 PHE A  23     -17.721  -9.547 -14.308  1.00  0.930          C  
ATOM    386  CE1 PHE A  23     -20.083  -9.606 -15.696  1.00  0.930          C  
ATOM    387  CE2 PHE A  23     -17.822  -8.884 -15.499  1.00  0.930          C  
ATOM    388  CZ  PHE A  23     -19.005  -8.909 -16.195  1.00  0.930          C  
ATOM    389  H   PHE A  23     -18.459 -12.369 -10.510  1.00  0.770          H  
ATOM    390  HA  PHE A  23     -19.169 -12.950 -13.146  1.00  0.800          H  
ATOM    391 1HB  PHE A  23     -19.605 -10.826 -11.970  1.00  1.110          H  
ATOM    392 2HB  PHE A  23     -17.900 -10.467 -11.937  1.00  1.110          H  
ATOM    393  HD1 PHE A  23     -20.820 -10.826 -14.100  1.00  1.110          H  
ATOM    394  HD2 PHE A  23     -16.787  -9.529 -13.751  1.00  1.110          H  
ATOM    395  HE1 PHE A  23     -21.024  -9.627 -16.245  1.00  1.110          H  
ATOM    396  HE2 PHE A  23     -16.967  -8.335 -15.892  1.00  1.110          H  
ATOM    397  HZ  PHE A  23     -19.090  -8.378 -17.141  1.00  1.110          H  
ATOM    398  N   MET A  24     -15.913 -12.256 -12.863  1.00  0.670          N  
ATOM    399  CA  MET A  24     -14.680 -12.434 -13.610  1.00  0.730          C  
ATOM    400  C   MET A  24     -14.291 -13.900 -13.776  1.00  0.740          C  
ATOM    401  O   MET A  24     -13.690 -14.250 -14.799  1.00  0.800          O  
ATOM    402  CB  MET A  24     -13.540 -11.629 -12.993  1.00  1.000          C  
ATOM    403  CG  MET A  24     -13.714 -10.118 -13.102  1.00  1.000          C  
ATOM    404  SD  MET A  24     -13.851  -9.551 -14.804  1.00  1.000          S  
ATOM    405  CE  MET A  24     -14.220  -7.819 -14.542  1.00  1.000          C  
ATOM    406  H   MET A  24     -15.899 -11.784 -11.955  1.00  0.800          H  
ATOM    407  HA  MET A  24     -14.848 -12.044 -14.609  1.00  0.880          H  
ATOM    408 1HB  MET A  24     -13.443 -11.887 -11.933  1.00  1.200          H  
ATOM    409 2HB  MET A  24     -12.613 -11.885 -13.481  1.00  1.200          H  
ATOM    410 1HG  MET A  24     -14.608  -9.814 -12.569  1.00  1.200          H  
ATOM    411 2HG  MET A  24     -12.858  -9.620 -12.643  1.00  1.200          H  
ATOM    412 1HE  MET A  24     -14.346  -7.322 -15.501  1.00  1.200          H  
ATOM    413 2HE  MET A  24     -15.138  -7.724 -13.963  1.00  1.200          H  
ATOM    414 3HE  MET A  24     -13.400  -7.353 -13.996  1.00  1.200          H  
ATOM    415  N   SER A  25     -14.625 -14.762 -12.803  1.00  0.720          N  
ATOM    416  CA  SER A  25     -14.324 -16.187 -12.906  1.00  0.770          C  
ATOM    417  C   SER A  25     -15.063 -16.771 -14.092  1.00  0.790          C  
ATOM    418  O   SER A  25     -14.470 -17.447 -14.940  1.00  0.850          O  
ATOM    419  CB  SER A  25     -14.767 -16.929 -11.658  1.00  1.060          C  
ATOM    420  OG  SER A  25     -14.473 -18.297 -11.758  1.00  1.060          O  
ATOM    421  H   SER A  25     -15.063 -14.422 -11.942  1.00  0.860          H  
ATOM    422  HA  SER A  25     -13.256 -16.324 -13.060  1.00  0.920          H  
ATOM    423 1HB  SER A  25     -14.303 -16.504 -10.776  1.00  1.270          H  
ATOM    424 2HB  SER A  25     -15.837 -16.807 -11.537  1.00  1.270          H  
ATOM    425  HG  SER A  25     -14.929 -18.712 -11.027  1.00  1.270          H  
ATOM    426  N   VAL A  26     -16.363 -16.469 -14.182  1.00  0.740          N  
ATOM    427  CA  VAL A  26     -17.179 -16.981 -15.263  1.00  0.790          C  
ATOM    428  C   VAL A  26     -16.727 -16.448 -16.602  1.00  0.810          C  
ATOM    429  O   VAL A  26     -16.602 -17.222 -17.551  1.00  0.860          O  
ATOM    430  CB  VAL A  26     -18.665 -16.644 -15.045  1.00  1.090          C  
ATOM    431  CG1 VAL A  26     -19.486 -17.011 -16.305  1.00  1.090          C  
ATOM    432  CG2 VAL A  26     -19.176 -17.424 -13.832  1.00  1.090          C  
ATOM    433  H   VAL A  26     -16.790 -15.892 -13.447  1.00  0.890          H  
ATOM    434  HA  VAL A  26     -17.079 -18.065 -15.276  1.00  0.950          H  
ATOM    435  HB  VAL A  26     -18.771 -15.569 -14.863  1.00  1.300          H  
ATOM    436 1HG1 VAL A  26     -20.532 -16.771 -16.134  1.00  1.300          H  
ATOM    437 2HG1 VAL A  26     -19.134 -16.448 -17.169  1.00  1.300          H  
ATOM    438 3HG1 VAL A  26     -19.385 -18.078 -16.505  1.00  1.300          H  
ATOM    439 1HG2 VAL A  26     -20.224 -17.185 -13.658  1.00  1.300          H  
ATOM    440 2HG2 VAL A  26     -19.071 -18.492 -14.017  1.00  1.300          H  
ATOM    441 3HG2 VAL A  26     -18.598 -17.157 -12.953  1.00  1.300          H  
ATOM    442  N   LYS A  27     -16.473 -15.141 -16.696  1.00  0.800          N  
ATOM    443  CA  LYS A  27     -16.057 -14.592 -17.969  1.00  0.870          C  
ATOM    444  C   LYS A  27     -14.698 -15.140 -18.395  1.00  0.910          C  
ATOM    445  O   LYS A  27     -14.524 -15.471 -19.569  1.00  0.970          O  
ATOM    446  CB  LYS A  27     -16.015 -13.060 -17.903  1.00  1.190          C  
ATOM    447  CG  LYS A  27     -17.393 -12.348 -17.754  1.00  1.190          C  
ATOM    448  CD  LYS A  27     -18.279 -12.503 -18.996  1.00  1.190          C  
ATOM    449  CE  LYS A  27     -19.550 -11.672 -18.870  1.00  1.190          C  
ATOM    450  NZ  LYS A  27     -20.443 -11.820 -20.065  1.00  1.190          N  
ATOM    451  H   LYS A  27     -16.601 -14.527 -15.884  1.00  0.960          H  
ATOM    452  HA  LYS A  27     -16.777 -14.898 -18.725  1.00  1.040          H  
ATOM    453 1HB  LYS A  27     -15.406 -12.763 -17.044  1.00  1.430          H  
ATOM    454 2HB  LYS A  27     -15.529 -12.674 -18.796  1.00  1.430          H  
ATOM    455 1HG  LYS A  27     -17.923 -12.773 -16.898  1.00  1.430          H  
ATOM    456 2HG  LYS A  27     -17.230 -11.289 -17.554  1.00  1.430          H  
ATOM    457 1HD  LYS A  27     -17.727 -12.192 -19.884  1.00  1.430          H  
ATOM    458 2HD  LYS A  27     -18.573 -13.547 -19.117  1.00  1.430          H  
ATOM    459 1HE  LYS A  27     -20.092 -11.983 -17.978  1.00  1.430          H  
ATOM    460 2HE  LYS A  27     -19.276 -10.623 -18.767  1.00  1.430          H  
ATOM    461 1HZ  LYS A  27     -21.267 -11.249 -19.941  1.00  1.430          H  
ATOM    462 2HZ  LYS A  27     -19.950 -11.522 -20.896  1.00  1.430          H  
ATOM    463 3HZ  LYS A  27     -20.721 -12.784 -20.175  1.00  1.430          H  
ATOM    464  N   SER A  28     -13.755 -15.290 -17.450  1.00  0.890          N  
ATOM    465  CA  SER A  28     -12.429 -15.806 -17.767  1.00  0.960          C  
ATOM    466  C   SER A  28     -12.534 -17.237 -18.263  1.00  0.960          C  
ATOM    467  O   SER A  28     -11.963 -17.586 -19.303  1.00  1.020          O  
ATOM    468  CB  SER A  28     -11.563 -15.762 -16.525  1.00  1.320          C  
ATOM    469  OG  SER A  28     -11.335 -14.443 -16.121  1.00  1.320          O  
ATOM    470  H   SER A  28     -13.934 -14.997 -16.490  1.00  1.070          H  
ATOM    471  HA  SER A  28     -11.984 -15.190 -18.546  1.00  1.150          H  
ATOM    472 1HB  SER A  28     -12.052 -16.308 -15.717  1.00  1.580          H  
ATOM    473 2HB  SER A  28     -10.631 -16.257 -16.724  1.00  1.580          H  
ATOM    474  HG  SER A  28     -12.176 -14.152 -15.708  1.00  1.580          H  
ATOM    475  N   PHE A  29     -13.336 -18.047 -17.566  1.00  0.930          N  
ATOM    476  CA  PHE A  29     -13.548 -19.436 -17.917  1.00  1.000          C  
ATOM    477  C   PHE A  29     -14.097 -19.527 -19.329  1.00  1.050          C  
ATOM    478  O   PHE A  29     -13.595 -20.292 -20.158  1.00  1.140          O  
ATOM    479  CB  PHE A  29     -14.501 -20.078 -16.915  1.00  1.370          C  
ATOM    480  CG  PHE A  29     -14.805 -21.502 -17.153  1.00  1.370          C  
ATOM    481  CD1 PHE A  29     -13.887 -22.475 -16.793  1.00  1.370          C  
ATOM    482  CD2 PHE A  29     -16.009 -21.890 -17.707  1.00  1.370          C  
ATOM    483  CE1 PHE A  29     -14.167 -23.805 -16.987  1.00  1.370          C  
ATOM    484  CE2 PHE A  29     -16.291 -23.218 -17.896  1.00  1.370          C  
ATOM    485  CZ  PHE A  29     -15.369 -24.178 -17.536  1.00  1.370          C  
ATOM    486  H   PHE A  29     -13.787 -17.697 -16.714  1.00  1.120          H  
ATOM    487  HA  PHE A  29     -12.592 -19.954 -17.883  1.00  1.200          H  
ATOM    488 1HB  PHE A  29     -14.090 -19.976 -15.913  1.00  1.650          H  
ATOM    489 2HB  PHE A  29     -15.440 -19.526 -16.921  1.00  1.650          H  
ATOM    490  HD1 PHE A  29     -12.936 -22.177 -16.349  1.00  1.650          H  
ATOM    491  HD2 PHE A  29     -16.737 -21.130 -17.990  1.00  1.650          H  
ATOM    492  HE1 PHE A  29     -13.440 -24.565 -16.702  1.00  1.650          H  
ATOM    493  HE2 PHE A  29     -17.244 -23.517 -18.332  1.00  1.650          H  
ATOM    494  HZ  PHE A  29     -15.594 -25.231 -17.688  1.00  1.650          H  
ATOM    495  N   GLN A  30     -15.139 -18.739 -19.614  1.00  1.030          N  
ATOM    496  CA  GLN A  30     -15.731 -18.759 -20.931  1.00  1.120          C  
ATOM    497  C   GLN A  30     -14.744 -18.314 -21.998  1.00  1.170          C  
ATOM    498  O   GLN A  30     -14.658 -18.944 -23.048  1.00  1.270          O  
ATOM    499  CB  GLN A  30     -16.953 -17.850 -20.967  1.00  1.530          C  
ATOM    500  CG  GLN A  30     -18.143 -18.361 -20.186  1.00  1.530          C  
ATOM    501  CD  GLN A  30     -19.257 -17.349 -20.157  1.00  1.530          C  
ATOM    502  OE1 GLN A  30     -19.104 -16.232 -20.669  1.00  1.530          O  
ATOM    503  NE2 GLN A  30     -20.384 -17.718 -19.568  1.00  1.530          N  
ATOM    504  H   GLN A  30     -15.536 -18.126 -18.895  1.00  1.240          H  
ATOM    505  HA  GLN A  30     -16.040 -19.778 -21.153  1.00  1.340          H  
ATOM    506 1HB  GLN A  30     -16.678 -16.880 -20.543  1.00  1.840          H  
ATOM    507 2HB  GLN A  30     -17.246 -17.682 -21.988  1.00  1.840          H  
ATOM    508 1HG  GLN A  30     -18.514 -19.260 -20.674  1.00  1.840          H  
ATOM    509 2HG  GLN A  30     -17.847 -18.589 -19.168  1.00  1.840          H  
ATOM    510 1HE2 GLN A  30     -21.157 -17.086 -19.518  1.00  1.840          H  
ATOM    511 2HE2 GLN A  30     -20.467 -18.632 -19.168  1.00  1.840          H  
ATOM    512  N   ASN A  31     -13.939 -17.280 -21.737  1.00  1.140          N  
ATOM    513  CA  ASN A  31     -12.999 -16.828 -22.757  1.00  1.270          C  
ATOM    514  C   ASN A  31     -12.011 -17.933 -23.116  1.00  1.310          C  
ATOM    515  O   ASN A  31     -11.696 -18.147 -24.296  1.00  1.440          O  
ATOM    516  CB  ASN A  31     -12.244 -15.607 -22.267  1.00  1.730          C  
ATOM    517  CG  ASN A  31     -13.092 -14.364 -22.218  1.00  1.730          C  
ATOM    518  OD1 ASN A  31     -14.132 -14.251 -22.882  1.00  1.730          O  
ATOM    519  ND2 ASN A  31     -12.662 -13.414 -21.427  1.00  1.730          N  
ATOM    520  H   ASN A  31     -14.043 -16.753 -20.864  1.00  1.370          H  
ATOM    521  HA  ASN A  31     -13.557 -16.576 -23.658  1.00  1.520          H  
ATOM    522 1HB  ASN A  31     -11.862 -15.804 -21.264  1.00  2.070          H  
ATOM    523 2HB  ASN A  31     -11.385 -15.425 -22.913  1.00  2.070          H  
ATOM    524 1HD2 ASN A  31     -13.180 -12.565 -21.344  1.00  2.070          H  
ATOM    525 2HD2 ASN A  31     -11.822 -13.540 -20.903  1.00  2.070          H  
ATOM    526  N   ILE A  32     -11.582 -18.691 -22.102  1.00  1.250          N  
ATOM    527  CA  ILE A  32     -10.649 -19.779 -22.327  1.00  1.350          C  
ATOM    528  C   ILE A  32     -11.288 -20.849 -23.191  1.00  1.370          C  
ATOM    529  O   ILE A  32     -10.710 -21.267 -24.201  1.00  1.460          O  
ATOM    530  CB  ILE A  32     -10.210 -20.432 -20.990  1.00  1.850          C  
ATOM    531  CG1 ILE A  32      -9.381 -19.439 -20.186  1.00  1.850          C  
ATOM    532  CG2 ILE A  32      -9.384 -21.722 -21.283  1.00  1.850          C  
ATOM    533  CD1 ILE A  32      -9.145 -19.801 -18.731  1.00  1.850          C  
ATOM    534  H   ILE A  32     -11.866 -18.436 -21.147  1.00  1.500          H  
ATOM    535  HA  ILE A  32      -9.776 -19.390 -22.843  1.00  1.620          H  
ATOM    536  HB  ILE A  32     -11.091 -20.683 -20.398  1.00  2.220          H  
ATOM    537 1HG1 ILE A  32      -8.452 -19.373 -20.646  1.00  2.220          H  
ATOM    538 2HG1 ILE A  32      -9.857 -18.471 -20.232  1.00  2.220          H  
ATOM    539 1HG2 ILE A  32      -9.076 -22.183 -20.356  1.00  2.220          H  
ATOM    540 2HG2 ILE A  32      -9.976 -22.442 -21.839  1.00  2.220          H  
ATOM    541 3HG2 ILE A  32      -8.499 -21.464 -21.867  1.00  2.220          H  
ATOM    542 1HD1 ILE A  32      -8.531 -19.049 -18.259  1.00  2.220          H  
ATOM    543 2HD1 ILE A  32     -10.104 -19.861 -18.212  1.00  2.220          H  
ATOM    544 3HD1 ILE A  32      -8.649 -20.729 -18.667  1.00  2.220          H  
ATOM    545  N   LEU A  33     -12.490 -21.283 -22.818  1.00  1.340          N  
ATOM    546  CA  LEU A  33     -13.159 -22.345 -23.553  1.00  1.420          C  
ATOM    547  C   LEU A  33     -13.577 -21.954 -24.967  1.00  1.590          C  
ATOM    548  O   LEU A  33     -13.491 -22.772 -25.887  1.00  1.720          O  
ATOM    549  CB  LEU A  33     -14.401 -22.806 -22.786  1.00  1.960          C  
ATOM    550  CG  LEU A  33     -14.218 -23.959 -21.765  1.00  1.960          C  
ATOM    551  CD1 LEU A  33     -13.222 -23.563 -20.652  1.00  1.960          C  
ATOM    552  CD2 LEU A  33     -15.569 -24.275 -21.179  1.00  1.960          C  
ATOM    553  H   LEU A  33     -12.928 -20.882 -21.979  1.00  1.610          H  
ATOM    554  HA  LEU A  33     -12.467 -23.180 -23.632  1.00  1.700          H  
ATOM    555 1HB  LEU A  33     -14.790 -21.943 -22.238  1.00  2.350          H  
ATOM    556 2HB  LEU A  33     -15.153 -23.114 -23.511  1.00  2.350          H  
ATOM    557  HG  LEU A  33     -13.822 -24.837 -22.271  1.00  2.350          H  
ATOM    558 1HD1 LEU A  33     -13.120 -24.390 -19.952  1.00  2.350          H  
ATOM    559 2HD1 LEU A  33     -12.249 -23.340 -21.076  1.00  2.350          H  
ATOM    560 3HD1 LEU A  33     -13.593 -22.697 -20.122  1.00  2.350          H  
ATOM    561 1HD2 LEU A  33     -15.477 -25.090 -20.462  1.00  2.350          H  
ATOM    562 2HD2 LEU A  33     -15.952 -23.388 -20.681  1.00  2.350          H  
ATOM    563 3HD2 LEU A  33     -16.253 -24.568 -21.974  1.00  2.350          H  
ATOM    564  N   LYS A  34     -14.044 -20.720 -25.144  1.00  1.670          N  
ATOM    565  CA  LYS A  34     -14.510 -20.249 -26.438  1.00  1.920          C  
ATOM    566  C   LYS A  34     -13.403 -20.039 -27.460  1.00  2.090          C  
ATOM    567  O   LYS A  34     -13.568 -20.404 -28.626  1.00  2.380          O  
ATOM    568  CB  LYS A  34     -15.283 -18.940 -26.268  1.00  2.590          C  
ATOM    569  CG  LYS A  34     -16.656 -19.083 -25.597  1.00  2.590          C  
ATOM    570  CD  LYS A  34     -17.312 -17.716 -25.401  1.00  2.590          C  
ATOM    571  CE  LYS A  34     -18.677 -17.825 -24.721  1.00  2.590          C  
ATOM    572  NZ  LYS A  34     -19.268 -16.477 -24.448  1.00  2.590          N  
ATOM    573  H   LYS A  34     -14.101 -20.092 -24.344  1.00  2.000          H  
ATOM    574  HA  LYS A  34     -15.188 -21.000 -26.840  1.00  2.300          H  
ATOM    575 1HB  LYS A  34     -14.686 -18.253 -25.661  1.00  3.110          H  
ATOM    576 2HB  LYS A  34     -15.421 -18.474 -27.243  1.00  3.110          H  
ATOM    577 1HG  LYS A  34     -17.298 -19.702 -26.224  1.00  3.110          H  
ATOM    578 2HG  LYS A  34     -16.542 -19.574 -24.631  1.00  3.110          H  
ATOM    579 1HD  LYS A  34     -16.660 -17.098 -24.777  1.00  3.110          H  
ATOM    580 2HD  LYS A  34     -17.434 -17.228 -26.366  1.00  3.110          H  
ATOM    581 1HE  LYS A  34     -19.355 -18.384 -25.361  1.00  3.110          H  
ATOM    582 2HE  LYS A  34     -18.565 -18.360 -23.781  1.00  3.110          H  
ATOM    583 1HZ  LYS A  34     -20.164 -16.585 -23.992  1.00  3.110          H  
ATOM    584 2HZ  LYS A  34     -18.645 -15.950 -23.843  1.00  3.110          H  
ATOM    585 3HZ  LYS A  34     -19.391 -15.976 -25.314  1.00  3.110          H  
ATOM    586  N   ASN A  35     -12.275 -19.451 -27.049  1.00  2.170          N  
ATOM    587  CA  ASN A  35     -11.233 -19.161 -28.023  1.00  2.480          C  
ATOM    588  C   ASN A  35     -10.043 -20.128 -28.055  1.00  2.380          C  
ATOM    589  O   ASN A  35      -9.406 -20.264 -29.098  1.00  2.480          O  
ATOM    590  CB  ASN A  35     -10.747 -17.739 -27.817  1.00  3.350          C  
ATOM    591  CG  ASN A  35     -11.821 -16.715 -28.118  1.00  3.350          C  
ATOM    592  OD1 ASN A  35     -12.621 -16.863 -29.052  1.00  3.350          O  
ATOM    593  ND2 ASN A  35     -11.854 -15.668 -27.332  1.00  3.350          N  
ATOM    594  H   ASN A  35     -12.174 -19.151 -26.075  1.00  2.600          H  
ATOM    595  HA  ASN A  35     -11.686 -19.208 -29.012  1.00  2.980          H  
ATOM    596 1HB  ASN A  35     -10.418 -17.614 -26.782  1.00  4.020          H  
ATOM    597 2HB  ASN A  35      -9.888 -17.549 -28.456  1.00  4.020          H  
ATOM    598 1HD2 ASN A  35     -12.541 -14.955 -27.477  1.00  4.020          H  
ATOM    599 2HD2 ASN A  35     -11.188 -15.573 -26.590  1.00  4.020          H  
ATOM    600  N   ASP A  36      -9.719 -20.807 -26.944  1.00  2.280          N  
ATOM    601  CA  ASP A  36      -8.535 -21.675 -26.860  1.00  2.290          C  
ATOM    602  C   ASP A  36      -7.236 -20.939 -27.241  1.00  2.360          C  
ATOM    603  O   ASP A  36      -6.366 -21.490 -27.915  1.00  2.430          O  
ATOM    604  CB  ASP A  36      -8.705 -22.923 -27.750  1.00  3.200          C  
ATOM    605  CG  ASP A  36      -7.757 -24.106 -27.366  1.00  3.200          C  
ATOM    606  OD1 ASP A  36      -7.352 -24.167 -26.220  1.00  3.200          O  
ATOM    607  OD2 ASP A  36      -7.491 -24.949 -28.207  1.00  3.200          O  
ATOM    608  H   ASP A  36     -10.273 -20.743 -26.088  1.00  2.740          H  
ATOM    609  HA  ASP A  36      -8.446 -22.011 -25.825  1.00  2.750          H  
ATOM    610 1HB  ASP A  36      -9.737 -23.268 -27.689  1.00  3.840          H  
ATOM    611 2HB  ASP A  36      -8.514 -22.653 -28.790  1.00  3.840          H  
ATOM    612  N   THR A  37      -7.096 -19.693 -26.774  1.00  2.480          N  
ATOM    613  CA  THR A  37      -5.908 -18.872 -27.016  1.00  2.720          C  
ATOM    614  C   THR A  37      -5.257 -18.491 -25.699  1.00  2.870          C  
ATOM    615  O   THR A  37      -4.397 -17.612 -25.639  1.00  3.480          O  
ATOM    616  CB  THR A  37      -6.248 -17.588 -27.823  1.00  3.710          C  
ATOM    617  OG1 THR A  37      -7.212 -16.772 -27.115  1.00  3.710          O  
ATOM    618  CG2 THR A  37      -6.840 -17.992 -29.154  1.00  3.710          C  
ATOM    619  H   THR A  37      -7.855 -19.290 -26.245  1.00  2.980          H  
ATOM    620  HA  THR A  37      -5.189 -19.455 -27.591  1.00  3.260          H  
ATOM    621  HB  THR A  37      -5.343 -17.005 -27.992  1.00  4.450          H  
ATOM    622  HG1 THR A  37      -6.742 -15.990 -26.684  1.00  4.450          H  
ATOM    623 1HG2 THR A  37      -7.076 -17.101 -29.731  1.00  4.450          H  
ATOM    624 2HG2 THR A  37      -6.124 -18.603 -29.700  1.00  4.450          H  
ATOM    625 3HG2 THR A  37      -7.731 -18.553 -28.993  1.00  4.450          H  
ATOM    626  N   ILE A  38      -5.685 -19.150 -24.629  1.00  2.720          N  
ATOM    627  CA  ILE A  38      -5.200 -18.823 -23.305  1.00  2.950          C  
ATOM    628  C   ILE A  38      -4.270 -19.881 -22.736  1.00  2.330          C  
ATOM    629  O   ILE A  38      -4.595 -21.067 -22.681  1.00  2.290          O  
ATOM    630  CB  ILE A  38      -6.384 -18.600 -22.352  1.00  4.040          C  
ATOM    631  CG1 ILE A  38      -7.371 -17.515 -22.911  1.00  4.040          C  
ATOM    632  CG2 ILE A  38      -5.891 -18.204 -20.978  1.00  4.040          C  
ATOM    633  CD1 ILE A  38      -6.788 -16.132 -23.147  1.00  4.040          C  
ATOM    634  H   ILE A  38      -6.348 -19.898 -24.758  1.00  3.260          H  
ATOM    635  HA  ILE A  38      -4.626 -17.903 -23.365  1.00  3.540          H  
ATOM    636  HB  ILE A  38      -6.942 -19.522 -22.280  1.00  4.850          H  
ATOM    637 1HG1 ILE A  38      -7.774 -17.868 -23.858  1.00  4.850          H  
ATOM    638 2HG1 ILE A  38      -8.194 -17.411 -22.209  1.00  4.850          H  
ATOM    639 1HG2 ILE A  38      -6.730 -18.062 -20.317  1.00  4.850          H  
ATOM    640 2HG2 ILE A  38      -5.262 -18.986 -20.574  1.00  4.850          H  
ATOM    641 3HG2 ILE A  38      -5.319 -17.282 -21.028  1.00  4.850          H  
ATOM    642 1HD1 ILE A  38      -7.578 -15.480 -23.530  1.00  4.850          H  
ATOM    643 2HD1 ILE A  38      -6.404 -15.720 -22.230  1.00  4.850          H  
ATOM    644 3HD1 ILE A  38      -5.990 -16.178 -23.886  1.00  4.850          H  
ATOM    645  N   SER A  39      -3.110 -19.408 -22.303  1.00  2.530          N  
ATOM    646  CA  SER A  39      -2.034 -20.182 -21.714  1.00  2.450          C  
ATOM    647  C   SER A  39      -2.270 -20.497 -20.233  1.00  2.100          C  
ATOM    648  O   SER A  39      -3.215 -19.994 -19.604  1.00  2.530          O  
ATOM    649  CB  SER A  39      -0.724 -19.436 -21.884  1.00  3.460          C  
ATOM    650  OG  SER A  39      -0.696 -18.283 -21.090  1.00  3.460          O  
ATOM    651  H   SER A  39      -2.951 -18.416 -22.402  1.00  3.040          H  
ATOM    652  HA  SER A  39      -1.965 -21.128 -22.254  1.00  2.940          H  
ATOM    653 1HB  SER A  39       0.109 -20.083 -21.623  1.00  4.150          H  
ATOM    654 2HB  SER A  39      -0.606 -19.159 -22.932  1.00  4.150          H  
ATOM    655  HG  SER A  39       0.136 -17.837 -21.294  1.00  4.150          H  
ATOM    656  N   PHE A  40      -1.347 -21.287 -19.677  1.00  1.770          N  
ATOM    657  CA  PHE A  40      -1.329 -21.720 -18.278  1.00  1.650          C  
ATOM    658  C   PHE A  40      -1.681 -20.624 -17.285  1.00  1.360          C  
ATOM    659  O   PHE A  40      -2.410 -20.872 -16.324  1.00  1.400          O  
ATOM    660  CB  PHE A  40       0.058 -22.270 -17.953  1.00  2.360          C  
ATOM    661  CG  PHE A  40       0.291 -22.673 -16.530  1.00  2.360          C  
ATOM    662  CD1 PHE A  40      -0.213 -23.860 -16.032  1.00  2.360          C  
ATOM    663  CD2 PHE A  40       1.065 -21.873 -15.692  1.00  2.360          C  
ATOM    664  CE1 PHE A  40       0.048 -24.237 -14.733  1.00  2.360          C  
ATOM    665  CE2 PHE A  40       1.326 -22.255 -14.405  1.00  2.360          C  
ATOM    666  CZ  PHE A  40       0.824 -23.433 -13.922  1.00  2.360          C  
ATOM    667  H   PHE A  40      -0.616 -21.635 -20.283  1.00  2.120          H  
ATOM    668  HA  PHE A  40      -2.051 -22.519 -18.163  1.00  1.980          H  
ATOM    669 1HB  PHE A  40       0.249 -23.140 -18.576  1.00  2.830          H  
ATOM    670 2HB  PHE A  40       0.806 -21.522 -18.208  1.00  2.830          H  
ATOM    671  HD1 PHE A  40      -0.816 -24.500 -16.676  1.00  2.830          H  
ATOM    672  HD2 PHE A  40       1.480 -20.930 -16.070  1.00  2.830          H  
ATOM    673  HE1 PHE A  40      -0.352 -25.173 -14.348  1.00  2.830          H  
ATOM    674  HE2 PHE A  40       1.939 -21.629 -13.773  1.00  2.830          H  
ATOM    675  HZ  PHE A  40       1.038 -23.732 -12.898  1.00  2.830          H  
ATOM    676  N   GLU A  41      -1.160 -19.424 -17.492  1.00  1.210          N  
ATOM    677  CA  GLU A  41      -1.390 -18.347 -16.551  1.00  1.120          C  
ATOM    678  C   GLU A  41      -2.863 -17.932 -16.450  1.00  1.090          C  
ATOM    679  O   GLU A  41      -3.293 -17.441 -15.395  1.00  1.060          O  
ATOM    680  CB  GLU A  41      -0.535 -17.146 -16.931  1.00  1.600          C  
ATOM    681  CG  GLU A  41       0.954 -17.408 -16.793  1.00  1.600          C  
ATOM    682  CD  GLU A  41       1.321 -17.835 -15.426  1.00  1.600          C  
ATOM    683  OE1 GLU A  41       0.696 -17.363 -14.495  1.00  1.600          O  
ATOM    684  OE2 GLU A  41       2.201 -18.652 -15.307  1.00  1.600          O  
ATOM    685  H   GLU A  41      -0.575 -19.259 -18.299  1.00  1.450          H  
ATOM    686  HA  GLU A  41      -1.084 -18.697 -15.565  1.00  1.340          H  
ATOM    687 1HB  GLU A  41      -0.741 -16.866 -17.966  1.00  1.920          H  
ATOM    688 2HB  GLU A  41      -0.795 -16.296 -16.300  1.00  1.920          H  
ATOM    689 1HG  GLU A  41       1.246 -18.188 -17.496  1.00  1.920          H  
ATOM    690 2HG  GLU A  41       1.500 -16.501 -17.048  1.00  1.920          H  
ATOM    691  N   GLY A  42      -3.632 -18.047 -17.547  1.00  1.220          N  
ATOM    692  CA  GLY A  42      -5.033 -17.663 -17.513  1.00  1.330          C  
ATOM    693  C   GLY A  42      -5.808 -18.767 -16.822  1.00  1.240          C  
ATOM    694  O   GLY A  42      -6.805 -18.510 -16.133  1.00  1.190          O  
ATOM    695  H   GLY A  42      -3.266 -18.464 -18.407  1.00  1.460          H  
ATOM    696 1HA  GLY A  42      -5.144 -16.724 -16.976  1.00  1.600          H  
ATOM    697 2HA  GLY A  42      -5.402 -17.497 -18.510  1.00  1.600          H  
ATOM    698  N   LEU A  43      -5.335 -20.012 -16.975  1.00  1.300          N  
ATOM    699  CA  LEU A  43      -5.991 -21.125 -16.291  1.00  1.360          C  
ATOM    700  C   LEU A  43      -5.832 -20.942 -14.780  1.00  1.200          C  
ATOM    701  O   LEU A  43      -6.800 -21.102 -14.029  1.00  1.230          O  
ATOM    702  CB  LEU A  43      -5.387 -22.477 -16.713  1.00  1.880          C  
ATOM    703  CG  LEU A  43      -5.672 -22.959 -18.156  1.00  1.880          C  
ATOM    704  CD1 LEU A  43      -4.782 -24.148 -18.477  1.00  1.880          C  
ATOM    705  CD2 LEU A  43      -7.130 -23.404 -18.275  1.00  1.880          C  
ATOM    706  H   LEU A  43      -4.535 -20.151 -17.609  1.00  1.560          H  
ATOM    707  HA  LEU A  43      -7.052 -21.105 -16.523  1.00  1.630          H  
ATOM    708 1HB  LEU A  43      -4.312 -22.424 -16.592  1.00  2.260          H  
ATOM    709 2HB  LEU A  43      -5.761 -23.239 -16.030  1.00  2.260          H  
ATOM    710  HG  LEU A  43      -5.462 -22.147 -18.863  1.00  2.260          H  
ATOM    711 1HD1 LEU A  43      -4.986 -24.485 -19.494  1.00  2.260          H  
ATOM    712 2HD1 LEU A  43      -3.751 -23.869 -18.400  1.00  2.260          H  
ATOM    713 3HD1 LEU A  43      -4.989 -24.958 -17.778  1.00  2.260          H  
ATOM    714 1HD2 LEU A  43      -7.320 -23.749 -19.292  1.00  2.260          H  
ATOM    715 2HD2 LEU A  43      -7.318 -24.220 -17.576  1.00  2.260          H  
ATOM    716 3HD2 LEU A  43      -7.792 -22.601 -18.049  1.00  2.260          H  
ATOM    717  N   ILE A  44      -4.622 -20.534 -14.351  1.00  1.120          N  
ATOM    718  CA  ILE A  44      -4.353 -20.278 -12.937  1.00  1.100          C  
ATOM    719  C   ILE A  44      -5.189 -19.119 -12.448  1.00  1.030          C  
ATOM    720  O   ILE A  44      -5.763 -19.199 -11.363  1.00  1.070          O  
ATOM    721  CB  ILE A  44      -2.859 -19.973 -12.646  1.00  1.550          C  
ATOM    722  CG1 ILE A  44      -1.935 -21.210 -12.947  1.00  1.550          C  
ATOM    723  CG2 ILE A  44      -2.685 -19.489 -11.161  1.00  1.550          C  
ATOM    724  CD1 ILE A  44      -2.171 -22.437 -12.089  1.00  1.550          C  
ATOM    725  H   ILE A  44      -3.863 -20.457 -15.038  1.00  1.340          H  
ATOM    726  HA  ILE A  44      -4.655 -21.151 -12.365  1.00  1.320          H  
ATOM    727  HB  ILE A  44      -2.527 -19.172 -13.312  1.00  1.860          H  
ATOM    728 1HG1 ILE A  44      -2.080 -21.504 -13.980  1.00  1.860          H  
ATOM    729 2HG1 ILE A  44      -0.902 -20.904 -12.822  1.00  1.860          H  
ATOM    730 1HG2 ILE A  44      -1.647 -19.250 -10.983  1.00  1.860          H  
ATOM    731 2HG2 ILE A  44      -3.275 -18.591 -10.968  1.00  1.860          H  
ATOM    732 3HG2 ILE A  44      -3.004 -20.264 -10.460  1.00  1.860          H  
ATOM    733 1HD1 ILE A  44      -1.493 -23.221 -12.379  1.00  1.860          H  
ATOM    734 2HD1 ILE A  44      -2.002 -22.203 -11.047  1.00  1.860          H  
ATOM    735 3HD1 ILE A  44      -3.184 -22.796 -12.218  1.00  1.860          H  
ATOM    736  N   THR A  45      -5.249 -18.044 -13.232  1.00  0.970          N  
ATOM    737  CA  THR A  45      -6.014 -16.868 -12.872  1.00  0.970          C  
ATOM    738  C   THR A  45      -7.494 -17.188 -12.710  1.00  0.900          C  
ATOM    739  O   THR A  45      -8.121 -16.765 -11.738  1.00  0.870          O  
ATOM    740  CB  THR A  45      -5.815 -15.762 -13.904  1.00  1.360          C  
ATOM    741  OG1 THR A  45      -4.424 -15.396 -13.935  1.00  1.360          O  
ATOM    742  CG2 THR A  45      -6.632 -14.585 -13.503  1.00  1.360          C  
ATOM    743  H   THR A  45      -4.709 -18.017 -14.098  1.00  1.160          H  
ATOM    744  HA  THR A  45      -5.637 -16.501 -11.919  1.00  1.160          H  
ATOM    745  HB  THR A  45      -6.116 -16.105 -14.887  1.00  1.630          H  
ATOM    746  HG1 THR A  45      -3.909 -16.094 -14.411  1.00  1.630          H  
ATOM    747 1HG2 THR A  45      -6.480 -13.798 -14.212  1.00  1.630          H  
ATOM    748 2HG2 THR A  45      -7.683 -14.851 -13.484  1.00  1.630          H  
ATOM    749 3HG2 THR A  45      -6.323 -14.253 -12.514  1.00  1.630          H  
ATOM    750  N   THR A  46      -8.051 -17.962 -13.634  1.00  0.940          N  
ATOM    751  CA  THR A  46      -9.452 -18.329 -13.560  1.00  0.920          C  
ATOM    752  C   THR A  46      -9.691 -19.047 -12.226  1.00  0.860          C  
ATOM    753  O   THR A  46     -10.669 -18.753 -11.520  1.00  0.850          O  
ATOM    754  CB  THR A  46      -9.835 -19.227 -14.749  1.00  1.300          C  
ATOM    755  OG1 THR A  46      -9.574 -18.519 -15.961  1.00  1.300          O  
ATOM    756  CG2 THR A  46     -11.327 -19.554 -14.706  1.00  1.300          C  
ATOM    757  H   THR A  46      -7.498 -18.273 -14.431  1.00  1.130          H  
ATOM    758  HA  THR A  46     -10.059 -17.423 -13.584  1.00  1.100          H  
ATOM    759  HB  THR A  46      -9.246 -20.146 -14.727  1.00  1.560          H  
ATOM    760  HG1 THR A  46      -8.602 -18.445 -16.084  1.00  1.560          H  
ATOM    761 1HG2 THR A  46     -11.574 -20.170 -15.562  1.00  1.560          H  
ATOM    762 2HG2 THR A  46     -11.564 -20.094 -13.790  1.00  1.560          H  
ATOM    763 3HG2 THR A  46     -11.908 -18.629 -14.741  1.00  1.560          H  
ATOM    764  N   GLU A  47      -8.791 -19.980 -11.866  1.00  0.870          N  
ATOM    765  CA  GLU A  47      -8.919 -20.669 -10.593  1.00  0.890          C  
ATOM    766  C   GLU A  47      -8.733 -19.681  -9.439  1.00  0.850          C  
ATOM    767  O   GLU A  47      -9.456 -19.746  -8.444  1.00  0.840          O  
ATOM    768  CB  GLU A  47      -7.904 -21.811 -10.480  1.00  1.240          C  
ATOM    769  CG  GLU A  47      -8.167 -22.959 -11.443  1.00  1.240          C  
ATOM    770  CD  GLU A  47      -9.500 -23.587 -11.232  1.00  1.240          C  
ATOM    771  OE1 GLU A  47      -9.789 -23.995 -10.134  1.00  1.240          O  
ATOM    772  OE2 GLU A  47     -10.259 -23.617 -12.163  1.00  1.240          O  
ATOM    773  H   GLU A  47      -8.035 -20.234 -12.511  1.00  1.040          H  
ATOM    774  HA  GLU A  47      -9.921 -21.089 -10.525  1.00  1.070          H  
ATOM    775 1HB  GLU A  47      -6.902 -21.430 -10.685  1.00  1.490          H  
ATOM    776 2HB  GLU A  47      -7.903 -22.205  -9.463  1.00  1.490          H  
ATOM    777 1HG  GLU A  47      -8.119 -22.586 -12.462  1.00  1.490          H  
ATOM    778 2HG  GLU A  47      -7.388 -23.711 -11.322  1.00  1.490          H  
ATOM    779  N   ALA A  48      -7.830 -18.700  -9.584  1.00  0.860          N  
ATOM    780  CA  ALA A  48      -7.644 -17.729  -8.520  1.00  0.850          C  
ATOM    781  C   ALA A  48      -8.952 -17.015  -8.232  1.00  0.830          C  
ATOM    782  O   ALA A  48      -9.294 -16.819  -7.069  1.00  0.830          O  
ATOM    783  CB  ALA A  48      -6.582 -16.699  -8.889  1.00  1.190          C  
ATOM    784  H   ALA A  48      -7.211 -18.704 -10.396  1.00  1.030          H  
ATOM    785  HA  ALA A  48      -7.337 -18.268  -7.632  1.00  1.020          H  
ATOM    786 1HB  ALA A  48      -6.450 -16.002  -8.063  1.00  1.430          H  
ATOM    787 2HB  ALA A  48      -5.641 -17.205  -9.103  1.00  1.430          H  
ATOM    788 3HB  ALA A  48      -6.892 -16.151  -9.764  1.00  1.430          H  
ATOM    789  N   PHE A  49      -9.700 -16.664  -9.280  1.00  0.830          N  
ATOM    790  CA  PHE A  49     -10.967 -15.969  -9.105  1.00  0.830          C  
ATOM    791  C   PHE A  49     -11.963 -16.875  -8.368  1.00  0.790          C  
ATOM    792  O   PHE A  49     -12.673 -16.415  -7.464  1.00  0.780          O  
ATOM    793  CB  PHE A  49     -11.512 -15.514 -10.463  1.00  1.160          C  
ATOM    794  CG  PHE A  49     -10.650 -14.450 -11.205  1.00  1.160          C  
ATOM    795  CD1 PHE A  49      -9.637 -13.707 -10.569  1.00  1.160          C  
ATOM    796  CD2 PHE A  49     -10.869 -14.195 -12.561  1.00  1.160          C  
ATOM    797  CE1 PHE A  49      -8.907 -12.773 -11.266  1.00  1.160          C  
ATOM    798  CE2 PHE A  49     -10.133 -13.248 -13.240  1.00  1.160          C  
ATOM    799  CZ  PHE A  49      -9.160 -12.537 -12.593  1.00  1.160          C  
ATOM    800  H   PHE A  49      -9.313 -16.821 -10.219  1.00  1.000          H  
ATOM    801  HA  PHE A  49     -10.814 -15.097  -8.478  1.00  1.000          H  
ATOM    802 1HB  PHE A  49     -11.607 -16.385 -11.114  1.00  1.390          H  
ATOM    803 2HB  PHE A  49     -12.506 -15.095 -10.324  1.00  1.390          H  
ATOM    804  HD1 PHE A  49      -9.408 -13.863  -9.524  1.00  1.390          H  
ATOM    805  HD2 PHE A  49     -11.635 -14.747 -13.093  1.00  1.390          H  
ATOM    806  HE1 PHE A  49      -8.126 -12.223 -10.763  1.00  1.390          H  
ATOM    807  HE2 PHE A  49     -10.327 -13.064 -14.296  1.00  1.390          H  
ATOM    808  HZ  PHE A  49      -8.585 -11.794 -13.138  1.00  1.390          H  
ATOM    809  N   ARG A  50     -12.000 -18.167  -8.731  1.00  0.780          N  
ATOM    810  CA  ARG A  50     -12.875 -19.128  -8.052  1.00  0.760          C  
ATOM    811  C   ARG A  50     -12.545 -19.202  -6.556  1.00  0.750          C  
ATOM    812  O   ARG A  50     -13.452 -19.185  -5.710  1.00  0.750          O  
ATOM    813  CB  ARG A  50     -12.754 -20.525  -8.664  1.00  1.070          C  
ATOM    814  CG  ARG A  50     -13.654 -21.600  -8.012  1.00  1.070          C  
ATOM    815  CD  ARG A  50     -13.453 -22.991  -8.591  1.00  1.070          C  
ATOM    816  NE  ARG A  50     -12.078 -23.496  -8.410  1.00  1.070          N  
ATOM    817  CZ  ARG A  50     -11.538 -23.983  -7.268  1.00  1.070          C  
ATOM    818  NH1 ARG A  50     -12.225 -24.050  -6.152  1.00  1.070          N  
ATOM    819  NH2 ARG A  50     -10.288 -24.390  -7.304  1.00  1.070          N  
ATOM    820  H   ARG A  50     -11.432 -18.467  -9.536  1.00  0.940          H  
ATOM    821  HA  ARG A  50     -13.904 -18.790  -8.165  1.00  0.910          H  
ATOM    822 1HB  ARG A  50     -12.975 -20.480  -9.730  1.00  1.290          H  
ATOM    823 2HB  ARG A  50     -11.726 -20.868  -8.564  1.00  1.290          H  
ATOM    824 1HG  ARG A  50     -13.437 -21.642  -6.954  1.00  1.290          H  
ATOM    825 2HG  ARG A  50     -14.699 -21.323  -8.150  1.00  1.290          H  
ATOM    826 1HD  ARG A  50     -14.143 -23.689  -8.119  1.00  1.290          H  
ATOM    827 2HD  ARG A  50     -13.657 -22.959  -9.662  1.00  1.290          H  
ATOM    828  HE  ARG A  50     -11.456 -23.521  -9.235  1.00  1.290          H  
ATOM    829 1HH1 ARG A  50     -13.181 -23.743  -6.129  1.00  1.290          H  
ATOM    830 2HH1 ARG A  50     -11.782 -24.401  -5.314  1.00  1.290          H  
ATOM    831 1HH2 ARG A  50      -9.784 -24.318  -8.199  1.00  1.290          H  
ATOM    832 2HH2 ARG A  50      -9.833 -24.742  -6.476  1.00  1.290          H  
ATOM    833  N   ASP A  51     -11.247 -19.317  -6.235  1.00  0.770          N  
ATOM    834  CA  ASP A  51     -10.795 -19.391  -4.851  1.00  0.790          C  
ATOM    835  C   ASP A  51     -11.117 -18.121  -4.076  1.00  0.760          C  
ATOM    836  O   ASP A  51     -11.425 -18.197  -2.885  1.00  0.780          O  
ATOM    837  CB  ASP A  51      -9.303 -19.709  -4.766  1.00  1.100          C  
ATOM    838  CG  ASP A  51      -8.948 -21.201  -5.066  1.00  1.100          C  
ATOM    839  OD1 ASP A  51      -9.810 -22.048  -5.000  1.00  1.100          O  
ATOM    840  OD2 ASP A  51      -7.809 -21.454  -5.386  1.00  1.100          O  
ATOM    841  H   ASP A  51     -10.557 -19.369  -6.992  1.00  0.920          H  
ATOM    842  HA  ASP A  51     -11.326 -20.212  -4.375  1.00  0.950          H  
ATOM    843 1HB  ASP A  51      -8.783 -19.080  -5.489  1.00  1.320          H  
ATOM    844 2HB  ASP A  51      -8.932 -19.446  -3.777  1.00  1.320          H  
ATOM    845  N   ILE A  52     -11.060 -16.952  -4.726  1.00  0.750          N  
ATOM    846  CA  ILE A  52     -11.416 -15.706  -4.056  1.00  0.760          C  
ATOM    847  C   ILE A  52     -12.887 -15.776  -3.642  1.00  0.720          C  
ATOM    848  O   ILE A  52     -13.233 -15.494  -2.500  1.00  0.750          O  
ATOM    849  CB  ILE A  52     -11.139 -14.446  -4.929  1.00  1.060          C  
ATOM    850  CG1 ILE A  52      -9.567 -14.264  -5.137  1.00  1.060          C  
ATOM    851  CG2 ILE A  52     -11.799 -13.174  -4.280  1.00  1.060          C  
ATOM    852  CD1 ILE A  52      -9.140 -13.244  -6.206  1.00  1.060          C  
ATOM    853  H   ILE A  52     -10.717 -16.938  -5.695  1.00  0.900          H  
ATOM    854  HA  ILE A  52     -10.811 -15.619  -3.149  1.00  0.910          H  
ATOM    855  HB  ILE A  52     -11.572 -14.603  -5.920  1.00  1.270          H  
ATOM    856 1HG1 ILE A  52      -9.128 -13.965  -4.230  1.00  1.270          H  
ATOM    857 2HG1 ILE A  52      -9.150 -15.215  -5.389  1.00  1.270          H  
ATOM    858 1HG2 ILE A  52     -11.621 -12.304  -4.902  1.00  1.270          H  
ATOM    859 2HG2 ILE A  52     -12.874 -13.314  -4.186  1.00  1.270          H  
ATOM    860 3HG2 ILE A  52     -11.388 -12.997  -3.304  1.00  1.270          H  
ATOM    861 1HD1 ILE A  52      -8.049 -13.216  -6.256  1.00  1.270          H  
ATOM    862 2HD1 ILE A  52      -9.536 -13.540  -7.167  1.00  1.270          H  
ATOM    863 3HD1 ILE A  52      -9.509 -12.252  -5.949  1.00  1.270          H  
ATOM    864  N   VAL A  53     -13.769 -16.207  -4.547  1.00  0.700          N  
ATOM    865  CA  VAL A  53     -15.189 -16.261  -4.184  1.00  0.710          C  
ATOM    866  C   VAL A  53     -15.428 -17.173  -2.984  1.00  0.730          C  
ATOM    867  O   VAL A  53     -16.178 -16.820  -2.060  1.00  0.760          O  
ATOM    868  CB  VAL A  53     -16.039 -16.817  -5.351  1.00  0.990          C  
ATOM    869  CG1 VAL A  53     -17.495 -17.065  -4.904  1.00  0.990          C  
ATOM    870  CG2 VAL A  53     -16.014 -15.870  -6.479  1.00  0.990          C  
ATOM    871  H   VAL A  53     -13.440 -16.431  -5.494  1.00  0.840          H  
ATOM    872  HA  VAL A  53     -15.519 -15.251  -3.940  1.00  0.850          H  
ATOM    873  HB  VAL A  53     -15.618 -17.772  -5.671  1.00  1.190          H  
ATOM    874 1HG1 VAL A  53     -18.061 -17.463  -5.740  1.00  1.190          H  
ATOM    875 2HG1 VAL A  53     -17.540 -17.780  -4.086  1.00  1.190          H  
ATOM    876 3HG1 VAL A  53     -17.933 -16.128  -4.586  1.00  1.190          H  
ATOM    877 1HG2 VAL A  53     -16.585 -16.276  -7.300  1.00  1.190          H  
ATOM    878 2HG2 VAL A  53     -16.445 -14.931  -6.155  1.00  1.190          H  
ATOM    879 3HG2 VAL A  53     -14.997 -15.728  -6.796  1.00  1.190          H  
ATOM    880  N   ILE A  54     -14.822 -18.359  -3.021  1.00  0.750          N  
ATOM    881  CA  ILE A  54     -14.998 -19.332  -1.959  1.00  0.810          C  
ATOM    882  C   ILE A  54     -14.417 -18.846  -0.649  1.00  0.830          C  
ATOM    883  O   ILE A  54     -15.077 -18.947   0.393  1.00  0.890          O  
ATOM    884  CB  ILE A  54     -14.377 -20.678  -2.347  1.00  1.110          C  
ATOM    885  CG1 ILE A  54     -15.184 -21.262  -3.523  1.00  1.110          C  
ATOM    886  CG2 ILE A  54     -14.377 -21.638  -1.118  1.00  1.110          C  
ATOM    887  CD1 ILE A  54     -14.518 -22.414  -4.214  1.00  1.110          C  
ATOM    888  H   ILE A  54     -14.234 -18.586  -3.833  1.00  0.900          H  
ATOM    889  HA  ILE A  54     -16.067 -19.482  -1.815  1.00  0.970          H  
ATOM    890  HB  ILE A  54     -13.354 -20.520  -2.696  1.00  1.330          H  
ATOM    891 1HG1 ILE A  54     -16.157 -21.585  -3.157  1.00  1.330          H  
ATOM    892 2HG1 ILE A  54     -15.339 -20.475  -4.263  1.00  1.330          H  
ATOM    893 1HG2 ILE A  54     -13.942 -22.591  -1.387  1.00  1.330          H  
ATOM    894 2HG2 ILE A  54     -13.794 -21.214  -0.303  1.00  1.330          H  
ATOM    895 3HG2 ILE A  54     -15.404 -21.790  -0.780  1.00  1.330          H  
ATOM    896 1HD1 ILE A  54     -15.147 -22.749  -5.039  1.00  1.330          H  
ATOM    897 2HD1 ILE A  54     -13.556 -22.073  -4.599  1.00  1.330          H  
ATOM    898 3HD1 ILE A  54     -14.363 -23.237  -3.529  1.00  1.330          H  
ATOM    899  N   SER A  55     -13.184 -18.328  -0.693  1.00  0.820          N  
ATOM    900  CA  SER A  55     -12.515 -17.856   0.497  1.00  0.900          C  
ATOM    901  C   SER A  55     -13.331 -16.823   1.197  1.00  0.900          C  
ATOM    902  O   SER A  55     -13.560 -16.915   2.399  1.00  0.950          O  
ATOM    903  CB  SER A  55     -11.199 -17.209   0.162  1.00  1.230          C  
ATOM    904  OG  SER A  55     -10.623 -16.708   1.334  1.00  1.230          O  
ATOM    905  H   SER A  55     -12.684 -18.272  -1.579  1.00  0.980          H  
ATOM    906  HA  SER A  55     -12.352 -18.699   1.168  1.00  1.080          H  
ATOM    907 1HB  SER A  55     -10.538 -17.933  -0.305  1.00  1.470          H  
ATOM    908 2HB  SER A  55     -11.359 -16.399  -0.551  1.00  1.470          H  
ATOM    909  HG  SER A  55      -9.779 -16.312   1.086  1.00  1.470          H  
ATOM    910  N   LEU A  56     -13.805 -15.828   0.465  1.00  0.880          N  
ATOM    911  CA  LEU A  56     -14.572 -14.782   1.090  1.00  0.910          C  
ATOM    912  C   LEU A  56     -15.829 -15.297   1.759  1.00  0.920          C  
ATOM    913  O   LEU A  56     -16.070 -15.029   2.946  1.00  1.020          O  
ATOM    914  CB  LEU A  56     -14.962 -13.784   0.025  1.00  1.260          C  
ATOM    915  CG  LEU A  56     -14.060 -12.632  -0.220  1.00  1.260          C  
ATOM    916  CD1 LEU A  56     -12.593 -13.050  -0.421  1.00  1.260          C  
ATOM    917  CD2 LEU A  56     -14.525 -11.980  -1.428  1.00  1.260          C  
ATOM    918  H   LEU A  56     -13.608 -15.786  -0.543  1.00  1.060          H  
ATOM    919  HA  LEU A  56     -13.953 -14.306   1.844  1.00  1.090          H  
ATOM    920 1HB  LEU A  56     -15.059 -14.330  -0.917  1.00  1.510          H  
ATOM    921 2HB  LEU A  56     -15.930 -13.375   0.288  1.00  1.510          H  
ATOM    922  HG  LEU A  56     -14.125 -11.954   0.596  1.00  1.510          H  
ATOM    923 1HD1 LEU A  56     -12.006 -12.158  -0.618  1.00  1.510          H  
ATOM    924 2HD1 LEU A  56     -12.203 -13.541   0.459  1.00  1.510          H  
ATOM    925 3HD1 LEU A  56     -12.499 -13.707  -1.246  1.00  1.510          H  
ATOM    926 1HD2 LEU A  56     -13.878 -11.153  -1.598  1.00  1.510          H  
ATOM    927 2HD2 LEU A  56     -14.466 -12.670  -2.273  1.00  1.510          H  
ATOM    928 3HD2 LEU A  56     -15.559 -11.643  -1.305  1.00  1.510          H  
ATOM    929  N   GLY A  57     -16.605 -16.115   1.033  1.00  0.860          N  
ATOM    930  CA  GLY A  57     -17.877 -16.600   1.561  1.00  0.920          C  
ATOM    931  C   GLY A  57     -17.721 -17.371   2.868  1.00  1.050          C  
ATOM    932  O   GLY A  57     -18.532 -17.224   3.786  1.00  1.250          O  
ATOM    933  H   GLY A  57     -16.332 -16.364   0.074  1.00  1.030          H  
ATOM    934 1HA  GLY A  57     -18.547 -15.755   1.711  1.00  1.100          H  
ATOM    935 2HA  GLY A  57     -18.341 -17.245   0.816  1.00  1.100          H  
ATOM    936  N   SER A  58     -16.649 -18.151   2.968  1.00  1.050          N  
ATOM    937  CA  SER A  58     -16.351 -18.946   4.152  1.00  1.210          C  
ATOM    938  C   SER A  58     -15.373 -18.310   5.150  1.00  1.290          C  
ATOM    939  O   SER A  58     -15.010 -18.966   6.125  1.00  1.490          O  
ATOM    940  CB  SER A  58     -15.795 -20.300   3.733  1.00  1.630          C  
ATOM    941  OG  SER A  58     -16.755 -21.069   3.045  1.00  1.630          O  
ATOM    942  H   SER A  58     -16.049 -18.268   2.142  1.00  1.260          H  
ATOM    943  HA  SER A  58     -17.291 -19.117   4.675  1.00  1.450          H  
ATOM    944 1HB  SER A  58     -14.928 -20.138   3.087  1.00  1.960          H  
ATOM    945 2HB  SER A  58     -15.451 -20.841   4.612  1.00  1.960          H  
ATOM    946  HG  SER A  58     -16.317 -21.889   2.812  1.00  1.960          H  
ATOM    947  N   THR A  59     -14.907 -17.075   4.912  1.00  1.210          N  
ATOM    948  CA  THR A  59     -13.881 -16.486   5.791  1.00  1.360          C  
ATOM    949  C   THR A  59     -14.217 -15.130   6.401  1.00  1.240          C  
ATOM    950  O   THR A  59     -13.859 -14.861   7.552  1.00  1.280          O  
ATOM    951  CB  THR A  59     -12.552 -16.306   5.018  1.00  1.840          C  
ATOM    952  OG1 THR A  59     -12.143 -17.551   4.493  1.00  1.840          O  
ATOM    953  CG2 THR A  59     -11.474 -15.796   5.884  1.00  1.840          C  
ATOM    954  H   THR A  59     -15.290 -16.541   4.128  1.00  1.450          H  
ATOM    955  HA  THR A  59     -13.705 -17.179   6.611  1.00  1.630          H  
ATOM    956  HB  THR A  59     -12.697 -15.604   4.208  1.00  2.210          H  
ATOM    957  HG1 THR A  59     -12.681 -17.684   3.685  1.00  2.210          H  
ATOM    958 1HG2 THR A  59     -10.566 -15.694   5.294  1.00  2.210          H  
ATOM    959 2HG2 THR A  59     -11.737 -14.838   6.294  1.00  2.210          H  
ATOM    960 3HG2 THR A  59     -11.312 -16.485   6.662  1.00  2.210          H  
ATOM    961  N   TYR A  60     -14.863 -14.247   5.643  1.00  1.180          N  
ATOM    962  CA  TYR A  60     -14.996 -12.878   6.127  1.00  1.250          C  
ATOM    963  C   TYR A  60     -15.941 -12.740   7.293  1.00  1.100          C  
ATOM    964  O   TYR A  60     -15.729 -11.893   8.169  1.00  1.130          O  
ATOM    965  CB  TYR A  60     -15.377 -11.939   5.002  1.00  1.720          C  
ATOM    966  CG  TYR A  60     -14.235 -11.613   4.047  1.00  1.720          C  
ATOM    967  CD1 TYR A  60     -13.121 -12.465   3.864  1.00  1.720          C  
ATOM    968  CD2 TYR A  60     -14.294 -10.447   3.352  1.00  1.720          C  
ATOM    969  CE1 TYR A  60     -12.156 -12.134   2.999  1.00  1.720          C  
ATOM    970  CE2 TYR A  60     -13.325 -10.130   2.493  1.00  1.720          C  
ATOM    971  CZ  TYR A  60     -12.256 -10.979   2.308  1.00  1.720          C  
ATOM    972  OH  TYR A  60     -11.294 -10.675   1.445  1.00  1.720          O  
ATOM    973  H   TYR A  60     -15.191 -14.506   4.708  1.00  1.420          H  
ATOM    974  HA  TYR A  60     -14.021 -12.560   6.484  1.00  1.500          H  
ATOM    975 1HB  TYR A  60     -16.176 -12.395   4.419  1.00  2.070          H  
ATOM    976 2HB  TYR A  60     -15.761 -11.006   5.413  1.00  2.070          H  
ATOM    977  HD1 TYR A  60     -12.998 -13.381   4.383  1.00  2.070          H  
ATOM    978  HD2 TYR A  60     -15.120  -9.777   3.489  1.00  2.070          H  
ATOM    979  HE1 TYR A  60     -11.302 -12.798   2.855  1.00  2.070          H  
ATOM    980  HE2 TYR A  60     -13.405  -9.203   1.947  1.00  2.070          H  
ATOM    981  HH  TYR A  60     -10.748 -11.454   1.292  1.00  2.070          H  
ATOM    982  N   CYS A  61     -16.989 -13.558   7.333  1.00  1.080          N  
ATOM    983  CA  CYS A  61     -17.879 -13.453   8.463  1.00  1.150          C  
ATOM    984  C   CYS A  61     -17.105 -13.881   9.698  1.00  1.060          C  
ATOM    985  O   CYS A  61     -17.163 -13.221  10.720  1.00  1.100          O  
ATOM    986  CB  CYS A  61     -19.128 -14.293   8.262  1.00  1.580          C  
ATOM    987  SG  CYS A  61     -20.226 -13.621   6.984  1.00  1.580          S  
ATOM    988  H   CYS A  61     -17.149 -14.231   6.597  1.00  1.300          H  
ATOM    989  HA  CYS A  61     -18.188 -12.416   8.574  1.00  1.380          H  
ATOM    990 1HB  CYS A  61     -18.846 -15.306   7.973  1.00  1.900          H  
ATOM    991 2HB  CYS A  61     -19.684 -14.354   9.195  1.00  1.900          H  
ATOM    992  HG  CYS A  61     -19.300 -13.504   6.037  1.00  1.900          H  
ATOM    993  N   LEU A  62     -16.303 -14.937   9.594  1.00  1.030          N  
ATOM    994  CA  LEU A  62     -15.534 -15.402  10.741  1.00  1.080          C  
ATOM    995  C   LEU A  62     -14.543 -14.331  11.210  1.00  1.020          C  
ATOM    996  O   LEU A  62     -14.351 -14.148  12.422  1.00  1.060          O  
ATOM    997  CB  LEU A  62     -14.802 -16.692  10.373  1.00  1.490          C  
ATOM    998  CG  LEU A  62     -15.656 -17.959  10.141  1.00  1.490          C  
ATOM    999  CD1 LEU A  62     -14.757 -19.050   9.531  1.00  1.490          C  
ATOM   1000  CD2 LEU A  62     -16.262 -18.444  11.472  1.00  1.490          C  
ATOM   1001  H   LEU A  62     -16.272 -15.450   8.727  1.00  1.240          H  
ATOM   1002  HA  LEU A  62     -16.221 -15.595  11.556  1.00  1.300          H  
ATOM   1003 1HB  LEU A  62     -14.262 -16.510   9.452  1.00  1.790          H  
ATOM   1004 2HB  LEU A  62     -14.086 -16.919  11.162  1.00  1.790          H  
ATOM   1005  HG  LEU A  62     -16.454 -17.741   9.434  1.00  1.790          H  
ATOM   1006 1HD1 LEU A  62     -15.344 -19.945   9.344  1.00  1.790          H  
ATOM   1007 2HD1 LEU A  62     -14.346 -18.691   8.587  1.00  1.790          H  
ATOM   1008 3HD1 LEU A  62     -13.951 -19.296  10.181  1.00  1.790          H  
ATOM   1009 1HD2 LEU A  62     -16.848 -19.344  11.290  1.00  1.790          H  
ATOM   1010 2HD2 LEU A  62     -15.467 -18.670  12.175  1.00  1.790          H  
ATOM   1011 3HD2 LEU A  62     -16.908 -17.686  11.899  1.00  1.790          H  
ATOM   1012  N   TYR A  63     -13.918 -13.597  10.264  1.00  1.030          N  
ATOM   1013  CA  TYR A  63     -12.985 -12.540  10.661  1.00  1.100          C  
ATOM   1014  C   TYR A  63     -13.667 -11.507  11.555  1.00  1.050          C  
ATOM   1015  O   TYR A  63     -13.116 -11.124  12.605  1.00  1.100          O  
ATOM   1016  CB  TYR A  63     -12.460 -11.733   9.452  1.00  1.510          C  
ATOM   1017  CG  TYR A  63     -11.381 -12.313   8.554  1.00  1.510          C  
ATOM   1018  CD1 TYR A  63     -10.454 -13.228   9.007  1.00  1.510          C  
ATOM   1019  CD2 TYR A  63     -11.308 -11.854   7.241  1.00  1.510          C  
ATOM   1020  CE1 TYR A  63      -9.464 -13.685   8.158  1.00  1.510          C  
ATOM   1021  CE2 TYR A  63     -10.326 -12.312   6.400  1.00  1.510          C  
ATOM   1022  CZ  TYR A  63      -9.402 -13.225   6.857  1.00  1.510          C  
ATOM   1023  OH  TYR A  63      -8.416 -13.692   6.021  1.00  1.510          O  
ATOM   1024  H   TYR A  63     -14.055 -13.829   9.276  1.00  1.240          H  
ATOM   1025  HA  TYR A  63     -12.173 -12.982  11.229  1.00  1.320          H  
ATOM   1026 1HB  TYR A  63     -13.306 -11.498   8.813  1.00  1.810          H  
ATOM   1027 2HB  TYR A  63     -12.092 -10.776   9.820  1.00  1.810          H  
ATOM   1028  HD1 TYR A  63     -10.481 -13.594  10.025  1.00  1.810          H  
ATOM   1029  HD2 TYR A  63     -12.032 -11.122   6.878  1.00  1.810          H  
ATOM   1030  HE1 TYR A  63      -8.733 -14.405   8.518  1.00  1.810          H  
ATOM   1031  HE2 TYR A  63     -10.274 -11.949   5.375  1.00  1.810          H  
ATOM   1032  HH  TYR A  63      -7.780 -14.203   6.525  1.00  1.810          H  
ATOM   1033  N   LEU A  64     -14.855 -11.037  11.124  1.00  1.070          N  
ATOM   1034  CA  LEU A  64     -15.556 -10.035  11.917  1.00  1.190          C  
ATOM   1035  C   LEU A  64     -16.244 -10.614  13.149  1.00  1.160          C  
ATOM   1036  O   LEU A  64     -16.266  -9.976  14.219  1.00  1.240          O  
ATOM   1037  CB  LEU A  64     -16.515  -9.188  11.038  1.00  1.620          C  
ATOM   1038  CG  LEU A  64     -17.771  -9.812  10.394  1.00  1.620          C  
ATOM   1039  CD1 LEU A  64     -18.971  -9.785  11.358  1.00  1.620          C  
ATOM   1040  CD2 LEU A  64     -18.082  -9.017   9.105  1.00  1.620          C  
ATOM   1041  H   LEU A  64     -15.228 -11.369  10.223  1.00  1.280          H  
ATOM   1042  HA  LEU A  64     -14.798  -9.347  12.270  1.00  1.430          H  
ATOM   1043 1HB  LEU A  64     -16.901  -8.418  11.666  1.00  1.940          H  
ATOM   1044 2HB  LEU A  64     -15.928  -8.726  10.243  1.00  1.940          H  
ATOM   1045  HG  LEU A  64     -17.572 -10.839  10.139  1.00  1.940          H  
ATOM   1046 1HD1 LEU A  64     -19.835 -10.224  10.863  1.00  1.940          H  
ATOM   1047 2HD1 LEU A  64     -18.765 -10.350  12.237  1.00  1.940          H  
ATOM   1048 3HD1 LEU A  64     -19.195  -8.774  11.641  1.00  1.940          H  
ATOM   1049 1HD2 LEU A  64     -18.955  -9.449   8.613  1.00  1.940          H  
ATOM   1050 2HD2 LEU A  64     -18.281  -7.970   9.343  1.00  1.940          H  
ATOM   1051 3HD2 LEU A  64     -17.225  -9.083   8.435  1.00  1.940          H  
ATOM   1052  N   ILE A  65     -16.701 -11.866  13.076  1.00  1.130          N  
ATOM   1053  CA  ILE A  65     -17.387 -12.420  14.217  1.00  1.320          C  
ATOM   1054  C   ILE A  65     -16.478 -12.421  15.394  1.00  1.240          C  
ATOM   1055  O   ILE A  65     -16.838 -11.874  16.427  1.00  1.400          O  
ATOM   1056  CB  ILE A  65     -17.960 -13.830  13.960  1.00  1.770          C  
ATOM   1057  CG1 ILE A  65     -19.154 -13.730  12.950  1.00  1.770          C  
ATOM   1058  CG2 ILE A  65     -18.425 -14.465  15.313  1.00  1.770          C  
ATOM   1059  CD1 ILE A  65     -19.567 -15.049  12.325  1.00  1.770          C  
ATOM   1060  H   ILE A  65     -16.643 -12.392  12.206  1.00  1.360          H  
ATOM   1061  HA  ILE A  65     -18.236 -11.814  14.443  1.00  1.580          H  
ATOM   1062  HB  ILE A  65     -17.192 -14.449  13.504  1.00  2.130          H  
ATOM   1063 1HG1 ILE A  65     -20.014 -13.341  13.490  1.00  2.130          H  
ATOM   1064 2HG1 ILE A  65     -18.916 -13.022  12.183  1.00  2.130          H  
ATOM   1065 1HG2 ILE A  65     -18.824 -15.458  15.139  1.00  2.130          H  
ATOM   1066 2HG2 ILE A  65     -17.591 -14.547  16.007  1.00  2.130          H  
ATOM   1067 3HG2 ILE A  65     -19.200 -13.840  15.756  1.00  2.130          H  
ATOM   1068 1HD1 ILE A  65     -20.412 -14.877  11.661  1.00  2.130          H  
ATOM   1069 2HD1 ILE A  65     -18.734 -15.457  11.750  1.00  2.130          H  
ATOM   1070 3HD1 ILE A  65     -19.857 -15.759  13.090  1.00  2.130          H  
ATOM   1071  N   SER A  66     -15.270 -12.955  15.271  1.00  1.080          N  
ATOM   1072  CA  SER A  66     -14.473 -12.981  16.479  1.00  1.140          C  
ATOM   1073  C   SER A  66     -13.914 -11.631  16.896  1.00  1.010          C  
ATOM   1074  O   SER A  66     -14.044 -11.250  18.060  1.00  1.110          O  
ATOM   1075  CB  SER A  66     -13.293 -13.901  16.294  1.00  1.570          C  
ATOM   1076  OG  SER A  66     -12.396 -13.384  15.353  1.00  1.570          O  
ATOM   1077  H   SER A  66     -14.947 -13.375  14.391  1.00  1.300          H  
ATOM   1078  HA  SER A  66     -15.099 -13.357  17.287  1.00  1.370          H  
ATOM   1079 1HB  SER A  66     -12.791 -14.053  17.242  1.00  1.890          H  
ATOM   1080 2HB  SER A  66     -13.650 -14.859  15.949  1.00  1.890          H  
ATOM   1081  HG  SER A  66     -11.676 -14.022  15.300  1.00  1.890          H  
ATOM   1082  N   SER A  67     -13.373 -10.857  15.952  1.00  0.960          N  
ATOM   1083  CA  SER A  67     -12.688  -9.631  16.336  1.00  1.000          C  
ATOM   1084  C   SER A  67     -13.486  -8.351  16.561  1.00  1.030          C  
ATOM   1085  O   SER A  67     -13.009  -7.478  17.297  1.00  1.120          O  
ATOM   1086  CB  SER A  67     -11.631  -9.322  15.294  1.00  1.380          C  
ATOM   1087  OG  SER A  67     -12.215  -9.018  14.044  1.00  1.380          O  
ATOM   1088  H   SER A  67     -13.330 -11.171  14.979  1.00  1.150          H  
ATOM   1089  HA  SER A  67     -12.179  -9.850  17.269  1.00  1.200          H  
ATOM   1090 1HB  SER A  67     -11.038  -8.473  15.635  1.00  1.660          H  
ATOM   1091 2HB  SER A  67     -10.961 -10.173  15.191  1.00  1.660          H  
ATOM   1092  HG  SER A  67     -12.409  -9.878  13.614  1.00  1.660          H  
ATOM   1093  N   ILE A  68     -14.659  -8.187  15.945  1.00  1.090          N  
ATOM   1094  CA  ILE A  68     -15.378  -6.933  16.137  1.00  1.290          C  
ATOM   1095  C   ILE A  68     -16.858  -7.010  16.526  1.00  1.390          C  
ATOM   1096  O   ILE A  68     -17.375  -6.038  17.048  1.00  1.610          O  
ATOM   1097  CB  ILE A  68     -15.178  -6.009  14.925  1.00  1.730          C  
ATOM   1098  CG1 ILE A  68     -15.685  -6.699  13.691  1.00  1.730          C  
ATOM   1099  CG2 ILE A  68     -13.698  -5.534  14.820  1.00  1.730          C  
ATOM   1100  CD1 ILE A  68     -15.731  -5.860  12.532  1.00  1.730          C  
ATOM   1101  H   ILE A  68     -15.042  -8.911  15.337  1.00  1.310          H  
ATOM   1102  HA  ILE A  68     -14.883  -6.414  16.946  1.00  1.550          H  
ATOM   1103  HB  ILE A  68     -15.807  -5.136  15.060  1.00  2.070          H  
ATOM   1104 1HG1 ILE A  68     -15.055  -7.537  13.489  1.00  2.070          H  
ATOM   1105 2HG1 ILE A  68     -16.697  -7.056  13.876  1.00  2.070          H  
ATOM   1106 1HG2 ILE A  68     -13.566  -4.842  14.001  1.00  2.070          H  
ATOM   1107 2HG2 ILE A  68     -13.425  -5.031  15.747  1.00  2.070          H  
ATOM   1108 3HG2 ILE A  68     -13.041  -6.386  14.667  1.00  2.070          H  
ATOM   1109 1HD1 ILE A  68     -16.108  -6.390  11.686  1.00  2.070          H  
ATOM   1110 2HD1 ILE A  68     -16.367  -5.033  12.768  1.00  2.070          H  
ATOM   1111 3HD1 ILE A  68     -14.755  -5.525  12.310  1.00  2.070          H  
ATOM   1112  N   ILE A  69     -17.549  -8.128  16.325  1.00  1.350          N  
ATOM   1113  CA  ILE A  69     -18.980  -8.124  16.676  1.00  1.620          C  
ATOM   1114  C   ILE A  69     -19.335  -9.024  17.877  1.00  1.730          C  
ATOM   1115  O   ILE A  69     -20.126  -8.605  18.719  1.00  1.880          O  
ATOM   1116  CB  ILE A  69     -19.888  -8.317  15.429  1.00  2.160          C  
ATOM   1117  CG1 ILE A  69     -21.345  -7.927  15.775  1.00  2.160          C  
ATOM   1118  CG2 ILE A  69     -19.785  -9.673  14.882  1.00  2.160          C  
ATOM   1119  CD1 ILE A  69     -22.261  -7.754  14.556  1.00  2.160          C  
ATOM   1120  H   ILE A  69     -17.102  -8.925  15.865  1.00  1.620          H  
ATOM   1121  HA  ILE A  69     -19.225  -7.115  17.003  1.00  1.940          H  
ATOM   1122  HB  ILE A  69     -19.554  -7.620  14.658  1.00  2.590          H  
ATOM   1123 1HG1 ILE A  69     -21.774  -8.692  16.425  1.00  2.590          H  
ATOM   1124 2HG1 ILE A  69     -21.328  -6.983  16.322  1.00  2.590          H  
ATOM   1125 1HG2 ILE A  69     -20.381  -9.775  13.989  1.00  2.590          H  
ATOM   1126 2HG2 ILE A  69     -18.756  -9.801  14.643  1.00  2.590          H  
ATOM   1127 3HG2 ILE A  69     -20.109 -10.416  15.606  1.00  2.590          H  
ATOM   1128 1HD1 ILE A  69     -23.257  -7.468  14.893  1.00  2.590          H  
ATOM   1129 2HD1 ILE A  69     -21.860  -6.973  13.909  1.00  2.590          H  
ATOM   1130 3HD1 ILE A  69     -22.335  -8.679  13.995  1.00  2.590          H  
ATOM   1131  N   TYR A  70     -18.803 -10.255  17.962  1.00  1.790          N  
ATOM   1132  CA  TYR A  70     -19.086 -11.144  19.098  1.00  2.080          C  
ATOM   1133  C   TYR A  70     -18.709 -10.461  20.418  1.00  1.800          C  
ATOM   1134  O   TYR A  70     -19.548 -10.305  21.310  1.00  2.330          O  
ATOM   1135  CB  TYR A  70     -18.277 -12.426  18.859  1.00  2.800          C  
ATOM   1136  CG  TYR A  70     -18.126 -13.462  19.898  1.00  2.800          C  
ATOM   1137  CD1 TYR A  70     -19.091 -14.400  20.234  1.00  2.800          C  
ATOM   1138  CD2 TYR A  70     -16.902 -13.495  20.490  1.00  2.800          C  
ATOM   1139  CE1 TYR A  70     -18.773 -15.360  21.205  1.00  2.800          C  
ATOM   1140  CE2 TYR A  70     -16.610 -14.398  21.403  1.00  2.800          C  
ATOM   1141  CZ  TYR A  70     -17.496 -15.336  21.785  1.00  2.800          C  
ATOM   1142  OH  TYR A  70     -17.105 -16.239  22.770  1.00  2.800          O  
ATOM   1143  H   TYR A  70     -18.159 -10.602  17.250  1.00  2.150          H  
ATOM   1144  HA  TYR A  70     -20.153 -11.370  19.116  1.00  2.500          H  
ATOM   1145 1HB  TYR A  70     -18.647 -12.910  17.962  1.00  3.360          H  
ATOM   1146 2HB  TYR A  70     -17.274 -12.105  18.652  1.00  3.360          H  
ATOM   1147  HD1 TYR A  70     -20.069 -14.392  19.754  1.00  3.360          H  
ATOM   1148  HD2 TYR A  70     -16.138 -12.763  20.214  1.00  3.360          H  
ATOM   1149  HE1 TYR A  70     -19.503 -16.112  21.502  1.00  3.360          H  
ATOM   1150  HE2 TYR A  70     -15.650 -14.377  21.842  1.00  3.360          H  
ATOM   1151  HH  TYR A  70     -16.187 -15.991  23.092  1.00  3.360          H  
ATOM   1152  N   LEU A  71     -17.449 -10.023  20.499  1.00  1.850          N  
ATOM   1153  CA  LEU A  71     -16.854  -9.282  21.612  1.00  2.170          C  
ATOM   1154  C   LEU A  71     -17.012  -9.897  22.998  1.00  2.190          C  
ATOM   1155  O   LEU A  71     -17.258  -9.181  23.969  1.00  2.500          O  
ATOM   1156  CB  LEU A  71     -17.395  -7.852  21.643  1.00  2.910          C  
ATOM   1157  CG  LEU A  71     -17.223  -7.016  20.334  1.00  2.910          C  
ATOM   1158  CD1 LEU A  71     -17.769  -5.612  20.564  1.00  2.910          C  
ATOM   1159  CD2 LEU A  71     -15.768  -7.009  19.864  1.00  2.910          C  
ATOM   1160  H   LEU A  71     -16.848 -10.219  19.711  1.00  2.220          H  
ATOM   1161  HA  LEU A  71     -15.786  -9.241  21.433  1.00  2.600          H  
ATOM   1162 1HB  LEU A  71     -18.466  -7.901  21.852  1.00  3.490          H  
ATOM   1163 2HB  LEU A  71     -16.917  -7.320  22.455  1.00  3.490          H  
ATOM   1164  HG  LEU A  71     -17.828  -7.445  19.557  1.00  3.490          H  
ATOM   1165 1HD1 LEU A  71     -17.684  -5.043  19.640  1.00  3.490          H  
ATOM   1166 2HD1 LEU A  71     -18.816  -5.673  20.855  1.00  3.490          H  
ATOM   1167 3HD1 LEU A  71     -17.216  -5.115  21.337  1.00  3.490          H  
ATOM   1168 1HD2 LEU A  71     -15.702  -6.416  18.986  1.00  3.490          H  
ATOM   1169 2HD2 LEU A  71     -15.132  -6.592  20.594  1.00  3.490          H  
ATOM   1170 3HD2 LEU A  71     -15.424  -8.010  19.637  1.00  3.490          H  
ATOM   1171  N   GLN A  72     -16.913 -11.210  23.080  1.00  2.320          N  
ATOM   1172  CA  GLN A  72     -16.958 -11.924  24.345  1.00  2.540          C  
ATOM   1173  C   GLN A  72     -15.559 -12.499  24.296  1.00  2.360          C  
ATOM   1174  O   GLN A  72     -14.883 -12.210  23.322  1.00  2.740          O  
ATOM   1175  CB  GLN A  72     -18.055 -12.985  24.387  1.00  3.470          C  
ATOM   1176  CG  GLN A  72     -19.377 -12.505  23.923  1.00  3.470          C  
ATOM   1177  CD  GLN A  72     -19.900 -11.407  24.772  1.00  3.470          C  
ATOM   1178  OE1 GLN A  72     -20.004 -11.548  25.999  1.00  3.470          O  
ATOM   1179  NE2 GLN A  72     -20.221 -10.290  24.140  1.00  3.470          N  
ATOM   1180  H   GLN A  72     -16.719 -11.723  22.231  1.00  2.780          H  
ATOM   1181  HA  GLN A  72     -17.062 -11.238  25.180  1.00  3.050          H  
ATOM   1182 1HB  GLN A  72     -17.765 -13.852  23.886  1.00  4.160          H  
ATOM   1183 2HB  GLN A  72     -18.242 -13.264  25.410  1.00  4.160          H  
ATOM   1184 1HG  GLN A  72     -19.283 -12.145  22.910  1.00  4.160          H  
ATOM   1185 2HG  GLN A  72     -20.083 -13.331  23.957  1.00  4.160          H  
ATOM   1186 1HE2 GLN A  72     -20.565  -9.503  24.644  1.00  4.160          H  
ATOM   1187 2HE2 GLN A  72     -20.084 -10.231  23.120  1.00  4.160          H  
ATOM   1188  N   PRO A  73     -15.032 -13.235  25.267  1.00  2.390          N  
ATOM   1189  CA  PRO A  73     -13.700 -13.796  25.152  1.00  2.630          C  
ATOM   1190  C   PRO A  73     -13.646 -14.593  23.858  1.00  2.590          C  
ATOM   1191  O   PRO A  73     -14.590 -15.359  23.601  1.00  2.900          O  
ATOM   1192  CB  PRO A  73     -13.636 -14.702  26.390  1.00  3.940          C  
ATOM   1193  CG  PRO A  73     -14.599 -14.051  27.376  1.00  3.940          C  
ATOM   1194  CD  PRO A  73     -15.740 -13.550  26.508  1.00  3.940          C  
ATOM   1195  HA  PRO A  73     -12.940 -13.000  25.173  1.00  3.160          H  
ATOM   1196 1HB  PRO A  73     -13.910 -15.724  26.122  1.00  4.730          H  
ATOM   1197 2HB  PRO A  73     -12.597 -14.735  26.764  1.00  4.730          H  
ATOM   1198 1HG  PRO A  73     -14.917 -14.776  28.140  1.00  4.730          H  
ATOM   1199 2HG  PRO A  73     -14.073 -13.236  27.906  1.00  4.730          H  
ATOM   1200 1HD  PRO A  73     -16.452 -14.369  26.346  1.00  4.730          H  
ATOM   1201 2HD  PRO A  73     -16.209 -12.657  26.950  1.00  4.730          H  
ATOM   1202  N   TRP A  74     -12.569 -14.465  23.047  1.00  2.810          N  
ATOM   1203  CA  TRP A  74     -12.592 -15.228  21.806  1.00  3.290          C  
ATOM   1204  C   TRP A  74     -11.327 -16.016  21.466  1.00  3.200          C  
ATOM   1205  O   TRP A  74     -11.013 -16.219  20.297  1.00  3.600          O  
ATOM   1206  CB  TRP A  74     -12.923 -14.323  20.578  1.00  4.410          C  
ATOM   1207  CG  TRP A  74     -11.963 -13.179  20.172  1.00  4.410          C  
ATOM   1208  CD1 TRP A  74     -10.845 -13.316  19.398  1.00  4.410          C  
ATOM   1209  CD2 TRP A  74     -12.091 -11.741  20.409  1.00  4.410          C  
ATOM   1210  NE1 TRP A  74     -10.268 -12.094  19.174  1.00  4.410          N  
ATOM   1211  CE2 TRP A  74     -11.014 -11.125  19.775  1.00  4.410          C  
ATOM   1212  CE3 TRP A  74     -13.016 -10.943  21.073  1.00  4.410          C  
ATOM   1213  CZ2 TRP A  74     -10.831  -9.748  19.803  1.00  4.410          C  
ATOM   1214  CZ3 TRP A  74     -12.824  -9.563  21.098  1.00  4.410          C  
ATOM   1215  CH2 TRP A  74     -11.762  -8.991  20.484  1.00  4.410          C  
ATOM   1216  H   TRP A  74     -11.793 -13.857  23.277  1.00  3.370          H  
ATOM   1217  HA  TRP A  74     -13.396 -15.952  21.890  1.00  3.950          H  
ATOM   1218 1HB  TRP A  74     -13.066 -14.927  19.727  1.00  5.300          H  
ATOM   1219 2HB  TRP A  74     -13.859 -13.841  20.759  1.00  5.300          H  
ATOM   1220  HD1 TRP A  74     -10.464 -14.258  19.008  1.00  5.300          H  
ATOM   1221  HE1 TRP A  74      -9.438 -11.930  18.637  1.00  5.300          H  
ATOM   1222  HE3 TRP A  74     -13.855 -11.376  21.546  1.00  5.300          H  
ATOM   1223  HZ2 TRP A  74      -9.990  -9.265  19.308  1.00  5.300          H  
ATOM   1224  HZ3 TRP A  74     -13.543  -8.942  21.623  1.00  5.300          H  
ATOM   1225  HH2 TRP A  74     -11.646  -7.902  20.529  1.00  5.300          H  
ATOM   1226  N   HIS A  75     -10.725 -16.690  22.439  1.00  3.170          N  
ATOM   1227  CA  HIS A  75      -9.605 -17.580  22.134  1.00  3.710          C  
ATOM   1228  C   HIS A  75     -10.183 -18.918  21.668  1.00  3.270          C  
ATOM   1229  O   HIS A  75      -9.485 -19.825  21.201  1.00  3.570          O  
ATOM   1230  CB  HIS A  75      -8.726 -17.684  23.364  1.00  4.980          C  
ATOM   1231  CG  HIS A  75      -9.500 -18.129  24.523  1.00  4.980          C  
ATOM   1232  ND1 HIS A  75     -10.514 -17.351  25.056  1.00  4.980          N  
ATOM   1233  CD2 HIS A  75      -9.432 -19.239  25.288  1.00  4.980          C  
ATOM   1234  CE1 HIS A  75     -11.033 -17.972  26.103  1.00  4.980          C  
ATOM   1235  NE2 HIS A  75     -10.396 -19.118  26.265  1.00  4.980          N  
ATOM   1236  H   HIS A  75     -10.963 -16.562  23.433  1.00  3.800          H  
ATOM   1237  HA  HIS A  75      -9.004 -17.166  21.325  1.00  4.450          H  
ATOM   1238 1HB  HIS A  75      -7.913 -18.393  23.185  1.00  5.970          H  
ATOM   1239 2HB  HIS A  75      -8.279 -16.713  23.581  1.00  5.970          H  
ATOM   1240  HD2 HIS A  75      -8.738 -20.071  25.157  1.00  5.970          H  
ATOM   1241  HE1 HIS A  75     -11.845 -17.598  26.724  1.00  5.970          H  
ATOM   1242  HE2 HIS A  75     -10.581 -19.802  26.991  1.00  5.970          H  
ATOM   1243  N   MET A  76     -11.505 -18.996  21.822  1.00  3.050          N  
ATOM   1244  CA  MET A  76     -12.399 -20.092  21.504  1.00  3.240          C  
ATOM   1245  C   MET A  76     -12.925 -19.985  20.078  1.00  2.650          C  
ATOM   1246  O   MET A  76     -13.663 -20.851  19.614  1.00  3.030          O  
ATOM   1247  CB  MET A  76     -13.561 -20.031  22.471  1.00  4.460          C  
ATOM   1248  CG  MET A  76     -13.162 -20.300  23.894  1.00  4.460          C  
ATOM   1249  SD  MET A  76     -14.547 -20.335  25.029  1.00  4.460          S  
ATOM   1250  CE  MET A  76     -14.886 -18.564  25.174  1.00  4.460          C  
ATOM   1251  H   MET A  76     -11.929 -18.175  22.223  1.00  3.660          H  
ATOM   1252  HA  MET A  76     -11.861 -21.034  21.611  1.00  3.890          H  
ATOM   1253 1HB  MET A  76     -14.017 -19.048  22.409  1.00  5.350          H  
ATOM   1254 2HB  MET A  76     -14.317 -20.765  22.185  1.00  5.350          H  
ATOM   1255 1HG  MET A  76     -12.645 -21.257  23.949  1.00  5.350          H  
ATOM   1256 2HG  MET A  76     -12.477 -19.532  24.213  1.00  5.350          H  
ATOM   1257 1HE  MET A  76     -15.719 -18.407  25.860  1.00  5.350          H  
ATOM   1258 2HE  MET A  76     -14.007 -18.057  25.554  1.00  5.350          H  
ATOM   1259 3HE  MET A  76     -15.145 -18.143  24.204  1.00  5.350          H  
ATOM   1260  N   LEU A  77     -12.518 -18.928  19.373  1.00  2.310          N  
ATOM   1261  CA  LEU A  77     -12.921 -18.652  17.999  1.00  2.490          C  
ATOM   1262  C   LEU A  77     -11.727 -18.948  17.122  1.00  2.130          C  
ATOM   1263  O   LEU A  77     -11.496 -18.295  16.101  1.00  2.730          O  
ATOM   1264  CB  LEU A  77     -13.336 -17.185  17.813  1.00  3.410          C  
ATOM   1265  CG  LEU A  77     -14.829 -16.731  18.150  1.00  3.410          C  
ATOM   1266  CD1 LEU A  77     -15.767 -17.171  17.037  1.00  3.410          C  
ATOM   1267  CD2 LEU A  77     -15.284 -17.316  19.474  1.00  3.410          C  
ATOM   1268  H   LEU A  77     -11.903 -18.233  19.805  1.00  2.770          H  
ATOM   1269  HA  LEU A  77     -13.736 -19.312  17.723  1.00  2.990          H  
ATOM   1270 1HB  LEU A  77     -12.651 -16.583  18.379  1.00  4.100          H  
ATOM   1271 2HB  LEU A  77     -13.180 -16.951  16.769  1.00  4.100          H  
ATOM   1272  HG  LEU A  77     -14.867 -15.649  18.214  1.00  4.100          H  
ATOM   1273 1HD1 LEU A  77     -16.780 -16.839  17.266  1.00  4.100          H  
ATOM   1274 2HD1 LEU A  77     -15.447 -16.730  16.090  1.00  4.100          H  
ATOM   1275 3HD1 LEU A  77     -15.755 -18.254  16.952  1.00  4.100          H  
ATOM   1276 1HD2 LEU A  77     -16.299 -16.982  19.681  1.00  4.100          H  
ATOM   1277 2HD2 LEU A  77     -15.277 -18.401  19.427  1.00  4.100          H  
ATOM   1278 3HD2 LEU A  77     -14.634 -16.988  20.268  1.00  4.100          H  
ATOM   1279  N   THR A  78     -10.917 -19.888  17.584  1.00  1.970          N  
ATOM   1280  CA  THR A  78      -9.731 -20.280  16.876  1.00  2.450          C  
ATOM   1281  C   THR A  78      -9.912 -21.723  16.463  1.00  2.060          C  
ATOM   1282  O   THR A  78     -10.707 -21.982  15.574  1.00  2.060          O  
ATOM   1283  CB  THR A  78      -8.500 -20.151  17.756  1.00  3.240          C  
ATOM   1284  OG1 THR A  78      -8.627 -20.995  18.927  1.00  3.240          O  
ATOM   1285  CG2 THR A  78      -8.307 -18.717  18.194  1.00  3.240          C  
ATOM   1286  H   THR A  78     -11.182 -20.381  18.425  1.00  2.360          H  
ATOM   1287  HA  THR A  78      -9.613 -19.667  15.981  1.00  2.940          H  
ATOM   1288  HB  THR A  78      -7.655 -20.453  17.197  1.00  3.890          H  
ATOM   1289  HG1 THR A  78      -9.120 -20.528  19.658  1.00  3.890          H  
ATOM   1290 1HG2 THR A  78      -7.432 -18.655  18.814  1.00  3.890          H  
ATOM   1291 2HG2 THR A  78      -8.191 -18.084  17.313  1.00  3.890          H  
ATOM   1292 3HG2 THR A  78      -9.174 -18.388  18.766  1.00  3.890          H  
ATOM   1293  N   SER A  79      -9.248 -22.670  17.098  1.00  2.010          N  
ATOM   1294  CA  SER A  79      -9.474 -24.072  16.717  1.00  1.920          C  
ATOM   1295  C   SER A  79      -9.584 -24.274  15.199  1.00  1.650          C  
ATOM   1296  O   SER A  79      -8.803 -23.722  14.408  1.00  1.630          O  
ATOM   1297  CB  SER A  79     -10.730 -24.589  17.396  1.00  2.720          C  
ATOM   1298  OG  SER A  79     -10.886 -25.971  17.185  1.00  2.720          O  
ATOM   1299  H   SER A  79      -8.619 -22.408  17.856  1.00  2.410          H  
ATOM   1300  HA  SER A  79      -8.624 -24.660  17.072  1.00  2.300          H  
ATOM   1301 1HB  SER A  79     -10.665 -24.389  18.466  1.00  3.270          H  
ATOM   1302 2HB  SER A  79     -11.605 -24.053  17.021  1.00  3.270          H  
ATOM   1303  HG  SER A  79     -11.625 -26.243  17.747  1.00  3.270          H  
ATOM   1304  N   PHE A  80     -10.632 -25.011  14.803  1.00  1.590          N  
ATOM   1305  CA  PHE A  80     -10.983 -25.241  13.401  1.00  1.560          C  
ATOM   1306  C   PHE A  80     -11.274 -23.943  12.636  1.00  1.330          C  
ATOM   1307  O   PHE A  80     -11.165 -23.923  11.408  1.00  1.290          O  
ATOM   1308  CB  PHE A  80     -12.199 -26.162  13.299  1.00  2.200          C  
ATOM   1309  CG  PHE A  80     -13.509 -25.484  13.592  1.00  2.200          C  
ATOM   1310  CD1 PHE A  80     -14.257 -24.942  12.558  1.00  2.200          C  
ATOM   1311  CD2 PHE A  80     -13.990 -25.373  14.886  1.00  2.200          C  
ATOM   1312  CE1 PHE A  80     -15.454 -24.315  12.803  1.00  2.200          C  
ATOM   1313  CE2 PHE A  80     -15.188 -24.743  15.134  1.00  2.200          C  
ATOM   1314  CZ  PHE A  80     -15.921 -24.216  14.090  1.00  2.200          C  
ATOM   1315  H   PHE A  80     -11.188 -25.444  15.531  1.00  1.910          H  
ATOM   1316  HA  PHE A  80     -10.141 -25.737  12.924  1.00  1.870          H  
ATOM   1317 1HB  PHE A  80     -12.251 -26.583  12.296  1.00  2.640          H  
ATOM   1318 2HB  PHE A  80     -12.082 -26.990  13.994  1.00  2.640          H  
ATOM   1319  HD1 PHE A  80     -13.881 -25.023  11.537  1.00  2.640          H  
ATOM   1320  HD2 PHE A  80     -13.418 -25.788  15.710  1.00  2.640          H  
ATOM   1321  HE1 PHE A  80     -16.029 -23.897  11.978  1.00  2.640          H  
ATOM   1322  HE2 PHE A  80     -15.559 -24.660  16.155  1.00  2.640          H  
ATOM   1323  HZ  PHE A  80     -16.869 -23.719  14.289  1.00  2.640          H  
ATOM   1324  N   ILE A  81     -11.672 -22.878  13.327  1.00  1.330          N  
ATOM   1325  CA  ILE A  81     -11.931 -21.591  12.701  1.00  1.370          C  
ATOM   1326  C   ILE A  81     -10.633 -21.057  12.170  1.00  1.250          C  
ATOM   1327  O   ILE A  81     -10.589 -20.533  11.067  1.00  1.240          O  
ATOM   1328  CB  ILE A  81     -12.654 -20.578  13.616  1.00  1.900          C  
ATOM   1329  CG1 ILE A  81     -14.064 -21.091  13.854  1.00  1.900          C  
ATOM   1330  CG2 ILE A  81     -12.591 -19.152  13.040  1.00  1.900          C  
ATOM   1331  CD1 ILE A  81     -14.821 -20.402  14.934  1.00  1.900          C  
ATOM   1332  H   ILE A  81     -11.702 -22.939  14.345  1.00  1.600          H  
ATOM   1333  HA  ILE A  81     -12.592 -21.762  11.845  1.00  1.640          H  
ATOM   1334  HB  ILE A  81     -12.180 -20.547  14.572  1.00  2.280          H  
ATOM   1335 1HG1 ILE A  81     -14.621 -21.003  12.923  1.00  2.280          H  
ATOM   1336 2HG1 ILE A  81     -13.992 -22.134  14.109  1.00  2.280          H  
ATOM   1337 1HG2 ILE A  81     -13.088 -18.457  13.706  1.00  2.280          H  
ATOM   1338 2HG2 ILE A  81     -11.558 -18.835  12.933  1.00  2.280          H  
ATOM   1339 3HG2 ILE A  81     -13.058 -19.129  12.094  1.00  2.280          H  
ATOM   1340 1HD1 ILE A  81     -15.805 -20.858  15.024  1.00  2.280          H  
ATOM   1341 2HD1 ILE A  81     -14.283 -20.523  15.866  1.00  2.280          H  
ATOM   1342 3HD1 ILE A  81     -14.934 -19.350  14.711  1.00  2.280          H  
ATOM   1343  N   GLN A  82      -9.575 -21.155  12.988  1.00  1.340          N  
ATOM   1344  CA  GLN A  82      -8.268 -20.661  12.572  1.00  1.470          C  
ATOM   1345  C   GLN A  82      -7.846 -21.426  11.326  1.00  1.270          C  
ATOM   1346  O   GLN A  82      -7.319 -20.827  10.393  1.00  1.280          O  
ATOM   1347  CB  GLN A  82      -7.216 -20.843  13.671  1.00  2.010          C  
ATOM   1348  CG  GLN A  82      -5.844 -20.192  13.379  1.00  2.010          C  
ATOM   1349  CD  GLN A  82      -5.888 -18.673  13.356  1.00  2.010          C  
ATOM   1350  OE1 GLN A  82      -6.424 -18.050  14.277  1.00  2.010          O  
ATOM   1351  NE2 GLN A  82      -5.304 -18.070  12.337  1.00  2.010          N  
ATOM   1352  H   GLN A  82      -9.734 -21.589  13.895  1.00  1.610          H  
ATOM   1353  HA  GLN A  82      -8.351 -19.604  12.324  1.00  1.760          H  
ATOM   1354 1HB  GLN A  82      -7.592 -20.431  14.598  1.00  2.410          H  
ATOM   1355 2HB  GLN A  82      -7.046 -21.909  13.837  1.00  2.410          H  
ATOM   1356 1HG  GLN A  82      -5.114 -20.507  14.111  1.00  2.410          H  
ATOM   1357 2HG  GLN A  82      -5.534 -20.519  12.405  1.00  2.410          H  
ATOM   1358 1HE2 GLN A  82      -5.287 -17.068  12.281  1.00  2.410          H  
ATOM   1359 2HE2 GLN A  82      -4.857 -18.610  11.620  1.00  2.410          H  
ATOM   1360  N   TYR A  83      -8.134 -22.735  11.286  1.00  1.250          N  
ATOM   1361  CA  TYR A  83      -7.859 -23.537  10.088  1.00  1.340          C  
ATOM   1362  C   TYR A  83      -8.588 -22.995   8.868  1.00  1.190          C  
ATOM   1363  O   TYR A  83      -7.972 -22.802   7.802  1.00  1.220          O  
ATOM   1364  CB  TYR A  83      -8.215 -25.007  10.286  1.00  1.840          C  
ATOM   1365  CG  TYR A  83      -8.316 -25.744   8.978  1.00  1.840          C  
ATOM   1366  CD1 TYR A  83      -7.210 -26.043   8.217  1.00  1.840          C  
ATOM   1367  CD2 TYR A  83      -9.575 -26.127   8.546  1.00  1.840          C  
ATOM   1368  CE1 TYR A  83      -7.353 -26.721   7.025  1.00  1.840          C  
ATOM   1369  CE2 TYR A  83      -9.723 -26.803   7.364  1.00  1.840          C  
ATOM   1370  CZ  TYR A  83      -8.621 -27.102   6.601  1.00  1.840          C  
ATOM   1371  OH  TYR A  83      -8.779 -27.788   5.418  1.00  1.840          O  
ATOM   1372  H   TYR A  83      -8.536 -23.155  12.132  1.00  1.500          H  
ATOM   1373  HA  TYR A  83      -6.796 -23.484   9.882  1.00  1.610          H  
ATOM   1374 1HB  TYR A  83      -7.462 -25.488  10.897  1.00  2.210          H  
ATOM   1375 2HB  TYR A  83      -9.148 -25.100  10.798  1.00  2.210          H  
ATOM   1376  HD1 TYR A  83      -6.234 -25.738   8.546  1.00  2.210          H  
ATOM   1377  HD2 TYR A  83     -10.452 -25.889   9.151  1.00  2.210          H  
ATOM   1378  HE1 TYR A  83      -6.474 -26.953   6.420  1.00  2.210          H  
ATOM   1379  HE2 TYR A  83     -10.716 -27.103   7.031  1.00  2.210          H  
ATOM   1380  HH  TYR A  83      -9.703 -28.022   5.303  1.00  2.210          H  
ATOM   1381  N   ILE A  84      -9.883 -22.738   9.013  1.00  1.160          N  
ATOM   1382  CA  ILE A  84     -10.669 -22.215   7.917  1.00  1.260          C  
ATOM   1383  C   ILE A  84     -10.102 -20.894   7.444  1.00  1.190          C  
ATOM   1384  O   ILE A  84     -10.002 -20.669   6.246  1.00  1.300          O  
ATOM   1385  CB  ILE A  84     -12.154 -21.994   8.292  1.00  1.720          C  
ATOM   1386  CG1 ILE A  84     -12.847 -23.350   8.541  1.00  1.720          C  
ATOM   1387  CG2 ILE A  84     -12.877 -21.179   7.154  1.00  1.720          C  
ATOM   1388  CD1 ILE A  84     -14.210 -23.240   9.223  1.00  1.720          C  
ATOM   1389  H   ILE A  84     -10.334 -22.955   9.912  1.00  1.390          H  
ATOM   1390  HA  ILE A  84     -10.615 -22.928   7.090  1.00  1.510          H  
ATOM   1391  HB  ILE A  84     -12.209 -21.427   9.224  1.00  2.070          H  
ATOM   1392 1HG1 ILE A  84     -12.978 -23.854   7.583  1.00  2.070          H  
ATOM   1393 2HG1 ILE A  84     -12.203 -23.964   9.159  1.00  2.070          H  
ATOM   1394 1HG2 ILE A  84     -13.913 -21.009   7.408  1.00  2.070          H  
ATOM   1395 2HG2 ILE A  84     -12.411 -20.204   7.002  1.00  2.070          H  
ATOM   1396 3HG2 ILE A  84     -12.829 -21.740   6.222  1.00  2.070          H  
ATOM   1397 1HD1 ILE A  84     -14.622 -24.238   9.361  1.00  2.070          H  
ATOM   1398 2HD1 ILE A  84     -14.089 -22.761  10.196  1.00  2.070          H  
ATOM   1399 3HD1 ILE A  84     -14.893 -22.656   8.619  1.00  2.070          H  
ATOM   1400  N   LEU A  85      -9.769 -19.999   8.378  1.00  1.140          N  
ATOM   1401  CA  LEU A  85      -9.258 -18.694   7.992  1.00  1.250          C  
ATOM   1402  C   LEU A  85      -7.895 -18.787   7.275  1.00  1.210          C  
ATOM   1403  O   LEU A  85      -7.655 -18.086   6.286  1.00  1.260          O  
ATOM   1404  CB  LEU A  85      -9.023 -17.817   9.241  1.00  1.710          C  
ATOM   1405  CG  LEU A  85     -10.241 -17.418  10.152  1.00  1.710          C  
ATOM   1406  CD1 LEU A  85      -9.707 -16.594  11.313  1.00  1.710          C  
ATOM   1407  CD2 LEU A  85     -11.301 -16.734   9.408  1.00  1.710          C  
ATOM   1408  H   LEU A  85      -9.906 -20.229   9.364  1.00  1.370          H  
ATOM   1409  HA  LEU A  85      -9.969 -18.232   7.316  1.00  1.500          H  
ATOM   1410 1HB  LEU A  85      -8.316 -18.353   9.881  1.00  2.050          H  
ATOM   1411 2HB  LEU A  85      -8.545 -16.899   8.916  1.00  2.050          H  
ATOM   1412  HG  LEU A  85     -10.667 -18.287  10.576  1.00  2.050          H  
ATOM   1413 1HD1 LEU A  85     -10.530 -16.345  11.988  1.00  2.050          H  
ATOM   1414 2HD1 LEU A  85      -8.958 -17.170  11.858  1.00  2.050          H  
ATOM   1415 3HD1 LEU A  85      -9.258 -15.680  10.936  1.00  2.050          H  
ATOM   1416 1HD2 LEU A  85     -12.078 -16.487  10.094  1.00  2.050          H  
ATOM   1417 2HD2 LEU A  85     -10.932 -15.855   8.966  1.00  2.050          H  
ATOM   1418 3HD2 LEU A  85     -11.691 -17.393   8.642  1.00  2.050          H  
ATOM   1419  N   LEU A  86      -7.013 -19.683   7.760  1.00  1.180          N  
ATOM   1420  CA  LEU A  86      -5.664 -19.856   7.206  1.00  1.250          C  
ATOM   1421  C   LEU A  86      -5.542 -20.564   5.879  1.00  1.140          C  
ATOM   1422  O   LEU A  86      -4.749 -20.139   5.042  1.00  1.180          O  
ATOM   1423  CB  LEU A  86      -4.791 -20.670   8.160  1.00  1.720          C  
ATOM   1424  CG  LEU A  86      -4.386 -20.041   9.464  1.00  1.720          C  
ATOM   1425  CD1 LEU A  86      -3.724 -21.125  10.314  1.00  1.720          C  
ATOM   1426  CD2 LEU A  86      -3.423 -18.873   9.228  1.00  1.720          C  
ATOM   1427  H   LEU A  86      -7.263 -20.214   8.600  1.00  1.420          H  
ATOM   1428  HA  LEU A  86      -5.247 -18.865   7.072  1.00  1.500          H  
ATOM   1429 1HB  LEU A  86      -5.341 -21.582   8.404  1.00  2.070          H  
ATOM   1430 2HB  LEU A  86      -3.883 -20.957   7.630  1.00  2.070          H  
ATOM   1431  HG  LEU A  86      -5.258 -19.678   9.977  1.00  2.070          H  
ATOM   1432 1HD1 LEU A  86      -3.431 -20.710  11.273  1.00  2.070          H  
ATOM   1433 2HD1 LEU A  86      -4.428 -21.942  10.482  1.00  2.070          H  
ATOM   1434 3HD1 LEU A  86      -2.844 -21.504   9.803  1.00  2.070          H  
ATOM   1435 1HD2 LEU A  86      -3.154 -18.463  10.182  1.00  2.070          H  
ATOM   1436 2HD2 LEU A  86      -2.531 -19.226   8.714  1.00  2.070          H  
ATOM   1437 3HD2 LEU A  86      -3.891 -18.096   8.635  1.00  2.070          H  
ATOM   1438  N   SER A  87      -6.316 -21.616   5.637  1.00  1.070          N  
ATOM   1439  CA  SER A  87      -6.149 -22.351   4.389  1.00  1.050          C  
ATOM   1440  C   SER A  87      -6.215 -21.460   3.122  1.00  1.030          C  
ATOM   1441  O   SER A  87      -5.277 -21.501   2.307  1.00  1.040          O  
ATOM   1442  CB  SER A  87      -7.147 -23.503   4.340  1.00  1.480          C  
ATOM   1443  OG  SER A  87      -7.079 -24.185   3.125  1.00  1.480          O  
ATOM   1444  H   SER A  87      -6.977 -21.948   6.350  1.00  1.280          H  
ATOM   1445  HA  SER A  87      -5.157 -22.808   4.408  1.00  1.260          H  
ATOM   1446 1HB  SER A  87      -6.903 -24.196   5.147  1.00  1.770          H  
ATOM   1447 2HB  SER A  87      -8.153 -23.168   4.528  1.00  1.770          H  
ATOM   1448  HG  SER A  87      -7.650 -24.949   3.226  1.00  1.770          H  
ATOM   1449  N   PRO A  88      -7.223 -20.578   2.933  1.00  1.050          N  
ATOM   1450  CA  PRO A  88      -7.342 -19.715   1.793  1.00  1.100          C  
ATOM   1451  C   PRO A  88      -6.291 -18.614   1.739  1.00  1.150          C  
ATOM   1452  O   PRO A  88      -6.225 -17.917   0.734  1.00  1.180          O  
ATOM   1453  CB  PRO A  88      -8.741 -19.146   1.915  1.00  1.650          C  
ATOM   1454  CG  PRO A  88      -9.060 -19.200   3.349  1.00  1.650          C  
ATOM   1455  CD  PRO A  88      -8.375 -20.437   3.857  1.00  1.650          C  
ATOM   1456  HA  PRO A  88      -7.301 -20.332   0.896  1.00  1.320          H  
ATOM   1457 1HB  PRO A  88      -8.718 -18.132   1.541  1.00  1.980          H  
ATOM   1458 2HB  PRO A  88      -9.443 -19.715   1.290  1.00  1.980          H  
ATOM   1459 1HG  PRO A  88      -8.709 -18.287   3.859  1.00  1.980          H  
ATOM   1460 2HG  PRO A  88     -10.154 -19.232   3.505  1.00  1.980          H  
ATOM   1461 1HD  PRO A  88      -8.102 -20.184   4.843  1.00  1.980          H  
ATOM   1462 2HD  PRO A  88      -9.060 -21.283   3.807  1.00  1.980          H  
ATOM   1463  N   SER A  89      -5.493 -18.401   2.808  1.00  1.190          N  
ATOM   1464  CA  SER A  89      -4.492 -17.333   2.774  1.00  1.320          C  
ATOM   1465  C   SER A  89      -3.341 -17.822   1.914  1.00  1.310          C  
ATOM   1466  O   SER A  89      -3.319 -17.304   0.793  1.00  1.410          O  
ATOM   1467  CB  SER A  89      -3.967 -17.013   4.155  1.00  1.800          C  
ATOM   1468  OG  SER A  89      -3.136 -18.043   4.619  1.00  1.800          O  
ATOM   1469  H   SER A  89      -5.507 -18.994   3.638  1.00  1.430          H  
ATOM   1470  HA  SER A  89      -4.927 -16.443   2.325  1.00  1.580          H  
ATOM   1471 1HB  SER A  89      -3.416 -16.076   4.125  1.00  2.160          H  
ATOM   1472 2HB  SER A  89      -4.805 -16.886   4.843  1.00  2.160          H  
ATOM   1473  HG  SER A  89      -3.723 -18.788   4.848  1.00  2.160          H  
ATOM   1474  N   TYR A  90      -3.220 -19.157   2.016  1.00  1.230          N  
ATOM   1475  CA  TYR A  90      -1.960 -19.710   1.585  1.00  1.310          C  
ATOM   1476  C   TYR A  90      -2.276 -19.923   0.126  1.00  1.220          C  
ATOM   1477  O   TYR A  90      -1.464 -19.681  -0.774  1.00  1.380          O  
ATOM   1478  CB  TYR A  90      -1.562 -20.987   2.329  1.00  1.800          C  
ATOM   1479  CG  TYR A  90      -0.127 -21.521   2.004  1.00  1.800          C  
ATOM   1480  CD1 TYR A  90       0.756 -20.830   1.153  1.00  1.800          C  
ATOM   1481  CD2 TYR A  90       0.319 -22.673   2.617  1.00  1.800          C  
ATOM   1482  CE1 TYR A  90       2.020 -21.294   0.928  1.00  1.800          C  
ATOM   1483  CE2 TYR A  90       1.612 -23.125   2.382  1.00  1.800          C  
ATOM   1484  CZ  TYR A  90       2.449 -22.439   1.539  1.00  1.800          C  
ATOM   1485  OH  TYR A  90       3.738 -22.882   1.317  1.00  1.800          O  
ATOM   1486  H   TYR A  90      -3.980 -19.716   1.618  1.00  1.480          H  
ATOM   1487  HA  TYR A  90      -1.170 -18.974   1.687  1.00  1.570          H  
ATOM   1488 1HB  TYR A  90      -1.628 -20.809   3.404  1.00  2.160          H  
ATOM   1489 2HB  TYR A  90      -2.282 -21.782   2.091  1.00  2.160          H  
ATOM   1490  HD1 TYR A  90       0.472 -19.920   0.658  1.00  2.160          H  
ATOM   1491  HD2 TYR A  90      -0.343 -23.221   3.295  1.00  2.160          H  
ATOM   1492  HE1 TYR A  90       2.689 -20.743   0.267  1.00  2.160          H  
ATOM   1493  HE2 TYR A  90       1.975 -24.030   2.870  1.00  2.160          H  
ATOM   1494  HH  TYR A  90       4.160 -22.326   0.654  1.00  2.160          H  
ATOM   1495  N   ILE A  91      -3.518 -20.363  -0.092  1.00  1.040          N  
ATOM   1496  CA  ILE A  91      -3.978 -20.631  -1.438  1.00  0.980          C  
ATOM   1497  C   ILE A  91      -4.027 -19.328  -2.249  1.00  0.970          C  
ATOM   1498  O   ILE A  91      -3.454 -19.283  -3.339  1.00  1.010          O  
ATOM   1499  CB  ILE A  91      -5.369 -21.289  -1.385  1.00  1.400          C  
ATOM   1500  CG1 ILE A  91      -5.227 -22.693  -0.759  1.00  1.400          C  
ATOM   1501  CG2 ILE A  91      -6.012 -21.342  -2.767  1.00  1.400          C  
ATOM   1502  CD1 ILE A  91      -6.507 -23.325  -0.352  1.00  1.400          C  
ATOM   1503  H   ILE A  91      -4.126 -20.544   0.717  1.00  1.250          H  
ATOM   1504  HA  ILE A  91      -3.283 -21.310  -1.919  1.00  1.180          H  
ATOM   1505  HB  ILE A  91      -5.992 -20.721  -0.749  1.00  1.680          H  
ATOM   1506 1HG1 ILE A  91      -4.744 -23.355  -1.449  1.00  1.680          H  
ATOM   1507 2HG1 ILE A  91      -4.603 -22.617   0.128  1.00  1.680          H  
ATOM   1508 1HG2 ILE A  91      -6.996 -21.794  -2.715  1.00  1.680          H  
ATOM   1509 2HG2 ILE A  91      -6.127 -20.344  -3.154  1.00  1.680          H  
ATOM   1510 3HG2 ILE A  91      -5.404 -21.912  -3.451  1.00  1.680          H  
ATOM   1511 1HD1 ILE A  91      -6.277 -24.277   0.086  1.00  1.680          H  
ATOM   1512 2HD1 ILE A  91      -7.006 -22.703   0.388  1.00  1.680          H  
ATOM   1513 3HD1 ILE A  91      -7.156 -23.469  -1.205  1.00  1.680          H  
ATOM   1514  N   ASN A  92      -4.658 -18.262  -1.719  1.00  1.000          N  
ATOM   1515  CA  ASN A  92      -4.747 -16.987  -2.431  1.00  1.100          C  
ATOM   1516  C   ASN A  92      -3.386 -16.367  -2.753  1.00  1.260          C  
ATOM   1517  O   ASN A  92      -3.251 -15.704  -3.780  1.00  1.420          O  
ATOM   1518  CB  ASN A  92      -5.596 -15.980  -1.664  1.00  1.500          C  
ATOM   1519  CG  ASN A  92      -5.913 -14.727  -2.487  1.00  1.500          C  
ATOM   1520  OD1 ASN A  92      -6.587 -14.813  -3.520  1.00  1.500          O  
ATOM   1521  ND2 ASN A  92      -5.439 -13.590  -2.061  1.00  1.500          N  
ATOM   1522  H   ASN A  92      -5.137 -18.316  -0.817  1.00  1.200          H  
ATOM   1523  HA  ASN A  92      -5.244 -17.175  -3.379  1.00  1.320          H  
ATOM   1524 1HB  ASN A  92      -6.535 -16.449  -1.367  1.00  1.800          H  
ATOM   1525 2HB  ASN A  92      -5.077 -15.689  -0.749  1.00  1.800          H  
ATOM   1526 1HD2 ASN A  92      -5.616 -12.765  -2.592  1.00  1.800          H  
ATOM   1527 2HD2 ASN A  92      -4.897 -13.557  -1.222  1.00  1.800          H  
ATOM   1528  N   VAL A  93      -2.376 -16.558  -1.896  1.00  1.320          N  
ATOM   1529  CA  VAL A  93      -1.069 -15.985  -2.224  1.00  1.560          C  
ATOM   1530  C   VAL A  93      -0.374 -16.845  -3.295  1.00  1.440          C  
ATOM   1531  O   VAL A  93       0.222 -16.323  -4.231  1.00  1.510          O  
ATOM   1532  CB  VAL A  93      -0.166 -15.762  -0.965  1.00  2.090          C  
ATOM   1533  CG1 VAL A  93      -0.832 -14.745  -0.003  1.00  2.090          C  
ATOM   1534  CG2 VAL A  93       0.075 -17.052  -0.210  1.00  2.090          C  
ATOM   1535  H   VAL A  93      -2.569 -17.053  -1.021  1.00  1.580          H  
ATOM   1536  HA  VAL A  93      -1.236 -14.999  -2.656  1.00  1.870          H  
ATOM   1537  HB  VAL A  93       0.777 -15.354  -1.289  1.00  2.510          H  
ATOM   1538 1HG1 VAL A  93      -0.182 -14.574   0.862  1.00  2.510          H  
ATOM   1539 2HG1 VAL A  93      -0.991 -13.803  -0.528  1.00  2.510          H  
ATOM   1540 3HG1 VAL A  93      -1.792 -15.140   0.334  1.00  2.510          H  
ATOM   1541 1HG2 VAL A  93       0.694 -16.861   0.653  1.00  2.510          H  
ATOM   1542 2HG2 VAL A  93      -0.869 -17.419   0.108  1.00  2.510          H  
ATOM   1543 3HG2 VAL A  93       0.565 -17.791  -0.829  1.00  2.510          H  
ATOM   1544  N   LEU A  94      -0.467 -18.167  -3.216  1.00  1.360          N  
ATOM   1545  CA  LEU A  94       0.160 -18.980  -4.249  1.00  1.420          C  
ATOM   1546  C   LEU A  94      -0.484 -18.743  -5.607  1.00  1.150          C  
ATOM   1547  O   LEU A  94       0.201 -18.648  -6.637  1.00  1.440          O  
ATOM   1548  CB  LEU A  94       0.077 -20.441  -3.873  1.00  1.960          C  
ATOM   1549  CG  LEU A  94       0.952 -20.896  -2.701  1.00  1.960          C  
ATOM   1550  CD1 LEU A  94       0.558 -22.259  -2.326  1.00  1.960          C  
ATOM   1551  CD2 LEU A  94       2.430 -20.900  -3.102  1.00  1.960          C  
ATOM   1552  H   LEU A  94      -0.949 -18.621  -2.429  1.00  1.630          H  
ATOM   1553  HA  LEU A  94       1.197 -18.688  -4.325  1.00  1.700          H  
ATOM   1554 1HB  LEU A  94      -0.964 -20.675  -3.632  1.00  2.360          H  
ATOM   1555 2HB  LEU A  94       0.355 -20.987  -4.724  1.00  2.360          H  
ATOM   1556  HG  LEU A  94       0.804 -20.238  -1.849  1.00  2.360          H  
ATOM   1557 1HD1 LEU A  94       1.176 -22.584  -1.502  1.00  2.360          H  
ATOM   1558 2HD1 LEU A  94      -0.489 -22.263  -2.023  1.00  2.360          H  
ATOM   1559 3HD1 LEU A  94       0.699 -22.917  -3.165  1.00  2.360          H  
ATOM   1560 1HD2 LEU A  94       3.032 -21.247  -2.260  1.00  2.360          H  
ATOM   1561 2HD2 LEU A  94       2.585 -21.570  -3.948  1.00  2.360          H  
ATOM   1562 3HD2 LEU A  94       2.763 -19.911  -3.371  1.00  2.360          H  
ATOM   1563  N   ASN A  95      -1.793 -18.510  -5.581  1.00  0.980          N  
ATOM   1564  CA  ASN A  95      -2.605 -18.269  -6.759  1.00  1.030          C  
ATOM   1565  C   ASN A  95      -2.202 -17.056  -7.578  1.00  1.090          C  
ATOM   1566  O   ASN A  95      -2.746 -16.856  -8.667  1.00  1.350          O  
ATOM   1567  CB  ASN A  95      -4.067 -18.139  -6.407  1.00  1.420          C  
ATOM   1568  CG  ASN A  95      -4.761 -19.432  -6.115  1.00  1.420          C  
ATOM   1569  OD1 ASN A  95      -4.291 -20.540  -6.384  1.00  1.420          O  
ATOM   1570  ND2 ASN A  95      -5.938 -19.318  -5.594  1.00  1.420          N  
ATOM   1571  H   ASN A  95      -2.281 -18.588  -4.684  1.00  1.180          H  
ATOM   1572  HA  ASN A  95      -2.509 -19.124  -7.413  1.00  1.240          H  
ATOM   1573 1HB  ASN A  95      -4.155 -17.501  -5.535  1.00  1.710          H  
ATOM   1574 2HB  ASN A  95      -4.570 -17.648  -7.201  1.00  1.710          H  
ATOM   1575 1HD2 ASN A  95      -6.494 -20.156  -5.410  1.00  1.710          H  
ATOM   1576 2HD2 ASN A  95      -6.336 -18.429  -5.390  1.00  1.710          H  
ATOM   1577  N   ILE A  96      -1.288 -16.210  -7.092  1.00  1.190          N  
ATOM   1578  CA  ILE A  96      -0.947 -15.073  -7.919  1.00  1.510          C  
ATOM   1579  C   ILE A  96       0.340 -15.216  -8.728  1.00  1.780          C  
ATOM   1580  O   ILE A  96       0.762 -14.219  -9.341  1.00  2.120          O  
ATOM   1581  CB  ILE A  96      -0.937 -13.755  -7.118  1.00  1.990          C  
ATOM   1582  CG1 ILE A  96       0.144 -13.696  -6.018  1.00  1.990          C  
ATOM   1583  CG2 ILE A  96      -2.273 -13.668  -6.494  1.00  1.990          C  
ATOM   1584  CD1 ILE A  96       0.376 -12.296  -5.407  1.00  1.990          C  
ATOM   1585  H   ILE A  96      -0.840 -16.366  -6.179  1.00  1.430          H  
ATOM   1586  HA  ILE A  96      -1.747 -14.952  -8.641  1.00  1.810          H  
ATOM   1587  HB  ILE A  96      -0.782 -12.925  -7.787  1.00  2.380          H  
ATOM   1588 1HG1 ILE A  96      -0.160 -14.319  -5.226  1.00  2.380          H  
ATOM   1589 2HG1 ILE A  96       1.085 -14.069  -6.417  1.00  2.380          H  
ATOM   1590 1HG2 ILE A  96      -2.375 -12.758  -5.945  1.00  2.380          H  
ATOM   1591 2HG2 ILE A  96      -3.004 -13.712  -7.285  1.00  2.380          H  
ATOM   1592 3HG2 ILE A  96      -2.428 -14.508  -5.818  1.00  2.380          H  
ATOM   1593 1HD1 ILE A  96       1.146 -12.366  -4.639  1.00  2.380          H  
ATOM   1594 2HD1 ILE A  96       0.703 -11.604  -6.178  1.00  2.380          H  
ATOM   1595 3HD1 ILE A  96      -0.535 -11.923  -4.962  1.00  2.380          H  
ATOM   1596  N   TYR A  97       0.925 -16.434  -8.819  1.00  1.780          N  
ATOM   1597  CA  TYR A  97       2.088 -16.532  -9.703  1.00  2.060          C  
ATOM   1598  C   TYR A  97       1.558 -16.716 -11.148  1.00  2.390          C  
ATOM   1599  O   TYR A  97       1.149 -15.683 -11.680  1.00  2.950          O  
ATOM   1600  CB  TYR A  97       3.072 -17.560  -9.178  1.00  2.770          C  
ATOM   1601  CG  TYR A  97       3.559 -17.138  -7.845  1.00  2.770          C  
ATOM   1602  CD1 TYR A  97       3.258 -17.920  -6.758  1.00  2.770          C  
ATOM   1603  CD2 TYR A  97       4.248 -15.930  -7.675  1.00  2.770          C  
ATOM   1604  CE1 TYR A  97       3.628 -17.528  -5.519  1.00  2.770          C  
ATOM   1605  CE2 TYR A  97       4.607 -15.540  -6.415  1.00  2.770          C  
ATOM   1606  CZ  TYR A  97       4.281 -16.354  -5.339  1.00  2.770          C  
ATOM   1607  OH  TYR A  97       4.589 -16.011  -4.083  1.00  2.770          O  
ATOM   1608  H   TYR A  97       0.575 -17.223  -8.264  1.00  2.140          H  
ATOM   1609  HA  TYR A  97       2.608 -15.578  -9.696  1.00  2.470          H  
ATOM   1610 1HB  TYR A  97       2.607 -18.513  -9.066  1.00  3.330          H  
ATOM   1611 2HB  TYR A  97       3.923 -17.642  -9.832  1.00  3.330          H  
ATOM   1612  HD1 TYR A  97       2.717 -18.852  -6.883  1.00  3.330          H  
ATOM   1613  HD2 TYR A  97       4.487 -15.296  -8.525  1.00  3.330          H  
ATOM   1614  HE1 TYR A  97       3.390 -18.142  -4.661  1.00  3.330          H  
ATOM   1615  HE2 TYR A  97       5.131 -14.601  -6.272  1.00  3.330          H  
ATOM   1616  HH  TYR A  97       4.295 -16.708  -3.486  1.00  3.330          H  
ATOM   1617  N   ALA A  98       1.464 -17.881 -11.867  1.00  2.610          N  
ATOM   1618  CA  ALA A  98       1.877 -19.321 -11.892  1.00  3.010          C  
ATOM   1619  C   ALA A  98       1.761 -20.368 -10.762  1.00  3.280          C  
ATOM   1620  O   ALA A  98       2.684 -21.171 -10.642  1.00  3.790          O  
ATOM   1621  CB  ALA A  98       3.353 -19.369 -12.298  1.00  4.050          C  
ATOM   1622  H   ALA A  98       0.993 -17.673 -12.754  1.00  3.130          H  
ATOM   1623  HA  ALA A  98       1.306 -19.728 -12.725  1.00  3.610          H  
ATOM   1624 1HB  ALA A  98       3.647 -20.395 -12.507  1.00  4.860          H  
ATOM   1625 2HB  ALA A  98       3.489 -18.773 -13.199  1.00  4.860          H  
ATOM   1626 3HB  ALA A  98       3.979 -18.984 -11.526  1.00  4.860          H  
ATOM   1627  N   PHE A  99       0.705 -20.459  -9.964  1.00  3.540          N  
ATOM   1628  CA  PHE A  99       0.691 -21.617  -9.043  1.00  4.370          C  
ATOM   1629  C   PHE A  99      -0.669 -21.905  -8.435  1.00  4.630          C  
ATOM   1630  O   PHE A  99      -1.439 -20.989  -8.201  1.00  5.360          O  
ATOM   1631  CB  PHE A  99       1.667 -21.448  -7.861  1.00  5.790          C  
ATOM   1632  CG  PHE A  99       2.050 -22.763  -7.155  1.00  5.790          C  
ATOM   1633  CD1 PHE A  99       3.137 -23.486  -7.598  1.00  5.790          C  
ATOM   1634  CD2 PHE A  99       1.311 -23.294  -6.094  1.00  5.790          C  
ATOM   1635  CE1 PHE A  99       3.481 -24.682  -6.993  1.00  5.790          C  
ATOM   1636  CE2 PHE A  99       1.648 -24.480  -5.506  1.00  5.790          C  
ATOM   1637  CZ  PHE A  99       2.732 -25.173  -5.949  1.00  5.790          C  
ATOM   1638  H   PHE A  99      -0.055 -19.796 -10.002  1.00  4.250          H  
ATOM   1639  HA  PHE A  99       0.989 -22.501  -9.609  1.00  5.240          H  
ATOM   1640 1HB  PHE A  99       2.581 -20.964  -8.192  1.00  6.940          H  
ATOM   1641 2HB  PHE A  99       1.217 -20.802  -7.124  1.00  6.940          H  
ATOM   1642  HD1 PHE A  99       3.728 -23.098  -8.435  1.00  6.940          H  
ATOM   1643  HD2 PHE A  99       0.447 -22.774  -5.744  1.00  6.940          H  
ATOM   1644  HE1 PHE A  99       4.348 -25.241  -7.352  1.00  6.940          H  
ATOM   1645  HE2 PHE A  99       1.053 -24.881  -4.691  1.00  6.940          H  
ATOM   1646  HZ  PHE A  99       3.000 -26.121  -5.480  1.00  6.940          H  
ATOM   1647  N   CYS A 100      -0.954 -23.173  -8.154  1.00  4.450          N  
ATOM   1648  CA  CYS A 100      -2.097 -23.529  -7.321  1.00  5.150          C  
ATOM   1649  C   CYS A 100      -1.993 -25.012  -6.939  1.00  5.070          C  
ATOM   1650  O   CYS A 100      -1.871 -25.836  -7.848  1.00  5.570          O  
ATOM   1651  CB  CYS A 100      -3.424 -23.303  -8.057  1.00  6.930          C  
ATOM   1652  SG  CYS A 100      -3.636 -24.333  -9.514  1.00  6.930          S  
ATOM   1653  H   CYS A 100      -0.329 -23.909  -8.457  1.00  5.340          H  
ATOM   1654  HA  CYS A 100      -2.079 -22.894  -6.442  1.00  6.180          H  
ATOM   1655 1HB  CYS A 100      -4.246 -23.518  -7.379  1.00  8.320          H  
ATOM   1656 2HB  CYS A 100      -3.527 -22.260  -8.358  1.00  8.320          H  
ATOM   1657  HG  CYS A 100      -3.069 -25.432  -8.975  1.00  8.320          H  
ATOM   1658  N   ASN A 101      -2.101 -25.402  -5.649  1.00  4.790          N  
ATOM   1659  CA  ASN A 101      -2.175 -24.582  -4.433  1.00  4.790          C  
ATOM   1660  C   ASN A 101      -1.717 -25.453  -3.244  1.00  4.700          C  
ATOM   1661  O   ASN A 101      -1.297 -26.593  -3.451  1.00  5.130          O  
ATOM   1662  CB  ASN A 101      -3.566 -23.997  -4.223  1.00  6.710          C  
ATOM   1663  CG  ASN A 101      -4.668 -25.014  -4.141  1.00  6.710          C  
ATOM   1664  OD1 ASN A 101      -4.516 -26.084  -3.560  1.00  6.710          O  
ATOM   1665  ND2 ASN A 101      -5.795 -24.686  -4.720  1.00  6.710          N  
ATOM   1666  H   ASN A 101      -2.097 -26.402  -5.490  1.00  5.750          H  
ATOM   1667  HA  ASN A 101      -1.464 -23.762  -4.496  1.00  5.750          H  
ATOM   1668 1HB  ASN A 101      -3.550 -23.436  -3.311  1.00  8.050          H  
ATOM   1669 2HB  ASN A 101      -3.814 -23.291  -5.004  1.00  8.050          H  
ATOM   1670 1HD2 ASN A 101      -6.580 -25.307  -4.699  1.00  8.050          H  
ATOM   1671 2HD2 ASN A 101      -5.878 -23.806  -5.194  1.00  8.050          H  
ATOM   1672  N   VAL A 102      -1.717 -24.889  -2.027  1.00  4.470          N  
ATOM   1673  CA  VAL A 102      -1.309 -25.596  -0.802  1.00  4.630          C  
ATOM   1674  C   VAL A 102      -2.276 -25.301   0.362  1.00  4.540          C  
ATOM   1675  O   VAL A 102      -2.599 -24.146   0.604  1.00  4.940          O  
ATOM   1676  CB  VAL A 102       0.147 -25.227  -0.409  1.00  6.420          C  
ATOM   1677  CG1 VAL A 102       0.558 -25.942   0.839  1.00  6.420          C  
ATOM   1678  CG2 VAL A 102       1.112 -25.607  -1.525  1.00  6.420          C  
ATOM   1679  H   VAL A 102      -2.083 -23.953  -1.927  1.00  5.360          H  
ATOM   1680  HA  VAL A 102      -1.342 -26.669  -1.002  1.00  5.560          H  
ATOM   1681  HB  VAL A 102       0.201 -24.168  -0.206  1.00  7.700          H  
ATOM   1682 1HG1 VAL A 102       1.583 -25.670   1.093  1.00  7.700          H  
ATOM   1683 2HG1 VAL A 102      -0.073 -25.664   1.639  1.00  7.700          H  
ATOM   1684 3HG1 VAL A 102       0.511 -27.021   0.686  1.00  7.700          H  
ATOM   1685 1HG2 VAL A 102       2.126 -25.339  -1.229  1.00  7.700          H  
ATOM   1686 2HG2 VAL A 102       1.053 -26.682  -1.704  1.00  7.700          H  
ATOM   1687 3HG2 VAL A 102       0.866 -25.095  -2.423  1.00  7.700          H  
ATOM   1688  N   HIS A 103      -2.700 -26.337   1.102  1.00  4.380          N  
ATOM   1689  CA  HIS A 103      -3.651 -26.193   2.228  1.00  4.480          C  
ATOM   1690  C   HIS A 103      -3.043 -26.296   3.643  1.00  4.090          C  
ATOM   1691  O   HIS A 103      -3.767 -26.497   4.617  1.00  4.150          O  
ATOM   1692  CB  HIS A 103      -4.698 -27.308   2.134  1.00  6.230          C  
ATOM   1693  CG  HIS A 103      -5.509 -27.287   0.903  1.00  6.230          C  
ATOM   1694  ND1 HIS A 103      -5.035 -27.773  -0.294  1.00  6.230          N  
ATOM   1695  CD2 HIS A 103      -6.773 -26.878   0.670  1.00  6.230          C  
ATOM   1696  CE1 HIS A 103      -5.968 -27.643  -1.217  1.00  6.230          C  
ATOM   1697  NE2 HIS A 103      -7.035 -27.105  -0.657  1.00  6.230          N  
ATOM   1698  H   HIS A 103      -2.406 -27.270   0.840  1.00  5.260          H  
ATOM   1699  HA  HIS A 103      -4.154 -25.227   2.151  1.00  5.380          H  
ATOM   1700 1HB  HIS A 103      -4.207 -28.277   2.201  1.00  7.480          H  
ATOM   1701 2HB  HIS A 103      -5.384 -27.231   2.979  1.00  7.480          H  
ATOM   1702  HD2 HIS A 103      -7.456 -26.446   1.400  1.00  7.480          H  
ATOM   1703  HE1 HIS A 103      -5.874 -27.938  -2.261  1.00  7.480          H  
ATOM   1704  HE2 HIS A 103      -7.904 -26.895  -1.125  1.00  7.480          H  
ATOM   1705  N   ASP A 104      -1.734 -26.167   3.762  1.00  4.150          N  
ATOM   1706  CA  ASP A 104      -1.031 -26.292   5.047  1.00  4.000          C  
ATOM   1707  C   ASP A 104      -1.500 -25.313   6.115  1.00  3.650          C  
ATOM   1708  O   ASP A 104      -1.771 -24.144   5.834  1.00  4.160          O  
ATOM   1709  CB  ASP A 104       0.465 -26.098   4.858  1.00  5.660          C  
ATOM   1710  CG  ASP A 104       1.150 -27.249   4.145  1.00  5.660          C  
ATOM   1711  OD1 ASP A 104       0.558 -28.289   3.970  1.00  5.660          O  
ATOM   1712  OD2 ASP A 104       2.276 -27.068   3.780  1.00  5.660          O  
ATOM   1713  H   ASP A 104      -1.209 -26.016   2.919  1.00  4.980          H  
ATOM   1714  HA  ASP A 104      -1.202 -27.301   5.424  1.00  4.800          H  
ATOM   1715 1HB  ASP A 104       0.630 -25.200   4.284  1.00  6.790          H  
ATOM   1716 2HB  ASP A 104       0.940 -25.952   5.832  1.00  6.790          H  
ATOM   1717  N   LEU A 105      -1.552 -25.800   7.356  1.00  3.120          N  
ATOM   1718  CA  LEU A 105      -1.974 -25.022   8.516  1.00  2.930          C  
ATOM   1719  C   LEU A 105      -1.022 -25.121   9.706  1.00  2.780          C  
ATOM   1720  O   LEU A 105      -0.208 -26.042   9.798  1.00  2.880          O  
ATOM   1721  CB  LEU A 105      -3.359 -25.474   9.007  1.00  4.180          C  
ATOM   1722  CG  LEU A 105      -3.431 -26.900   9.677  1.00  4.180          C  
ATOM   1723  CD1 LEU A 105      -4.464 -26.870  10.804  1.00  4.180          C  
ATOM   1724  CD2 LEU A 105      -3.816 -27.956   8.616  1.00  4.180          C  
ATOM   1725  H   LEU A 105      -1.299 -26.768   7.493  1.00  3.740          H  
ATOM   1726  HA  LEU A 105      -2.038 -23.975   8.218  1.00  3.520          H  
ATOM   1727 1HB  LEU A 105      -3.737 -24.743   9.722  1.00  5.010          H  
ATOM   1728 2HB  LEU A 105      -4.021 -25.480   8.141  1.00  5.010          H  
ATOM   1729  HG  LEU A 105      -2.472 -27.162  10.111  1.00  5.010          H  
ATOM   1730 1HD1 LEU A 105      -4.515 -27.846  11.283  1.00  5.010          H  
ATOM   1731 2HD1 LEU A 105      -4.157 -26.127  11.535  1.00  5.010          H  
ATOM   1732 3HD1 LEU A 105      -5.431 -26.617  10.423  1.00  5.010          H  
ATOM   1733 1HD2 LEU A 105      -3.872 -28.937   9.089  1.00  5.010          H  
ATOM   1734 2HD2 LEU A 105      -4.782 -27.714   8.188  1.00  5.010          H  
ATOM   1735 3HD2 LEU A 105      -3.080 -27.985   7.823  1.00  5.010          H  
ATOM   1736  N   SER A 106      -1.184 -24.182  10.636  1.00  2.940          N  
ATOM   1737  CA  SER A 106      -0.502 -24.146  11.927  1.00  2.970          C  
ATOM   1738  C   SER A 106      -1.410 -23.476  12.924  1.00  2.720          C  
ATOM   1739  O   SER A 106      -2.132 -22.544  12.583  1.00  3.150          O  
ATOM   1740  CB  SER A 106       0.811 -23.402  11.901  1.00  4.150          C  
ATOM   1741  OG  SER A 106       1.345 -23.313  13.219  1.00  4.150          O  
ATOM   1742  H   SER A 106      -1.848 -23.447  10.448  1.00  3.530          H  
ATOM   1743  HA  SER A 106      -0.318 -25.169  12.257  1.00  3.560          H  
ATOM   1744 1HB  SER A 106       1.512 -23.931  11.256  1.00  4.980          H  
ATOM   1745 2HB  SER A 106       0.672 -22.413  11.489  1.00  4.980          H  
ATOM   1746  HG  SER A 106       2.194 -22.863  13.121  1.00  4.980          H  
ATOM   1747  N   TRP A 107      -1.432 -23.985  14.144  1.00  2.570          N  
ATOM   1748  CA  TRP A 107      -2.243 -23.398  15.202  1.00  2.680          C  
ATOM   1749  C   TRP A 107      -1.472 -22.629  16.270  1.00  2.380          C  
ATOM   1750  O   TRP A 107      -2.049 -22.215  17.266  1.00  2.890          O  
ATOM   1751  CB  TRP A 107      -3.122 -24.466  15.851  1.00  3.710          C  
ATOM   1752  CG  TRP A 107      -4.335 -24.865  15.010  1.00  3.710          C  
ATOM   1753  CD1 TRP A 107      -4.721 -24.366  13.793  1.00  3.710          C  
ATOM   1754  CD2 TRP A 107      -5.346 -25.824  15.367  1.00  3.710          C  
ATOM   1755  NE1 TRP A 107      -5.863 -24.962  13.385  1.00  3.710          N  
ATOM   1756  CE2 TRP A 107      -6.266 -25.851  14.321  1.00  3.710          C  
ATOM   1757  CE3 TRP A 107      -5.546 -26.648  16.474  1.00  3.710          C  
ATOM   1758  CZ2 TRP A 107      -7.367 -26.673  14.340  1.00  3.710          C  
ATOM   1759  CZ3 TRP A 107      -6.660 -27.470  16.497  1.00  3.710          C  
ATOM   1760  CH2 TRP A 107      -7.547 -27.481  15.453  1.00  3.710          C  
ATOM   1761  H   TRP A 107      -0.840 -24.778  14.352  1.00  3.080          H  
ATOM   1762  HA  TRP A 107      -2.910 -22.673  14.744  1.00  3.220          H  
ATOM   1763 1HB  TRP A 107      -2.526 -25.362  16.008  1.00  4.450          H  
ATOM   1764 2HB  TRP A 107      -3.449 -24.134  16.822  1.00  4.450          H  
ATOM   1765  HD1 TRP A 107      -4.211 -23.609  13.222  1.00  4.450          H  
ATOM   1766  HE1 TRP A 107      -6.346 -24.772  12.529  1.00  4.450          H  
ATOM   1767  HE3 TRP A 107      -4.841 -26.641  17.304  1.00  4.450          H  
ATOM   1768  HZ2 TRP A 107      -8.081 -26.692  13.523  1.00  4.450          H  
ATOM   1769  HZ3 TRP A 107      -6.812 -28.110  17.366  1.00  4.450          H  
ATOM   1770  HH2 TRP A 107      -8.415 -28.139  15.500  1.00  4.450          H  
ATOM   1771  N   GLY A 108      -0.176 -22.434  16.105  1.00  2.310          N  
ATOM   1772  CA  GLY A 108       0.530 -21.690  17.150  1.00  2.590          C  
ATOM   1773  C   GLY A 108       0.453 -22.367  18.535  1.00  2.690          C  
ATOM   1774  O   GLY A 108       0.895 -23.506  18.701  1.00  3.200          O  
ATOM   1775  H   GLY A 108       0.297 -22.769  15.265  1.00  2.770          H  
ATOM   1776 1HA  GLY A 108       1.575 -21.577  16.860  1.00  3.110          H  
ATOM   1777 2HA  GLY A 108       0.116 -20.686  17.212  1.00  3.110          H  
ATOM   1778  N   THR A 109      -0.065 -21.628  19.535  1.00  2.700          N  
ATOM   1779  CA  THR A 109      -0.182 -22.105  20.924  1.00  2.910          C  
ATOM   1780  C   THR A 109      -1.631 -22.230  21.437  1.00  2.590          C  
ATOM   1781  O   THR A 109      -2.592 -22.050  20.696  1.00  2.640          O  
ATOM   1782  CB  THR A 109       0.626 -21.213  21.892  1.00  3.990          C  
ATOM   1783  OG1 THR A 109       0.680 -21.853  23.186  1.00  3.990          O  
ATOM   1784  CG2 THR A 109      -0.016 -19.828  22.014  1.00  3.990          C  
ATOM   1785  H   THR A 109      -0.416 -20.716  19.301  1.00  3.240          H  
ATOM   1786  HA  THR A 109       0.257 -23.103  20.967  1.00  3.490          H  
ATOM   1787  HB  THR A 109       1.643 -21.098  21.515  1.00  4.790          H  
ATOM   1788  HG1 THR A 109       1.366 -22.540  23.167  1.00  4.790          H  
ATOM   1789 1HG2 THR A 109       0.575 -19.213  22.695  1.00  4.790          H  
ATOM   1790 2HG2 THR A 109      -0.028 -19.369  21.035  1.00  4.790          H  
ATOM   1791 3HG2 THR A 109      -1.025 -19.890  22.386  1.00  4.790          H  
ATOM   1792  N   LYS A 110      -1.769 -22.536  22.732  1.00  3.020          N  
ATOM   1793  CA  LYS A 110      -3.064 -22.801  23.381  1.00  3.270          C  
ATOM   1794  C   LYS A 110      -3.946 -21.605  23.772  1.00  3.160          C  
ATOM   1795  O   LYS A 110      -5.145 -21.782  23.972  1.00  3.210          O  
ATOM   1796  CB  LYS A 110      -2.840 -23.648  24.633  1.00  4.480          C  
ATOM   1797  CG  LYS A 110      -2.385 -25.074  24.352  1.00  4.480          C  
ATOM   1798  CD  LYS A 110      -2.181 -25.863  25.645  1.00  4.480          C  
ATOM   1799  CE  LYS A 110      -1.741 -27.299  25.359  1.00  4.480          C  
ATOM   1800  NZ  LYS A 110      -1.509 -28.073  26.612  1.00  4.480          N  
ATOM   1801  H   LYS A 110      -0.914 -22.591  23.268  1.00  3.620          H  
ATOM   1802  HA  LYS A 110      -3.649 -23.397  22.680  1.00  3.920          H  
ATOM   1803 1HB  LYS A 110      -2.089 -23.172  25.264  1.00  5.370          H  
ATOM   1804 2HB  LYS A 110      -3.766 -23.697  25.207  1.00  5.370          H  
ATOM   1805 1HG  LYS A 110      -3.140 -25.574  23.744  1.00  5.370          H  
ATOM   1806 2HG  LYS A 110      -1.452 -25.053  23.791  1.00  5.370          H  
ATOM   1807 1HD  LYS A 110      -1.420 -25.374  26.255  1.00  5.370          H  
ATOM   1808 2HD  LYS A 110      -3.114 -25.885  26.209  1.00  5.370          H  
ATOM   1809 1HE  LYS A 110      -2.513 -27.797  24.774  1.00  5.370          H  
ATOM   1810 2HE  LYS A 110      -0.817 -27.279  24.780  1.00  5.370          H  
ATOM   1811 1HZ  LYS A 110      -1.220 -29.013  26.379  1.00  5.370          H  
ATOM   1812 2HZ  LYS A 110      -0.785 -27.625  27.158  1.00  5.370          H  
ATOM   1813 3HZ  LYS A 110      -2.362 -28.108  27.151  1.00  5.370          H  
ATOM   1814  N   GLY A 111      -3.377 -20.414  23.949  1.00  3.530          N  
ATOM   1815  CA  GLY A 111      -4.162 -19.236  24.352  1.00  3.690          C  
ATOM   1816  C   GLY A 111      -4.340 -19.094  25.872  1.00  3.620          C  
ATOM   1817  O   GLY A 111      -4.927 -18.123  26.394  1.00  4.010          O  
ATOM   1818  H   GLY A 111      -2.386 -20.302  23.787  1.00  4.240          H  
ATOM   1819 1HA  GLY A 111      -3.675 -18.364  23.955  1.00  4.430          H  
ATOM   1820 2HA  GLY A 111      -5.144 -19.288  23.878  1.00  4.430          H  
ATOM   1821  N   ALA A 112      -3.789 -20.066  26.595  1.00  3.660          N  
ATOM   1822  CA  ALA A 112      -3.867 -20.172  28.046  1.00  3.780          C  
ATOM   1823  C   ALA A 112      -2.858 -19.269  28.747  1.00  3.470          C  
ATOM   1824  O   ALA A 112      -1.912 -19.750  29.379  1.00  3.820          O  
ATOM   1825  CB  ALA A 112      -3.635 -21.618  28.460  1.00  5.240          C  
ATOM   1826  H   ALA A 112      -3.320 -20.798  26.083  1.00  4.390          H  
ATOM   1827  HA  ALA A 112      -4.867 -19.866  28.355  1.00  4.540          H  
ATOM   1828 1HB  ALA A 112      -3.724 -21.704  29.544  1.00  6.290          H  
ATOM   1829 2HB  ALA A 112      -4.378 -22.257  27.980  1.00  6.290          H  
ATOM   1830 3HB  ALA A 112      -2.638 -21.927  28.153  1.00  6.290          H  
ATOM   1831  N   MET A 113      -3.128 -17.961  28.712  1.00  3.440          N  
ATOM   1832  CA  MET A 113      -2.214 -16.919  29.228  1.00  3.810          C  
ATOM   1833  C   MET A 113      -2.045 -16.931  30.737  1.00  3.910          C  
ATOM   1834  O   MET A 113      -1.237 -16.185  31.286  1.00  4.030          O  
ATOM   1835  CB  MET A 113      -2.660 -15.543  28.777  1.00  5.190          C  
ATOM   1836  CG  MET A 113      -2.558 -15.360  27.314  1.00  5.190          C  
ATOM   1837  SD  MET A 113      -0.864 -15.586  26.608  1.00  5.190          S  
ATOM   1838  CE  MET A 113       0.036 -14.138  27.125  1.00  5.190          C  
ATOM   1839  H   MET A 113      -3.963 -17.704  28.177  1.00  4.130          H  
ATOM   1840  HA  MET A 113      -1.226 -17.109  28.808  1.00  4.570          H  
ATOM   1841 1HB  MET A 113      -3.702 -15.377  29.059  1.00  6.220          H  
ATOM   1842 2HB  MET A 113      -2.066 -14.772  29.268  1.00  6.220          H  
ATOM   1843 1HG  MET A 113      -3.222 -16.075  26.857  1.00  6.220          H  
ATOM   1844 2HG  MET A 113      -2.913 -14.357  27.066  1.00  6.220          H  
ATOM   1845 1HE  MET A 113       1.037 -14.181  26.732  1.00  6.220          H  
ATOM   1846 2HE  MET A 113      -0.449 -13.265  26.733  1.00  6.220          H  
ATOM   1847 3HE  MET A 113       0.069 -14.082  28.215  1.00  6.220          H  
ATOM   1848  N   ALA A 114      -2.793 -17.807  31.399  1.00  4.300          N  
ATOM   1849  CA  ALA A 114      -2.662 -18.064  32.820  1.00  4.780          C  
ATOM   1850  C   ALA A 114      -1.243 -18.566  33.100  1.00  4.900          C  
ATOM   1851  O   ALA A 114      -0.724 -18.419  34.207  1.00  5.300          O  
ATOM   1852  CB  ALA A 114      -3.686 -19.088  33.270  1.00  6.500          C  
ATOM   1853  H   ALA A 114      -3.470 -18.333  30.867  1.00  5.160          H  
ATOM   1854  HA  ALA A 114      -2.812 -17.129  33.359  1.00  5.740          H  
ATOM   1855 1HB  ALA A 114      -3.572 -19.264  34.338  1.00  7.800          H  
ATOM   1856 2HB  ALA A 114      -4.689 -18.716  33.068  1.00  7.800          H  
ATOM   1857 3HB  ALA A 114      -3.526 -20.019  32.728  1.00  7.800          H  
ATOM   1858  N   ASN A 115      -0.646 -19.217  32.096  1.00  5.050          N  
ATOM   1859  CA  ASN A 115       0.692 -19.755  32.169  1.00  5.680          C  
ATOM   1860  C   ASN A 115       1.679 -18.592  31.975  1.00  5.630          C  
ATOM   1861  O   ASN A 115       1.732 -18.040  30.863  1.00  5.740          O  
ATOM   1862  CB  ASN A 115       0.902 -20.829  31.122  1.00  7.700          C  
ATOM   1863  CG  ASN A 115       2.242 -21.504  31.248  1.00  7.700          C  
ATOM   1864  OD1 ASN A 115       3.307 -20.862  31.357  1.00  7.700          O  
ATOM   1865  ND2 ASN A 115       2.210 -22.821  31.242  1.00  7.700          N  
ATOM   1866  H   ASN A 115      -1.146 -19.316  31.205  1.00  6.060          H  
ATOM   1867  HA  ASN A 115       0.798 -20.208  33.144  1.00  6.820          H  
ATOM   1868 1HB  ASN A 115       0.114 -21.578  31.210  1.00  9.240          H  
ATOM   1869 2HB  ASN A 115       0.816 -20.385  30.127  1.00  9.240          H  
ATOM   1870 1HD2 ASN A 115       3.056 -23.353  31.329  1.00  9.240          H  
ATOM   1871 2HD2 ASN A 115       1.333 -23.300  31.153  1.00  9.240          H  
ATOM   1872  N   PRO A 116       2.531 -18.268  32.983  1.00  5.890          N  
ATOM   1873  CA  PRO A 116       3.437 -17.124  33.053  1.00  6.310          C  
ATOM   1874  C   PRO A 116       4.460 -17.069  31.927  1.00  6.940          C  
ATOM   1875  O   PRO A 116       5.138 -16.061  31.766  1.00  7.500          O  
ATOM   1876  CB  PRO A 116       4.114 -17.286  34.421  1.00  9.460          C  
ATOM   1877  CG  PRO A 116       4.009 -18.750  34.742  1.00  9.460          C  
ATOM   1878  CD  PRO A 116       2.679 -19.182  34.161  1.00  9.460          C  
ATOM   1879  HA  PRO A 116       2.826 -16.205  33.040  1.00  7.570          H  
ATOM   1880 1HB  PRO A 116       5.158 -16.942  34.361  1.00 11.360          H  
ATOM   1881 2HB  PRO A 116       3.611 -16.650  35.164  1.00 11.360          H  
ATOM   1882 1HG  PRO A 116       4.861 -19.293  34.301  1.00 11.360          H  
ATOM   1883 2HG  PRO A 116       4.066 -18.902  35.831  1.00 11.360          H  
ATOM   1884 1HD  PRO A 116       2.796 -20.230  33.865  1.00 11.360          H  
ATOM   1885 2HD  PRO A 116       1.854 -19.027  34.882  1.00 11.360          H  
ATOM   1886  N   LEU A 117       4.651 -18.177  31.208  1.00  7.130          N  
ATOM   1887  CA  LEU A 117       5.571 -18.177  30.086  1.00  7.990          C  
ATOM   1888  C   LEU A 117       5.142 -17.159  29.016  1.00  7.920          C  
ATOM   1889  O   LEU A 117       5.989 -16.624  28.295  1.00  8.560          O  
ATOM   1890  CB  LEU A 117       5.669 -19.571  29.459  1.00 10.840          C  
ATOM   1891  CG  LEU A 117       6.360 -20.683  30.308  1.00 10.840          C  
ATOM   1892  CD1 LEU A 117       6.168 -22.018  29.603  1.00 10.840          C  
ATOM   1893  CD2 LEU A 117       7.856 -20.386  30.481  1.00 10.840          C  
ATOM   1894  H   LEU A 117       4.099 -19.021  31.377  1.00  8.560          H  
ATOM   1895  HA  LEU A 117       6.547 -17.870  30.449  1.00  9.590          H  
ATOM   1896 1HB  LEU A 117       4.658 -19.909  29.237  1.00 13.010          H  
ATOM   1897 2HB  LEU A 117       6.210 -19.485  28.519  1.00 13.010          H  
ATOM   1898  HG  LEU A 117       5.890 -20.739  31.289  1.00 13.010          H  
ATOM   1899 1HD1 LEU A 117       6.632 -22.810  30.192  1.00 13.010          H  
ATOM   1900 2HD1 LEU A 117       5.102 -22.223  29.500  1.00 13.010          H  
ATOM   1901 3HD1 LEU A 117       6.629 -21.982  28.618  1.00 13.010          H  
ATOM   1902 1HD2 LEU A 117       8.313 -21.183  31.068  1.00 13.010          H  
ATOM   1903 2HD2 LEU A 117       8.334 -20.338  29.502  1.00 13.010          H  
ATOM   1904 3HD2 LEU A 117       8.002 -19.445  30.997  1.00 13.010          H  
ATOM   1905  N   GLY A 118       3.820 -16.970  28.838  1.00  7.400          N  
ATOM   1906  CA  GLY A 118       3.311 -16.057  27.816  1.00  7.550          C  
ATOM   1907  C   GLY A 118       3.611 -14.603  28.173  1.00  7.270          C  
ATOM   1908  O   GLY A 118       3.685 -14.244  29.346  1.00  7.120          O  
ATOM   1909  H   GLY A 118       3.140 -17.430  29.456  1.00  8.880          H  
ATOM   1910 1HA  GLY A 118       3.760 -16.303  26.855  1.00  9.060          H  
ATOM   1911 2HA  GLY A 118       2.235 -16.200  27.718  1.00  9.060          H  
ATOM   1912  N   LYS A 119       3.733 -13.737  27.159  1.00  7.500          N  
ATOM   1913  CA  LYS A 119       4.011 -12.329  27.442  1.00  7.560          C  
ATOM   1914  C   LYS A 119       2.863 -11.371  27.130  1.00  7.250          C  
ATOM   1915  O   LYS A 119       2.393 -10.658  28.020  1.00  7.390          O  
ATOM   1916  CB  LYS A 119       5.246 -11.884  26.653  1.00 10.560          C  
ATOM   1917  CG  LYS A 119       6.541 -12.660  26.969  1.00 10.560          C  
ATOM   1918  CD  LYS A 119       7.038 -12.435  28.395  1.00 10.560          C  
ATOM   1919  CE  LYS A 119       8.364 -13.144  28.628  1.00 10.560          C  
ATOM   1920  NZ  LYS A 119       8.877 -12.931  30.014  1.00 10.560          N  
ATOM   1921  H   LYS A 119       3.658 -14.073  26.211  1.00  9.000          H  
ATOM   1922  HA  LYS A 119       4.215 -12.228  28.506  1.00  9.070          H  
ATOM   1923 1HB  LYS A 119       5.054 -11.982  25.586  1.00 12.670          H  
ATOM   1924 2HB  LYS A 119       5.435 -10.828  26.849  1.00 12.670          H  
ATOM   1925 1HG  LYS A 119       6.357 -13.731  26.838  1.00 12.670          H  
ATOM   1926 2HG  LYS A 119       7.320 -12.361  26.270  1.00 12.670          H  
ATOM   1927 1HD  LYS A 119       7.148 -11.368  28.591  1.00 12.670          H  
ATOM   1928 2HD  LYS A 119       6.319 -12.852  29.103  1.00 12.670          H  
ATOM   1929 1HE  LYS A 119       8.222 -14.214  28.465  1.00 12.670          H  
ATOM   1930 2HE  LYS A 119       9.101 -12.771  27.916  1.00 12.670          H  
ATOM   1931 1HZ  LYS A 119       9.752 -13.422  30.128  1.00 12.670          H  
ATOM   1932 2HZ  LYS A 119       9.022 -11.943  30.176  1.00 12.670          H  
ATOM   1933 3HZ  LYS A 119       8.200 -13.288  30.679  1.00 12.670          H  
ATOM   1934  N   ILE A 120       2.427 -11.327  25.872  1.00  7.080          N  
ATOM   1935  CA  ILE A 120       1.398 -10.366  25.505  1.00  7.010          C  
ATOM   1936  C   ILE A 120       0.109 -11.047  25.079  1.00  6.860          C  
ATOM   1937  O   ILE A 120       0.113 -11.959  24.262  1.00  7.240          O  
ATOM   1938  CB  ILE A 120       1.919  -9.370  24.435  1.00  9.840          C  
ATOM   1939  CG1 ILE A 120       3.242  -8.664  24.929  1.00  9.840          C  
ATOM   1940  CG2 ILE A 120       0.861  -8.310  24.132  1.00  9.840          C  
ATOM   1941  CD1 ILE A 120       3.134  -7.803  26.211  1.00  9.840          C  
ATOM   1942  H   ILE A 120       2.820 -11.938  25.172  1.00  8.500          H  
ATOM   1943  HA  ILE A 120       1.149  -9.795  26.381  1.00  8.410          H  
ATOM   1944  HB  ILE A 120       2.163  -9.904  23.516  1.00 11.810          H  
ATOM   1945 1HG1 ILE A 120       3.990  -9.431  25.100  1.00 11.810          H  
ATOM   1946 2HG1 ILE A 120       3.601  -8.021  24.119  1.00 11.810          H  
ATOM   1947 1HG2 ILE A 120       1.252  -7.613  23.391  1.00 11.810          H  
ATOM   1948 2HG2 ILE A 120      -0.027  -8.774  23.744  1.00 11.810          H  
ATOM   1949 3HG2 ILE A 120       0.612  -7.778  25.025  1.00 11.810          H  
ATOM   1950 1HD1 ILE A 120       4.113  -7.385  26.429  1.00 11.810          H  
ATOM   1951 2HD1 ILE A 120       2.429  -6.993  26.073  1.00 11.810          H  
ATOM   1952 3HD1 ILE A 120       2.823  -8.401  27.051  1.00 11.810          H  
ATOM   1953  N   ASN A 121      -0.983 -10.580  25.663  1.00  6.570          N  
ATOM   1954  CA  ASN A 121      -2.344 -11.067  25.461  1.00  6.560          C  
ATOM   1955  C   ASN A 121      -2.837 -10.554  24.111  1.00  6.400          C  
ATOM   1956  O   ASN A 121      -2.257  -9.605  23.586  1.00  6.500          O  
ATOM   1957  CB  ASN A 121      -3.206 -10.537  26.581  1.00  9.190          C  
ATOM   1958  CG  ASN A 121      -2.722 -10.977  27.911  1.00  9.190          C  
ATOM   1959  OD1 ASN A 121      -2.116 -12.026  28.075  1.00  9.190          O  
ATOM   1960  ND2 ASN A 121      -2.961 -10.159  28.891  1.00  9.190          N  
ATOM   1961  H   ASN A 121      -0.847  -9.825  26.319  1.00  7.880          H  
ATOM   1962  HA  ASN A 121      -2.355 -12.158  25.442  1.00  7.870          H  
ATOM   1963 1HB  ASN A 121      -3.213  -9.459  26.571  1.00 11.030          H  
ATOM   1964 2HB  ASN A 121      -4.235 -10.878  26.441  1.00 11.030          H  
ATOM   1965 1HD2 ASN A 121      -2.654 -10.383  29.818  1.00 11.030          H  
ATOM   1966 2HD2 ASN A 121      -3.475  -9.316  28.721  1.00 11.030          H  
ATOM   1967  N   THR A 122      -3.873 -11.158  23.515  1.00  6.390          N  
ATOM   1968  CA  THR A 122      -4.336 -10.603  22.242  1.00  6.410          C  
ATOM   1969  C   THR A 122      -5.718  -9.981  22.370  1.00  6.020          C  
ATOM   1970  O   THR A 122      -6.119  -9.195  21.508  1.00  6.190          O  
ATOM   1971  CB  THR A 122      -4.403 -11.642  21.119  1.00  8.970          C  
ATOM   1972  OG1 THR A 122      -5.382 -12.609  21.440  1.00  8.970          O  
ATOM   1973  CG2 THR A 122      -3.078 -12.328  20.989  1.00  8.970          C  
ATOM   1974  H   THR A 122      -4.372 -11.933  23.953  1.00  7.670          H  
ATOM   1975  HA  THR A 122      -3.651  -9.828  21.937  1.00  7.690          H  
ATOM   1976  HB  THR A 122      -4.659 -11.160  20.176  1.00 10.760          H  
ATOM   1977  HG1 THR A 122      -6.250 -12.260  21.196  1.00 10.760          H  
ATOM   1978 1HG2 THR A 122      -3.117 -13.087  20.201  1.00 10.760          H  
ATOM   1979 2HG2 THR A 122      -2.302 -11.598  20.749  1.00 10.760          H  
ATOM   1980 3HG2 THR A 122      -2.851 -12.791  21.916  1.00 10.760          H  
ATOM   1981  N   THR A 123      -6.451 -10.316  23.438  1.00  5.850          N  
ATOM   1982  CA  THR A 123      -7.792  -9.775  23.612  1.00  5.730          C  
ATOM   1983  C   THR A 123      -7.936  -9.010  24.932  1.00  5.570          C  
ATOM   1984  O   THR A 123      -7.111  -9.105  25.852  1.00  5.740          O  
ATOM   1985  CB  THR A 123      -8.875 -10.876  23.455  1.00  8.070          C  
ATOM   1986  OG1 THR A 123      -8.764 -11.881  24.454  1.00  8.070          O  
ATOM   1987  CG2 THR A 123      -8.669 -11.567  22.156  1.00  8.070          C  
ATOM   1988  H   THR A 123      -6.115 -11.013  24.104  1.00  7.020          H  
ATOM   1989  HA  THR A 123      -7.978  -9.052  22.818  1.00  6.880          H  
ATOM   1990  HB  THR A 123      -9.871 -10.426  23.479  1.00  9.680          H  
ATOM   1991  HG1 THR A 123      -9.092 -11.588  25.311  1.00  9.680          H  
ATOM   1992 1HG2 THR A 123      -9.431 -12.335  22.032  1.00  9.680          H  
ATOM   1993 2HG2 THR A 123      -8.727 -10.847  21.356  1.00  9.680          H  
ATOM   1994 3HG2 THR A 123      -7.714 -12.029  22.158  1.00  9.680          H  
ATOM   1995  N   GLU A 124      -9.020  -8.238  25.000  1.00  5.630          N  
ATOM   1996  CA  GLU A 124      -9.355  -7.306  26.081  1.00  5.840          C  
ATOM   1997  C   GLU A 124      -9.513  -7.894  27.492  1.00  5.620          C  
ATOM   1998  O   GLU A 124      -9.385  -7.180  28.499  1.00  5.990          O  
ATOM   1999  CB  GLU A 124     -10.618  -6.556  25.679  1.00  8.090          C  
ATOM   2000  CG  GLU A 124     -10.534  -5.593  24.496  1.00  8.090          C  
ATOM   2001  CD  GLU A 124     -10.765  -6.229  23.186  1.00  8.090          C  
ATOM   2002  OE1 GLU A 124     -10.600  -7.421  23.078  1.00  8.090          O  
ATOM   2003  OE2 GLU A 124     -11.111  -5.525  22.281  1.00  8.090          O  
ATOM   2004  H   GLU A 124      -9.640  -8.239  24.185  1.00  6.760          H  
ATOM   2005  HA  GLU A 124      -8.553  -6.576  26.144  1.00  7.010          H  
ATOM   2006 1HB  GLU A 124     -11.377  -7.263  25.452  1.00  9.710          H  
ATOM   2007 2HB  GLU A 124     -10.938  -6.004  26.452  1.00  9.710          H  
ATOM   2008 1HG  GLU A 124     -11.298  -4.824  24.639  1.00  9.710          H  
ATOM   2009 2HG  GLU A 124      -9.567  -5.101  24.502  1.00  9.710          H  
ATOM   2010  N   ASP A 125      -9.789  -9.187  27.559  1.00  5.390          N  
ATOM   2011  CA  ASP A 125      -9.979  -9.911  28.799  1.00  5.270          C  
ATOM   2012  C   ASP A 125      -8.757 -10.709  29.248  1.00  4.410          C  
ATOM   2013  O   ASP A 125      -8.844 -11.516  30.173  1.00  4.540          O  
ATOM   2014  CB  ASP A 125     -11.146 -10.833  28.613  1.00  7.430          C  
ATOM   2015  CG  ASP A 125     -10.856 -11.728  27.462  1.00  7.430          C  
ATOM   2016  OD1 ASP A 125      -9.769 -11.592  26.848  1.00  7.430          O  
ATOM   2017  OD2 ASP A 125     -11.672 -12.519  27.152  1.00  7.430          O  
ATOM   2018  H   ASP A 125      -9.850  -9.721  26.694  1.00  6.470          H  
ATOM   2019  HA  ASP A 125     -10.212  -9.191  29.578  1.00  6.320          H  
ATOM   2020 1HB  ASP A 125     -11.297 -11.432  29.511  1.00  8.910          H  
ATOM   2021 2HB  ASP A 125     -12.052 -10.257  28.437  1.00  8.910          H  
ATOM   2022  N   GLY A 126      -7.609 -10.475  28.618  1.00  3.940          N  
ATOM   2023  CA  GLY A 126      -6.387 -11.174  28.985  1.00  3.440          C  
ATOM   2024  C   GLY A 126      -6.160 -12.509  28.267  1.00  3.000          C  
ATOM   2025  O   GLY A 126      -5.190 -13.209  28.559  1.00  3.550          O  
ATOM   2026  H   GLY A 126      -7.583  -9.815  27.835  1.00  4.730          H  
ATOM   2027 1HA  GLY A 126      -5.557 -10.512  28.774  1.00  4.130          H  
ATOM   2028 2HA  GLY A 126      -6.382 -11.341  30.059  1.00  4.130          H  
ATOM   2029  N   THR A 127      -7.069 -12.905  27.381  1.00  2.540          N  
ATOM   2030  CA  THR A 127      -6.891 -14.173  26.670  1.00  2.600          C  
ATOM   2031  C   THR A 127      -5.992 -14.001  25.428  1.00  2.330          C  
ATOM   2032  O   THR A 127      -5.726 -12.868  24.980  1.00  2.510          O  
ATOM   2033  CB  THR A 127      -8.250 -14.802  26.299  1.00  3.620          C  
ATOM   2034  OG1 THR A 127      -8.966 -13.974  25.370  1.00  3.620          O  
ATOM   2035  CG2 THR A 127      -9.104 -15.006  27.536  1.00  3.620          C  
ATOM   2036  H   THR A 127      -7.899 -12.320  27.213  1.00  3.050          H  
ATOM   2037  HA  THR A 127      -6.389 -14.873  27.338  1.00  3.120          H  
ATOM   2038  HB  THR A 127      -8.076 -15.767  25.838  1.00  4.340          H  
ATOM   2039  HG1 THR A 127      -9.149 -13.070  25.760  1.00  4.340          H  
ATOM   2040 1HG2 THR A 127     -10.050 -15.457  27.253  1.00  4.340          H  
ATOM   2041 2HG2 THR A 127      -8.582 -15.656  28.233  1.00  4.340          H  
ATOM   2042 3HG2 THR A 127      -9.294 -14.048  28.012  1.00  4.340          H  
ATOM   2043  N   PHE A 128      -5.535 -15.127  24.844  1.00  2.470          N  
ATOM   2044  CA  PHE A 128      -4.708 -15.073  23.631  1.00  2.490          C  
ATOM   2045  C   PHE A 128      -5.239 -15.943  22.481  1.00  2.240          C  
ATOM   2046  O   PHE A 128      -5.490 -17.135  22.654  1.00  2.810          O  
ATOM   2047  CB  PHE A 128      -3.293 -15.486  24.036  1.00  3.480          C  
ATOM   2048  CG  PHE A 128      -2.217 -15.567  23.029  1.00  3.480          C  
ATOM   2049  CD1 PHE A 128      -1.251 -14.599  23.002  1.00  3.480          C  
ATOM   2050  CD2 PHE A 128      -2.142 -16.597  22.115  1.00  3.480          C  
ATOM   2051  CE1 PHE A 128      -0.241 -14.644  22.096  1.00  3.480          C  
ATOM   2052  CE2 PHE A 128      -1.135 -16.639  21.201  1.00  3.480          C  
ATOM   2053  CZ  PHE A 128      -0.183 -15.669  21.190  1.00  3.480          C  
ATOM   2054  H   PHE A 128      -5.717 -16.041  25.275  1.00  2.960          H  
ATOM   2055  HA  PHE A 128      -4.678 -14.047  23.285  1.00  2.990          H  
ATOM   2056 1HB  PHE A 128      -2.974 -14.721  24.713  1.00  4.170          H  
ATOM   2057 2HB  PHE A 128      -3.313 -16.381  24.588  1.00  4.170          H  
ATOM   2058  HD1 PHE A 128      -1.296 -13.782  23.718  1.00  4.170          H  
ATOM   2059  HD2 PHE A 128      -2.895 -17.375  22.103  1.00  4.170          H  
ATOM   2060  HE1 PHE A 128       0.516 -13.855  22.083  1.00  4.170          H  
ATOM   2061  HE2 PHE A 128      -1.103 -17.438  20.475  1.00  4.170          H  
ATOM   2062  HZ  PHE A 128       0.622 -15.696  20.455  1.00  4.170          H  
ATOM   2063  N   LYS A 129      -5.445 -15.340  21.316  1.00  2.060          N  
ATOM   2064  CA  LYS A 129      -5.908 -16.072  20.141  1.00  2.210          C  
ATOM   2065  C   LYS A 129      -4.687 -16.600  19.409  1.00  2.030          C  
ATOM   2066  O   LYS A 129      -3.588 -16.103  19.596  1.00  2.350          O  
ATOM   2067  CB  LYS A 129      -6.738 -15.207  19.187  1.00  3.030          C  
ATOM   2068  CG  LYS A 129      -5.953 -14.142  18.429  1.00  3.030          C  
ATOM   2069  CD  LYS A 129      -6.845 -13.394  17.445  1.00  3.030          C  
ATOM   2070  CE  LYS A 129      -6.083 -12.287  16.708  1.00  3.030          C  
ATOM   2071  NZ  LYS A 129      -4.900 -12.810  15.967  1.00  3.030          N  
ATOM   2072  H   LYS A 129      -5.247 -14.348  21.248  1.00  2.470          H  
ATOM   2073  HA  LYS A 129      -6.507 -16.924  20.460  1.00  2.650          H  
ATOM   2074 1HB  LYS A 129      -7.222 -15.844  18.449  1.00  3.640          H  
ATOM   2075 2HB  LYS A 129      -7.528 -14.706  19.751  1.00  3.640          H  
ATOM   2076 1HG  LYS A 129      -5.517 -13.442  19.113  1.00  3.640          H  
ATOM   2077 2HG  LYS A 129      -5.150 -14.619  17.872  1.00  3.640          H  
ATOM   2078 1HD  LYS A 129      -7.240 -14.100  16.713  1.00  3.640          H  
ATOM   2079 2HD  LYS A 129      -7.678 -12.954  17.986  1.00  3.640          H  
ATOM   2080 1HE  LYS A 129      -6.758 -11.812  15.996  1.00  3.640          H  
ATOM   2081 2HE  LYS A 129      -5.747 -11.541  17.428  1.00  3.640          H  
ATOM   2082 1HZ  LYS A 129      -4.431 -12.033  15.507  1.00  3.640          H  
ATOM   2083 2HZ  LYS A 129      -4.266 -13.223  16.637  1.00  3.640          H  
ATOM   2084 3HZ  LYS A 129      -5.171 -13.517  15.273  1.00  3.640          H  
ATOM   2085  N   MET A 130      -4.868 -17.561  18.526  1.00  2.130          N  
ATOM   2086  CA  MET A 130      -3.741 -18.089  17.778  1.00  2.140          C  
ATOM   2087  C   MET A 130      -3.150 -16.994  16.892  1.00  1.980          C  
ATOM   2088  O   MET A 130      -3.891 -16.286  16.208  1.00  2.520          O  
ATOM   2089  CB  MET A 130      -4.244 -19.250  16.928  1.00  2.990          C  
ATOM   2090  CG  MET A 130      -4.696 -20.472  17.735  1.00  2.990          C  
ATOM   2091  SD  MET A 130      -5.319 -21.810  16.682  1.00  2.990          S  
ATOM   2092  CE  MET A 130      -5.862 -23.013  17.878  1.00  2.990          C  
ATOM   2093  H   MET A 130      -5.789 -17.929  18.353  1.00  2.560          H  
ATOM   2094  HA  MET A 130      -2.975 -18.427  18.474  1.00  2.570          H  
ATOM   2095 1HB  MET A 130      -5.087 -18.918  16.331  1.00  3.590          H  
ATOM   2096 2HB  MET A 130      -3.457 -19.575  16.241  1.00  3.590          H  
ATOM   2097 1HG  MET A 130      -3.852 -20.855  18.316  1.00  3.590          H  
ATOM   2098 2HG  MET A 130      -5.474 -20.191  18.436  1.00  3.590          H  
ATOM   2099 1HE  MET A 130      -6.279 -23.873  17.362  1.00  3.590          H  
ATOM   2100 2HE  MET A 130      -5.011 -23.325  18.490  1.00  3.590          H  
ATOM   2101 3HE  MET A 130      -6.613 -22.575  18.523  1.00  3.590          H  
ATOM   2102  N   GLU A 131      -1.819 -16.879  16.876  1.00  1.910          N  
ATOM   2103  CA  GLU A 131      -1.119 -15.902  16.031  1.00  2.110          C  
ATOM   2104  C   GLU A 131      -0.428 -16.586  14.848  1.00  1.930          C  
ATOM   2105  O   GLU A 131       0.720 -17.027  14.965  1.00  2.150          O  
ATOM   2106  CB  GLU A 131      -0.110 -15.085  16.872  1.00  2.870          C  
ATOM   2107  CG  GLU A 131      -0.743 -14.128  17.925  1.00  2.870          C  
ATOM   2108  CD  GLU A 131       0.295 -13.308  18.704  1.00  2.870          C  
ATOM   2109  OE1 GLU A 131       1.340 -13.839  19.005  1.00  2.870          O  
ATOM   2110  OE2 GLU A 131       0.063 -12.143  18.953  1.00  2.870          O  
ATOM   2111  H   GLU A 131      -1.273 -17.485  17.468  1.00  2.290          H  
ATOM   2112  HA  GLU A 131      -1.851 -15.205  15.622  1.00  2.530          H  
ATOM   2113 1HB  GLU A 131       0.540 -15.770  17.412  1.00  3.450          H  
ATOM   2114 2HB  GLU A 131       0.523 -14.492  16.225  1.00  3.450          H  
ATOM   2115 1HG  GLU A 131      -1.406 -13.440  17.403  1.00  3.450          H  
ATOM   2116 2HG  GLU A 131      -1.353 -14.711  18.619  1.00  3.450          H  
ATOM   2117  N   VAL A 132      -1.166 -16.769  13.745  1.00  2.090          N  
ATOM   2118  CA  VAL A 132      -0.655 -17.496  12.592  1.00  2.090          C  
ATOM   2119  C   VAL A 132      -1.055 -16.819  11.271  1.00  2.060          C  
ATOM   2120  O   VAL A 132      -2.205 -16.407  11.117  1.00  2.510          O  
ATOM   2121  CB  VAL A 132      -1.187 -18.953  12.589  1.00  2.930          C  
ATOM   2122  CG1 VAL A 132      -0.586 -19.725  11.402  1.00  2.930          C  
ATOM   2123  CG2 VAL A 132      -0.872 -19.659  13.918  1.00  2.930          C  
ATOM   2124  H   VAL A 132      -2.089 -16.352  13.698  1.00  2.510          H  
ATOM   2125  HA  VAL A 132       0.434 -17.518  12.652  1.00  2.510          H  
ATOM   2126  HB  VAL A 132      -2.265 -18.932  12.453  1.00  3.510          H  
ATOM   2127 1HG1 VAL A 132      -0.982 -20.722  11.401  1.00  3.510          H  
ATOM   2128 2HG1 VAL A 132      -0.831 -19.262  10.463  1.00  3.510          H  
ATOM   2129 3HG1 VAL A 132       0.496 -19.768  11.509  1.00  3.510          H  
ATOM   2130 1HG2 VAL A 132      -1.263 -20.660  13.886  1.00  3.510          H  
ATOM   2131 2HG2 VAL A 132       0.206 -19.694  14.067  1.00  3.510          H  
ATOM   2132 3HG2 VAL A 132      -1.333 -19.136  14.743  1.00  3.510          H  
ATOM   2133  N   LEU A 133      -0.120 -16.733  10.323  1.00  2.040          N  
ATOM   2134  CA  LEU A 133      -0.395 -16.249   8.968  1.00  2.330          C  
ATOM   2135  C   LEU A 133       0.727 -16.725   8.052  1.00  2.170          C  
ATOM   2136  O   LEU A 133       1.769 -17.182   8.529  1.00  2.490          O  
ATOM   2137  CB  LEU A 133      -0.608 -14.717   8.909  1.00  3.150          C  
ATOM   2138  CG  LEU A 133      -0.955 -14.062   7.470  1.00  3.150          C  
ATOM   2139  CD1 LEU A 133      -2.289 -14.619   6.937  1.00  3.150          C  
ATOM   2140  CD2 LEU A 133      -1.097 -12.589   7.614  1.00  3.150          C  
ATOM   2141  H   LEU A 133       0.810 -17.069  10.536  1.00  2.450          H  
ATOM   2142  HA  LEU A 133      -1.316 -16.716   8.627  1.00  2.800          H  
ATOM   2143 1HB  LEU A 133      -1.435 -14.477   9.563  1.00  3.780          H  
ATOM   2144 2HB  LEU A 133       0.286 -14.224   9.293  1.00  3.780          H  
ATOM   2145  HG  LEU A 133      -0.159 -14.245   6.761  1.00  3.780          H  
ATOM   2146 1HD1 LEU A 133      -2.517 -14.145   5.977  1.00  3.780          H  
ATOM   2147 2HD1 LEU A 133      -2.244 -15.689   6.794  1.00  3.780          H  
ATOM   2148 3HD1 LEU A 133      -3.083 -14.391   7.650  1.00  3.780          H  
ATOM   2149 1HD2 LEU A 133      -1.327 -12.154   6.646  1.00  3.780          H  
ATOM   2150 2HD2 LEU A 133      -1.889 -12.357   8.304  1.00  3.780          H  
ATOM   2151 3HD2 LEU A 133      -0.205 -12.187   7.968  1.00  3.780          H  
ATOM   2152  N   VAL A 134       0.498 -16.662   6.748  1.00  2.120          N  
ATOM   2153  CA  VAL A 134       1.491 -17.042   5.764  1.00  2.120          C  
ATOM   2154  C   VAL A 134       2.287 -15.823   5.306  1.00  1.870          C  
ATOM   2155  O   VAL A 134       1.734 -14.873   4.763  1.00  2.030          O  
ATOM   2156  CB  VAL A 134       0.775 -17.722   4.549  1.00  2.970          C  
ATOM   2157  CG1 VAL A 134      -0.273 -16.770   3.872  1.00  2.970          C  
ATOM   2158  CG2 VAL A 134       1.782 -18.162   3.513  1.00  2.970          C  
ATOM   2159  H   VAL A 134      -0.392 -16.300   6.444  1.00  2.540          H  
ATOM   2160  HA  VAL A 134       2.176 -17.759   6.218  1.00  2.540          H  
ATOM   2161  HB  VAL A 134       0.226 -18.589   4.922  1.00  3.560          H  
ATOM   2162 1HG1 VAL A 134      -0.759 -17.298   3.080  1.00  3.560          H  
ATOM   2163 2HG1 VAL A 134      -1.009 -16.467   4.594  1.00  3.560          H  
ATOM   2164 3HG1 VAL A 134       0.182 -15.893   3.448  1.00  3.560          H  
ATOM   2165 1HG2 VAL A 134       1.261 -18.642   2.707  1.00  3.560          H  
ATOM   2166 2HG2 VAL A 134       2.301 -17.307   3.134  1.00  3.560          H  
ATOM   2167 3HG2 VAL A 134       2.493 -18.860   3.956  1.00  3.560          H  
ATOM   2168  N   SER A 135       3.607 -15.875   5.490  1.00  1.970          N  
ATOM   2169  CA  SER A 135       4.451 -14.758   5.094  1.00  1.930          C  
ATOM   2170  C   SER A 135       4.720 -14.734   3.603  1.00  1.960          C  
ATOM   2171  O   SER A 135       5.016 -13.683   3.035  1.00  2.610          O  
ATOM   2172  CB  SER A 135       5.751 -14.812   5.855  1.00  2.720          C  
ATOM   2173  OG  SER A 135       6.491 -15.942   5.481  1.00  2.720          O  
ATOM   2174  H   SER A 135       4.024 -16.675   5.949  1.00  2.360          H  
ATOM   2175  HA  SER A 135       3.937 -13.849   5.334  1.00  2.320          H  
ATOM   2176 1HB  SER A 135       6.325 -13.908   5.655  1.00  3.260          H  
ATOM   2177 2HB  SER A 135       5.544 -14.841   6.924  1.00  3.260          H  
ATOM   2178  HG  SER A 135       7.306 -15.903   5.996  1.00  3.260          H  
ATOM   2179  N   SER A 136       4.601 -15.893   2.967  1.00  1.860          N  
ATOM   2180  CA  SER A 136       4.765 -16.032   1.532  1.00  1.870          C  
ATOM   2181  C   SER A 136       5.987 -15.296   0.997  1.00  1.770          C  
ATOM   2182  O   SER A 136       5.864 -14.407   0.150  1.00  2.070          O  
ATOM   2183  CB  SER A 136       3.532 -15.560   0.813  1.00  2.610          C  
ATOM   2184  OG  SER A 136       3.513 -16.079  -0.488  1.00  2.610          O  
ATOM   2185  H   SER A 136       4.410 -16.721   3.511  1.00  2.230          H  
ATOM   2186  HA  SER A 136       4.895 -17.091   1.311  1.00  2.240          H  
ATOM   2187 1HB  SER A 136       2.647 -15.858   1.350  1.00  3.140          H  
ATOM   2188 2HB  SER A 136       3.536 -14.485   0.783  1.00  3.140          H  
ATOM   2189  HG  SER A 136       2.840 -15.585  -0.958  1.00  3.140          H  
ATOM   2190  N   SER A 137       7.184 -15.705   1.438  1.00  1.720          N  
ATOM   2191  CA  SER A 137       8.457 -15.079   1.042  1.00  1.890          C  
ATOM   2192  C   SER A 137       8.691 -15.186  -0.466  1.00  1.670          C  
ATOM   2193  O   SER A 137       9.487 -14.436  -1.052  1.00  1.990          O  
ATOM   2194  CB  SER A 137       9.601 -15.733   1.785  1.00  2.580          C  
ATOM   2195  OG  SER A 137       9.768 -17.061   1.370  1.00  2.580          O  
ATOM   2196  H   SER A 137       7.213 -16.452   2.116  1.00  2.060          H  
ATOM   2197  HA  SER A 137       8.417 -14.022   1.313  1.00  2.270          H  
ATOM   2198 1HB  SER A 137      10.518 -15.174   1.608  1.00  3.090          H  
ATOM   2199 2HB  SER A 137       9.399 -15.705   2.855  1.00  3.090          H  
ATOM   2200  HG  SER A 137      10.504 -17.409   1.885  1.00  3.090          H  
ATOM   2201  N   GLU A 138       7.963 -16.113  -1.070  1.00  1.460          N  
ATOM   2202  CA  GLU A 138       7.946 -16.391  -2.484  1.00  1.640          C  
ATOM   2203  C   GLU A 138       7.421 -15.199  -3.283  1.00  1.550          C  
ATOM   2204  O   GLU A 138       7.785 -15.036  -4.446  1.00  1.700          O  
ATOM   2205  CB  GLU A 138       7.092 -17.628  -2.765  1.00  2.220          C  
ATOM   2206  CG  GLU A 138       7.699 -18.932  -2.260  1.00  2.220          C  
ATOM   2207  CD  GLU A 138       6.830 -20.129  -2.527  1.00  2.220          C  
ATOM   2208  OE1 GLU A 138       5.663 -19.948  -2.757  1.00  2.220          O  
ATOM   2209  OE2 GLU A 138       7.337 -21.224  -2.514  1.00  2.220          O  
ATOM   2210  H   GLU A 138       7.371 -16.666  -0.470  1.00  1.750          H  
ATOM   2211  HA  GLU A 138       8.961 -16.605  -2.801  1.00  1.970          H  
ATOM   2212 1HB  GLU A 138       6.115 -17.506  -2.295  1.00  2.670          H  
ATOM   2213 2HB  GLU A 138       6.931 -17.721  -3.838  1.00  2.670          H  
ATOM   2214 1HG  GLU A 138       8.667 -19.082  -2.741  1.00  2.670          H  
ATOM   2215 2HG  GLU A 138       7.869 -18.843  -1.189  1.00  2.670          H  
ATOM   2216  N   ILE A 139       6.576 -14.333  -2.688  1.00  1.470          N  
ATOM   2217  CA  ILE A 139       6.031 -13.236  -3.483  1.00  1.450          C  
ATOM   2218  C   ILE A 139       7.147 -12.352  -3.975  1.00  1.260          C  
ATOM   2219  O   ILE A 139       7.269 -12.112  -5.180  1.00  1.310          O  
ATOM   2220  CB  ILE A 139       5.002 -12.398  -2.671  1.00  2.040          C  
ATOM   2221  CG1 ILE A 139       3.749 -13.265  -2.418  1.00  2.040          C  
ATOM   2222  CG2 ILE A 139       4.642 -11.063  -3.394  1.00  2.040          C  
ATOM   2223  CD1 ILE A 139       2.781 -12.707  -1.399  1.00  2.040          C  
ATOM   2224  H   ILE A 139       6.305 -14.442  -1.703  1.00  1.760          H  
ATOM   2225  HA  ILE A 139       5.524 -13.645  -4.347  1.00  1.740          H  
ATOM   2226  HB  ILE A 139       5.436 -12.170  -1.695  1.00  2.450          H  
ATOM   2227 1HG1 ILE A 139       3.226 -13.402  -3.366  1.00  2.450          H  
ATOM   2228 2HG1 ILE A 139       4.083 -14.234  -2.077  1.00  2.450          H  
ATOM   2229 1HG2 ILE A 139       3.940 -10.486  -2.800  1.00  2.450          H  
ATOM   2230 2HG2 ILE A 139       5.535 -10.464  -3.547  1.00  2.450          H  
ATOM   2231 3HG2 ILE A 139       4.202 -11.292  -4.336  1.00  2.450          H  
ATOM   2232 1HD1 ILE A 139       1.947 -13.379  -1.280  1.00  2.450          H  
ATOM   2233 2HD1 ILE A 139       3.291 -12.590  -0.447  1.00  2.450          H  
ATOM   2234 3HD1 ILE A 139       2.421 -11.767  -1.720  1.00  2.450          H  
ATOM   2235  N   GLN A 140       8.014 -11.908  -3.072  1.00  1.240          N  
ATOM   2236  CA  GLN A 140       9.087 -11.078  -3.549  1.00  1.190          C  
ATOM   2237  C   GLN A 140      10.144 -11.905  -4.253  1.00  1.160          C  
ATOM   2238  O   GLN A 140      10.691 -11.484  -5.266  1.00  1.140          O  
ATOM   2239  CB  GLN A 140       9.702 -10.258  -2.391  1.00  1.690          C  
ATOM   2240  CG  GLN A 140      10.416 -11.050  -1.282  1.00  1.690          C  
ATOM   2241  CD  GLN A 140      11.890 -11.348  -1.579  1.00  1.690          C  
ATOM   2242  OE1 GLN A 140      12.592 -10.545  -2.205  1.00  1.690          O  
ATOM   2243  NE2 GLN A 140      12.354 -12.510  -1.131  1.00  1.690          N  
ATOM   2244  H   GLN A 140       7.885 -12.107  -2.093  1.00  1.490          H  
ATOM   2245  HA  GLN A 140       8.679 -10.395  -4.279  1.00  1.430          H  
ATOM   2246 1HB  GLN A 140      10.414  -9.544  -2.797  1.00  2.020          H  
ATOM   2247 2HB  GLN A 140       8.910  -9.688  -1.906  1.00  2.020          H  
ATOM   2248 1HG  GLN A 140      10.377 -10.462  -0.366  1.00  2.020          H  
ATOM   2249 2HG  GLN A 140       9.905 -11.993  -1.131  1.00  2.020          H  
ATOM   2250 1HE2 GLN A 140      13.308 -12.764  -1.291  1.00  2.020          H  
ATOM   2251 2HE2 GLN A 140      11.741 -13.139  -0.638  1.00  2.020          H  
ATOM   2252  N   ALA A 141      10.391 -13.143  -3.825  1.00  1.200          N  
ATOM   2253  CA  ALA A 141      11.457 -13.861  -4.501  1.00  1.220          C  
ATOM   2254  C   ALA A 141      11.165 -14.047  -5.984  1.00  1.120          C  
ATOM   2255  O   ALA A 141      12.025 -13.800  -6.843  1.00  1.120          O  
ATOM   2256  CB  ALA A 141      11.650 -15.219  -3.859  1.00  1.700          C  
ATOM   2257  H   ALA A 141       9.930 -13.544  -3.002  1.00  1.440          H  
ATOM   2258  HA  ALA A 141      12.371 -13.277  -4.401  1.00  1.460          H  
ATOM   2259 1HB  ALA A 141      12.469 -15.741  -4.350  1.00  2.040          H  
ATOM   2260 2HB  ALA A 141      11.876 -15.088  -2.801  1.00  2.040          H  
ATOM   2261 3HB  ALA A 141      10.741 -15.794  -3.969  1.00  2.040          H  
ATOM   2262  N   ASN A 142       9.923 -14.402  -6.300  1.00  1.070          N  
ATOM   2263  CA  ASN A 142       9.577 -14.672  -7.672  1.00  1.000          C  
ATOM   2264  C   ASN A 142       9.425 -13.401  -8.465  1.00  0.950          C  
ATOM   2265  O   ASN A 142       9.949 -13.292  -9.579  1.00  0.950          O  
ATOM   2266  CB  ASN A 142       8.313 -15.493  -7.709  1.00  1.430          C  
ATOM   2267  CG  ASN A 142       8.559 -16.894  -7.210  1.00  1.430          C  
ATOM   2268  OD1 ASN A 142       9.694 -17.389  -7.212  1.00  1.430          O  
ATOM   2269  ND2 ASN A 142       7.524 -17.545  -6.775  1.00  1.430          N  
ATOM   2270  H   ASN A 142       9.224 -14.554  -5.567  1.00  1.280          H  
ATOM   2271  HA  ASN A 142      10.387 -15.242  -8.128  1.00  1.200          H  
ATOM   2272 1HB  ASN A 142       7.560 -15.017  -7.076  1.00  1.710          H  
ATOM   2273 2HB  ASN A 142       7.920 -15.528  -8.720  1.00  1.710          H  
ATOM   2274 1HD2 ASN A 142       7.627 -18.477  -6.424  1.00  1.710          H  
ATOM   2275 2HD2 ASN A 142       6.622 -17.111  -6.778  1.00  1.710          H  
ATOM   2276  N   TYR A 143       8.759 -12.404  -7.902  1.00  0.950          N  
ATOM   2277  CA  TYR A 143       8.538 -11.213  -8.675  1.00  0.930          C  
ATOM   2278  C   TYR A 143       9.820 -10.420  -8.875  1.00  0.910          C  
ATOM   2279  O   TYR A 143       9.986  -9.784  -9.920  1.00  0.880          O  
ATOM   2280  CB  TYR A 143       7.448 -10.400  -8.052  1.00  1.310          C  
ATOM   2281  CG  TYR A 143       6.023 -11.031  -8.115  1.00  1.310          C  
ATOM   2282  CD1 TYR A 143       5.572 -11.868  -9.162  1.00  1.310          C  
ATOM   2283  CD2 TYR A 143       5.171 -10.746  -7.106  1.00  1.310          C  
ATOM   2284  CE1 TYR A 143       4.274 -12.365  -9.146  1.00  1.310          C  
ATOM   2285  CE2 TYR A 143       3.894 -11.233  -7.102  1.00  1.310          C  
ATOM   2286  CZ  TYR A 143       3.446 -12.027  -8.100  1.00  1.310          C  
ATOM   2287  OH  TYR A 143       2.165 -12.466  -8.023  1.00  1.310          O  
ATOM   2288  H   TYR A 143       8.344 -12.475  -6.967  1.00  1.140          H  
ATOM   2289  HA  TYR A 143       8.216 -11.503  -9.662  1.00  1.120          H  
ATOM   2290 1HB  TYR A 143       7.695 -10.212  -7.005  1.00  1.570          H  
ATOM   2291 2HB  TYR A 143       7.421  -9.462  -8.566  1.00  1.570          H  
ATOM   2292  HD1 TYR A 143       6.209 -12.131  -9.983  1.00  1.570          H  
ATOM   2293  HD2 TYR A 143       5.516 -10.116  -6.296  1.00  1.570          H  
ATOM   2294  HE1 TYR A 143       3.915 -13.008  -9.950  1.00  1.570          H  
ATOM   2295  HE2 TYR A 143       3.219 -10.981  -6.289  1.00  1.570          H  
ATOM   2296  HH  TYR A 143       1.918 -13.055  -8.761  1.00  1.570          H  
ATOM   2297  N   ASP A 144      10.747 -10.465  -7.910  1.00  0.960          N  
ATOM   2298  CA  ASP A 144      12.014  -9.768  -8.051  1.00  1.000          C  
ATOM   2299  C   ASP A 144      12.753 -10.367  -9.244  1.00  0.990          C  
ATOM   2300  O   ASP A 144      13.241  -9.630 -10.107  1.00  1.010          O  
ATOM   2301  CB  ASP A 144      12.845  -9.900  -6.758  1.00  1.380          C  
ATOM   2302  CG  ASP A 144      14.171  -9.086  -6.713  1.00  1.380          C  
ATOM   2303  OD1 ASP A 144      14.110  -7.868  -6.689  1.00  1.380          O  
ATOM   2304  OD2 ASP A 144      15.246  -9.704  -6.704  1.00  1.380          O  
ATOM   2305  H   ASP A 144      10.574 -10.970  -7.037  1.00  1.150          H  
ATOM   2306  HA  ASP A 144      11.824  -8.716  -8.252  1.00  1.200          H  
ATOM   2307 1HB  ASP A 144      12.228  -9.586  -5.911  1.00  1.660          H  
ATOM   2308 2HB  ASP A 144      13.079 -10.955  -6.592  1.00  1.660          H  
ATOM   2309  N   LYS A 145      12.804 -11.709  -9.325  1.00  1.000          N  
ATOM   2310  CA  LYS A 145      13.472 -12.352 -10.448  1.00  1.030          C  
ATOM   2311  C   LYS A 145      12.807 -12.015 -11.787  1.00  0.980          C  
ATOM   2312  O   LYS A 145      13.509 -11.752 -12.774  1.00  1.020          O  
ATOM   2313  CB  LYS A 145      13.515 -13.866 -10.236  1.00  1.430          C  
ATOM   2314  CG  LYS A 145      14.479 -14.310  -9.127  1.00  1.430          C  
ATOM   2315  CD  LYS A 145      14.446 -15.826  -8.914  1.00  1.430          C  
ATOM   2316  CE  LYS A 145      15.382 -16.252  -7.789  1.00  1.430          C  
ATOM   2317  NZ  LYS A 145      15.330 -17.727  -7.545  1.00  1.430          N  
ATOM   2318  H   LYS A 145      12.411 -12.285  -8.573  1.00  1.200          H  
ATOM   2319  HA  LYS A 145      14.497 -11.985 -10.488  1.00  1.240          H  
ATOM   2320 1HB  LYS A 145      12.514 -14.219  -9.968  1.00  1.720          H  
ATOM   2321 2HB  LYS A 145      13.803 -14.359 -11.163  1.00  1.720          H  
ATOM   2322 1HG  LYS A 145      15.492 -14.006  -9.391  1.00  1.720          H  
ATOM   2323 2HG  LYS A 145      14.206 -13.811  -8.197  1.00  1.720          H  
ATOM   2324 1HD  LYS A 145      13.425 -16.120  -8.650  1.00  1.720          H  
ATOM   2325 2HD  LYS A 145      14.729 -16.335  -9.833  1.00  1.720          H  
ATOM   2326 1HE  LYS A 145      16.402 -15.972  -8.048  1.00  1.720          H  
ATOM   2327 2HE  LYS A 145      15.094 -15.733  -6.873  1.00  1.720          H  
ATOM   2328 1HZ  LYS A 145      15.962 -17.968  -6.792  1.00  1.720          H  
ATOM   2329 2HZ  LYS A 145      14.387 -17.992  -7.291  1.00  1.720          H  
ATOM   2330 3HZ  LYS A 145      15.605 -18.221  -8.383  1.00  1.720          H  
ATOM   2331  N   TYR A 146      11.464 -11.990 -11.828  1.00  0.910          N  
ATOM   2332  CA  TYR A 146      10.786 -11.666 -13.076  1.00  0.890          C  
ATOM   2333  C   TYR A 146      11.096 -10.239 -13.518  1.00  0.900          C  
ATOM   2334  O   TYR A 146      11.349  -9.995 -14.702  1.00  0.940          O  
ATOM   2335  CB  TYR A 146       9.271 -11.852 -12.966  1.00  1.250          C  
ATOM   2336  CG  TYR A 146       8.787 -13.302 -12.960  1.00  1.250          C  
ATOM   2337  CD1 TYR A 146       8.078 -13.807 -11.875  1.00  1.250          C  
ATOM   2338  CD2 TYR A 146       9.055 -14.128 -14.042  1.00  1.250          C  
ATOM   2339  CE1 TYR A 146       7.644 -15.109 -11.863  1.00  1.250          C  
ATOM   2340  CE2 TYR A 146       8.619 -15.441 -14.032  1.00  1.250          C  
ATOM   2341  CZ  TYR A 146       7.916 -15.930 -12.946  1.00  1.250          C  
ATOM   2342  OH  TYR A 146       7.480 -17.237 -12.936  1.00  1.250          O  
ATOM   2343  H   TYR A 146      10.922 -12.248 -10.996  1.00  1.090          H  
ATOM   2344  HA  TYR A 146      11.160 -12.336 -13.844  1.00  1.070          H  
ATOM   2345 1HB  TYR A 146       8.941 -11.385 -12.043  1.00  1.500          H  
ATOM   2346 2HB  TYR A 146       8.784 -11.335 -13.788  1.00  1.500          H  
ATOM   2347  HD1 TYR A 146       7.866 -13.176 -11.036  1.00  1.500          H  
ATOM   2348  HD2 TYR A 146       9.608 -13.748 -14.900  1.00  1.500          H  
ATOM   2349  HE1 TYR A 146       7.090 -15.492 -11.009  1.00  1.500          H  
ATOM   2350  HE2 TYR A 146       8.830 -16.091 -14.881  1.00  1.500          H  
ATOM   2351  HH  TYR A 146       7.742 -17.669 -13.753  1.00  1.500          H  
ATOM   2352  N   LEU A 147      11.106  -9.282 -12.585  1.00  0.900          N  
ATOM   2353  CA  LEU A 147      11.435  -7.932 -13.003  1.00  0.920          C  
ATOM   2354  C   LEU A 147      12.853  -7.828 -13.492  1.00  1.000          C  
ATOM   2355  O   LEU A 147      13.097  -7.216 -14.527  1.00  1.040          O  
ATOM   2356  CB  LEU A 147      11.249  -6.922 -11.870  1.00  1.280          C  
ATOM   2357  CG  LEU A 147       9.827  -6.596 -11.469  1.00  1.280          C  
ATOM   2358  CD1 LEU A 147       9.842  -5.753 -10.231  1.00  1.280          C  
ATOM   2359  CD2 LEU A 147       9.159  -5.825 -12.588  1.00  1.280          C  
ATOM   2360  H   LEU A 147      10.851  -9.494 -11.615  1.00  1.080          H  
ATOM   2361  HA  LEU A 147      10.795  -7.674 -13.832  1.00  1.100          H  
ATOM   2362 1HB  LEU A 147      11.752  -7.323 -10.983  1.00  1.540          H  
ATOM   2363 2HB  LEU A 147      11.741  -5.994 -12.152  1.00  1.540          H  
ATOM   2364  HG  LEU A 147       9.283  -7.516 -11.253  1.00  1.540          H  
ATOM   2365 1HD1 LEU A 147       8.821  -5.517  -9.948  1.00  1.540          H  
ATOM   2366 2HD1 LEU A 147      10.332  -6.302  -9.429  1.00  1.540          H  
ATOM   2367 3HD1 LEU A 147      10.387  -4.831 -10.425  1.00  1.540          H  
ATOM   2368 1HD2 LEU A 147       8.164  -5.571 -12.296  1.00  1.540          H  
ATOM   2369 2HD2 LEU A 147       9.722  -4.912 -12.772  1.00  1.540          H  
ATOM   2370 3HD2 LEU A 147       9.110  -6.404 -13.492  1.00  1.540          H  
ATOM   2371  N   LYS A 148      13.795  -8.479 -12.820  1.00  1.050          N  
ATOM   2372  CA  LYS A 148      15.175  -8.390 -13.259  1.00  1.140          C  
ATOM   2373  C   LYS A 148      15.370  -8.894 -14.682  1.00  1.160          C  
ATOM   2374  O   LYS A 148      16.098  -8.262 -15.464  1.00  1.220          O  
ATOM   2375  CB  LYS A 148      16.071  -9.073 -12.235  1.00  1.560          C  
ATOM   2376  CG  LYS A 148      16.194  -8.217 -10.974  1.00  1.560          C  
ATOM   2377  CD  LYS A 148      16.949  -8.864  -9.840  1.00  1.560          C  
ATOM   2378  CE  LYS A 148      17.137  -7.841  -8.724  1.00  1.560          C  
ATOM   2379  NZ  LYS A 148      17.623  -8.443  -7.461  1.00  1.560          N  
ATOM   2380  H   LYS A 148      13.558  -8.994 -11.964  1.00  1.260          H  
ATOM   2381  HA  LYS A 148      15.450  -7.337 -13.260  1.00  1.370          H  
ATOM   2382 1HB  LYS A 148      15.637 -10.035 -11.953  1.00  1.870          H  
ATOM   2383 2HB  LYS A 148      17.059  -9.252 -12.654  1.00  1.870          H  
ATOM   2384 1HG  LYS A 148      16.680  -7.275 -11.231  1.00  1.870          H  
ATOM   2385 2HG  LYS A 148      15.191  -7.987 -10.614  1.00  1.870          H  
ATOM   2386 1HD  LYS A 148      16.365  -9.699  -9.440  1.00  1.870          H  
ATOM   2387 2HD  LYS A 148      17.919  -9.230 -10.173  1.00  1.870          H  
ATOM   2388 1HE  LYS A 148      17.861  -7.104  -9.063  1.00  1.870          H  
ATOM   2389 2HE  LYS A 148      16.189  -7.343  -8.530  1.00  1.870          H  
ATOM   2390 1HZ  LYS A 148      17.726  -7.721  -6.765  1.00  1.870          H  
ATOM   2391 2HZ  LYS A 148      16.893  -9.104  -7.145  1.00  1.870          H  
ATOM   2392 3HZ  LYS A 148      18.498  -8.917  -7.596  1.00  1.870          H  
ATOM   2393  N   VAL A 149      14.689  -9.975 -15.072  1.00  1.120          N  
ATOM   2394  CA  VAL A 149      14.898 -10.391 -16.447  1.00  1.160          C  
ATOM   2395  C   VAL A 149      14.216  -9.408 -17.407  1.00  1.140          C  
ATOM   2396  O   VAL A 149      14.838  -9.023 -18.393  1.00  1.190          O  
ATOM   2397  CB  VAL A 149      14.465 -11.862 -16.707  1.00  1.610          C  
ATOM   2398  CG1 VAL A 149      15.221 -12.777 -15.759  1.00  1.610          C  
ATOM   2399  CG2 VAL A 149      12.964 -12.061 -16.548  1.00  1.610          C  
ATOM   2400  H   VAL A 149      14.126 -10.504 -14.394  1.00  1.340          H  
ATOM   2401  HA  VAL A 149      15.969 -10.356 -16.648  1.00  1.390          H  
ATOM   2402  HB  VAL A 149      14.756 -12.129 -17.706  1.00  1.930          H  
ATOM   2403 1HG1 VAL A 149      14.955 -13.814 -15.962  1.00  1.930          H  
ATOM   2404 2HG1 VAL A 149      16.291 -12.641 -15.905  1.00  1.930          H  
ATOM   2405 3HG1 VAL A 149      14.964 -12.535 -14.730  1.00  1.930          H  
ATOM   2406 1HG2 VAL A 149      12.722 -13.102 -16.743  1.00  1.930          H  
ATOM   2407 2HG2 VAL A 149      12.692 -11.815 -15.542  1.00  1.930          H  
ATOM   2408 3HG2 VAL A 149      12.411 -11.442 -17.242  1.00  1.930          H  
ATOM   2409  N   LEU A 150      13.019  -8.899 -17.070  1.00  1.070          N  
ATOM   2410  CA  LEU A 150      12.321  -7.946 -17.938  1.00  1.070          C  
ATOM   2411  C   LEU A 150      13.113  -6.648 -18.112  1.00  1.110          C  
ATOM   2412  O   LEU A 150      13.177  -6.077 -19.216  1.00  1.150          O  
ATOM   2413  CB  LEU A 150      10.937  -7.638 -17.339  1.00  1.500          C  
ATOM   2414  CG  LEU A 150       9.884  -8.801 -17.363  1.00  1.500          C  
ATOM   2415  CD1 LEU A 150       8.699  -8.420 -16.485  1.00  1.500          C  
ATOM   2416  CD2 LEU A 150       9.394  -9.038 -18.801  1.00  1.500          C  
ATOM   2417  H   LEU A 150      12.554  -9.222 -16.211  1.00  1.280          H  
ATOM   2418  HA  LEU A 150      12.204  -8.395 -18.911  1.00  1.280          H  
ATOM   2419 1HB  LEU A 150      11.080  -7.349 -16.300  1.00  1.800          H  
ATOM   2420 2HB  LEU A 150      10.512  -6.788 -17.870  1.00  1.800          H  
ATOM   2421  HG  LEU A 150      10.334  -9.713 -16.972  1.00  1.800          H  
ATOM   2422 1HD1 LEU A 150       7.961  -9.223 -16.489  1.00  1.800          H  
ATOM   2423 2HD1 LEU A 150       9.035  -8.248 -15.464  1.00  1.800          H  
ATOM   2424 3HD1 LEU A 150       8.267  -7.536 -16.882  1.00  1.800          H  
ATOM   2425 1HD2 LEU A 150       8.657  -9.842 -18.800  1.00  1.800          H  
ATOM   2426 2HD2 LEU A 150       8.938  -8.123 -19.186  1.00  1.800          H  
ATOM   2427 3HD2 LEU A 150      10.212  -9.318 -19.430  1.00  1.800          H  
ATOM   2428  N   ASN A 151      13.747  -6.209 -17.024  1.00  1.120          N  
ATOM   2429  CA  ASN A 151      14.549  -5.001 -16.998  1.00  1.160          C  
ATOM   2430  C   ASN A 151      15.773  -5.137 -17.891  1.00  1.210          C  
ATOM   2431  O   ASN A 151      16.223  -4.152 -18.465  1.00  1.230          O  
ATOM   2432  CB  ASN A 151      14.980  -4.672 -15.579  1.00  1.610          C  
ATOM   2433  CG  ASN A 151      13.862  -4.154 -14.707  1.00  1.610          C  
ATOM   2434  OD1 ASN A 151      12.843  -3.655 -15.183  1.00  1.610          O  
ATOM   2435  ND2 ASN A 151      14.049  -4.262 -13.420  1.00  1.610          N  
ATOM   2436  H   ASN A 151      13.623  -6.725 -16.157  1.00  1.340          H  
ATOM   2437  HA  ASN A 151      13.948  -4.180 -17.387  1.00  1.390          H  
ATOM   2438 1HB  ASN A 151      15.390  -5.571 -15.118  1.00  1.930          H  
ATOM   2439 2HB  ASN A 151      15.778  -3.930 -15.608  1.00  1.930          H  
ATOM   2440 1HD2 ASN A 151      13.349  -3.935 -12.787  1.00  1.930          H  
ATOM   2441 2HD2 ASN A 151      14.895  -4.658 -13.070  1.00  1.930          H  
ATOM   2442  N   ASP A 152      16.316  -6.355 -18.015  1.00  1.230          N  
ATOM   2443  CA  ASP A 152      17.477  -6.609 -18.863  1.00  1.280          C  
ATOM   2444  C   ASP A 152      17.036  -6.902 -20.317  1.00  1.320          C  
ATOM   2445  O   ASP A 152      17.757  -6.603 -21.285  1.00  1.330          O  
ATOM   2446  CB  ASP A 152      18.306  -7.763 -18.264  1.00  1.770          C  
ATOM   2447  CG  ASP A 152      19.770  -7.884 -18.823  1.00  1.770          C  
ATOM   2448  OD1 ASP A 152      20.494  -6.896 -18.779  1.00  1.770          O  
ATOM   2449  OD2 ASP A 152      20.167  -8.968 -19.220  1.00  1.770          O  
ATOM   2450  H   ASP A 152      15.943  -7.129 -17.454  1.00  1.480          H  
ATOM   2451  HA  ASP A 152      18.098  -5.717 -18.867  1.00  1.540          H  
ATOM   2452 1HB  ASP A 152      18.351  -7.642 -17.179  1.00  2.130          H  
ATOM   2453 2HB  ASP A 152      17.777  -8.703 -18.452  1.00  2.130          H  
ATOM   2454  N   PHE A 153      15.849  -7.506 -20.482  1.00  1.370          N  
ATOM   2455  CA  PHE A 153      15.377  -7.867 -21.809  1.00  1.450          C  
ATOM   2456  C   PHE A 153      15.228  -6.653 -22.718  1.00  1.500          C  
ATOM   2457  O   PHE A 153      15.720  -6.653 -23.840  1.00  1.610          O  
ATOM   2458  CB  PHE A 153      14.005  -8.534 -21.770  1.00  2.000          C  
ATOM   2459  CG  PHE A 153      13.855  -9.934 -21.206  1.00  2.000          C  
ATOM   2460  CD1 PHE A 153      14.899 -10.826 -21.056  1.00  2.000          C  
ATOM   2461  CD2 PHE A 153      12.598 -10.350 -20.848  1.00  2.000          C  
ATOM   2462  CE1 PHE A 153      14.675 -12.087 -20.555  1.00  2.000          C  
ATOM   2463  CE2 PHE A 153      12.368 -11.590 -20.349  1.00  2.000          C  
ATOM   2464  CZ  PHE A 153      13.405 -12.466 -20.201  1.00  2.000          C  
ATOM   2465  H   PHE A 153      15.310  -7.789 -19.660  1.00  1.640          H  
ATOM   2466  HA  PHE A 153      16.094  -8.533 -22.265  1.00  1.740          H  
ATOM   2467 1HB  PHE A 153      13.301  -7.881 -21.252  1.00  2.400          H  
ATOM   2468 2HB  PHE A 153      13.699  -8.592 -22.773  1.00  2.400          H  
ATOM   2469  HD1 PHE A 153      15.894 -10.532 -21.325  1.00  2.400          H  
ATOM   2470  HD2 PHE A 153      11.777  -9.664 -20.972  1.00  2.400          H  
ATOM   2471  HE1 PHE A 153      15.504 -12.783 -20.438  1.00  2.400          H  
ATOM   2472  HE2 PHE A 153      11.357 -11.890 -20.072  1.00  2.400          H  
ATOM   2473  HZ  PHE A 153      13.219 -13.461 -19.804  1.00  2.400          H  
ATOM   2474  N   ASP A 154      14.630  -5.572 -22.224  1.00  1.500          N  
ATOM   2475  CA  ASP A 154      14.469  -4.394 -23.085  1.00  1.590          C  
ATOM   2476  C   ASP A 154      15.800  -3.747 -23.563  1.00  1.860          C  
ATOM   2477  O   ASP A 154      16.016  -3.658 -24.779  1.00  2.030          O  
ATOM   2478  CB  ASP A 154      13.515  -3.372 -22.427  1.00  2.190          C  
ATOM   2479  CG  ASP A 154      13.293  -2.026 -23.224  1.00  2.190          C  
ATOM   2480  OD1 ASP A 154      13.038  -2.029 -24.422  1.00  2.190          O  
ATOM   2481  OD2 ASP A 154      13.388  -1.001 -22.592  1.00  2.190          O  
ATOM   2482  H   ASP A 154      14.237  -5.605 -21.273  1.00  1.800          H  
ATOM   2483  HA  ASP A 154      13.955  -4.731 -23.984  1.00  1.910          H  
ATOM   2484 1HB  ASP A 154      12.539  -3.847 -22.328  1.00  2.630          H  
ATOM   2485 2HB  ASP A 154      13.832  -3.142 -21.417  1.00  2.630          H  
ATOM   2486  N   PRO A 155      16.747  -3.325 -22.691  1.00  2.140          N  
ATOM   2487  CA  PRO A 155      17.986  -2.692 -23.100  1.00  2.550          C  
ATOM   2488  C   PRO A 155      18.874  -3.558 -23.992  1.00  2.560          C  
ATOM   2489  O   PRO A 155      19.672  -3.001 -24.744  1.00  2.660          O  
ATOM   2490  CB  PRO A 155      18.655  -2.332 -21.770  1.00  3.820          C  
ATOM   2491  CG  PRO A 155      18.022  -3.224 -20.770  1.00  3.820          C  
ATOM   2492  CD  PRO A 155      16.592  -3.387 -21.244  1.00  3.820          C  
ATOM   2493  HA  PRO A 155      17.723  -1.769 -23.639  1.00  3.060          H  
ATOM   2494 1HB  PRO A 155      19.739  -2.490 -21.848  1.00  4.590          H  
ATOM   2495 2HB  PRO A 155      18.498  -1.267 -21.550  1.00  4.590          H  
ATOM   2496 1HG  PRO A 155      18.561  -4.183 -20.734  1.00  4.590          H  
ATOM   2497 2HG  PRO A 155      18.082  -2.795 -19.759  1.00  4.590          H  
ATOM   2498 1HD  PRO A 155      16.248  -4.321 -20.894  1.00  4.590          H  
ATOM   2499 2HD  PRO A 155      15.979  -2.557 -20.875  1.00  4.590          H  
ATOM   2500  N   LYS A 156      18.740  -4.899 -23.976  1.00  2.720          N  
ATOM   2501  CA  LYS A 156      19.583  -5.654 -24.894  1.00  2.940          C  
ATOM   2502  C   LYS A 156      18.727  -6.456 -25.880  1.00  2.670          C  
ATOM   2503  O   LYS A 156      19.142  -7.521 -26.368  1.00  2.830          O  
ATOM   2504  CB  LYS A 156      20.454  -6.642 -24.110  1.00  4.030          C  
ATOM   2505  CG  LYS A 156      21.463  -6.036 -23.135  1.00  4.030          C  
ATOM   2506  CD  LYS A 156      22.185  -7.170 -22.374  1.00  4.030          C  
ATOM   2507  CE  LYS A 156      23.269  -6.680 -21.392  1.00  4.030          C  
ATOM   2508  NZ  LYS A 156      22.698  -5.896 -20.240  1.00  4.030          N  
ATOM   2509  H   LYS A 156      18.137  -5.411 -23.318  1.00  3.260          H  
ATOM   2510  HA  LYS A 156      20.215  -4.973 -25.464  1.00  3.530          H  
ATOM   2511 1HB  LYS A 156      19.803  -7.296 -23.533  1.00  4.830          H  
ATOM   2512 2HB  LYS A 156      21.008  -7.270 -24.810  1.00  4.830          H  
ATOM   2513 1HG  LYS A 156      22.186  -5.433 -23.685  1.00  4.830          H  
ATOM   2514 2HG  LYS A 156      20.934  -5.397 -22.428  1.00  4.830          H  
ATOM   2515 1HD  LYS A 156      21.445  -7.736 -21.798  1.00  4.830          H  
ATOM   2516 2HD  LYS A 156      22.645  -7.847 -23.092  1.00  4.830          H  
ATOM   2517 1HE  LYS A 156      23.785  -7.552 -20.994  1.00  4.830          H  
ATOM   2518 2HE  LYS A 156      23.986  -6.056 -21.923  1.00  4.830          H  
ATOM   2519 1HZ  LYS A 156      23.436  -5.616 -19.620  1.00  4.830          H  
ATOM   2520 2HZ  LYS A 156      22.228  -5.081 -20.584  1.00  4.830          H  
ATOM   2521 3HZ  LYS A 156      22.005  -6.461 -19.703  1.00  4.830          H  
ATOM   2522  N   SER A 157      17.644  -5.820 -26.362  1.00  2.570          N  
ATOM   2523  CA  SER A 157      16.736  -6.430 -27.341  1.00  2.650          C  
ATOM   2524  C   SER A 157      17.337  -6.415 -28.733  1.00  2.040          C  
ATOM   2525  O   SER A 157      16.830  -7.020 -29.677  1.00  2.230          O  
ATOM   2526  CB  SER A 157      15.402  -5.716 -27.341  1.00  3.680          C  
ATOM   2527  OG  SER A 157      15.511  -4.419 -27.866  1.00  3.680          O  
ATOM   2528  H   SER A 157      17.344  -4.937 -25.928  1.00  3.080          H  
ATOM   2529  HA  SER A 157      16.573  -7.463 -27.046  1.00  3.180          H  
ATOM   2530 1HB  SER A 157      14.677  -6.291 -27.921  1.00  4.410          H  
ATOM   2531 2HB  SER A 157      15.031  -5.665 -26.318  1.00  4.410          H  
ATOM   2532  HG  SER A 157      14.703  -3.980 -27.590  1.00  4.410          H  
ATOM   2533  N   GLU A 158      18.442  -5.704 -28.860  1.00  1.790          N  
ATOM   2534  CA  GLU A 158      19.172  -5.589 -30.097  1.00  2.020          C  
ATOM   2535  C   GLU A 158      19.972  -6.858 -30.404  1.00  2.300          C  
ATOM   2536  O   GLU A 158      20.274  -7.122 -31.569  1.00  2.760          O  
ATOM   2537  CB  GLU A 158      20.114  -4.385 -30.039  1.00  2.740          C  
ATOM   2538  CG  GLU A 158      19.407  -3.034 -29.992  1.00  2.740          C  
ATOM   2539  CD  GLU A 158      20.362  -1.870 -29.922  1.00  2.740          C  
ATOM   2540  OE1 GLU A 158      21.542  -2.104 -29.811  1.00  2.740          O  
ATOM   2541  OE2 GLU A 158      19.911  -0.751 -29.982  1.00  2.740          O  
ATOM   2542  H   GLU A 158      18.773  -5.220 -28.039  1.00  2.150          H  
ATOM   2543  HA  GLU A 158      18.458  -5.434 -30.907  1.00  2.420          H  
ATOM   2544 1HB  GLU A 158      20.744  -4.465 -29.152  1.00  3.280          H  
ATOM   2545 2HB  GLU A 158      20.772  -4.395 -30.909  1.00  3.280          H  
ATOM   2546 1HG  GLU A 158      18.787  -2.932 -30.882  1.00  3.280          H  
ATOM   2547 2HG  GLU A 158      18.749  -3.013 -29.123  1.00  3.280          H  
ATOM   2548  N   SER A 159      20.361  -7.628 -29.369  1.00  2.580          N  
ATOM   2549  CA  SER A 159      21.187  -8.809 -29.616  1.00  3.220          C  
ATOM   2550  C   SER A 159      20.752 -10.115 -28.935  1.00  3.280          C  
ATOM   2551  O   SER A 159      21.258 -11.183 -29.284  1.00  3.790          O  
ATOM   2552  CB  SER A 159      22.613  -8.504 -29.204  1.00  4.250          C  
ATOM   2553  OG  SER A 159      22.693  -8.240 -27.823  1.00  4.250          O  
ATOM   2554  H   SER A 159      20.104  -7.411 -28.406  1.00  3.100          H  
ATOM   2555  HA  SER A 159      21.179  -8.994 -30.690  1.00  3.860          H  
ATOM   2556 1HB  SER A 159      23.250  -9.352 -29.452  1.00  5.100          H  
ATOM   2557 2HB  SER A 159      22.976  -7.645 -29.765  1.00  5.100          H  
ATOM   2558  HG  SER A 159      23.628  -8.144 -27.627  1.00  5.100          H  
ATOM   2559  N   ARG A 160      19.829 -10.062 -27.975  1.00  3.080          N  
ATOM   2560  CA  ARG A 160      19.462 -11.262 -27.233  1.00  3.300          C  
ATOM   2561  C   ARG A 160      18.895 -12.372 -28.163  1.00  3.530          C  
ATOM   2562  O   ARG A 160      17.952 -12.132 -28.926  1.00  3.780          O  
ATOM   2563  CB  ARG A 160      18.464 -10.885 -26.152  1.00  4.530          C  
ATOM   2564  CG  ARG A 160      18.099 -11.962 -25.144  1.00  4.530          C  
ATOM   2565  CD  ARG A 160      17.142 -11.445 -24.159  1.00  4.530          C  
ATOM   2566  NE  ARG A 160      17.717 -10.338 -23.402  1.00  4.530          N  
ATOM   2567  CZ  ARG A 160      18.506 -10.452 -22.306  1.00  4.530          C  
ATOM   2568  NH1 ARG A 160      18.828 -11.635 -21.823  1.00  4.530          N  
ATOM   2569  NH2 ARG A 160      18.955  -9.375 -21.701  1.00  4.530          N  
ATOM   2570  H   ARG A 160      19.429  -9.169 -27.691  1.00  3.700          H  
ATOM   2571  HA  ARG A 160      20.365 -11.591 -26.739  1.00  3.960          H  
ATOM   2572 1HB  ARG A 160      18.874 -10.044 -25.595  1.00  5.440          H  
ATOM   2573 2HB  ARG A 160      17.556 -10.538 -26.605  1.00  5.440          H  
ATOM   2574 1HG  ARG A 160      17.638 -12.806 -25.652  1.00  5.440          H  
ATOM   2575 2HG  ARG A 160      18.985 -12.285 -24.613  1.00  5.440          H  
ATOM   2576 1HD  ARG A 160      16.257 -11.080 -24.674  1.00  5.440          H  
ATOM   2577 2HD  ARG A 160      16.847 -12.231 -23.466  1.00  5.440          H  
ATOM   2578  HE  ARG A 160      17.510  -9.399 -23.746  1.00  5.440          H  
ATOM   2579 1HH1 ARG A 160      18.498 -12.476 -22.262  1.00  5.440          H  
ATOM   2580 2HH1 ARG A 160      19.413 -11.696 -20.995  1.00  5.440          H  
ATOM   2581 1HH2 ARG A 160      18.707  -8.438 -22.028  1.00  5.440          H  
ATOM   2582 2HH2 ARG A 160      19.549  -9.463 -20.859  1.00  5.440          H  
ATOM   2583  N   PRO A 161      19.388 -13.629 -28.057  1.00  3.930          N  
ATOM   2584  CA  PRO A 161      19.014 -14.755 -28.905  1.00  4.450          C  
ATOM   2585  C   PRO A 161      17.548 -15.184 -28.890  1.00  4.320          C  
ATOM   2586  O   PRO A 161      17.107 -15.815 -29.851  1.00  4.780          O  
ATOM   2587  CB  PRO A 161      19.912 -15.889 -28.374  1.00  6.680          C  
ATOM   2588  CG  PRO A 161      20.294 -15.484 -26.979  1.00  6.680          C  
ATOM   2589  CD  PRO A 161      20.403 -13.979 -27.032  1.00  6.680          C  
ATOM   2590  HA  PRO A 161      19.310 -14.510 -29.933  1.00  5.340          H  
ATOM   2591 1HB  PRO A 161      19.358 -16.838 -28.399  1.00  8.010          H  
ATOM   2592 2HB  PRO A 161      20.783 -16.010 -29.036  1.00  8.010          H  
ATOM   2593 1HG  PRO A 161      19.532 -15.835 -26.262  1.00  8.010          H  
ATOM   2594 2HG  PRO A 161      21.241 -15.970 -26.694  1.00  8.010          H  
ATOM   2595 1HD  PRO A 161      20.157 -13.615 -26.043  1.00  8.010          H  
ATOM   2596 2HD  PRO A 161      21.410 -13.663 -27.365  1.00  8.010          H  
ATOM   2597  N   THR A 162      16.768 -14.848 -27.855  1.00  4.030          N  
ATOM   2598  CA  THR A 162      15.387 -15.289 -27.876  1.00  4.040          C  
ATOM   2599  C   THR A 162      14.410 -14.133 -27.720  1.00  3.750          C  
ATOM   2600  O   THR A 162      13.369 -14.261 -27.067  1.00  4.270          O  
ATOM   2601  CB  THR A 162      15.112 -16.284 -26.736  1.00  5.650          C  
ATOM   2602  OG1 THR A 162      15.408 -15.657 -25.482  1.00  5.650          O  
ATOM   2603  CG2 THR A 162      16.005 -17.505 -26.899  1.00  5.650          C  
ATOM   2604  H   THR A 162      17.095 -14.347 -27.043  1.00  4.840          H  
ATOM   2605  HA  THR A 162      15.181 -15.778 -28.824  1.00  4.850          H  
ATOM   2606  HB  THR A 162      14.064 -16.591 -26.754  1.00  6.780          H  
ATOM   2607  HG1 THR A 162      14.698 -15.027 -25.286  1.00  6.780          H  
ATOM   2608 1HG2 THR A 162      15.812 -18.205 -26.089  1.00  6.780          H  
ATOM   2609 2HG2 THR A 162      15.790 -17.984 -27.854  1.00  6.780          H  
ATOM   2610 3HG2 THR A 162      17.049 -17.208 -26.873  1.00  6.780          H  
ATOM   2611  N   GLU A 163      14.650 -13.048 -28.460  1.00  3.350          N  
ATOM   2612  CA  GLU A 163      13.676 -11.962 -28.445  1.00  3.450          C  
ATOM   2613  C   GLU A 163      12.293 -12.336 -28.991  1.00  3.150          C  
ATOM   2614  O   GLU A 163      11.306 -11.898 -28.400  1.00  3.360          O  
ATOM   2615  CB  GLU A 163      14.179 -10.732 -29.204  1.00  4.790          C  
ATOM   2616  CG  GLU A 163      15.218  -9.979 -28.490  1.00  4.790          C  
ATOM   2617  CD  GLU A 163      14.691  -9.411 -27.228  1.00  4.790          C  
ATOM   2618  OE1 GLU A 163      13.619  -8.873 -27.247  1.00  4.790          O  
ATOM   2619  OE2 GLU A 163      15.335  -9.516 -26.230  1.00  4.790          O  
ATOM   2620  H   GLU A 163      15.559 -12.949 -28.931  1.00  4.020          H  
ATOM   2621  HA  GLU A 163      13.536 -11.662 -27.408  1.00  4.140          H  
ATOM   2622 1HB  GLU A 163      14.601 -11.017 -30.160  1.00  5.750          H  
ATOM   2623 2HB  GLU A 163      13.350 -10.056 -29.403  1.00  5.750          H  
ATOM   2624 1HG  GLU A 163      16.035 -10.641 -28.273  1.00  5.750          H  
ATOM   2625 2HG  GLU A 163      15.585  -9.180 -29.128  1.00  5.750          H  
ATOM   2626  N   PRO A 164      12.133 -13.209 -30.014  1.00  3.210          N  
ATOM   2627  CA  PRO A 164      10.846 -13.595 -30.573  1.00  3.160          C  
ATOM   2628  C   PRO A 164       9.889 -14.214 -29.550  1.00  2.990          C  
ATOM   2629  O   PRO A 164       8.689 -14.286 -29.810  1.00  3.240          O  
ATOM   2630  CB  PRO A 164      11.234 -14.607 -31.658  1.00  4.740          C  
ATOM   2631  CG  PRO A 164      12.635 -14.221 -32.060  1.00  4.740          C  
ATOM   2632  CD  PRO A 164      13.288 -13.772 -30.792  1.00  4.740          C  
ATOM   2633  HA  PRO A 164      10.383 -12.712 -31.032  1.00  3.790          H  
ATOM   2634 1HB  PRO A 164      11.172 -15.628 -31.252  1.00  5.690          H  
ATOM   2635 2HB  PRO A 164      10.516 -14.550 -32.491  1.00  5.690          H  
ATOM   2636 1HG  PRO A 164      13.149 -15.081 -32.519  1.00  5.690          H  
ATOM   2637 2HG  PRO A 164      12.603 -13.428 -32.822  1.00  5.690          H  
ATOM   2638 1HD  PRO A 164      13.698 -14.665 -30.321  1.00  5.690          H  
ATOM   2639 2HD  PRO A 164      14.048 -13.025 -31.030  1.00  5.690          H  
ATOM   2640  N   SER A 165      10.390 -14.671 -28.394  1.00  3.140          N  
ATOM   2641  CA  SER A 165       9.509 -15.264 -27.397  1.00  3.450          C  
ATOM   2642  C   SER A 165       8.735 -14.190 -26.633  1.00  3.120          C  
ATOM   2643  O   SER A 165       7.760 -14.490 -25.940  1.00  3.370          O  
ATOM   2644  CB  SER A 165      10.318 -16.084 -26.405  1.00  4.710          C  
ATOM   2645  OG  SER A 165      10.919 -17.199 -27.018  1.00  4.710          O  
ATOM   2646  H   SER A 165      11.382 -14.606 -28.151  1.00  3.770          H  
ATOM   2647  HA  SER A 165       8.796 -15.915 -27.903  1.00  4.140          H  
ATOM   2648 1HB  SER A 165      11.092 -15.449 -25.969  1.00  5.650          H  
ATOM   2649 2HB  SER A 165       9.672 -16.412 -25.593  1.00  5.650          H  
ATOM   2650  HG  SER A 165      11.410 -17.647 -26.324  1.00  5.650          H  
ATOM   2651  N   TYR A 166       9.198 -12.940 -26.731  1.00  3.020          N  
ATOM   2652  CA  TYR A 166       8.592 -11.820 -26.026  1.00  3.130          C  
ATOM   2653  C   TYR A 166       8.244 -10.620 -26.917  1.00  2.720          C  
ATOM   2654  O   TYR A 166       7.380  -9.819 -26.571  1.00  2.690          O  
ATOM   2655  CB  TYR A 166       9.540 -11.319 -24.963  1.00  4.340          C  
ATOM   2656  CG  TYR A 166       9.986 -12.337 -23.964  1.00  4.340          C  
ATOM   2657  CD1 TYR A 166      11.262 -12.871 -24.071  1.00  4.340          C  
ATOM   2658  CD2 TYR A 166       9.146 -12.737 -22.949  1.00  4.340          C  
ATOM   2659  CE1 TYR A 166      11.689 -13.808 -23.165  1.00  4.340          C  
ATOM   2660  CE2 TYR A 166       9.571 -13.678 -22.042  1.00  4.340          C  
ATOM   2661  CZ  TYR A 166      10.836 -14.214 -22.146  1.00  4.340          C  
ATOM   2662  OH  TYR A 166      11.255 -15.158 -21.236  1.00  4.340          O  
ATOM   2663  H   TYR A 166      10.003 -12.765 -27.328  1.00  3.620          H  
ATOM   2664  HA  TYR A 166       7.668 -12.166 -25.563  1.00  3.760          H  
ATOM   2665 1HB  TYR A 166      10.422 -10.906 -25.447  1.00  5.210          H  
ATOM   2666 2HB  TYR A 166       9.043 -10.519 -24.432  1.00  5.210          H  
ATOM   2667  HD1 TYR A 166      11.927 -12.548 -24.880  1.00  5.210          H  
ATOM   2668  HD2 TYR A 166       8.145 -12.315 -22.870  1.00  5.210          H  
ATOM   2669  HE1 TYR A 166      12.689 -14.231 -23.247  1.00  5.210          H  
ATOM   2670  HE2 TYR A 166       8.908 -14.001 -21.240  1.00  5.210          H  
ATOM   2671  HH  TYR A 166      12.179 -15.367 -21.394  1.00  5.210          H  
ATOM   2672  N   ASP A 167       8.972 -10.470 -28.026  1.00  2.680          N  
ATOM   2673  CA  ASP A 167       8.950  -9.302 -28.908  1.00  2.660          C  
ATOM   2674  C   ASP A 167       7.779  -9.188 -29.909  1.00  2.230          C  
ATOM   2675  O   ASP A 167       7.749  -9.993 -30.844  1.00  2.710          O  
ATOM   2676  CB  ASP A 167      10.254  -9.276 -29.744  1.00  3.730          C  
ATOM   2677  CG  ASP A 167      10.437  -8.030 -30.736  1.00  3.730          C  
ATOM   2678  OD1 ASP A 167       9.565  -7.156 -30.792  1.00  3.730          O  
ATOM   2679  OD2 ASP A 167      11.451  -7.982 -31.411  1.00  3.730          O  
ATOM   2680  H   ASP A 167       9.658 -11.181 -28.248  1.00  3.220          H  
ATOM   2681  HA  ASP A 167       8.987  -8.480 -28.243  1.00  3.190          H  
ATOM   2682 1HB  ASP A 167      11.102  -9.276 -29.052  1.00  4.480          H  
ATOM   2683 2HB  ASP A 167      10.321 -10.193 -30.324  1.00  4.480          H  
ATOM   2684  N   GLU A 168       6.802  -8.224 -29.810  1.00  1.740          N  
ATOM   2685  CA  GLU A 168       6.424  -7.161 -28.829  1.00  1.720          C  
ATOM   2686  C   GLU A 168       7.479  -6.493 -27.911  1.00  1.620          C  
ATOM   2687  O   GLU A 168       7.201  -6.259 -26.723  1.00  1.690          O  
ATOM   2688  CB  GLU A 168       5.246  -7.658 -27.975  1.00  2.420          C  
ATOM   2689  CG  GLU A 168       3.967  -7.944 -28.738  1.00  2.420          C  
ATOM   2690  CD  GLU A 168       2.783  -8.265 -27.830  1.00  2.420          C  
ATOM   2691  OE1 GLU A 168       2.973  -8.559 -26.667  1.00  2.420          O  
ATOM   2692  OE2 GLU A 168       1.681  -8.201 -28.313  1.00  2.420          O  
ATOM   2693  H   GLU A 168       6.164  -8.262 -30.589  1.00  2.090          H  
ATOM   2694  HA  GLU A 168       6.013  -6.351 -29.431  1.00  2.060          H  
ATOM   2695 1HB  GLU A 168       5.518  -8.550 -27.432  1.00  2.900          H  
ATOM   2696 2HB  GLU A 168       4.987  -6.925 -27.278  1.00  2.900          H  
ATOM   2697 1HG  GLU A 168       3.714  -7.073 -29.343  1.00  2.900          H  
ATOM   2698 2HG  GLU A 168       4.139  -8.783 -29.408  1.00  2.900          H  
ATOM   2699  N   LYS A 169       8.623  -6.054 -28.466  1.00  1.560          N  
ATOM   2700  CA  LYS A 169       9.683  -5.498 -27.615  1.00  1.600          C  
ATOM   2701  C   LYS A 169       9.287  -4.260 -26.825  1.00  1.580          C  
ATOM   2702  O   LYS A 169       9.915  -3.964 -25.820  1.00  1.760          O  
ATOM   2703  CB  LYS A 169      10.967  -5.248 -28.407  1.00  2.220          C  
ATOM   2704  CG  LYS A 169      10.908  -4.165 -29.451  1.00  2.220          C  
ATOM   2705  CD  LYS A 169      12.210  -4.115 -30.241  1.00  2.220          C  
ATOM   2706  CE  LYS A 169      12.183  -3.022 -31.297  1.00  2.220          C  
ATOM   2707  NZ  LYS A 169      13.432  -3.006 -32.106  1.00  2.220          N  
ATOM   2708  H   LYS A 169       8.802  -6.230 -29.465  1.00  1.870          H  
ATOM   2709  HA  LYS A 169       9.931  -6.266 -26.882  1.00  1.920          H  
ATOM   2710 1HB  LYS A 169      11.758  -4.973 -27.707  1.00  2.670          H  
ATOM   2711 2HB  LYS A 169      11.281  -6.165 -28.888  1.00  2.670          H  
ATOM   2712 1HG  LYS A 169      10.073  -4.351 -30.129  1.00  2.670          H  
ATOM   2713 2HG  LYS A 169      10.766  -3.211 -28.966  1.00  2.670          H  
ATOM   2714 1HD  LYS A 169      13.046  -3.940 -29.563  1.00  2.670          H  
ATOM   2715 2HD  LYS A 169      12.361  -5.082 -30.735  1.00  2.670          H  
ATOM   2716 1HE  LYS A 169      11.335  -3.191 -31.960  1.00  2.670          H  
ATOM   2717 2HE  LYS A 169      12.063  -2.054 -30.809  1.00  2.670          H  
ATOM   2718 1HZ  LYS A 169      13.379  -2.272 -32.800  1.00  2.670          H  
ATOM   2719 2HZ  LYS A 169      14.226  -2.842 -31.501  1.00  2.670          H  
ATOM   2720 3HZ  LYS A 169      13.540  -3.902 -32.568  1.00  2.670          H  
ATOM   2721  N   LYS A 170       8.289  -3.502 -27.264  1.00  1.500          N  
ATOM   2722  CA  LYS A 170       7.885  -2.379 -26.436  1.00  1.570          C  
ATOM   2723  C   LYS A 170       6.558  -2.697 -25.768  1.00  1.490          C  
ATOM   2724  O   LYS A 170       6.424  -2.540 -24.559  1.00  1.430          O  
ATOM   2725  CB  LYS A 170       7.841  -1.061 -27.221  1.00  2.170          C  
ATOM   2726  CG  LYS A 170       9.217  -0.600 -27.787  1.00  2.170          C  
ATOM   2727  CD  LYS A 170      10.249  -0.345 -26.645  1.00  2.170          C  
ATOM   2728  CE  LYS A 170      11.587   0.166 -27.141  1.00  2.170          C  
ATOM   2729  NZ  LYS A 170      12.569   0.328 -25.998  1.00  2.170          N  
ATOM   2730  H   LYS A 170       7.828  -3.712 -28.137  1.00  1.800          H  
ATOM   2731  HA  LYS A 170       8.595  -2.258 -25.624  1.00  1.880          H  
ATOM   2732 1HB  LYS A 170       7.152  -1.163 -28.060  1.00  2.600          H  
ATOM   2733 2HB  LYS A 170       7.456  -0.269 -26.580  1.00  2.600          H  
ATOM   2734 1HG  LYS A 170       9.598  -1.353 -28.456  1.00  2.600          H  
ATOM   2735 2HG  LYS A 170       9.080   0.324 -28.351  1.00  2.600          H  
ATOM   2736 1HD  LYS A 170       9.840   0.364 -25.926  1.00  2.600          H  
ATOM   2737 2HD  LYS A 170      10.473  -1.274 -26.122  1.00  2.600          H  
ATOM   2738 1HE  LYS A 170      11.994  -0.546 -27.859  1.00  2.600          H  
ATOM   2739 2HE  LYS A 170      11.450   1.128 -27.632  1.00  2.600          H  
ATOM   2740 1HZ  LYS A 170      13.453   0.658 -26.341  1.00  2.600          H  
ATOM   2741 2HZ  LYS A 170      12.212   0.984 -25.323  1.00  2.600          H  
ATOM   2742 3HZ  LYS A 170      12.720  -0.586 -25.513  1.00  2.600          H  
ATOM   2743  N   THR A 171       5.584  -3.222 -26.510  1.00  1.600          N  
ATOM   2744  CA  THR A 171       4.283  -3.490 -25.906  1.00  1.620          C  
ATOM   2745  C   THR A 171       4.355  -4.526 -24.790  1.00  1.450          C  
ATOM   2746  O   THR A 171       3.811  -4.313 -23.698  1.00  1.380          O  
ATOM   2747  CB  THR A 171       3.278  -3.995 -26.973  1.00  2.260          C  
ATOM   2748  OG1 THR A 171       3.084  -2.985 -27.976  1.00  2.260          O  
ATOM   2749  CG2 THR A 171       1.934  -4.323 -26.320  1.00  2.260          C  
ATOM   2750  H   THR A 171       5.708  -3.374 -27.495  1.00  1.920          H  
ATOM   2751  HA  THR A 171       3.905  -2.560 -25.479  1.00  1.940          H  
ATOM   2752  HB  THR A 171       3.671  -4.891 -27.447  1.00  2.710          H  
ATOM   2753  HG1 THR A 171       2.559  -3.348 -28.699  1.00  2.710          H  
ATOM   2754 1HG2 THR A 171       1.243  -4.675 -27.086  1.00  2.710          H  
ATOM   2755 2HG2 THR A 171       2.051  -5.104 -25.569  1.00  2.710          H  
ATOM   2756 3HG2 THR A 171       1.530  -3.429 -25.849  1.00  2.710          H  
ATOM   2757  N   GLY A 172       5.006  -5.655 -25.080  1.00  1.440          N  
ATOM   2758  CA  GLY A 172       5.133  -6.793 -24.197  1.00  1.330          C  
ATOM   2759  C   GLY A 172       5.943  -6.435 -22.990  1.00  1.170          C  
ATOM   2760  O   GLY A 172       5.504  -6.619 -21.856  1.00  1.090          O  
ATOM   2761  H   GLY A 172       5.489  -5.756 -25.968  1.00  1.730          H  
ATOM   2762 1HA  GLY A 172       4.144  -7.141 -23.902  1.00  1.600          H  
ATOM   2763 2HA  GLY A 172       5.616  -7.610 -24.740  1.00  1.600          H  
ATOM   2764  N   TYR A 173       7.146  -5.926 -23.231  1.00  1.170          N  
ATOM   2765  CA  TYR A 173       8.005  -5.582 -22.103  1.00  1.090          C  
ATOM   2766  C   TYR A 173       7.387  -4.490 -21.246  1.00  1.030          C  
ATOM   2767  O   TYR A 173       7.444  -4.580 -20.021  1.00  0.930          O  
ATOM   2768  CB  TYR A 173       9.410  -5.172 -22.560  1.00  1.560          C  
ATOM   2769  CG  TYR A 173      10.256  -6.320 -23.172  1.00  1.560          C  
ATOM   2770  CD1 TYR A 173      11.214  -6.019 -24.127  1.00  1.560          C  
ATOM   2771  CD2 TYR A 173      10.069  -7.653 -22.807  1.00  1.560          C  
ATOM   2772  CE1 TYR A 173      11.934  -7.011 -24.730  1.00  1.560          C  
ATOM   2773  CE2 TYR A 173      10.798  -8.616 -23.405  1.00  1.560          C  
ATOM   2774  CZ  TYR A 173      11.706  -8.310 -24.371  1.00  1.560          C  
ATOM   2775  OH  TYR A 173      12.406  -9.313 -24.962  1.00  1.560          O  
ATOM   2776  H   TYR A 173       7.428  -5.836 -24.216  1.00  1.400          H  
ATOM   2777  HA  TYR A 173       8.079  -6.445 -21.453  1.00  1.310          H  
ATOM   2778 1HB  TYR A 173       9.323  -4.380 -23.309  1.00  1.870          H  
ATOM   2779 2HB  TYR A 173       9.960  -4.758 -21.716  1.00  1.870          H  
ATOM   2780  HD1 TYR A 173      11.393  -4.989 -24.413  1.00  1.870          H  
ATOM   2781  HD2 TYR A 173       9.355  -7.953 -22.061  1.00  1.870          H  
ATOM   2782  HE1 TYR A 173      12.680  -6.771 -25.492  1.00  1.870          H  
ATOM   2783  HE2 TYR A 173      10.652  -9.647 -23.118  1.00  1.870          H  
ATOM   2784  HH  TYR A 173      12.949  -8.957 -25.700  1.00  1.870          H  
ATOM   2785  N   TYR A 174       6.791  -3.451 -21.844  1.00  1.120          N  
ATOM   2786  CA  TYR A 174       6.199  -2.410 -21.022  1.00  1.120          C  
ATOM   2787  C   TYR A 174       5.100  -2.964 -20.146  1.00  1.050          C  
ATOM   2788  O   TYR A 174       5.096  -2.764 -18.926  1.00  1.010          O  
ATOM   2789  CB  TYR A 174       5.622  -1.283 -21.867  1.00  1.570          C  
ATOM   2790  CG  TYR A 174       4.935  -0.234 -21.028  1.00  1.570          C  
ATOM   2791  CD1 TYR A 174       5.691   0.714 -20.364  1.00  1.570          C  
ATOM   2792  CD2 TYR A 174       3.548  -0.225 -20.911  1.00  1.570          C  
ATOM   2793  CE1 TYR A 174       5.072   1.671 -19.593  1.00  1.570          C  
ATOM   2794  CE2 TYR A 174       2.932   0.731 -20.138  1.00  1.570          C  
ATOM   2795  CZ  TYR A 174       3.689   1.679 -19.481  1.00  1.570          C  
ATOM   2796  OH  TYR A 174       3.073   2.640 -18.711  1.00  1.570          O  
ATOM   2797  H   TYR A 174       6.748  -3.350 -22.862  1.00  1.340          H  
ATOM   2798  HA  TYR A 174       6.972  -2.003 -20.375  1.00  1.340          H  
ATOM   2799 1HB  TYR A 174       6.417  -0.807 -22.441  1.00  1.880          H  
ATOM   2800 2HB  TYR A 174       4.900  -1.689 -22.577  1.00  1.880          H  
ATOM   2801  HD1 TYR A 174       6.776   0.704 -20.454  1.00  1.880          H  
ATOM   2802  HD2 TYR A 174       2.951  -0.974 -21.432  1.00  1.880          H  
ATOM   2803  HE1 TYR A 174       5.669   2.418 -19.071  1.00  1.880          H  
ATOM   2804  HE2 TYR A 174       1.847   0.741 -20.045  1.00  1.880          H  
ATOM   2805  HH  TYR A 174       3.736   3.235 -18.350  1.00  1.880          H  
ATOM   2806  N   ALA A 175       4.142  -3.659 -20.767  1.00  1.070          N  
ATOM   2807  CA  ALA A 175       3.019  -4.194 -20.036  1.00  1.050          C  
ATOM   2808  C   ALA A 175       3.451  -5.171 -18.960  1.00  0.930          C  
ATOM   2809  O   ALA A 175       2.907  -5.144 -17.850  1.00  0.900          O  
ATOM   2810  CB  ALA A 175       2.077  -4.885 -21.001  1.00  1.480          C  
ATOM   2811  H   ALA A 175       4.172  -3.791 -21.782  1.00  1.280          H  
ATOM   2812  HA  ALA A 175       2.504  -3.365 -19.556  1.00  1.260          H  
ATOM   2813 1HB  ALA A 175       1.215  -5.267 -20.461  1.00  1.770          H  
ATOM   2814 2HB  ALA A 175       1.752  -4.173 -21.760  1.00  1.770          H  
ATOM   2815 3HB  ALA A 175       2.606  -5.713 -21.484  1.00  1.770          H  
ATOM   2816  N   ASN A 176       4.454  -6.002 -19.255  1.00  0.880          N  
ATOM   2817  CA  ASN A 176       4.890  -6.992 -18.302  1.00  0.800          C  
ATOM   2818  C   ASN A 176       5.661  -6.387 -17.157  1.00  0.720          C  
ATOM   2819  O   ASN A 176       5.430  -6.766 -16.007  1.00  0.660          O  
ATOM   2820  CB  ASN A 176       5.736  -8.040 -18.980  1.00  1.150          C  
ATOM   2821  CG  ASN A 176       4.950  -8.929 -19.871  1.00  1.150          C  
ATOM   2822  OD1 ASN A 176       3.721  -9.043 -19.771  1.00  1.150          O  
ATOM   2823  ND2 ASN A 176       5.641  -9.587 -20.759  1.00  1.150          N  
ATOM   2824  H   ASN A 176       4.874  -5.997 -20.188  1.00  1.060          H  
ATOM   2825  HA  ASN A 176       4.008  -7.472 -17.883  1.00  0.960          H  
ATOM   2826 1HB  ASN A 176       6.512  -7.547 -19.567  1.00  1.380          H  
ATOM   2827 2HB  ASN A 176       6.228  -8.647 -18.228  1.00  1.380          H  
ATOM   2828 1HD2 ASN A 176       5.177 -10.204 -21.392  1.00  1.380          H  
ATOM   2829 2HD2 ASN A 176       6.630  -9.471 -20.807  1.00  1.380          H  
ATOM   2830  N   VAL A 177       6.552  -5.430 -17.415  1.00  0.760          N  
ATOM   2831  CA  VAL A 177       7.310  -4.914 -16.299  1.00  0.730          C  
ATOM   2832  C   VAL A 177       6.379  -4.099 -15.425  1.00  0.730          C  
ATOM   2833  O   VAL A 177       6.461  -4.186 -14.206  1.00  0.700          O  
ATOM   2834  CB  VAL A 177       8.557  -4.120 -16.765  1.00  1.030          C  
ATOM   2835  CG1 VAL A 177       8.203  -2.722 -17.281  1.00  1.030          C  
ATOM   2836  CG2 VAL A 177       9.558  -4.050 -15.638  1.00  1.030          C  
ATOM   2837  H   VAL A 177       6.739  -5.114 -18.375  1.00  0.910          H  
ATOM   2838  HA  VAL A 177       7.664  -5.750 -15.699  1.00  0.880          H  
ATOM   2839  HB  VAL A 177       8.999  -4.650 -17.610  1.00  1.240          H  
ATOM   2840 1HG1 VAL A 177       9.112  -2.234 -17.629  1.00  1.240          H  
ATOM   2841 2HG1 VAL A 177       7.507  -2.804 -18.104  1.00  1.240          H  
ATOM   2842 3HG1 VAL A 177       7.767  -2.118 -16.490  1.00  1.240          H  
ATOM   2843 1HG2 VAL A 177      10.444  -3.527 -15.983  1.00  1.240          H  
ATOM   2844 2HG2 VAL A 177       9.126  -3.517 -14.790  1.00  1.240          H  
ATOM   2845 3HG2 VAL A 177       9.833  -5.058 -15.337  1.00  1.240          H  
ATOM   2846  N   ARG A 178       5.461  -3.335 -16.037  1.00  0.800          N  
ATOM   2847  CA  ARG A 178       4.509  -2.555 -15.278  1.00  0.840          C  
ATOM   2848  C   ARG A 178       3.636  -3.452 -14.408  1.00  0.830          C  
ATOM   2849  O   ARG A 178       3.457  -3.174 -13.216  1.00  0.850          O  
ATOM   2850  CB  ARG A 178       3.647  -1.729 -16.215  1.00  1.160          C  
ATOM   2851  CG  ARG A 178       2.628  -0.858 -15.532  1.00  1.160          C  
ATOM   2852  CD  ARG A 178       1.864  -0.059 -16.497  1.00  1.160          C  
ATOM   2853  NE  ARG A 178       0.884   0.791 -15.833  1.00  1.160          N  
ATOM   2854  CZ  ARG A 178      -0.363   0.416 -15.460  1.00  1.160          C  
ATOM   2855  NH1 ARG A 178      -0.796  -0.812 -15.680  1.00  1.160          N  
ATOM   2856  NH2 ARG A 178      -1.155   1.293 -14.865  1.00  1.160          N  
ATOM   2857  H   ARG A 178       5.445  -3.264 -17.058  1.00  0.960          H  
ATOM   2858  HA  ARG A 178       5.062  -1.877 -14.630  1.00  1.010          H  
ATOM   2859 1HB  ARG A 178       4.286  -1.091 -16.825  1.00  1.390          H  
ATOM   2860 2HB  ARG A 178       3.117  -2.397 -16.897  1.00  1.390          H  
ATOM   2861 1HG  ARG A 178       1.934  -1.487 -14.996  1.00  1.390          H  
ATOM   2862 2HG  ARG A 178       3.124  -0.185 -14.833  1.00  1.390          H  
ATOM   2863 1HD  ARG A 178       2.556   0.586 -17.030  1.00  1.390          H  
ATOM   2864 2HD  ARG A 178       1.357  -0.704 -17.210  1.00  1.390          H  
ATOM   2865  HE  ARG A 178       1.161   1.746 -15.640  1.00  1.390          H  
ATOM   2866 1HH1 ARG A 178      -0.201  -1.490 -16.130  1.00  1.390          H  
ATOM   2867 2HH1 ARG A 178      -1.729  -1.076 -15.396  1.00  1.390          H  
ATOM   2868 1HH2 ARG A 178      -0.830   2.235 -14.693  1.00  1.390          H  
ATOM   2869 2HH2 ARG A 178      -2.087   1.025 -14.582  1.00  1.390          H  
ATOM   2870  N   SER A 179       3.118  -4.546 -14.990  1.00  0.840          N  
ATOM   2871  CA  SER A 179       2.279  -5.483 -14.265  1.00  0.870          C  
ATOM   2872  C   SER A 179       3.022  -6.085 -13.096  1.00  0.840          C  
ATOM   2873  O   SER A 179       2.493  -6.149 -11.979  1.00  0.910          O  
ATOM   2874  CB  SER A 179       1.807  -6.587 -15.183  1.00  1.210          C  
ATOM   2875  OG  SER A 179       1.016  -7.511 -14.488  1.00  1.210          O  
ATOM   2876  H   SER A 179       3.270  -4.730 -15.987  1.00  1.010          H  
ATOM   2877  HA  SER A 179       1.413  -4.943 -13.885  1.00  1.040          H  
ATOM   2878 1HB  SER A 179       1.234  -6.154 -16.003  1.00  1.450          H  
ATOM   2879 2HB  SER A 179       2.670  -7.091 -15.618  1.00  1.450          H  
ATOM   2880  HG  SER A 179       0.695  -8.128 -15.146  1.00  1.450          H  
ATOM   2881  N   LEU A 180       4.270  -6.514 -13.321  1.00  0.790          N  
ATOM   2882  CA  LEU A 180       5.029  -7.110 -12.244  1.00  0.800          C  
ATOM   2883  C   LEU A 180       5.321  -6.106 -11.142  1.00  0.790          C  
ATOM   2884  O   LEU A 180       5.152  -6.424  -9.970  1.00  0.840          O  
ATOM   2885  CB  LEU A 180       6.348  -7.697 -12.761  1.00  1.120          C  
ATOM   2886  CG  LEU A 180       6.410  -9.194 -13.155  1.00  1.120          C  
ATOM   2887  CD1 LEU A 180       6.367 -10.027 -11.888  1.00  1.120          C  
ATOM   2888  CD2 LEU A 180       5.269  -9.561 -14.097  1.00  1.120          C  
ATOM   2889  H   LEU A 180       4.676  -6.462 -14.260  1.00  0.950          H  
ATOM   2890  HA  LEU A 180       4.433  -7.905 -11.822  1.00  0.960          H  
ATOM   2891 1HB  LEU A 180       6.668  -7.111 -13.624  1.00  1.340          H  
ATOM   2892 2HB  LEU A 180       7.064  -7.576 -11.974  1.00  1.340          H  
ATOM   2893  HG  LEU A 180       7.356  -9.389 -13.654  1.00  1.340          H  
ATOM   2894 1HD1 LEU A 180       6.438 -11.080 -12.150  1.00  1.340          H  
ATOM   2895 2HD1 LEU A 180       7.211  -9.750 -11.249  1.00  1.340          H  
ATOM   2896 3HD1 LEU A 180       5.440  -9.857 -11.351  1.00  1.340          H  
ATOM   2897 1HD2 LEU A 180       5.349 -10.616 -14.358  1.00  1.340          H  
ATOM   2898 2HD2 LEU A 180       4.307  -9.384 -13.619  1.00  1.340          H  
ATOM   2899 3HD2 LEU A 180       5.332  -8.967 -15.001  1.00  1.340          H  
ATOM   2900  N   VAL A 181       5.677  -4.861 -11.472  1.00  0.730          N  
ATOM   2901  CA  VAL A 181       5.968  -3.913 -10.401  1.00  0.720          C  
ATOM   2902  C   VAL A 181       4.738  -3.696  -9.537  1.00  0.760          C  
ATOM   2903  O   VAL A 181       4.825  -3.697  -8.303  1.00  0.770          O  
ATOM   2904  CB  VAL A 181       6.432  -2.534 -10.943  1.00  1.010          C  
ATOM   2905  CG1 VAL A 181       6.526  -1.505  -9.793  1.00  1.010          C  
ATOM   2906  CG2 VAL A 181       7.793  -2.652 -11.602  1.00  1.010          C  
ATOM   2907  H   VAL A 181       5.805  -4.598 -12.456  1.00  0.880          H  
ATOM   2908  HA  VAL A 181       6.760  -4.328  -9.778  1.00  0.860          H  
ATOM   2909  HB  VAL A 181       5.697  -2.174 -11.671  1.00  1.210          H  
ATOM   2910 1HG1 VAL A 181       6.846  -0.546 -10.197  1.00  1.210          H  
ATOM   2911 2HG1 VAL A 181       5.562  -1.375  -9.305  1.00  1.210          H  
ATOM   2912 3HG1 VAL A 181       7.254  -1.846  -9.067  1.00  1.210          H  
ATOM   2913 1HG2 VAL A 181       8.098  -1.680 -11.983  1.00  1.210          H  
ATOM   2914 2HG2 VAL A 181       8.521  -3.002 -10.873  1.00  1.210          H  
ATOM   2915 3HG2 VAL A 181       7.744  -3.339 -12.412  1.00  1.210          H  
ATOM   2916  N   ILE A 182       3.582  -3.494 -10.171  1.00  0.790          N  
ATOM   2917  CA  ILE A 182       2.369  -3.226  -9.424  1.00  0.850          C  
ATOM   2918  C   ILE A 182       1.911  -4.408  -8.577  1.00  0.850          C  
ATOM   2919  O   ILE A 182       1.671  -4.248  -7.378  1.00  0.900          O  
ATOM   2920  CB  ILE A 182       1.245  -2.775 -10.372  1.00  1.170          C  
ATOM   2921  CG1 ILE A 182       1.624  -1.404 -10.986  1.00  1.170          C  
ATOM   2922  CG2 ILE A 182      -0.082  -2.685  -9.601  1.00  1.170          C  
ATOM   2923  CD1 ILE A 182       0.766  -0.985 -12.164  1.00  1.170          C  
ATOM   2924  H   ILE A 182       3.557  -3.511 -11.199  1.00  0.950          H  
ATOM   2925  HA  ILE A 182       2.577  -2.399  -8.744  1.00  1.020          H  
ATOM   2926  HB  ILE A 182       1.153  -3.494 -11.194  1.00  1.400          H  
ATOM   2927 1HG1 ILE A 182       1.553  -0.641 -10.214  1.00  1.400          H  
ATOM   2928 2HG1 ILE A 182       2.658  -1.452 -11.329  1.00  1.400          H  
ATOM   2929 1HG2 ILE A 182      -0.879  -2.373 -10.260  1.00  1.400          H  
ATOM   2930 2HG2 ILE A 182      -0.338  -3.652  -9.195  1.00  1.400          H  
ATOM   2931 3HG2 ILE A 182       0.014  -1.968  -8.786  1.00  1.400          H  
ATOM   2932 1HD1 ILE A 182       1.116  -0.023 -12.536  1.00  1.400          H  
ATOM   2933 2HD1 ILE A 182       0.855  -1.734 -12.947  1.00  1.400          H  
ATOM   2934 3HD1 ILE A 182      -0.271  -0.894 -11.871  1.00  1.400          H  
ATOM   2935  N   ILE A 183       1.815  -5.620  -9.151  1.00  0.850          N  
ATOM   2936  CA  ILE A 183       1.332  -6.706  -8.304  1.00  0.890          C  
ATOM   2937  C   ILE A 183       2.343  -7.024  -7.219  1.00  0.860          C  
ATOM   2938  O   ILE A 183       1.980  -7.233  -6.062  1.00  0.870          O  
ATOM   2939  CB  ILE A 183       0.993  -8.001  -9.128  1.00  1.230          C  
ATOM   2940  CG1 ILE A 183       0.123  -8.975  -8.243  1.00  1.230          C  
ATOM   2941  CG2 ILE A 183       2.274  -8.733  -9.642  1.00  1.230          C  
ATOM   2942  CD1 ILE A 183      -0.529 -10.124  -8.959  1.00  1.230          C  
ATOM   2943  H   ILE A 183       2.028  -5.758 -10.144  1.00  1.020          H  
ATOM   2944  HA  ILE A 183       0.427  -6.375  -7.817  1.00  1.070          H  
ATOM   2945  HB  ILE A 183       0.398  -7.705  -9.991  1.00  1.480          H  
ATOM   2946 1HG1 ILE A 183       0.749  -9.380  -7.444  1.00  1.480          H  
ATOM   2947 2HG1 ILE A 183      -0.661  -8.424  -7.812  1.00  1.480          H  
ATOM   2948 1HG2 ILE A 183       1.999  -9.595 -10.238  1.00  1.480          H  
ATOM   2949 2HG2 ILE A 183       2.838  -8.051 -10.255  1.00  1.480          H  
ATOM   2950 3HG2 ILE A 183       2.889  -9.072  -8.822  1.00  1.480          H  
ATOM   2951 1HD1 ILE A 183      -1.112 -10.690  -8.238  1.00  1.480          H  
ATOM   2952 2HD1 ILE A 183      -1.191  -9.739  -9.740  1.00  1.480          H  
ATOM   2953 3HD1 ILE A 183       0.223 -10.771  -9.402  1.00  1.480          H  
ATOM   2954  N   PHE A 184       3.627  -6.968  -7.542  1.00  0.850          N  
ATOM   2955  CA  PHE A 184       4.636  -7.277  -6.573  1.00  0.850          C  
ATOM   2956  C   PHE A 184       4.627  -6.358  -5.403  1.00  0.820          C  
ATOM   2957  O   PHE A 184       4.435  -6.801  -4.262  1.00  0.830          O  
ATOM   2958  CB  PHE A 184       5.995  -7.191  -7.270  1.00  1.190          C  
ATOM   2959  CG  PHE A 184       7.284  -7.349  -6.474  1.00  1.190          C  
ATOM   2960  CD1 PHE A 184       7.359  -7.677  -5.141  1.00  1.190          C  
ATOM   2961  CD2 PHE A 184       8.458  -7.143  -7.138  1.00  1.190          C  
ATOM   2962  CE1 PHE A 184       8.542  -7.761  -4.513  1.00  1.190          C  
ATOM   2963  CE2 PHE A 184       9.664  -7.255  -6.508  1.00  1.190          C  
ATOM   2964  CZ  PHE A 184       9.702  -7.561  -5.190  1.00  1.190          C  
ATOM   2965  H   PHE A 184       3.925  -6.767  -8.498  1.00  1.020          H  
ATOM   2966  HA  PHE A 184       4.451  -8.276  -6.208  1.00  1.020          H  
ATOM   2967 1HB  PHE A 184       5.998  -7.884  -8.086  1.00  1.430          H  
ATOM   2968 2HB  PHE A 184       6.052  -6.205  -7.725  1.00  1.430          H  
ATOM   2969  HD1 PHE A 184       6.497  -7.864  -4.573  1.00  1.430          H  
ATOM   2970  HD2 PHE A 184       8.406  -6.895  -8.186  1.00  1.430          H  
ATOM   2971  HE1 PHE A 184       8.556  -7.995  -3.460  1.00  1.430          H  
ATOM   2972  HE2 PHE A 184      10.592  -7.089  -7.052  1.00  1.430          H  
ATOM   2973  HZ  PHE A 184      10.659  -7.639  -4.676  1.00  1.430          H  
ATOM   2974  N   TRP A 185       4.789  -5.075  -5.632  1.00  0.830          N  
ATOM   2975  CA  TRP A 185       4.935  -4.261  -4.468  1.00  0.870          C  
ATOM   2976  C   TRP A 185       3.664  -3.969  -3.715  1.00  0.790          C  
ATOM   2977  O   TRP A 185       3.711  -3.869  -2.487  1.00  0.790          O  
ATOM   2978  CB  TRP A 185       5.713  -3.011  -4.807  1.00  1.200          C  
ATOM   2979  CG  TRP A 185       7.159  -3.349  -5.021  1.00  1.200          C  
ATOM   2980  CD1 TRP A 185       7.866  -3.278  -6.180  1.00  1.200          C  
ATOM   2981  CD2 TRP A 185       8.077  -3.868  -4.024  1.00  1.200          C  
ATOM   2982  NE1 TRP A 185       9.162  -3.683  -5.966  1.00  1.200          N  
ATOM   2983  CE2 TRP A 185       9.301  -4.053  -4.657  1.00  1.200          C  
ATOM   2984  CE3 TRP A 185       7.953  -4.191  -2.659  1.00  1.200          C  
ATOM   2985  CZ2 TRP A 185      10.403  -4.538  -3.983  1.00  1.200          C  
ATOM   2986  CZ3 TRP A 185       9.053  -4.685  -1.993  1.00  1.200          C  
ATOM   2987  CH2 TRP A 185      10.247  -4.854  -2.635  1.00  1.200          C  
ATOM   2988  H   TRP A 185       4.888  -4.694  -6.578  1.00  1.000          H  
ATOM   2989  HA  TRP A 185       5.565  -4.822  -3.791  1.00  1.040          H  
ATOM   2990 1HB  TRP A 185       5.315  -2.565  -5.723  1.00  1.440          H  
ATOM   2991 2HB  TRP A 185       5.628  -2.283  -4.003  1.00  1.440          H  
ATOM   2992  HD1 TRP A 185       7.464  -2.944  -7.128  1.00  1.440          H  
ATOM   2993  HE1 TRP A 185       9.894  -3.718  -6.656  1.00  1.440          H  
ATOM   2994  HE3 TRP A 185       7.006  -4.056  -2.131  1.00  1.440          H  
ATOM   2995  HZ2 TRP A 185      11.363  -4.685  -4.477  1.00  1.440          H  
ATOM   2996  HZ3 TRP A 185       8.945  -4.935  -0.938  1.00  1.440          H  
ATOM   2997  HH2 TRP A 185      11.096  -5.245  -2.078  1.00  1.440          H  
ATOM   2998  N   VAL A 186       2.511  -3.892  -4.377  1.00  0.760          N  
ATOM   2999  CA  VAL A 186       1.343  -3.581  -3.586  1.00  0.730          C  
ATOM   3000  C   VAL A 186       1.006  -4.797  -2.709  1.00  0.700          C  
ATOM   3001  O   VAL A 186       0.742  -4.635  -1.513  1.00  0.720          O  
ATOM   3002  CB  VAL A 186       0.132  -3.206  -4.444  1.00  1.030          C  
ATOM   3003  CG1 VAL A 186      -1.067  -2.971  -3.519  1.00  1.030          C  
ATOM   3004  CG2 VAL A 186       0.427  -1.982  -5.296  1.00  1.030          C  
ATOM   3005  H   VAL A 186       2.445  -3.991  -5.396  1.00  0.910          H  
ATOM   3006  HA  VAL A 186       1.575  -2.736  -2.936  1.00  0.880          H  
ATOM   3007  HB  VAL A 186      -0.100  -4.040  -5.091  1.00  1.240          H  
ATOM   3008 1HG1 VAL A 186      -1.947  -2.731  -4.113  1.00  1.240          H  
ATOM   3009 2HG1 VAL A 186      -1.260  -3.840  -2.918  1.00  1.240          H  
ATOM   3010 3HG1 VAL A 186      -0.847  -2.136  -2.850  1.00  1.240          H  
ATOM   3011 1HG2 VAL A 186      -0.444  -1.741  -5.904  1.00  1.240          H  
ATOM   3012 2HG2 VAL A 186       0.664  -1.139  -4.649  1.00  1.240          H  
ATOM   3013 3HG2 VAL A 186       1.275  -2.184  -5.950  1.00  1.240          H  
ATOM   3014  N   ILE A 187       1.001  -6.019  -3.290  1.00  0.720          N  
ATOM   3015  CA  ILE A 187       0.657  -7.191  -2.498  1.00  0.790          C  
ATOM   3016  C   ILE A 187       1.707  -7.410  -1.424  1.00  0.830          C  
ATOM   3017  O   ILE A 187       1.343  -7.756  -0.300  1.00  0.880          O  
ATOM   3018  CB  ILE A 187       0.494  -8.507  -3.317  1.00  1.080          C  
ATOM   3019  CG1 ILE A 187      -0.881  -8.578  -4.054  1.00  1.080          C  
ATOM   3020  CG2 ILE A 187       0.557  -9.723  -2.362  1.00  1.080          C  
ATOM   3021  CD1 ILE A 187      -1.134  -7.529  -5.069  1.00  1.080          C  
ATOM   3022  H   ILE A 187       1.229  -6.153  -4.280  1.00  0.860          H  
ATOM   3023  HA  ILE A 187      -0.292  -7.000  -2.001  1.00  0.950          H  
ATOM   3024  HB  ILE A 187       1.290  -8.585  -4.058  1.00  1.290          H  
ATOM   3025 1HG1 ILE A 187      -0.951  -9.539  -4.548  1.00  1.290          H  
ATOM   3026 2HG1 ILE A 187      -1.663  -8.505  -3.321  1.00  1.290          H  
ATOM   3027 1HG2 ILE A 187       0.442 -10.636  -2.934  1.00  1.290          H  
ATOM   3028 2HG2 ILE A 187       1.504  -9.755  -1.847  1.00  1.290          H  
ATOM   3029 3HG2 ILE A 187      -0.251  -9.655  -1.626  1.00  1.290          H  
ATOM   3030 1HD1 ILE A 187      -2.112  -7.688  -5.517  1.00  1.290          H  
ATOM   3031 2HD1 ILE A 187      -1.104  -6.570  -4.629  1.00  1.290          H  
ATOM   3032 3HD1 ILE A 187      -0.389  -7.585  -5.813  1.00  1.290          H  
ATOM   3033  N   THR A 188       3.001  -7.269  -1.762  1.00  0.870          N  
ATOM   3034  CA  THR A 188       4.062  -7.477  -0.793  1.00  1.040          C  
ATOM   3035  C   THR A 188       3.892  -6.545   0.388  1.00  1.000          C  
ATOM   3036  O   THR A 188       3.981  -6.985   1.534  1.00  1.050          O  
ATOM   3037  CB  THR A 188       5.456  -7.274  -1.419  1.00  1.390          C  
ATOM   3038  OG1 THR A 188       5.634  -8.221  -2.438  1.00  1.390          O  
ATOM   3039  CG2 THR A 188       6.550  -7.467  -0.405  1.00  1.390          C  
ATOM   3040  H   THR A 188       3.275  -7.021  -2.712  1.00  1.040          H  
ATOM   3041  HA  THR A 188       4.012  -8.503  -0.447  1.00  1.250          H  
ATOM   3042  HB  THR A 188       5.524  -6.273  -1.842  1.00  1.670          H  
ATOM   3043  HG1 THR A 188       5.038  -7.989  -3.175  1.00  1.670          H  
ATOM   3044 1HG2 THR A 188       7.513  -7.331  -0.893  1.00  1.670          H  
ATOM   3045 2HG2 THR A 188       6.444  -6.740   0.388  1.00  1.670          H  
ATOM   3046 3HG2 THR A 188       6.489  -8.473   0.008  1.00  1.670          H  
ATOM   3047  N   ASN A 189       3.636  -5.259   0.145  1.00  0.960          N  
ATOM   3048  CA  ASN A 189       3.488  -4.372   1.278  1.00  1.040          C  
ATOM   3049  C   ASN A 189       2.276  -4.753   2.125  1.00  0.970          C  
ATOM   3050  O   ASN A 189       2.351  -4.752   3.358  1.00  1.070          O  
ATOM   3051  CB  ASN A 189       3.380  -2.940   0.806  1.00  1.420          C  
ATOM   3052  CG  ASN A 189       4.695  -2.380   0.314  1.00  1.420          C  
ATOM   3053  OD1 ASN A 189       5.781  -2.899   0.612  1.00  1.420          O  
ATOM   3054  ND2 ASN A 189       4.616  -1.309  -0.435  1.00  1.420          N  
ATOM   3055  H   ASN A 189       3.578  -4.893  -0.812  1.00  1.150          H  
ATOM   3056  HA  ASN A 189       4.370  -4.470   1.910  1.00  1.250          H  
ATOM   3057 1HB  ASN A 189       2.654  -2.893  -0.014  1.00  1.710          H  
ATOM   3058 2HB  ASN A 189       3.003  -2.317   1.613  1.00  1.710          H  
ATOM   3059 1HD2 ASN A 189       5.450  -0.886  -0.789  1.00  1.710          H  
ATOM   3060 2HD2 ASN A 189       3.725  -0.917  -0.657  1.00  1.710          H  
ATOM   3061  N   PHE A 190       1.168  -5.135   1.481  1.00  0.830          N  
ATOM   3062  CA  PHE A 190      -0.018  -5.509   2.230  1.00  0.810          C  
ATOM   3063  C   PHE A 190       0.171  -6.781   3.056  1.00  0.870          C  
ATOM   3064  O   PHE A 190      -0.255  -6.835   4.219  1.00  0.940          O  
ATOM   3065  CB  PHE A 190      -1.207  -5.702   1.294  1.00  1.140          C  
ATOM   3066  CG  PHE A 190      -1.879  -4.452   0.758  1.00  1.140          C  
ATOM   3067  CD1 PHE A 190      -1.413  -3.164   1.024  1.00  1.140          C  
ATOM   3068  CD2 PHE A 190      -3.045  -4.576   0.018  1.00  1.140          C  
ATOM   3069  CE1 PHE A 190      -2.087  -2.069   0.548  1.00  1.140          C  
ATOM   3070  CE2 PHE A 190      -3.711  -3.479  -0.445  1.00  1.140          C  
ATOM   3071  CZ  PHE A 190      -3.237  -2.228  -0.186  1.00  1.140          C  
ATOM   3072  H   PHE A 190       1.127  -5.106   0.454  1.00  1.000          H  
ATOM   3073  HA  PHE A 190      -0.248  -4.712   2.932  1.00  0.970          H  
ATOM   3074 1HB  PHE A 190      -0.876  -6.289   0.438  1.00  1.370          H  
ATOM   3075 2HB  PHE A 190      -1.947  -6.272   1.802  1.00  1.370          H  
ATOM   3076  HD1 PHE A 190      -0.512  -3.006   1.605  1.00  1.370          H  
ATOM   3077  HD2 PHE A 190      -3.442  -5.559  -0.196  1.00  1.370          H  
ATOM   3078  HE1 PHE A 190      -1.710  -1.069   0.756  1.00  1.370          H  
ATOM   3079  HE2 PHE A 190      -4.621  -3.606  -1.025  1.00  1.370          H  
ATOM   3080  HZ  PHE A 190      -3.772  -1.357  -0.560  1.00  1.370          H  
ATOM   3081  N   ILE A 191       0.816  -7.807   2.489  1.00  0.870          N  
ATOM   3082  CA  ILE A 191       1.003  -9.031   3.250  1.00  0.960          C  
ATOM   3083  C   ILE A 191       1.949  -8.780   4.412  1.00  1.020          C  
ATOM   3084  O   ILE A 191       1.735  -9.335   5.482  1.00  1.100          O  
ATOM   3085  CB  ILE A 191       1.431 -10.251   2.375  1.00  1.310          C  
ATOM   3086  CG1 ILE A 191       1.322 -11.626   3.180  1.00  1.310          C  
ATOM   3087  CG2 ILE A 191       2.840 -10.098   1.863  1.00  1.310          C  
ATOM   3088  CD1 ILE A 191      -0.088 -12.055   3.624  1.00  1.310          C  
ATOM   3089  H   ILE A 191       1.140  -7.734   1.521  1.00  1.040          H  
ATOM   3090  HA  ILE A 191       0.038  -9.284   3.676  1.00  1.150          H  
ATOM   3091  HB  ILE A 191       0.761 -10.309   1.518  1.00  1.570          H  
ATOM   3092 1HG1 ILE A 191       1.724 -12.420   2.548  1.00  1.570          H  
ATOM   3093 2HG1 ILE A 191       1.945 -11.561   4.069  1.00  1.570          H  
ATOM   3094 1HG2 ILE A 191       3.092 -10.937   1.229  1.00  1.570          H  
ATOM   3095 2HG2 ILE A 191       2.887  -9.200   1.302  1.00  1.570          H  
ATOM   3096 3HG2 ILE A 191       3.550 -10.057   2.684  1.00  1.570          H  
ATOM   3097 1HD1 ILE A 191      -0.016 -13.013   4.150  1.00  1.570          H  
ATOM   3098 2HD1 ILE A 191      -0.518 -11.322   4.295  1.00  1.570          H  
ATOM   3099 3HD1 ILE A 191      -0.728 -12.169   2.753  1.00  1.570          H  
ATOM   3100  N   ILE A 192       2.973  -7.929   4.238  1.00  1.020          N  
ATOM   3101  CA  ILE A 192       3.869  -7.643   5.349  1.00  1.120          C  
ATOM   3102  C   ILE A 192       3.105  -7.013   6.492  1.00  1.180          C  
ATOM   3103  O   ILE A 192       3.302  -7.401   7.644  1.00  1.280          O  
ATOM   3104  CB  ILE A 192       5.040  -6.732   4.941  1.00  1.530          C  
ATOM   3105  CG1 ILE A 192       5.975  -7.516   3.989  1.00  1.530          C  
ATOM   3106  CG2 ILE A 192       5.794  -6.229   6.220  1.00  1.530          C  
ATOM   3107  CD1 ILE A 192       6.984  -6.659   3.265  1.00  1.530          C  
ATOM   3108  H   ILE A 192       3.149  -7.514   3.315  1.00  1.220          H  
ATOM   3109  HA  ILE A 192       4.288  -8.585   5.700  1.00  1.340          H  
ATOM   3110  HB  ILE A 192       4.654  -5.877   4.380  1.00  1.830          H  
ATOM   3111 1HG1 ILE A 192       6.512  -8.266   4.566  1.00  1.830          H  
ATOM   3112 2HG1 ILE A 192       5.369  -8.030   3.251  1.00  1.830          H  
ATOM   3113 1HG2 ILE A 192       6.616  -5.584   5.937  1.00  1.830          H  
ATOM   3114 2HG2 ILE A 192       5.124  -5.661   6.864  1.00  1.830          H  
ATOM   3115 3HG2 ILE A 192       6.181  -7.085   6.775  1.00  1.830          H  
ATOM   3116 1HD1 ILE A 192       7.589  -7.290   2.617  1.00  1.830          H  
ATOM   3117 2HD1 ILE A 192       6.456  -5.917   2.662  1.00  1.830          H  
ATOM   3118 3HD1 ILE A 192       7.631  -6.153   3.969  1.00  1.830          H  
ATOM   3119  N   VAL A 193       2.244  -6.041   6.196  1.00  1.150          N  
ATOM   3120  CA  VAL A 193       1.481  -5.406   7.256  1.00  1.260          C  
ATOM   3121  C   VAL A 193       0.615  -6.434   7.986  1.00  1.260          C  
ATOM   3122  O   VAL A 193       0.584  -6.458   9.229  1.00  1.370          O  
ATOM   3123  CB  VAL A 193       0.605  -4.277   6.656  1.00  1.720          C  
ATOM   3124  CG1 VAL A 193      -0.390  -3.731   7.676  1.00  1.720          C  
ATOM   3125  CG2 VAL A 193       1.513  -3.155   6.185  1.00  1.720          C  
ATOM   3126  H   VAL A 193       2.154  -5.728   5.222  1.00  1.380          H  
ATOM   3127  HA  VAL A 193       2.180  -4.968   7.968  1.00  1.510          H  
ATOM   3128  HB  VAL A 193       0.042  -4.675   5.808  1.00  2.060          H  
ATOM   3129 1HG1 VAL A 193      -0.981  -2.941   7.217  1.00  2.060          H  
ATOM   3130 2HG1 VAL A 193      -1.048  -4.515   8.001  1.00  2.060          H  
ATOM   3131 3HG1 VAL A 193       0.149  -3.329   8.535  1.00  2.060          H  
ATOM   3132 1HG2 VAL A 193       0.913  -2.363   5.740  1.00  2.060          H  
ATOM   3133 2HG2 VAL A 193       2.068  -2.760   7.034  1.00  2.060          H  
ATOM   3134 3HG2 VAL A 193       2.212  -3.529   5.450  1.00  2.060          H  
ATOM   3135  N   ALA A 194      -0.078  -7.287   7.218  1.00  1.190          N  
ATOM   3136  CA  ALA A 194      -0.936  -8.291   7.817  1.00  1.280          C  
ATOM   3137  C   ALA A 194      -0.163  -9.257   8.706  1.00  1.340          C  
ATOM   3138  O   ALA A 194      -0.634  -9.580   9.801  1.00  1.510          O  
ATOM   3139  CB  ALA A 194      -1.653  -9.065   6.722  1.00  1.760          C  
ATOM   3140  H   ALA A 194      -0.026  -7.205   6.198  1.00  1.430          H  
ATOM   3141  HA  ALA A 194      -1.651  -7.780   8.432  1.00  1.540          H  
ATOM   3142 1HB  ALA A 194      -2.324  -9.793   7.175  1.00  2.110          H  
ATOM   3143 2HB  ALA A 194      -2.227  -8.370   6.106  1.00  2.110          H  
ATOM   3144 3HB  ALA A 194      -0.918  -9.576   6.105  1.00  2.110          H  
ATOM   3145  N   VAL A 195       1.025  -9.673   8.262  1.00  1.270          N  
ATOM   3146  CA  VAL A 195       1.899 -10.583   8.990  1.00  1.360          C  
ATOM   3147  C   VAL A 195       2.431 -10.004  10.262  1.00  1.430          C  
ATOM   3148  O   VAL A 195       2.401 -10.666  11.294  1.00  1.540          O  
ATOM   3149  CB  VAL A 195       3.051 -11.041   8.094  1.00  1.870          C  
ATOM   3150  CG1 VAL A 195       4.112 -11.814   8.879  1.00  1.870          C  
ATOM   3151  CG2 VAL A 195       2.498 -11.954   7.044  1.00  1.870          C  
ATOM   3152  H   VAL A 195       1.316  -9.373   7.325  1.00  1.520          H  
ATOM   3153  HA  VAL A 195       1.327 -11.461   9.269  1.00  1.630          H  
ATOM   3154  HB  VAL A 195       3.508 -10.163   7.635  1.00  2.240          H  
ATOM   3155 1HG1 VAL A 195       4.901 -12.129   8.200  1.00  2.240          H  
ATOM   3156 2HG1 VAL A 195       4.546 -11.190   9.662  1.00  2.240          H  
ATOM   3157 3HG1 VAL A 195       3.654 -12.686   9.329  1.00  2.240          H  
ATOM   3158 1HG2 VAL A 195       3.295 -12.221   6.416  1.00  2.240          H  
ATOM   3159 2HG2 VAL A 195       2.067 -12.841   7.508  1.00  2.240          H  
ATOM   3160 3HG2 VAL A 195       1.739 -11.463   6.467  1.00  2.240          H  
ATOM   3161  N   VAL A 196       2.889  -8.762  10.238  1.00  1.450          N  
ATOM   3162  CA  VAL A 196       3.436  -8.224  11.461  1.00  1.600          C  
ATOM   3163  C   VAL A 196       2.367  -8.304  12.552  1.00  1.610          C  
ATOM   3164  O   VAL A 196       2.659  -8.695  13.682  1.00  1.700          O  
ATOM   3165  CB  VAL A 196       3.951  -6.784  11.250  1.00  2.180          C  
ATOM   3166  CG1 VAL A 196       4.342  -6.148  12.569  1.00  2.180          C  
ATOM   3167  CG2 VAL A 196       5.176  -6.819  10.342  1.00  2.180          C  
ATOM   3168  H   VAL A 196       2.906  -8.234   9.359  1.00  1.740          H  
ATOM   3169  HA  VAL A 196       4.281  -8.842  11.759  1.00  1.920          H  
ATOM   3170  HB  VAL A 196       3.156  -6.187  10.793  1.00  2.620          H  
ATOM   3171 1HG1 VAL A 196       4.698  -5.135  12.389  1.00  2.620          H  
ATOM   3172 2HG1 VAL A 196       3.520  -6.111  13.228  1.00  2.620          H  
ATOM   3173 3HG1 VAL A 196       5.130  -6.733  13.015  1.00  2.620          H  
ATOM   3174 1HG2 VAL A 196       5.538  -5.805  10.176  1.00  2.620          H  
ATOM   3175 2HG2 VAL A 196       5.957  -7.412  10.815  1.00  2.620          H  
ATOM   3176 3HG2 VAL A 196       4.922  -7.265   9.395  1.00  2.620          H  
ATOM   3177  N   LEU A 197       1.120  -7.961  12.259  1.00  1.580          N  
ATOM   3178  CA  LEU A 197       0.142  -8.165  13.320  1.00  1.730          C  
ATOM   3179  C   LEU A 197      -0.205  -9.636  13.582  1.00  1.770          C  
ATOM   3180  O   LEU A 197      -0.190 -10.089  14.731  1.00  2.020          O  
ATOM   3181  CB  LEU A 197      -1.132  -7.386  13.053  1.00  2.360          C  
ATOM   3182  CG  LEU A 197      -2.179  -7.406  14.190  1.00  2.360          C  
ATOM   3183  CD1 LEU A 197      -2.835  -6.103  14.237  1.00  2.360          C  
ATOM   3184  CD2 LEU A 197      -3.264  -8.463  13.924  1.00  2.360          C  
ATOM   3185  H   LEU A 197       0.875  -7.589  11.332  1.00  1.900          H  
ATOM   3186  HA  LEU A 197       0.568  -7.786  14.238  1.00  2.080          H  
ATOM   3187 1HB  LEU A 197      -0.887  -6.364  12.806  1.00  2.830          H  
ATOM   3188 2HB  LEU A 197      -1.601  -7.851  12.189  1.00  2.830          H  
ATOM   3189  HG  LEU A 197      -1.688  -7.599  15.143  1.00  2.830          H  
ATOM   3190 1HD1 LEU A 197      -3.570  -6.098  15.039  1.00  2.830          H  
ATOM   3191 2HD1 LEU A 197      -2.091  -5.345  14.429  1.00  2.830          H  
ATOM   3192 3HD1 LEU A 197      -3.321  -5.914  13.287  1.00  2.830          H  
ATOM   3193 1HD2 LEU A 197      -3.998  -8.432  14.725  1.00  2.830          H  
ATOM   3194 2HD2 LEU A 197      -3.756  -8.254  12.980  1.00  2.830          H  
ATOM   3195 3HD2 LEU A 197      -2.856  -9.457  13.880  1.00  2.830          H  
ATOM   3196  N   GLU A 198      -0.527 -10.400  12.542  1.00  1.800          N  
ATOM   3197  CA  GLU A 198      -1.008 -11.758  12.765  1.00  1.980          C  
ATOM   3198  C   GLU A 198      -0.005 -12.698  13.406  1.00  2.260          C  
ATOM   3199  O   GLU A 198      -0.406 -13.610  14.116  1.00  2.550          O  
ATOM   3200  CB  GLU A 198      -1.570 -12.377  11.495  1.00  2.700          C  
ATOM   3201  CG  GLU A 198      -2.898 -11.749  11.015  1.00  2.700          C  
ATOM   3202  CD  GLU A 198      -3.995 -11.818  12.037  1.00  2.700          C  
ATOM   3203  OE1 GLU A 198      -4.112 -12.810  12.710  1.00  2.700          O  
ATOM   3204  OE2 GLU A 198      -4.733 -10.880  12.146  1.00  2.700          O  
ATOM   3205  H   GLU A 198      -0.497 -10.032  11.589  1.00  2.160          H  
ATOM   3206  HA  GLU A 198      -1.842 -11.688  13.461  1.00  2.380          H  
ATOM   3207 1HB  GLU A 198      -0.838 -12.263  10.696  1.00  3.240          H  
ATOM   3208 2HB  GLU A 198      -1.728 -13.444  11.652  1.00  3.240          H  
ATOM   3209 1HG  GLU A 198      -2.725 -10.712  10.750  1.00  3.240          H  
ATOM   3210 2HG  GLU A 198      -3.229 -12.274  10.128  1.00  3.240          H  
ATOM   3211  N   THR A 199       1.292 -12.496  13.196  1.00  2.580          N  
ATOM   3212  CA  THR A 199       2.294 -13.375  13.782  1.00  3.190          C  
ATOM   3213  C   THR A 199       2.886 -12.833  15.105  1.00  3.360          C  
ATOM   3214  O   THR A 199       3.900 -13.345  15.591  1.00  3.700          O  
ATOM   3215  CB  THR A 199       3.407 -13.701  12.770  1.00  4.220          C  
ATOM   3216  OG1 THR A 199       4.078 -12.505  12.350  1.00  4.220          O  
ATOM   3217  CG2 THR A 199       2.748 -14.358  11.539  1.00  4.220          C  
ATOM   3218  H   THR A 199       1.616 -11.751  12.569  1.00  3.100          H  
ATOM   3219  HA  THR A 199       1.808 -14.321  14.020  1.00  3.830          H  
ATOM   3220  HB  THR A 199       4.126 -14.383  13.222  1.00  5.070          H  
ATOM   3221  HG1 THR A 199       4.928 -12.730  11.971  1.00  5.070          H  
ATOM   3222 1HG2 THR A 199       3.511 -14.608  10.805  1.00  5.070          H  
ATOM   3223 2HG2 THR A 199       2.229 -15.264  11.847  1.00  5.070          H  
ATOM   3224 3HG2 THR A 199       2.031 -13.666  11.093  1.00  5.070          H  
ATOM   3225  N   GLY A 200       2.262 -11.791  15.685  1.00  3.400          N  
ATOM   3226  CA  GLY A 200       2.663 -11.234  16.989  1.00  3.640          C  
ATOM   3227  C   GLY A 200       3.553  -9.982  17.012  1.00  3.420          C  
ATOM   3228  O   GLY A 200       3.676  -9.341  18.062  1.00  3.620          O  
ATOM   3229  H   GLY A 200       1.438 -11.384  15.229  1.00  4.080          H  
ATOM   3230 1HA  GLY A 200       1.748 -11.005  17.537  1.00  4.370          H  
ATOM   3231 2HA  GLY A 200       3.145 -12.023  17.565  1.00  4.370          H  
ATOM   3232  N   GLY A 201       4.103  -9.584  15.869  1.00  3.510          N  
ATOM   3233  CA  GLY A 201       4.961  -8.401  15.768  1.00  4.070          C  
ATOM   3234  C   GLY A 201       4.316  -7.172  16.408  1.00  4.320          C  
ATOM   3235  O   GLY A 201       4.910  -6.565  17.305  1.00  4.890          O  
ATOM   3236  H   GLY A 201       3.952 -10.158  15.046  1.00  4.210          H  
ATOM   3237 1HA  GLY A 201       5.918  -8.605  16.250  1.00  4.880          H  
ATOM   3238 2HA  GLY A 201       5.165  -8.209  14.717  1.00  4.880          H  
ATOM   3239  N   ILE A 202       3.093  -6.838  15.995  1.00  4.300          N  
ATOM   3240  CA  ILE A 202       2.418  -5.670  16.573  1.00  5.070          C  
ATOM   3241  C   ILE A 202       2.216  -5.795  18.067  1.00  5.150          C  
ATOM   3242  O   ILE A 202       2.419  -4.830  18.801  1.00  5.500          O  
ATOM   3243  CB  ILE A 202       1.032  -5.361  15.955  1.00  6.790          C  
ATOM   3244  CG1 ILE A 202       1.135  -4.905  14.459  1.00  6.790          C  
ATOM   3245  CG2 ILE A 202       0.260  -4.336  16.794  1.00  6.790          C  
ATOM   3246  CD1 ILE A 202       1.953  -3.636  14.176  1.00  6.790          C  
ATOM   3247  H   ILE A 202       2.690  -7.418  15.251  1.00  5.160          H  
ATOM   3248  HA  ILE A 202       3.058  -4.809  16.417  1.00  6.080          H  
ATOM   3249  HB  ILE A 202       0.453  -6.277  15.961  1.00  8.150          H  
ATOM   3250 1HG1 ILE A 202       1.541  -5.697  13.895  1.00  8.150          H  
ATOM   3251 2HG1 ILE A 202       0.135  -4.712  14.102  1.00  8.150          H  
ATOM   3252 1HG2 ILE A 202      -0.708  -4.209  16.345  1.00  8.150          H  
ATOM   3253 2HG2 ILE A 202       0.112  -4.665  17.816  1.00  8.150          H  
ATOM   3254 3HG2 ILE A 202       0.794  -3.396  16.812  1.00  8.150          H  
ATOM   3255 1HD1 ILE A 202       1.925  -3.432  13.105  1.00  8.150          H  
ATOM   3256 2HD1 ILE A 202       1.534  -2.787  14.709  1.00  8.150          H  
ATOM   3257 3HD1 ILE A 202       2.982  -3.769  14.474  1.00  8.150          H  
ATOM   3258  N   ALA A 203       1.791  -6.960  18.552  1.00  5.240          N  
ATOM   3259  CA  ALA A 203       1.540  -7.072  19.980  1.00  5.790          C  
ATOM   3260  C   ALA A 203       2.794  -6.710  20.779  1.00  5.770          C  
ATOM   3261  O   ALA A 203       2.710  -5.958  21.764  1.00  6.280          O  
ATOM   3262  CB  ALA A 203       1.088  -8.488  20.294  1.00  7.890          C  
ATOM   3263  H   ALA A 203       1.622  -7.740  17.931  1.00  6.290          H  
ATOM   3264  HA  ALA A 203       0.752  -6.369  20.247  1.00  6.950          H  
ATOM   3265 1HB  ALA A 203       0.875  -8.588  21.339  1.00  9.460          H  
ATOM   3266 2HB  ALA A 203       0.191  -8.721  19.724  1.00  9.460          H  
ATOM   3267 3HB  ALA A 203       1.882  -9.189  20.021  1.00  9.460          H  
ATOM   3268  N   ASP A 204       3.961  -7.153  20.300  1.00  5.530          N  
ATOM   3269  CA  ASP A 204       5.205  -6.832  20.980  1.00  6.030          C  
ATOM   3270  C   ASP A 204       5.620  -5.376  20.758  1.00  6.100          C  
ATOM   3271  O   ASP A 204       6.089  -4.719  21.691  1.00  6.570          O  
ATOM   3272  CB  ASP A 204       6.327  -7.756  20.504  1.00  8.240          C  
ATOM   3273  CG  ASP A 204       6.205  -9.208  20.982  1.00  8.240          C  
ATOM   3274  OD1 ASP A 204       5.479  -9.482  21.910  1.00  8.240          O  
ATOM   3275  OD2 ASP A 204       6.870 -10.034  20.410  1.00  8.240          O  
ATOM   3276  H   ASP A 204       3.958  -7.792  19.492  1.00  6.640          H  
ATOM   3277  HA  ASP A 204       5.058  -6.988  22.048  1.00  7.240          H  
ATOM   3278 1HB  ASP A 204       6.334  -7.757  19.407  1.00  9.890          H  
ATOM   3279 2HB  ASP A 204       7.280  -7.372  20.834  1.00  9.890          H  
ATOM   3280  N   TYR A 205       5.443  -4.857  19.541  1.00  5.900          N  
ATOM   3281  CA  TYR A 205       5.852  -3.490  19.250  1.00  6.340          C  
ATOM   3282  C   TYR A 205       5.078  -2.490  20.080  1.00  6.610          C  
ATOM   3283  O   TYR A 205       5.638  -1.483  20.523  1.00  7.030          O  
ATOM   3284  CB  TYR A 205       5.680  -3.143  17.770  1.00  8.700          C  
ATOM   3285  CG  TYR A 205       6.646  -3.827  16.804  1.00  8.700          C  
ATOM   3286  CD1 TYR A 205       6.177  -4.243  15.569  1.00  8.700          C  
ATOM   3287  CD2 TYR A 205       7.988  -4.038  17.135  1.00  8.700          C  
ATOM   3288  CE1 TYR A 205       7.030  -4.864  14.683  1.00  8.700          C  
ATOM   3289  CE2 TYR A 205       8.825  -4.662  16.244  1.00  8.700          C  
ATOM   3290  CZ  TYR A 205       8.349  -5.074  15.024  1.00  8.700          C  
ATOM   3291  OH  TYR A 205       9.188  -5.698  14.128  1.00  8.700          O  
ATOM   3292  H   TYR A 205       5.070  -5.448  18.792  1.00  7.080          H  
ATOM   3293  HA  TYR A 205       6.889  -3.378  19.532  1.00  7.610          H  
ATOM   3294 1HB  TYR A 205       4.662  -3.378  17.462  1.00 10.440          H  
ATOM   3295 2HB  TYR A 205       5.813  -2.081  17.660  1.00 10.440          H  
ATOM   3296  HD1 TYR A 205       5.141  -4.082  15.298  1.00 10.440          H  
ATOM   3297  HD2 TYR A 205       8.390  -3.720  18.083  1.00 10.440          H  
ATOM   3298  HE1 TYR A 205       6.676  -5.189  13.720  1.00 10.440          H  
ATOM   3299  HE2 TYR A 205       9.870  -4.826  16.506  1.00 10.440          H  
ATOM   3300  HH  TYR A 205      10.070  -5.763  14.506  1.00 10.440          H  
ATOM   3301  N   ILE A 206       3.780  -2.713  20.278  1.00  6.610          N  
ATOM   3302  CA  ILE A 206       3.065  -1.752  21.097  1.00  7.050          C  
ATOM   3303  C   ILE A 206       3.406  -1.933  22.563  1.00  8.030          C  
ATOM   3304  O   ILE A 206       3.584  -0.946  23.267  1.00  8.550          O  
ATOM   3305  CB  ILE A 206       1.553  -1.729  20.853  1.00  9.690          C  
ATOM   3306  CG1 ILE A 206       0.909  -0.457  21.537  1.00  9.690          C  
ATOM   3307  CG2 ILE A 206       0.891  -2.952  21.342  1.00  9.690          C  
ATOM   3308  CD1 ILE A 206       1.324   0.906  20.958  1.00  9.690          C  
ATOM   3309  H   ILE A 206       3.322  -3.524  19.849  1.00  7.930          H  
ATOM   3310  HA  ILE A 206       3.427  -0.777  20.825  1.00  8.460          H  
ATOM   3311  HB  ILE A 206       1.394  -1.651  19.793  1.00 11.630          H  
ATOM   3312 1HG1 ILE A 206      -0.153  -0.541  21.455  1.00 11.630          H  
ATOM   3313 2HG1 ILE A 206       1.159  -0.458  22.595  1.00 11.630          H  
ATOM   3314 1HG2 ILE A 206      -0.177  -2.910  21.133  1.00 11.630          H  
ATOM   3315 2HG2 ILE A 206       1.316  -3.825  20.859  1.00 11.630          H  
ATOM   3316 3HG2 ILE A 206       1.038  -3.005  22.389  1.00 11.630          H  
ATOM   3317 1HD1 ILE A 206       0.798   1.691  21.499  1.00 11.630          H  
ATOM   3318 2HD1 ILE A 206       2.387   1.073  21.059  1.00 11.630          H  
ATOM   3319 3HD1 ILE A 206       1.062   0.959  19.918  1.00 11.630          H  
ATOM   3320  N   ALA A 207       3.590  -3.163  23.038  1.00  8.510          N  
ATOM   3321  CA  ALA A 207       3.952  -3.350  24.433  1.00  9.550          C  
ATOM   3322  C   ALA A 207       5.248  -2.593  24.762  1.00 10.060          C  
ATOM   3323  O   ALA A 207       5.393  -2.025  25.844  1.00 10.670          O  
ATOM   3324  CB  ALA A 207       4.097  -4.823  24.719  1.00 12.950          C  
ATOM   3325  H   ALA A 207       3.415  -3.987  22.455  1.00 10.210          H  
ATOM   3326  HA  ALA A 207       3.165  -2.937  25.053  1.00 11.460          H  
ATOM   3327 1HB  ALA A 207       4.347  -4.968  25.765  1.00 15.540          H  
ATOM   3328 2HB  ALA A 207       3.154  -5.318  24.485  1.00 15.540          H  
ATOM   3329 3HB  ALA A 207       4.887  -5.239  24.092  1.00 15.540          H  
ATOM   3330  N   MET A 208       6.170  -2.550  23.795  1.00 10.010          N  
ATOM   3331  CA  MET A 208       7.448  -1.849  23.922  1.00 10.650          C  
ATOM   3332  C   MET A 208       7.370  -0.360  23.533  1.00 10.920          C  
ATOM   3333  O   MET A 208       8.386   0.338  23.571  1.00 11.020          O  
ATOM   3334  CB  MET A 208       8.472  -2.514  23.011  1.00 14.650          C  
ATOM   3335  CG  MET A 208       8.865  -3.930  23.392  1.00 14.650          C  
ATOM   3336  SD  MET A 208      10.213  -4.576  22.362  1.00 14.650          S  
ATOM   3337  CE  MET A 208       9.395  -4.815  20.770  1.00 14.650          C  
ATOM   3338  H   MET A 208       5.994  -3.098  22.946  1.00 12.010          H  
ATOM   3339  HA  MET A 208       7.773  -1.910  24.958  1.00 12.780          H  
ATOM   3340 1HB  MET A 208       8.053  -2.538  22.008  1.00 17.580          H  
ATOM   3341 2HB  MET A 208       9.376  -1.907  22.972  1.00 17.580          H  
ATOM   3342 1HG  MET A 208       9.185  -3.944  24.431  1.00 17.580          H  
ATOM   3343 2HG  MET A 208       8.006  -4.589  23.295  1.00 17.580          H  
ATOM   3344 1HE  MET A 208      10.106  -5.220  20.051  1.00 17.580          H  
ATOM   3345 2HE  MET A 208       8.571  -5.501  20.889  1.00 17.580          H  
ATOM   3346 3HE  MET A 208       9.025  -3.867  20.407  1.00 17.580          H  
ATOM   3347  N   LYS A 209       6.179   0.095  23.123  1.00 11.260          N  
ATOM   3348  CA  LYS A 209       5.861   1.438  22.636  1.00 11.750          C  
ATOM   3349  C   LYS A 209       6.706   1.907  21.438  1.00 12.030          C  
ATOM   3350  O   LYS A 209       7.047   3.088  21.344  1.00 12.470          O  
ATOM   3351  CB  LYS A 209       5.978   2.447  23.778  1.00 16.250          C  
ATOM   3352  CG  LYS A 209       5.040   2.162  24.941  1.00 16.250          C  
ATOM   3353  CD  LYS A 209       5.130   3.244  26.009  1.00 16.250          C  
ATOM   3354  CE  LYS A 209       4.216   2.934  27.190  1.00 16.250          C  
ATOM   3355  NZ  LYS A 209       4.318   3.967  28.264  1.00 16.250          N  
ATOM   3356  H   LYS A 209       5.388  -0.542  23.177  1.00 13.510          H  
ATOM   3357  HA  LYS A 209       4.818   1.421  22.311  1.00 14.100          H  
ATOM   3358 1HB  LYS A 209       6.998   2.453  24.158  1.00 19.500          H  
ATOM   3359 2HB  LYS A 209       5.758   3.446  23.406  1.00 19.500          H  
ATOM   3360 1HG  LYS A 209       4.017   2.097  24.567  1.00 19.500          H  
ATOM   3361 2HG  LYS A 209       5.303   1.197  25.382  1.00 19.500          H  
ATOM   3362 1HD  LYS A 209       6.160   3.318  26.361  1.00 19.500          H  
ATOM   3363 2HD  LYS A 209       4.842   4.202  25.577  1.00 19.500          H  
ATOM   3364 1HE  LYS A 209       3.187   2.888  26.840  1.00 19.500          H  
ATOM   3365 2HE  LYS A 209       4.491   1.963  27.606  1.00 19.500          H  
ATOM   3366 1HZ  LYS A 209       3.698   3.726  29.025  1.00 19.500          H  
ATOM   3367 2HZ  LYS A 209       5.268   4.010  28.606  1.00 19.500          H  
ATOM   3368 3HZ  LYS A 209       4.054   4.869  27.892  1.00 19.500          H  
ATOM   3369  N   SER A 210       6.993   1.005  20.490  1.00 11.980          N  
ATOM   3370  CA  SER A 210       7.786   1.325  19.294  1.00 12.480          C  
ATOM   3371  C   SER A 210       6.952   1.733  18.073  1.00 12.150          C  
ATOM   3372  O   SER A 210       7.499   2.097  17.030  1.00 12.540          O  
ATOM   3373  CB  SER A 210       8.621   0.114  18.893  1.00 17.270          C  
ATOM   3374  OG  SER A 210       9.567  -0.220  19.873  1.00 17.270          O  
ATOM   3375  H   SER A 210       6.663   0.043  20.602  1.00 14.380          H  
ATOM   3376  HA  SER A 210       8.453   2.150  19.544  1.00 14.980          H  
ATOM   3377 1HB  SER A 210       7.955  -0.737  18.728  1.00 20.730          H  
ATOM   3378 2HB  SER A 210       9.127   0.318  17.951  1.00 20.730          H  
ATOM   3379  HG  SER A 210      10.057  -0.966  19.525  1.00 20.730          H  
ATOM   3380  N   ILE A 211       5.636   1.602  18.195  1.00 11.640          N  
ATOM   3381  CA  ILE A 211       4.702   1.792  17.089  1.00 11.480          C  
ATOM   3382  C   ILE A 211       3.569   2.816  17.346  1.00 11.270          C  
ATOM   3383  O   ILE A 211       2.700   2.999  16.492  1.00 11.270          O  
ATOM   3384  CB  ILE A 211       4.143   0.383  16.720  1.00 16.140          C  
ATOM   3385  CG1 ILE A 211       3.449   0.303  15.310  1.00 16.140          C  
ATOM   3386  CG2 ILE A 211       3.233  -0.109  17.823  1.00 16.140          C  
ATOM   3387  CD1 ILE A 211       4.389   0.457  14.139  1.00 16.140          C  
ATOM   3388  H   ILE A 211       5.292   1.351  19.107  1.00 13.970          H  
ATOM   3389  HA  ILE A 211       5.277   2.162  16.246  1.00 13.780          H  
ATOM   3390  HB  ILE A 211       4.984  -0.286  16.652  1.00 19.360          H  
ATOM   3391 1HG1 ILE A 211       2.961  -0.663  15.226  1.00 19.360          H  
ATOM   3392 2HG1 ILE A 211       2.713   1.062  15.210  1.00 19.360          H  
ATOM   3393 1HG2 ILE A 211       2.896  -1.122  17.602  1.00 19.360          H  
ATOM   3394 2HG2 ILE A 211       3.785  -0.107  18.740  1.00 19.360          H  
ATOM   3395 3HG2 ILE A 211       2.384   0.537  17.920  1.00 19.360          H  
ATOM   3396 1HD1 ILE A 211       3.823   0.371  13.211  1.00 19.360          H  
ATOM   3397 2HD1 ILE A 211       4.875   1.428  14.166  1.00 19.360          H  
ATOM   3398 3HD1 ILE A 211       5.146  -0.327  14.176  1.00 19.360          H  
ATOM   3399  N   SER A 212       3.563   3.498  18.499  1.00 11.390          N  
ATOM   3400  CA  SER A 212       2.421   4.333  18.928  1.00 11.250          C  
ATOM   3401  C   SER A 212       2.136   5.623  18.137  1.00 11.180          C  
ATOM   3402  O   SER A 212       2.285   6.730  18.655  1.00 11.530          O  
ATOM   3403  CB  SER A 212       2.617   4.757  20.377  1.00 15.810          C  
ATOM   3404  OG  SER A 212       2.611   3.670  21.255  1.00 15.810          O  
ATOM   3405  H   SER A 212       4.330   3.394  19.146  1.00 13.670          H  
ATOM   3406  HA  SER A 212       1.531   3.707  18.877  1.00 13.500          H  
ATOM   3407 1HB  SER A 212       3.562   5.293  20.469  1.00 18.970          H  
ATOM   3408 2HB  SER A 212       1.823   5.450  20.658  1.00 18.970          H  
ATOM   3409  HG  SER A 212       2.779   4.038  22.130  1.00 18.970          H  
ATOM   3410  N   THR A 213       1.692   5.451  16.897  1.00 10.950          N  
ATOM   3411  CA  THR A 213       1.305   6.513  15.964  1.00 11.170          C  
ATOM   3412  C   THR A 213      -0.166   6.929  16.189  1.00 11.100          C  
ATOM   3413  O   THR A 213      -1.064   6.073  16.144  1.00 10.850          O  
ATOM   3414  CB  THR A 213       1.505   6.038  14.502  1.00 15.550          C  
ATOM   3415  OG1 THR A 213       2.886   5.724  14.289  1.00 15.550          O  
ATOM   3416  CG2 THR A 213       1.088   7.126  13.509  1.00 15.550          C  
ATOM   3417  H   THR A 213       1.680   4.484  16.589  1.00 13.140          H  
ATOM   3418  HA  THR A 213       1.941   7.380  16.142  1.00 13.400          H  
ATOM   3419  HB  THR A 213       0.908   5.142  14.327  1.00 18.660          H  
ATOM   3420  HG1 THR A 213       3.108   4.930  14.793  1.00 18.660          H  
ATOM   3421 1HG2 THR A 213       1.247   6.764  12.493  1.00 18.660          H  
ATOM   3422 2HG2 THR A 213       0.046   7.369  13.631  1.00 18.660          H  
ATOM   3423 3HG2 THR A 213       1.691   8.018  13.671  1.00 18.660          H  
ATOM   3424  N   ASP A 214      -0.410   8.250  16.303  1.00 11.600          N  
ATOM   3425  CA  ASP A 214      -1.731   8.855  16.573  1.00 11.820          C  
ATOM   3426  C   ASP A 214      -2.869   8.337  15.694  1.00 12.090          C  
ATOM   3427  O   ASP A 214      -3.988   8.114  16.164  1.00 11.950          O  
ATOM   3428  CB  ASP A 214      -1.680  10.368  16.329  1.00 16.460          C  
ATOM   3429  CG  ASP A 214      -0.864  11.167  17.331  1.00 16.460          C  
ATOM   3430  OD1 ASP A 214      -0.513  10.650  18.357  1.00 16.460          O  
ATOM   3431  OD2 ASP A 214      -0.588  12.300  17.040  1.00 16.460          O  
ATOM   3432  H   ASP A 214       0.393   8.872  16.299  1.00 13.920          H  
ATOM   3433  HA  ASP A 214      -1.981   8.669  17.616  1.00 14.180          H  
ATOM   3434 1HB  ASP A 214      -1.282  10.557  15.330  1.00 19.750          H  
ATOM   3435 2HB  ASP A 214      -2.701  10.758  16.338  1.00 19.750          H  
ATOM   3436  N   ASP A 215      -2.597   8.088  14.418  1.00 12.630          N  
ATOM   3437  CA  ASP A 215      -3.645   7.651  13.497  1.00 13.110          C  
ATOM   3438  C   ASP A 215      -4.349   6.373  13.971  1.00 12.500          C  
ATOM   3439  O   ASP A 215      -5.557   6.189  13.747  1.00 12.970          O  
ATOM   3440  CB  ASP A 215      -3.048   7.390  12.116  1.00 18.160          C  
ATOM   3441  CG  ASP A 215      -2.599   8.654  11.389  1.00 18.160          C  
ATOM   3442  OD1 ASP A 215      -2.947   9.737  11.796  1.00 18.160          O  
ATOM   3443  OD2 ASP A 215      -1.885   8.512  10.434  1.00 18.160          O  
ATOM   3444  H   ASP A 215      -1.673   8.280  14.060  1.00 15.160          H  
ATOM   3445  HA  ASP A 215      -4.388   8.446  13.421  1.00 15.730          H  
ATOM   3446 1HB  ASP A 215      -2.194   6.722  12.212  1.00 21.790          H  
ATOM   3447 2HB  ASP A 215      -3.789   6.881  11.498  1.00 21.790          H  
ATOM   3448  N   THR A 216      -3.601   5.488  14.631  1.00 11.640          N  
ATOM   3449  CA  THR A 216      -4.162   4.245  15.106  1.00 11.220          C  
ATOM   3450  C   THR A 216      -4.476   4.353  16.583  1.00 10.510          C  
ATOM   3451  O   THR A 216      -5.385   3.680  17.064  1.00 10.510          O  
ATOM   3452  CB  THR A 216      -3.226   3.065  14.836  1.00 15.880          C  
ATOM   3453  OG1 THR A 216      -3.099   2.862  13.420  1.00 15.880          O  
ATOM   3454  CG2 THR A 216      -3.742   1.792  15.494  1.00 15.880          C  
ATOM   3455  H   THR A 216      -2.619   5.680  14.836  1.00 13.970          H  
ATOM   3456  HA  THR A 216      -5.089   4.054  14.570  1.00 13.460          H  
ATOM   3457  HB  THR A 216      -2.264   3.311  15.221  1.00 19.050          H  
ATOM   3458  HG1 THR A 216      -2.662   3.619  13.033  1.00 19.050          H  
ATOM   3459 1HG2 THR A 216      -3.028   1.043  15.280  1.00 19.050          H  
ATOM   3460 2HG2 THR A 216      -3.818   1.898  16.568  1.00 19.050          H  
ATOM   3461 3HG2 THR A 216      -4.716   1.523  15.089  1.00 19.050          H  
ATOM   3462  N   LEU A 217      -3.740   5.189  17.317  1.00 10.080          N  
ATOM   3463  CA  LEU A 217      -3.988   5.277  18.748  1.00  9.570          C  
ATOM   3464  C   LEU A 217      -5.362   5.888  19.000  1.00  9.850          C  
ATOM   3465  O   LEU A 217      -6.088   5.427  19.886  1.00  9.930          O  
ATOM   3466  CB  LEU A 217      -2.896   6.088  19.462  1.00 13.600          C  
ATOM   3467  CG  LEU A 217      -2.972   6.176  21.010  1.00 13.600          C  
ATOM   3468  CD1 LEU A 217      -2.922   4.752  21.655  1.00 13.600          C  
ATOM   3469  CD2 LEU A 217      -1.790   7.010  21.477  1.00 13.600          C  
ATOM   3470  H   LEU A 217      -2.969   5.701  16.883  1.00 12.100          H  
ATOM   3471  HA  LEU A 217      -3.988   4.270  19.142  1.00 11.480          H  
ATOM   3472 1HB  LEU A 217      -1.924   5.711  19.198  1.00 16.320          H  
ATOM   3473 2HB  LEU A 217      -2.961   7.108  19.092  1.00 16.320          H  
ATOM   3474  HG  LEU A 217      -3.902   6.654  21.312  1.00 16.320          H  
ATOM   3475 1HD1 LEU A 217      -2.959   4.850  22.742  1.00 16.320          H  
ATOM   3476 2HD1 LEU A 217      -3.772   4.154  21.334  1.00 16.320          H  
ATOM   3477 3HD1 LEU A 217      -1.997   4.251  21.370  1.00 16.320          H  
ATOM   3478 1HD2 LEU A 217      -1.812   7.103  22.564  1.00 16.320          H  
ATOM   3479 2HD2 LEU A 217      -0.856   6.530  21.172  1.00 16.320          H  
ATOM   3480 3HD2 LEU A 217      -1.846   8.005  21.026  1.00 16.320          H  
ATOM   3481  N   GLU A 218      -5.737   6.917  18.227  1.00 10.240          N  
ATOM   3482  CA  GLU A 218      -7.056   7.509  18.400  1.00 10.660          C  
ATOM   3483  C   GLU A 218      -8.134   6.496  18.002  1.00 10.540          C  
ATOM   3484  O   GLU A 218      -9.171   6.389  18.664  1.00 10.710          O  
ATOM   3485  CB  GLU A 218      -7.192   8.786  17.562  1.00 14.760          C  
ATOM   3486  CG  GLU A 218      -6.328   9.969  18.038  1.00 14.760          C  
ATOM   3487  CD  GLU A 218      -6.692  10.444  19.417  1.00 14.760          C  
ATOM   3488  OE1 GLU A 218      -7.858  10.587  19.687  1.00 14.760          O  
ATOM   3489  OE2 GLU A 218      -5.797  10.653  20.220  1.00 14.760          O  
ATOM   3490  H   GLU A 218      -5.094   7.306  17.528  1.00 12.290          H  
ATOM   3491  HA  GLU A 218      -7.194   7.762  19.449  1.00 12.790          H  
ATOM   3492 1HB  GLU A 218      -6.906   8.568  16.529  1.00 17.710          H  
ATOM   3493 2HB  GLU A 218      -8.233   9.106  17.553  1.00 17.710          H  
ATOM   3494 1HG  GLU A 218      -5.281   9.659  18.037  1.00 17.710          H  
ATOM   3495 2HG  GLU A 218      -6.433  10.792  17.332  1.00 17.710          H  
ATOM   3496  N   THR A 219      -7.851   5.713  16.954  1.00 10.450          N  
ATOM   3497  CA  THR A 219      -8.758   4.690  16.446  1.00 10.570          C  
ATOM   3498  C   THR A 219      -8.998   3.661  17.551  1.00 10.170          C  
ATOM   3499  O   THR A 219     -10.128   3.225  17.781  1.00 10.230          O  
ATOM   3500  CB  THR A 219      -8.180   3.975  15.183  1.00 14.750          C  
ATOM   3501  OG1 THR A 219      -7.962   4.926  14.097  1.00 14.750          O  
ATOM   3502  CG2 THR A 219      -9.175   2.940  14.702  1.00 14.750          C  
ATOM   3503  H   THR A 219      -6.989   5.883  16.462  1.00 12.540          H  
ATOM   3504  HA  THR A 219      -9.708   5.153  16.185  1.00 12.680          H  
ATOM   3505  HB  THR A 219      -7.253   3.478  15.424  1.00 17.700          H  
ATOM   3506  HG1 THR A 219      -7.074   5.382  14.161  1.00 17.700          H  
ATOM   3507 1HG2 THR A 219      -8.781   2.439  13.822  1.00 17.700          H  
ATOM   3508 2HG2 THR A 219      -9.365   2.208  15.474  1.00 17.700          H  
ATOM   3509 3HG2 THR A 219     -10.108   3.437  14.448  1.00 17.700          H  
ATOM   3510  N   ALA A 220      -7.908   3.265  18.213  1.00 10.000          N  
ATOM   3511  CA  ALA A 220      -7.914   2.312  19.311  1.00  9.940          C  
ATOM   3512  C   ALA A 220      -8.728   2.787  20.497  1.00 10.350          C  
ATOM   3513  O   ALA A 220      -9.605   2.072  20.979  1.00 10.310          O  
ATOM   3514  CB  ALA A 220      -6.487   2.074  19.733  1.00 13.940          C  
ATOM   3515  H   ALA A 220      -7.007   3.627  17.900  1.00 12.000          H  
ATOM   3516  HA  ALA A 220      -8.359   1.394  18.971  1.00 11.930          H  
ATOM   3517 1HB  ALA A 220      -6.452   1.373  20.516  1.00 16.730          H  
ATOM   3518 2HB  ALA A 220      -5.940   1.712  18.873  1.00 16.730          H  
ATOM   3519 3HB  ALA A 220      -6.051   2.999  20.072  1.00 16.730          H  
ATOM   3520  N   LYS A 221      -8.551   4.044  20.897  1.00 10.940          N  
ATOM   3521  CA  LYS A 221      -9.325   4.568  22.017  1.00 11.610          C  
ATOM   3522  C   LYS A 221     -10.817   4.509  21.703  1.00 11.780          C  
ATOM   3523  O   LYS A 221     -11.642   4.217  22.572  1.00 12.090          O  
ATOM   3524  CB  LYS A 221      -8.877   5.983  22.361  1.00 15.990          C  
ATOM   3525  CG  LYS A 221      -7.491   6.038  23.038  1.00 15.990          C  
ATOM   3526  CD  LYS A 221      -7.137   7.442  23.548  1.00 15.990          C  
ATOM   3527  CE  LYS A 221      -6.770   8.372  22.396  1.00 15.990          C  
ATOM   3528  NZ  LYS A 221      -6.296   9.710  22.857  1.00 15.990          N  
ATOM   3529  H   LYS A 221      -7.819   4.614  20.461  1.00 13.130          H  
ATOM   3530  HA  LYS A 221      -9.144   3.939  22.884  1.00 13.930          H  
ATOM   3531 1HB  LYS A 221      -8.836   6.566  21.438  1.00 19.180          H  
ATOM   3532 2HB  LYS A 221      -9.608   6.451  23.018  1.00 19.180          H  
ATOM   3533 1HG  LYS A 221      -7.481   5.345  23.881  1.00 19.180          H  
ATOM   3534 2HG  LYS A 221      -6.729   5.717  22.329  1.00 19.180          H  
ATOM   3535 1HD  LYS A 221      -7.983   7.863  24.091  1.00 19.180          H  
ATOM   3536 2HD  LYS A 221      -6.287   7.372  24.227  1.00 19.180          H  
ATOM   3537 1HE  LYS A 221      -5.984   7.905  21.805  1.00 19.180          H  
ATOM   3538 2HE  LYS A 221      -7.641   8.525  21.764  1.00 19.180          H  
ATOM   3539 1HZ  LYS A 221      -6.071  10.248  21.998  1.00 19.180          H  
ATOM   3540 2HZ  LYS A 221      -7.017  10.181  23.377  1.00 19.180          H  
ATOM   3541 3HZ  LYS A 221      -5.472   9.617  23.424  1.00 19.180          H  
ATOM   3542  N   LYS A 222     -11.146   4.730  20.433  1.00 11.780          N  
ATOM   3543  CA  LYS A 222     -12.506   4.723  19.920  1.00 12.200          C  
ATOM   3544  C   LYS A 222     -13.007   3.328  19.495  1.00 12.010          C  
ATOM   3545  O   LYS A 222     -14.086   3.216  18.889  1.00 12.380          O  
ATOM   3546  CB  LYS A 222     -12.603   5.708  18.758  1.00 16.910          C  
ATOM   3547  CG  LYS A 222     -12.393   7.161  19.177  1.00 16.910          C  
ATOM   3548  CD  LYS A 222     -12.465   8.109  17.992  1.00 16.910          C  
ATOM   3549  CE  LYS A 222     -12.233   9.553  18.431  1.00 16.910          C  
ATOM   3550  NZ  LYS A 222     -12.265  10.503  17.280  1.00 16.910          N  
ATOM   3551  H   LYS A 222     -10.391   5.006  19.791  1.00 14.140          H  
ATOM   3552  HA  LYS A 222     -13.163   5.073  20.716  1.00 14.640          H  
ATOM   3553 1HB  LYS A 222     -11.842   5.458  18.014  1.00 20.290          H  
ATOM   3554 2HB  LYS A 222     -13.575   5.623  18.281  1.00 20.290          H  
ATOM   3555 1HG  LYS A 222     -13.156   7.434  19.906  1.00 20.290          H  
ATOM   3556 2HG  LYS A 222     -11.416   7.260  19.651  1.00 20.290          H  
ATOM   3557 1HD  LYS A 222     -11.695   7.829  17.268  1.00 20.290          H  
ATOM   3558 2HD  LYS A 222     -13.440   8.028  17.515  1.00 20.290          H  
ATOM   3559 1HE  LYS A 222     -13.003   9.837  19.145  1.00 20.290          H  
ATOM   3560 2HE  LYS A 222     -11.256   9.623  18.917  1.00 20.290          H  
ATOM   3561 1HZ  LYS A 222     -12.102  11.443  17.617  1.00 20.290          H  
ATOM   3562 2HZ  LYS A 222     -11.540  10.253  16.621  1.00 20.290          H  
ATOM   3563 3HZ  LYS A 222     -13.166  10.459  16.825  1.00 20.290          H  
ATOM   3564  N   ALA A 223     -12.244   2.257  19.803  1.00 11.640          N  
ATOM   3565  CA  ALA A 223     -12.641   0.894  19.455  1.00 11.600          C  
ATOM   3566  C   ALA A 223     -13.984   0.544  20.076  1.00 11.820          C  
ATOM   3567  O   ALA A 223     -14.806  -0.101  19.422  1.00 12.000          O  
ATOM   3568  CB  ALA A 223     -11.581  -0.107  19.892  1.00 16.260          C  
ATOM   3569  H   ALA A 223     -11.344   2.392  20.272  1.00 13.970          H  
ATOM   3570  HA  ALA A 223     -12.734   0.825  18.390  1.00 13.920          H  
ATOM   3571 1HB  ALA A 223     -11.882  -1.113  19.600  1.00 19.510          H  
ATOM   3572 2HB  ALA A 223     -10.631   0.144  19.413  1.00 19.510          H  
ATOM   3573 3HB  ALA A 223     -11.464  -0.061  20.965  1.00 19.510          H  
ATOM   3574  N   GLU A 224     -14.225   1.043  21.308  1.00 12.010          N  
ATOM   3575  CA  GLU A 224     -15.450   0.837  22.097  1.00 12.410          C  
ATOM   3576  C   GLU A 224     -15.866  -0.613  22.321  1.00 12.170          C  
ATOM   3577  O   GLU A 224     -17.022  -0.961  22.102  1.00 12.780          O  
ATOM   3578  CB  GLU A 224     -16.637   1.581  21.472  1.00 17.210          C  
ATOM   3579  CG  GLU A 224     -16.529   3.121  21.424  1.00 17.210          C  
ATOM   3580  CD  GLU A 224     -16.626   3.791  22.782  1.00 17.210          C  
ATOM   3581  OE1 GLU A 224     -16.890   3.112  23.744  1.00 17.210          O  
ATOM   3582  OE2 GLU A 224     -16.459   4.988  22.844  1.00 17.210          O  
ATOM   3583  H   GLU A 224     -13.486   1.584  21.744  1.00 14.410          H  
ATOM   3584  HA  GLU A 224     -15.274   1.276  23.081  1.00 14.890          H  
ATOM   3585 1HB  GLU A 224     -16.790   1.220  20.461  1.00 20.660          H  
ATOM   3586 2HB  GLU A 224     -17.541   1.346  22.031  1.00 20.660          H  
ATOM   3587 1HG  GLU A 224     -15.580   3.388  20.978  1.00 20.660          H  
ATOM   3588 2HG  GLU A 224     -17.315   3.509  20.789  1.00 20.660          H  
ATOM   3589  N   ILE A 225     -14.936  -1.455  22.768  1.00 11.440          N  
ATOM   3590  CA  ILE A 225     -15.248  -2.851  23.042  1.00 11.240          C  
ATOM   3591  C   ILE A 225     -15.358  -3.159  24.560  1.00 11.090          C  
ATOM   3592  O   ILE A 225     -14.326  -3.258  25.230  1.00 10.530          O  
ATOM   3593  CB  ILE A 225     -14.201  -3.744  22.361  1.00 15.820          C  
ATOM   3594  CG1 ILE A 225     -14.304  -3.488  20.795  1.00 15.820          C  
ATOM   3595  CG2 ILE A 225     -14.376  -5.212  22.793  1.00 15.820          C  
ATOM   3596  CD1 ILE A 225     -13.204  -4.100  19.958  1.00 15.820          C  
ATOM   3597  H   ILE A 225     -14.003  -1.101  22.921  1.00 13.730          H  
ATOM   3598  HA  ILE A 225     -16.163  -3.082  22.522  1.00 13.490          H  
ATOM   3599  HB  ILE A 225     -13.198  -3.423  22.654  1.00 18.980          H  
ATOM   3600 1HG1 ILE A 225     -15.254  -3.876  20.443  1.00 18.980          H  
ATOM   3601 2HG1 ILE A 225     -14.289  -2.421  20.614  1.00 18.980          H  
ATOM   3602 1HG2 ILE A 225     -13.626  -5.832  22.314  1.00 18.980          H  
ATOM   3603 2HG2 ILE A 225     -14.248  -5.293  23.849  1.00 18.980          H  
ATOM   3604 3HG2 ILE A 225     -15.349  -5.556  22.531  1.00 18.980          H  
ATOM   3605 1HD1 ILE A 225     -13.372  -3.858  18.909  1.00 18.980          H  
ATOM   3606 2HD1 ILE A 225     -12.243  -3.699  20.276  1.00 18.980          H  
ATOM   3607 3HD1 ILE A 225     -13.190  -5.181  20.073  1.00 18.980          H  
ATOM   3608  N   PRO A 226     -16.586  -3.465  25.084  1.00 11.700          N  
ATOM   3609  CA  PRO A 226     -16.940  -3.691  26.494  1.00 11.880          C  
ATOM   3610  C   PRO A 226     -16.196  -4.827  27.176  1.00 11.280          C  
ATOM   3611  O   PRO A 226     -16.179  -4.912  28.398  1.00 11.490          O  
ATOM   3612  CB  PRO A 226     -18.425  -4.074  26.415  1.00 17.820          C  
ATOM   3613  CG  PRO A 226     -18.928  -3.449  25.163  1.00 17.820          C  
ATOM   3614  CD  PRO A 226     -17.785  -3.522  24.192  1.00 17.820          C  
ATOM   3615  HA  PRO A 226     -16.806  -2.757  27.052  1.00 14.260          H  
ATOM   3616 1HB  PRO A 226     -18.532  -5.170  26.419  1.00 21.380          H  
ATOM   3617 2HB  PRO A 226     -18.947  -3.703  27.311  1.00 21.380          H  
ATOM   3618 1HG  PRO A 226     -19.821  -3.988  24.806  1.00 21.380          H  
ATOM   3619 2HG  PRO A 226     -19.246  -2.414  25.358  1.00 21.380          H  
ATOM   3620 1HD  PRO A 226     -17.814  -4.455  23.607  1.00 21.380          H  
ATOM   3621 2HD  PRO A 226     -17.898  -2.627  23.580  1.00 21.380          H  
ATOM   3622  N   LEU A 227     -15.633  -5.726  26.389  1.00 10.720          N  
ATOM   3623  CA  LEU A 227     -14.880  -6.869  26.885  1.00 10.300          C  
ATOM   3624  C   LEU A 227     -13.773  -6.460  27.873  1.00 10.240          C  
ATOM   3625  O   LEU A 227     -13.417  -7.240  28.756  1.00 10.160          O  
ATOM   3626  CB  LEU A 227     -14.327  -7.679  25.696  1.00 14.590          C  
ATOM   3627  CG  LEU A 227     -13.570  -9.019  25.992  1.00 14.590          C  
ATOM   3628  CD1 LEU A 227     -14.459  -9.992  26.723  1.00 14.590          C  
ATOM   3629  CD2 LEU A 227     -13.146  -9.639  24.659  1.00 14.590          C  
ATOM   3630  H   LEU A 227     -15.705  -5.612  25.392  1.00 12.860          H  
ATOM   3631  HA  LEU A 227     -15.582  -7.500  27.421  1.00 12.360          H  
ATOM   3632 1HB  LEU A 227     -15.159  -7.915  25.032  1.00 17.510          H  
ATOM   3633 2HB  LEU A 227     -13.639  -7.045  25.156  1.00 17.510          H  
ATOM   3634  HG  LEU A 227     -12.695  -8.827  26.605  1.00 17.510          H  
ATOM   3635 1HD1 LEU A 227     -13.912 -10.920  26.892  1.00 17.510          H  
ATOM   3636 2HD1 LEU A 227     -14.760  -9.582  27.682  1.00 17.510          H  
ATOM   3637 3HD1 LEU A 227     -15.326 -10.184  26.124  1.00 17.510          H  
ATOM   3638 1HD2 LEU A 227     -12.616 -10.575  24.843  1.00 17.510          H  
ATOM   3639 2HD2 LEU A 227     -14.032  -9.838  24.055  1.00 17.510          H  
ATOM   3640 3HD2 LEU A 227     -12.491  -8.953  24.125  1.00 17.510          H  
ATOM   3641  N   MET A 228     -13.187  -5.268  27.679  1.00 10.500          N  
ATOM   3642  CA  MET A 228     -12.083  -4.777  28.511  1.00 10.710          C  
ATOM   3643  C   MET A 228     -12.373  -4.792  29.999  1.00 10.760          C  
ATOM   3644  O   MET A 228     -13.330  -4.186  30.484  1.00 10.970          O  
ATOM   3645  CB  MET A 228     -11.722  -3.385  27.986  1.00 14.910          C  
ATOM   3646  CG  MET A 228     -12.867  -2.372  28.068  1.00 14.910          C  
ATOM   3647  SD  MET A 228     -12.505  -0.827  27.218  1.00 14.910          S  
ATOM   3648  CE  MET A 228     -14.160  -0.149  27.141  1.00 14.910          C  
ATOM   3649  H   MET A 228     -13.538  -4.664  26.928  1.00 12.600          H  
ATOM   3650  HA  MET A 228     -11.231  -5.430  28.399  1.00 12.850          H  
ATOM   3651 1HB  MET A 228     -10.877  -2.992  28.545  1.00 17.890          H  
ATOM   3652 2HB  MET A 228     -11.423  -3.458  26.939  1.00 17.890          H  
ATOM   3653 1HG  MET A 228     -13.780  -2.792  27.657  1.00 17.890          H  
ATOM   3654 2HG  MET A 228     -13.060  -2.134  29.113  1.00 17.890          H  
ATOM   3655 1HE  MET A 228     -14.137   0.819  26.641  1.00 17.890          H  
ATOM   3656 2HE  MET A 228     -14.806  -0.834  26.583  1.00 17.890          H  
ATOM   3657 3HE  MET A 228     -14.551  -0.030  28.153  1.00 17.890          H  
ATOM   3658  N   THR A 229     -11.438  -5.397  30.741  1.00 10.770          N  
ATOM   3659  CA  THR A 229     -11.593  -5.554  32.188  1.00 11.030          C  
ATOM   3660  C   THR A 229     -10.910  -4.515  33.082  1.00 10.400          C  
ATOM   3661  O   THR A 229     -11.278  -4.382  34.253  1.00 10.620          O  
ATOM   3662  CB  THR A 229     -11.069  -6.939  32.597  1.00 15.340          C  
ATOM   3663  OG1 THR A 229      -9.666  -7.017  32.289  1.00 15.340          O  
ATOM   3664  CG2 THR A 229     -11.818  -8.015  31.810  1.00 15.340          C  
ATOM   3665  H   THR A 229     -10.661  -5.863  30.253  1.00 12.920          H  
ATOM   3666  HA  THR A 229     -12.662  -5.516  32.405  1.00 13.240          H  
ATOM   3667  HB  THR A 229     -11.210  -7.088  33.666  1.00 18.410          H  
ATOM   3668  HG1 THR A 229      -9.300  -7.834  32.649  1.00 18.410          H  
ATOM   3669 1HG2 THR A 229     -11.443  -8.999  32.087  1.00 18.410          H  
ATOM   3670 2HG2 THR A 229     -12.881  -7.951  32.036  1.00 18.410          H  
ATOM   3671 3HG2 THR A 229     -11.676  -7.862  30.746  1.00 18.410          H  
ATOM   3672  N   SER A 230      -9.939  -3.769  32.560  1.00  9.800          N  
ATOM   3673  CA  SER A 230      -9.237  -2.795  33.392  1.00  9.290          C  
ATOM   3674  C   SER A 230      -8.577  -1.674  32.634  1.00  8.760          C  
ATOM   3675  O   SER A 230      -7.869  -1.893  31.656  1.00  8.740          O  
ATOM   3676  CB  SER A 230      -8.176  -3.465  34.235  1.00 13.210          C  
ATOM   3677  OG  SER A 230      -7.422  -2.500  34.956  1.00 13.210          O  
ATOM   3678  H   SER A 230      -9.663  -3.912  31.600  1.00 11.760          H  
ATOM   3679  HA  SER A 230      -9.971  -2.349  34.064  1.00 11.150          H  
ATOM   3680 1HB  SER A 230      -8.657  -4.147  34.936  1.00 15.850          H  
ATOM   3681 2HB  SER A 230      -7.520  -4.056  33.602  1.00 15.850          H  
ATOM   3682  HG  SER A 230      -6.962  -3.007  35.645  1.00 15.850          H  
ATOM   3683  N   LYS A 231      -8.771  -0.456  33.137  1.00  8.580          N  
ATOM   3684  CA  LYS A 231      -8.147   0.734  32.571  1.00  8.300          C  
ATOM   3685  C   LYS A 231      -6.816   1.017  33.255  1.00  7.580          C  
ATOM   3686  O   LYS A 231      -6.096   1.944  32.887  1.00  7.290          O  
ATOM   3687  CB  LYS A 231      -9.075   1.937  32.712  1.00 11.730          C  
ATOM   3688  CG  LYS A 231     -10.357   1.819  31.913  1.00 11.730          C  
ATOM   3689  CD  LYS A 231     -11.239   3.043  32.068  1.00 11.730          C  
ATOM   3690  CE  LYS A 231     -12.509   2.917  31.228  1.00 11.730          C  
ATOM   3691  NZ  LYS A 231     -13.412   4.093  31.403  1.00 11.730          N  
ATOM   3692  H   LYS A 231      -9.377  -0.362  33.942  1.00 10.300          H  
ATOM   3693  HA  LYS A 231      -7.948   0.562  31.518  1.00  9.960          H  
ATOM   3694 1HB  LYS A 231      -9.334   2.077  33.760  1.00 14.080          H  
ATOM   3695 2HB  LYS A 231      -8.553   2.834  32.377  1.00 14.080          H  
ATOM   3696 1HG  LYS A 231     -10.107   1.714  30.878  1.00 14.080          H  
ATOM   3697 2HG  LYS A 231     -10.905   0.932  32.226  1.00 14.080          H  
ATOM   3698 1HD  LYS A 231     -11.514   3.164  33.116  1.00 14.080          H  
ATOM   3699 2HD  LYS A 231     -10.688   3.927  31.748  1.00 14.080          H  
ATOM   3700 1HE  LYS A 231     -12.232   2.835  30.176  1.00 14.080          H  
ATOM   3701 2HE  LYS A 231     -13.044   2.014  31.523  1.00 14.080          H  
ATOM   3702 1HZ  LYS A 231     -14.238   3.974  30.832  1.00 14.080          H  
ATOM   3703 2HZ  LYS A 231     -13.684   4.170  32.373  1.00 14.080          H  
ATOM   3704 3HZ  LYS A 231     -12.932   4.936  31.122  1.00 14.080          H  
ATOM   3705  N   ALA A 232      -6.530   0.255  34.314  1.00  7.580          N  
ATOM   3706  CA  ALA A 232      -5.304   0.430  35.079  1.00  7.280          C  
ATOM   3707  C   ALA A 232      -4.194  -0.401  34.466  1.00  6.410          C  
ATOM   3708  O   ALA A 232      -3.018  -0.039  34.513  1.00  6.030          O  
ATOM   3709  CB  ALA A 232      -5.521   0.034  36.526  1.00 10.310          C  
ATOM   3710  H   ALA A 232      -7.163  -0.499  34.559  1.00  9.100          H  
ATOM   3711  HA  ALA A 232      -5.012   1.479  35.030  1.00  8.740          H  
ATOM   3712 1HB  ALA A 232      -4.597   0.185  37.083  1.00 12.370          H  
ATOM   3713 2HB  ALA A 232      -6.310   0.649  36.955  1.00 12.370          H  
ATOM   3714 3HB  ALA A 232      -5.807  -1.011  36.579  1.00 12.370          H  
ATOM   3715  N   SER A 233      -4.587  -1.544  33.921  1.00  6.390          N  
ATOM   3716  CA  SER A 233      -3.664  -2.492  33.321  1.00  5.950          C  
ATOM   3717  C   SER A 233      -2.919  -1.937  32.123  1.00  5.310          C  
ATOM   3718  O   SER A 233      -3.479  -1.228  31.282  1.00  4.710          O  
ATOM   3719  CB  SER A 233      -4.380  -3.745  32.891  1.00  8.510          C  
ATOM   3720  OG  SER A 233      -3.491  -4.598  32.209  1.00  8.510          O  
ATOM   3721  H   SER A 233      -5.577  -1.768  33.947  1.00  7.670          H  
ATOM   3722  HA  SER A 233      -2.927  -2.764  34.079  1.00  7.140          H  
ATOM   3723 1HB  SER A 233      -4.787  -4.252  33.764  1.00 10.210          H  
ATOM   3724 2HB  SER A 233      -5.220  -3.483  32.239  1.00 10.210          H  
ATOM   3725  HG  SER A 233      -3.999  -5.400  32.029  1.00 10.210          H  
ATOM   3726  N   ILE A 234      -1.652  -2.334  31.995  1.00  5.660          N  
ATOM   3727  CA  ILE A 234      -0.805  -1.973  30.854  1.00  5.390          C  
ATOM   3728  C   ILE A 234      -1.399  -2.477  29.544  1.00  4.920          C  
ATOM   3729  O   ILE A 234      -1.150  -1.925  28.462  1.00  4.620          O  
ATOM   3730  CB  ILE A 234       0.629  -2.538  31.011  1.00  7.650          C  
ATOM   3731  CG1 ILE A 234       1.580  -1.816  30.003  1.00  7.650          C  
ATOM   3732  CG2 ILE A 234       0.646  -4.092  30.789  1.00  7.650          C  
ATOM   3733  CD1 ILE A 234       3.065  -2.038  30.249  1.00  7.650          C  
ATOM   3734  H   ILE A 234      -1.267  -2.903  32.735  1.00  6.790          H  
ATOM   3735  HA  ILE A 234      -0.745  -0.886  30.808  1.00  6.470          H  
ATOM   3736  HB  ILE A 234       0.982  -2.318  32.016  1.00  9.180          H  
ATOM   3737 1HG1 ILE A 234       1.354  -2.162  28.993  1.00  9.180          H  
ATOM   3738 2HG1 ILE A 234       1.382  -0.746  30.052  1.00  9.180          H  
ATOM   3739 1HG2 ILE A 234       1.649  -4.476  30.929  1.00  9.180          H  
ATOM   3740 2HG2 ILE A 234      -0.013  -4.572  31.509  1.00  9.180          H  
ATOM   3741 3HG2 ILE A 234       0.324  -4.346  29.782  1.00  9.180          H  
ATOM   3742 1HD1 ILE A 234       3.637  -1.489  29.498  1.00  9.180          H  
ATOM   3743 2HD1 ILE A 234       3.329  -1.674  31.243  1.00  9.180          H  
ATOM   3744 3HD1 ILE A 234       3.310  -3.091  30.175  1.00  9.180          H  
ATOM   3745  N   TYR A 235      -2.201  -3.527  29.651  1.00  5.130          N  
ATOM   3746  CA  TYR A 235      -2.780  -4.126  28.491  1.00  5.100          C  
ATOM   3747  C   TYR A 235      -3.923  -3.302  27.939  1.00  4.570          C  
ATOM   3748  O   TYR A 235      -4.374  -3.535  26.828  1.00  4.640          O  
ATOM   3749  CB  TYR A 235      -3.222  -5.553  28.793  1.00  7.150          C  
ATOM   3750  CG  TYR A 235      -2.056  -6.482  29.003  1.00  7.150          C  
ATOM   3751  CD1 TYR A 235      -1.755  -6.918  30.279  1.00  7.150          C  
ATOM   3752  CD2 TYR A 235      -1.272  -6.890  27.923  1.00  7.150          C  
ATOM   3753  CE1 TYR A 235      -0.693  -7.754  30.489  1.00  7.150          C  
ATOM   3754  CE2 TYR A 235      -0.202  -7.733  28.142  1.00  7.150          C  
ATOM   3755  CZ  TYR A 235       0.091  -8.168  29.427  1.00  7.150          C  
ATOM   3756  OH  TYR A 235       1.152  -9.027  29.701  1.00  7.150          O  
ATOM   3757  H   TYR A 235      -2.399  -3.909  30.575  1.00  6.160          H  
ATOM   3758  HA  TYR A 235      -2.003  -4.179  27.754  1.00  6.120          H  
ATOM   3759 1HB  TYR A 235      -3.837  -5.561  29.690  1.00  8.580          H  
ATOM   3760 2HB  TYR A 235      -3.825  -5.938  27.983  1.00  8.580          H  
ATOM   3761  HD1 TYR A 235      -2.360  -6.604  31.120  1.00  8.580          H  
ATOM   3762  HD2 TYR A 235      -1.502  -6.545  26.912  1.00  8.580          H  
ATOM   3763  HE1 TYR A 235      -0.464  -8.096  31.496  1.00  8.580          H  
ATOM   3764  HE2 TYR A 235       0.402  -8.044  27.319  1.00  8.580          H  
ATOM   3765  HH  TYR A 235       1.525  -9.435  28.886  1.00  8.580          H  
ATOM   3766  N   PHE A 236      -4.401  -2.304  28.670  1.00  4.320          N  
ATOM   3767  CA  PHE A 236      -5.504  -1.518  28.155  1.00  4.120          C  
ATOM   3768  C   PHE A 236      -5.128  -0.907  26.811  1.00  3.360          C  
ATOM   3769  O   PHE A 236      -5.783  -1.177  25.801  1.00  3.190          O  
ATOM   3770  CB  PHE A 236      -5.872  -0.432  29.160  1.00  5.850          C  
ATOM   3771  CG  PHE A 236      -6.962   0.485  28.740  1.00  5.850          C  
ATOM   3772  CD1 PHE A 236      -8.281   0.065  28.782  1.00  5.850          C  
ATOM   3773  CD2 PHE A 236      -6.687   1.775  28.337  1.00  5.850          C  
ATOM   3774  CE1 PHE A 236      -9.292   0.912  28.432  1.00  5.850          C  
ATOM   3775  CE2 PHE A 236      -7.702   2.627  27.988  1.00  5.850          C  
ATOM   3776  CZ  PHE A 236      -9.011   2.195  28.039  1.00  5.850          C  
ATOM   3777  H   PHE A 236      -4.004  -2.074  29.584  1.00  5.180          H  
ATOM   3778  HA  PHE A 236      -6.362  -2.175  28.011  1.00  4.940          H  
ATOM   3779 1HB  PHE A 236      -6.165  -0.904  30.095  1.00  7.020          H  
ATOM   3780 2HB  PHE A 236      -4.991   0.167  29.384  1.00  7.020          H  
ATOM   3781  HD1 PHE A 236      -8.508  -0.955  29.109  1.00  7.020          H  
ATOM   3782  HD2 PHE A 236      -5.652   2.121  28.303  1.00  7.020          H  
ATOM   3783  HE1 PHE A 236     -10.320   0.571  28.477  1.00  7.020          H  
ATOM   3784  HE2 PHE A 236      -7.471   3.646  27.673  1.00  7.020          H  
ATOM   3785  HZ  PHE A 236      -9.818   2.872  27.764  1.00  7.020          H  
ATOM   3786  N   ASN A 237      -4.015  -0.164  26.768  1.00  3.240          N  
ATOM   3787  CA  ASN A 237      -3.569   0.419  25.515  1.00  2.930          C  
ATOM   3788  C   ASN A 237      -2.962  -0.614  24.565  1.00  2.650          C  
ATOM   3789  O   ASN A 237      -3.138  -0.499  23.350  1.00  2.590          O  
ATOM   3790  CB  ASN A 237      -2.596   1.544  25.771  1.00  4.230          C  
ATOM   3791  CG  ASN A 237      -3.265   2.785  26.303  1.00  4.230          C  
ATOM   3792  OD1 ASN A 237      -4.453   3.048  26.080  1.00  4.230          O  
ATOM   3793  ND2 ASN A 237      -2.510   3.565  27.022  1.00  4.230          N  
ATOM   3794  H   ASN A 237      -3.508   0.026  27.620  1.00  3.890          H  
ATOM   3795  HA  ASN A 237      -4.442   0.837  25.012  1.00  3.520          H  
ATOM   3796 1HB  ASN A 237      -1.844   1.212  26.489  1.00  5.070          H  
ATOM   3797 2HB  ASN A 237      -2.076   1.791  24.845  1.00  5.070          H  
ATOM   3798 1HD2 ASN A 237      -2.887   4.407  27.410  1.00  5.070          H  
ATOM   3799 2HD2 ASN A 237      -1.552   3.328  27.188  1.00  5.070          H  
ATOM   3800  N   VAL A 238      -2.289  -1.654  25.096  1.00  2.610          N  
ATOM   3801  CA  VAL A 238      -1.688  -2.660  24.207  1.00  2.420          C  
ATOM   3802  C   VAL A 238      -2.755  -3.352  23.391  1.00  2.160          C  
ATOM   3803  O   VAL A 238      -2.590  -3.568  22.185  1.00  1.960          O  
ATOM   3804  CB  VAL A 238      -0.920  -3.734  25.016  1.00  3.460          C  
ATOM   3805  CG1 VAL A 238      -0.475  -4.936  24.162  1.00  3.460          C  
ATOM   3806  CG2 VAL A 238       0.296  -3.098  25.645  1.00  3.460          C  
ATOM   3807  H   VAL A 238      -2.163  -1.726  26.113  1.00  3.130          H  
ATOM   3808  HA  VAL A 238      -0.997  -2.154  23.535  1.00  2.900          H  
ATOM   3809  HB  VAL A 238      -1.568  -4.118  25.740  1.00  4.160          H  
ATOM   3810 1HG1 VAL A 238       0.025  -5.626  24.813  1.00  4.160          H  
ATOM   3811 2HG1 VAL A 238      -1.333  -5.430  23.716  1.00  4.160          H  
ATOM   3812 3HG1 VAL A 238       0.193  -4.656  23.391  1.00  4.160          H  
ATOM   3813 1HG2 VAL A 238       0.835  -3.834  26.241  1.00  4.160          H  
ATOM   3814 2HG2 VAL A 238       0.934  -2.721  24.852  1.00  4.160          H  
ATOM   3815 3HG2 VAL A 238      -0.007  -2.273  26.281  1.00  4.160          H  
ATOM   3816  N   ILE A 239      -3.834  -3.735  24.058  1.00  2.280          N  
ATOM   3817  CA  ILE A 239      -4.887  -4.437  23.392  1.00  2.210          C  
ATOM   3818  C   ILE A 239      -5.738  -3.511  22.566  1.00  2.030          C  
ATOM   3819  O   ILE A 239      -5.971  -3.824  21.409  1.00  1.910          O  
ATOM   3820  CB  ILE A 239      -5.764  -5.216  24.353  1.00  3.120          C  
ATOM   3821  CG1 ILE A 239      -4.893  -6.263  25.157  1.00  3.120          C  
ATOM   3822  CG2 ILE A 239      -6.860  -5.900  23.544  1.00  3.120          C  
ATOM   3823  CD1 ILE A 239      -4.123  -7.274  24.359  1.00  3.120          C  
ATOM   3824  H   ILE A 239      -3.917  -3.548  25.057  1.00  2.740          H  
ATOM   3825  HA  ILE A 239      -4.444  -5.145  22.707  1.00  2.650          H  
ATOM   3826  HB  ILE A 239      -6.208  -4.535  25.084  1.00  3.750          H  
ATOM   3827 1HG1 ILE A 239      -4.173  -5.718  25.737  1.00  3.750          H  
ATOM   3828 2HG1 ILE A 239      -5.555  -6.809  25.837  1.00  3.750          H  
ATOM   3829 1HG2 ILE A 239      -7.457  -6.420  24.193  1.00  3.750          H  
ATOM   3830 2HG2 ILE A 239      -7.475  -5.176  23.018  1.00  3.750          H  
ATOM   3831 3HG2 ILE A 239      -6.430  -6.585  22.817  1.00  3.750          H  
ATOM   3832 1HD1 ILE A 239      -3.583  -7.896  25.037  1.00  3.750          H  
ATOM   3833 2HD1 ILE A 239      -4.793  -7.872  23.789  1.00  3.750          H  
ATOM   3834 3HD1 ILE A 239      -3.413  -6.803  23.697  1.00  3.750          H  
ATOM   3835  N   LEU A 240      -6.165  -2.343  23.066  1.00  2.100          N  
ATOM   3836  CA  LEU A 240      -7.009  -1.525  22.199  1.00  2.080          C  
ATOM   3837  C   LEU A 240      -6.280  -1.244  20.897  1.00  1.800          C  
ATOM   3838  O   LEU A 240      -6.880  -1.298  19.817  1.00  1.700          O  
ATOM   3839  CB  LEU A 240      -7.359  -0.194  22.860  1.00  2.920          C  
ATOM   3840  CG  LEU A 240      -8.325  -0.212  24.041  1.00  2.920          C  
ATOM   3841  CD1 LEU A 240      -8.321   1.153  24.649  1.00  2.920          C  
ATOM   3842  CD2 LEU A 240      -9.735  -0.557  23.578  1.00  2.920          C  
ATOM   3843  H   LEU A 240      -5.972  -2.050  24.030  1.00  2.520          H  
ATOM   3844  HA  LEU A 240      -7.918  -2.065  21.987  1.00  2.500          H  
ATOM   3845 1HB  LEU A 240      -6.433   0.272  23.201  1.00  3.500          H  
ATOM   3846 2HB  LEU A 240      -7.806   0.440  22.111  1.00  3.500          H  
ATOM   3847  HG  LEU A 240      -8.000  -0.934  24.785  1.00  3.500          H  
ATOM   3848 1HD1 LEU A 240      -9.002   1.161  25.483  1.00  3.500          H  
ATOM   3849 2HD1 LEU A 240      -7.313   1.401  24.995  1.00  3.500          H  
ATOM   3850 3HD1 LEU A 240      -8.644   1.879  23.911  1.00  3.500          H  
ATOM   3851 1HD2 LEU A 240     -10.411  -0.538  24.436  1.00  3.500          H  
ATOM   3852 2HD2 LEU A 240     -10.055   0.185  22.845  1.00  3.500          H  
ATOM   3853 3HD2 LEU A 240      -9.762  -1.548  23.131  1.00  3.500          H  
ATOM   3854  N   TRP A 241      -4.980  -0.962  20.986  1.00  1.760          N  
ATOM   3855  CA  TRP A 241      -4.155  -0.751  19.823  1.00  1.630          C  
ATOM   3856  C   TRP A 241      -4.204  -1.961  18.898  1.00  1.390          C  
ATOM   3857  O   TRP A 241      -4.512  -1.844  17.707  1.00  1.270          O  
ATOM   3858  CB  TRP A 241      -2.735  -0.522  20.281  1.00  2.330          C  
ATOM   3859  CG  TRP A 241      -1.817  -0.379  19.222  1.00  2.330          C  
ATOM   3860  CD1 TRP A 241      -1.103  -1.363  18.660  1.00  2.330          C  
ATOM   3861  CD2 TRP A 241      -1.437   0.807  18.565  1.00  2.330          C  
ATOM   3862  NE1 TRP A 241      -0.323  -0.869  17.703  1.00  2.330          N  
ATOM   3863  CE2 TRP A 241      -0.516   0.447  17.613  1.00  2.330          C  
ATOM   3864  CE3 TRP A 241      -1.787   2.133  18.704  1.00  2.330          C  
ATOM   3865  CZ2 TRP A 241       0.037   1.338  16.789  1.00  2.330          C  
ATOM   3866  CZ3 TRP A 241      -1.195   3.031  17.866  1.00  2.330          C  
ATOM   3867  CH2 TRP A 241      -0.318   2.633  16.934  1.00  2.330          C  
ATOM   3868  H   TRP A 241      -4.526  -0.884  21.901  1.00  2.110          H  
ATOM   3869  HA  TRP A 241      -4.501   0.113  19.278  1.00  1.960          H  
ATOM   3870 1HB  TRP A 241      -2.689   0.367  20.904  1.00  2.800          H  
ATOM   3871 2HB  TRP A 241      -2.412  -1.357  20.895  1.00  2.800          H  
ATOM   3872  HD1 TRP A 241      -1.148  -2.412  18.947  1.00  2.800          H  
ATOM   3873  HE1 TRP A 241       0.312  -1.406  17.133  1.00  2.800          H  
ATOM   3874  HE3 TRP A 241      -2.506   2.448  19.455  1.00  2.800          H  
ATOM   3875  HZ2 TRP A 241       0.743   1.052  16.036  1.00  2.800          H  
ATOM   3876  HZ3 TRP A 241      -1.438   4.064  17.942  1.00  2.800          H  
ATOM   3877  HH2 TRP A 241       0.117   3.370  16.275  1.00  2.800          H  
ATOM   3878  N   LEU A 242      -3.911  -3.137  19.459  1.00  1.400          N  
ATOM   3879  CA  LEU A 242      -3.850  -4.382  18.720  1.00  1.280          C  
ATOM   3880  C   LEU A 242      -5.183  -4.774  18.073  1.00  1.110          C  
ATOM   3881  O   LEU A 242      -5.175  -5.299  16.961  1.00  1.030          O  
ATOM   3882  CB  LEU A 242      -3.362  -5.472  19.681  1.00  1.840          C  
ATOM   3883  CG  LEU A 242      -3.123  -6.901  19.165  1.00  1.840          C  
ATOM   3884  CD1 LEU A 242      -2.045  -6.916  18.071  1.00  1.840          C  
ATOM   3885  CD2 LEU A 242      -2.696  -7.748  20.371  1.00  1.840          C  
ATOM   3886  H   LEU A 242      -3.666  -3.174  20.454  1.00  1.680          H  
ATOM   3887  HA  LEU A 242      -3.115  -4.249  17.931  1.00  1.540          H  
ATOM   3888 1HB  LEU A 242      -2.431  -5.127  20.132  1.00  2.210          H  
ATOM   3889 2HB  LEU A 242      -4.102  -5.552  20.470  1.00  2.210          H  
ATOM   3890  HG  LEU A 242      -4.046  -7.303  18.737  1.00  2.210          H  
ATOM   3891 1HD1 LEU A 242      -1.886  -7.942  17.733  1.00  2.210          H  
ATOM   3892 2HD1 LEU A 242      -2.360  -6.311  17.228  1.00  2.210          H  
ATOM   3893 3HD1 LEU A 242      -1.124  -6.524  18.475  1.00  2.210          H  
ATOM   3894 1HD2 LEU A 242      -2.525  -8.781  20.058  1.00  2.210          H  
ATOM   3895 2HD2 LEU A 242      -1.782  -7.345  20.805  1.00  2.210          H  
ATOM   3896 3HD2 LEU A 242      -3.491  -7.714  21.117  1.00  2.210          H  
ATOM   3897  N   VAL A 243      -6.321  -4.570  18.750  1.00  1.140          N  
ATOM   3898  CA  VAL A 243      -7.608  -4.938  18.153  1.00  1.080          C  
ATOM   3899  C   VAL A 243      -8.016  -3.930  17.083  1.00  0.930          C  
ATOM   3900  O   VAL A 243      -8.619  -4.325  16.080  1.00  0.900          O  
ATOM   3901  CB  VAL A 243      -8.744  -5.153  19.191  1.00  1.540          C  
ATOM   3902  CG1 VAL A 243      -8.344  -6.283  20.143  1.00  1.540          C  
ATOM   3903  CG2 VAL A 243      -9.044  -3.887  19.965  1.00  1.540          C  
ATOM   3904  H   VAL A 243      -6.256  -4.178  19.686  1.00  1.370          H  
ATOM   3905  HA  VAL A 243      -7.475  -5.901  17.668  1.00  1.300          H  
ATOM   3906  HB  VAL A 243      -9.647  -5.474  18.672  1.00  1.840          H  
ATOM   3907 1HG1 VAL A 243      -9.145  -6.466  20.857  1.00  1.840          H  
ATOM   3908 2HG1 VAL A 243      -8.157  -7.191  19.573  1.00  1.840          H  
ATOM   3909 3HG1 VAL A 243      -7.440  -6.002  20.671  1.00  1.840          H  
ATOM   3910 1HG2 VAL A 243      -9.835  -4.082  20.685  1.00  1.840          H  
ATOM   3911 2HG2 VAL A 243      -8.170  -3.600  20.471  1.00  1.840          H  
ATOM   3912 3HG2 VAL A 243      -9.364  -3.090  19.310  1.00  1.840          H  
ATOM   3913  N   ALA A 244      -7.737  -2.628  17.282  1.00  0.960          N  
ATOM   3914  CA  ALA A 244      -8.040  -1.683  16.224  1.00  0.970          C  
ATOM   3915  C   ALA A 244      -7.220  -2.053  15.007  1.00  0.930          C  
ATOM   3916  O   ALA A 244      -7.739  -2.073  13.890  1.00  0.970          O  
ATOM   3917  CB  ALA A 244      -7.752  -0.274  16.647  1.00  1.350          C  
ATOM   3918  H   ALA A 244      -7.317  -2.300  18.159  1.00  1.150          H  
ATOM   3919  HA  ALA A 244      -9.094  -1.775  15.969  1.00  1.160          H  
ATOM   3920 1HB  ALA A 244      -7.988   0.405  15.840  1.00  1.620          H  
ATOM   3921 2HB  ALA A 244      -8.368  -0.076  17.491  1.00  1.620          H  
ATOM   3922 3HB  ALA A 244      -6.696  -0.176  16.915  1.00  1.620          H  
ATOM   3923  N   LEU A 245      -5.948  -2.408  15.224  1.00  0.940          N  
ATOM   3924  CA  LEU A 245      -5.147  -2.850  14.116  1.00  1.000          C  
ATOM   3925  C   LEU A 245      -5.608  -4.160  13.572  1.00  0.920          C  
ATOM   3926  O   LEU A 245      -5.584  -4.321  12.373  1.00  0.960          O  
ATOM   3927  CB  LEU A 245      -3.676  -2.914  14.434  1.00  1.380          C  
ATOM   3928  CG  LEU A 245      -2.988  -1.648  14.555  1.00  1.380          C  
ATOM   3929  CD1 LEU A 245      -1.699  -1.891  15.083  1.00  1.380          C  
ATOM   3930  CD2 LEU A 245      -2.795  -0.988  13.167  1.00  1.380          C  
ATOM   3931  H   LEU A 245      -5.534  -2.342  16.158  1.00  1.130          H  
ATOM   3932  HA  LEU A 245      -5.274  -2.127  13.336  1.00  1.200          H  
ATOM   3933 1HB  LEU A 245      -3.556  -3.453  15.374  1.00  1.650          H  
ATOM   3934 2HB  LEU A 245      -3.187  -3.447  13.655  1.00  1.650          H  
ATOM   3935  HG  LEU A 245      -3.540  -1.016  15.225  1.00  1.650          H  
ATOM   3936 1HD1 LEU A 245      -1.178  -0.947  15.173  1.00  1.650          H  
ATOM   3937 2HD1 LEU A 245      -1.828  -2.346  16.049  1.00  1.650          H  
ATOM   3938 3HD1 LEU A 245      -1.143  -2.551  14.425  1.00  1.650          H  
ATOM   3939 1HD2 LEU A 245      -2.249  -0.051  13.288  1.00  1.650          H  
ATOM   3940 2HD2 LEU A 245      -2.223  -1.655  12.523  1.00  1.650          H  
ATOM   3941 3HD2 LEU A 245      -3.729  -0.774  12.694  1.00  1.650          H  
ATOM   3942  N   SER A 246      -6.068  -5.096  14.394  1.00  0.880          N  
ATOM   3943  CA  SER A 246      -6.533  -6.354  13.843  1.00  0.880          C  
ATOM   3944  C   SER A 246      -7.614  -6.049  12.832  1.00  0.810          C  
ATOM   3945  O   SER A 246      -7.593  -6.563  11.715  1.00  0.840          O  
ATOM   3946  CB  SER A 246      -7.083  -7.252  14.925  1.00  1.230          C  
ATOM   3947  OG  SER A 246      -7.547  -8.460  14.389  1.00  1.230          O  
ATOM   3948  H   SER A 246      -6.031  -4.972  15.401  1.00  1.060          H  
ATOM   3949  HA  SER A 246      -5.710  -6.854  13.341  1.00  1.060          H  
ATOM   3950 1HB  SER A 246      -6.305  -7.443  15.665  1.00  1.480          H  
ATOM   3951 2HB  SER A 246      -7.898  -6.747  15.431  1.00  1.480          H  
ATOM   3952  HG  SER A 246      -7.868  -8.964  15.128  1.00  1.480          H  
ATOM   3953  N   ALA A 247      -8.544  -5.167  13.190  1.00  0.790          N  
ATOM   3954  CA  ALA A 247      -9.601  -4.788  12.272  1.00  0.800          C  
ATOM   3955  C   ALA A 247      -9.036  -4.170  10.977  1.00  0.810          C  
ATOM   3956  O   ALA A 247      -9.440  -4.555   9.872  1.00  0.840          O  
ATOM   3957  CB  ALA A 247     -10.491  -3.797  12.982  1.00  1.120          C  
ATOM   3958  H   ALA A 247      -8.523  -4.783  14.141  1.00  0.950          H  
ATOM   3959  HA  ALA A 247     -10.165  -5.679  12.003  1.00  0.960          H  
ATOM   3960 1HB  ALA A 247     -11.277  -3.475  12.369  1.00  1.340          H  
ATOM   3961 2HB  ALA A 247     -10.890  -4.253  13.889  1.00  1.340          H  
ATOM   3962 3HB  ALA A 247      -9.895  -2.959  13.238  1.00  1.340          H  
ATOM   3963  N   LEU A 248      -8.039  -3.285  11.114  1.00  0.850          N  
ATOM   3964  CA  LEU A 248      -7.386  -2.634   9.978  1.00  0.960          C  
ATOM   3965  C   LEU A 248      -6.585  -3.641   9.130  1.00  0.950          C  
ATOM   3966  O   LEU A 248      -6.526  -3.525   7.908  1.00  0.970          O  
ATOM   3967  CB  LEU A 248      -6.498  -1.497  10.511  1.00  1.300          C  
ATOM   3968  CG  LEU A 248      -7.286  -0.280  11.185  1.00  1.300          C  
ATOM   3969  CD1 LEU A 248      -6.316   0.643  11.937  1.00  1.300          C  
ATOM   3970  CD2 LEU A 248      -8.028   0.527  10.119  1.00  1.300          C  
ATOM   3971  H   LEU A 248      -7.776  -2.998  12.064  1.00  1.020          H  
ATOM   3972  HA  LEU A 248      -8.158  -2.217   9.341  1.00  1.150          H  
ATOM   3973 1HB  LEU A 248      -5.812  -1.911  11.221  1.00  1.560          H  
ATOM   3974 2HB  LEU A 248      -5.920  -1.097   9.680  1.00  1.560          H  
ATOM   3975  HG  LEU A 248      -7.999  -0.669  11.898  1.00  1.560          H  
ATOM   3976 1HD1 LEU A 248      -6.874   1.457  12.399  1.00  1.560          H  
ATOM   3977 2HD1 LEU A 248      -5.814   0.084  12.712  1.00  1.560          H  
ATOM   3978 3HD1 LEU A 248      -5.581   1.054  11.248  1.00  1.560          H  
ATOM   3979 1HD2 LEU A 248      -8.560   1.348  10.602  1.00  1.560          H  
ATOM   3980 2HD2 LEU A 248      -7.311   0.932   9.404  1.00  1.560          H  
ATOM   3981 3HD2 LEU A 248      -8.744  -0.095   9.594  1.00  1.560          H  
ATOM   3982  N   ILE A 249      -5.978  -4.623   9.779  1.00  0.970          N  
ATOM   3983  CA  ILE A 249      -5.208  -5.686   9.156  1.00  1.020          C  
ATOM   3984  C   ILE A 249      -6.096  -6.642   8.406  1.00  0.910          C  
ATOM   3985  O   ILE A 249      -5.738  -7.048   7.303  1.00  0.930          O  
ATOM   3986  CB  ILE A 249      -4.280  -6.413  10.148  1.00  1.410          C  
ATOM   3987  CG1 ILE A 249      -2.892  -5.699  10.149  1.00  1.410          C  
ATOM   3988  CG2 ILE A 249      -4.161  -7.933   9.853  1.00  1.410          C  
ATOM   3989  CD1 ILE A 249      -2.878  -4.235  10.543  1.00  1.410          C  
ATOM   3990  H   ILE A 249      -6.048  -4.612  10.784  1.00  1.160          H  
ATOM   3991  HA  ILE A 249      -4.553  -5.228   8.419  1.00  1.220          H  
ATOM   3992  HB  ILE A 249      -4.680  -6.303  11.148  1.00  1.690          H  
ATOM   3993 1HG1 ILE A 249      -2.250  -6.220  10.807  1.00  1.690          H  
ATOM   3994 2HG1 ILE A 249      -2.487  -5.772   9.159  1.00  1.690          H  
ATOM   3995 1HG2 ILE A 249      -3.495  -8.389  10.583  1.00  1.690          H  
ATOM   3996 2HG2 ILE A 249      -5.127  -8.420   9.928  1.00  1.690          H  
ATOM   3997 3HG2 ILE A 249      -3.767  -8.092   8.862  1.00  1.690          H  
ATOM   3998 1HD1 ILE A 249      -1.854  -3.864  10.505  1.00  1.690          H  
ATOM   3999 2HD1 ILE A 249      -3.489  -3.645   9.869  1.00  1.690          H  
ATOM   4000 3HD1 ILE A 249      -3.253  -4.134  11.538  1.00  1.690          H  
ATOM   4001  N   ARG A 250      -7.229  -7.038   8.993  1.00  0.830          N  
ATOM   4002  CA  ARG A 250      -8.147  -7.900   8.282  1.00  0.780          C  
ATOM   4003  C   ARG A 250      -8.628  -7.118   7.049  1.00  0.680          C  
ATOM   4004  O   ARG A 250      -8.856  -7.716   5.992  1.00  0.670          O  
ATOM   4005  CB  ARG A 250      -9.317  -8.349   9.152  1.00  1.110          C  
ATOM   4006  CG  ARG A 250      -9.047  -9.273  10.336  1.00  1.110          C  
ATOM   4007  CD  ARG A 250      -8.374 -10.507   9.995  1.00  1.110          C  
ATOM   4008  NE  ARG A 250      -8.417 -11.421  11.129  1.00  1.110          N  
ATOM   4009  CZ  ARG A 250      -7.645 -12.501  11.312  1.00  1.110          C  
ATOM   4010  NH1 ARG A 250      -6.725 -12.840  10.433  1.00  1.110          N  
ATOM   4011  NH2 ARG A 250      -7.818 -13.214  12.409  1.00  1.110          N  
ATOM   4012  H   ARG A 250      -7.439  -6.732   9.943  1.00  1.000          H  
ATOM   4013  HA  ARG A 250      -7.612  -8.783   7.941  1.00  0.940          H  
ATOM   4014 1HB  ARG A 250      -9.715  -7.467   9.636  1.00  1.330          H  
ATOM   4015 2HB  ARG A 250     -10.098  -8.797   8.541  1.00  1.330          H  
ATOM   4016 1HG  ARG A 250      -8.426  -8.765  11.062  1.00  1.330          H  
ATOM   4017 2HG  ARG A 250      -9.997  -9.534  10.800  1.00  1.330          H  
ATOM   4018 1HD  ARG A 250      -8.835 -10.962   9.140  1.00  1.330          H  
ATOM   4019 2HD  ARG A 250      -7.328 -10.285   9.782  1.00  1.330          H  
ATOM   4020  HE  ARG A 250      -9.091 -11.219  11.858  1.00  1.330          H  
ATOM   4021 1HH1 ARG A 250      -6.584 -12.282   9.608  1.00  1.330          H  
ATOM   4022 2HH1 ARG A 250      -6.135 -13.645  10.604  1.00  1.330          H  
ATOM   4023 1HH2 ARG A 250      -8.523 -12.937  13.078  1.00  1.330          H  
ATOM   4024 2HH2 ARG A 250      -7.223 -14.003  12.608  1.00  1.330          H  
ATOM   4025  N   PHE A 251      -8.798  -5.782   7.189  1.00  0.660          N  
ATOM   4026  CA  PHE A 251      -9.147  -4.932   6.059  1.00  0.620          C  
ATOM   4027  C   PHE A 251      -8.053  -5.020   4.992  1.00  0.640          C  
ATOM   4028  O   PHE A 251      -8.348  -5.252   3.819  1.00  0.620          O  
ATOM   4029  CB  PHE A 251      -9.436  -3.492   6.434  1.00  0.880          C  
ATOM   4030  CG  PHE A 251      -9.680  -2.689   5.226  1.00  0.880          C  
ATOM   4031  CD1 PHE A 251     -10.888  -2.769   4.558  1.00  0.880          C  
ATOM   4032  CD2 PHE A 251      -8.691  -1.861   4.727  1.00  0.880          C  
ATOM   4033  CE1 PHE A 251     -11.102  -2.038   3.419  1.00  0.880          C  
ATOM   4034  CE2 PHE A 251      -8.907  -1.134   3.590  1.00  0.880          C  
ATOM   4035  CZ  PHE A 251     -10.116  -1.224   2.935  1.00  0.880          C  
ATOM   4036  H   PHE A 251      -8.690  -5.354   8.114  1.00  0.790          H  
ATOM   4037  HA  PHE A 251     -10.066  -5.309   5.642  1.00  0.740          H  
ATOM   4038 1HB  PHE A 251     -10.314  -3.449   7.076  1.00  1.060          H  
ATOM   4039 2HB  PHE A 251      -8.620  -3.060   6.965  1.00  1.060          H  
ATOM   4040  HD1 PHE A 251     -11.671  -3.424   4.939  1.00  1.060          H  
ATOM   4041  HD2 PHE A 251      -7.728  -1.796   5.245  1.00  1.060          H  
ATOM   4042  HE1 PHE A 251     -12.052  -2.105   2.895  1.00  1.060          H  
ATOM   4043  HE2 PHE A 251      -8.123  -0.488   3.197  1.00  1.060          H  
ATOM   4044  HZ  PHE A 251     -10.284  -0.649   2.027  1.00  1.060          H  
ATOM   4045  N   ILE A 252      -6.784  -4.880   5.379  1.00  0.690          N  
ATOM   4046  CA  ILE A 252      -5.713  -5.018   4.396  1.00  0.760          C  
ATOM   4047  C   ILE A 252      -5.804  -6.397   3.751  1.00  0.730          C  
ATOM   4048  O   ILE A 252      -5.687  -6.514   2.530  1.00  0.730          O  
ATOM   4049  CB  ILE A 252      -4.310  -4.793   5.015  1.00  1.040          C  
ATOM   4050  CG1 ILE A 252      -4.118  -3.297   5.461  1.00  1.040          C  
ATOM   4051  CG2 ILE A 252      -3.227  -5.228   4.062  1.00  1.040          C  
ATOM   4052  CD1 ILE A 252      -4.156  -2.239   4.330  1.00  1.040          C  
ATOM   4053  H   ILE A 252      -6.582  -4.640   6.352  1.00  0.830          H  
ATOM   4054  HA  ILE A 252      -5.864  -4.285   3.619  1.00  0.910          H  
ATOM   4055  HB  ILE A 252      -4.225  -5.395   5.920  1.00  1.240          H  
ATOM   4056 1HG1 ILE A 252      -4.895  -3.049   6.167  1.00  1.240          H  
ATOM   4057 2HG1 ILE A 252      -3.157  -3.218   5.966  1.00  1.240          H  
ATOM   4058 1HG2 ILE A 252      -2.257  -5.079   4.530  1.00  1.240          H  
ATOM   4059 2HG2 ILE A 252      -3.334  -6.282   3.810  1.00  1.240          H  
ATOM   4060 3HG2 ILE A 252      -3.294  -4.643   3.161  1.00  1.240          H  
ATOM   4061 1HD1 ILE A 252      -4.009  -1.255   4.771  1.00  1.240          H  
ATOM   4062 2HD1 ILE A 252      -3.364  -2.424   3.608  1.00  1.240          H  
ATOM   4063 3HD1 ILE A 252      -5.113  -2.250   3.821  1.00  1.240          H  
ATOM   4064  N   GLY A 253      -6.053  -7.428   4.541  1.00  0.770          N  
ATOM   4065  CA  GLY A 253      -6.229  -8.766   4.015  1.00  0.850          C  
ATOM   4066  C   GLY A 253      -7.271  -8.758   2.893  1.00  0.800          C  
ATOM   4067  O   GLY A 253      -7.001  -9.257   1.792  1.00  0.850          O  
ATOM   4068  H   GLY A 253      -6.102  -7.280   5.549  1.00  0.920          H  
ATOM   4069 1HA  GLY A 253      -5.278  -9.140   3.645  1.00  1.020          H  
ATOM   4070 2HA  GLY A 253      -6.559  -9.423   4.821  1.00  1.020          H  
ATOM   4071  N   CYS A 254      -8.460  -8.187   3.158  1.00  0.730          N  
ATOM   4072  CA  CYS A 254      -9.490  -8.163   2.124  1.00  0.780          C  
ATOM   4073  C   CYS A 254      -9.127  -7.243   0.960  1.00  0.730          C  
ATOM   4074  O   CYS A 254      -9.550  -7.484  -0.179  1.00  0.780          O  
ATOM   4075  CB  CYS A 254     -10.865  -7.787   2.691  1.00  1.070          C  
ATOM   4076  SG  CYS A 254     -11.128  -6.129   3.195  1.00  1.070          S  
ATOM   4077  H   CYS A 254      -8.631  -7.833   4.106  1.00  0.880          H  
ATOM   4078  HA  CYS A 254      -9.567  -9.157   1.728  1.00  0.940          H  
ATOM   4079 1HB  CYS A 254     -11.593  -7.987   1.962  1.00  1.290          H  
ATOM   4080 2HB  CYS A 254     -11.067  -8.425   3.553  1.00  1.290          H  
ATOM   4081  HG  CYS A 254      -9.893  -5.913   3.684  1.00  1.290          H  
ATOM   4082  N   SER A 255      -8.300  -6.229   1.227  1.00  0.700          N  
ATOM   4083  CA  SER A 255      -7.829  -5.341   0.188  1.00  0.760          C  
ATOM   4084  C   SER A 255      -6.941  -6.142  -0.757  1.00  0.770          C  
ATOM   4085  O   SER A 255      -6.973  -5.890  -1.959  1.00  0.800          O  
ATOM   4086  CB  SER A 255      -7.092  -4.150   0.759  1.00  1.040          C  
ATOM   4087  OG  SER A 255      -7.953  -3.359   1.520  1.00  1.040          O  
ATOM   4088  H   SER A 255      -8.048  -6.036   2.197  1.00  0.840          H  
ATOM   4089  HA  SER A 255      -8.687  -4.971  -0.370  1.00  0.910          H  
ATOM   4090 1HB  SER A 255      -6.251  -4.466   1.347  1.00  1.250          H  
ATOM   4091 2HB  SER A 255      -6.707  -3.560  -0.064  1.00  1.250          H  
ATOM   4092  HG  SER A 255      -8.101  -3.863   2.345  1.00  1.250          H  
ATOM   4093  N   ILE A 256      -6.174  -7.130  -0.230  1.00  0.780          N  
ATOM   4094  CA  ILE A 256      -5.319  -7.968  -1.070  1.00  0.830          C  
ATOM   4095  C   ILE A 256      -6.193  -8.727  -2.044  1.00  0.740          C  
ATOM   4096  O   ILE A 256      -5.978  -8.674  -3.250  1.00  0.770          O  
ATOM   4097  CB  ILE A 256      -4.453  -9.008  -0.294  1.00  1.140          C  
ATOM   4098  CG1 ILE A 256      -3.391  -8.303   0.561  1.00  1.140          C  
ATOM   4099  CG2 ILE A 256      -3.782  -9.984  -1.303  1.00  1.140          C  
ATOM   4100  CD1 ILE A 256      -2.664  -9.193   1.599  1.00  1.140          C  
ATOM   4101  H   ILE A 256      -6.185  -7.255   0.789  1.00  0.940          H  
ATOM   4102  HA  ILE A 256      -4.637  -7.329  -1.613  1.00  1.000          H  
ATOM   4103  HB  ILE A 256      -5.082  -9.580   0.376  1.00  1.370          H  
ATOM   4104 1HG1 ILE A 256      -2.647  -7.876  -0.107  1.00  1.370          H  
ATOM   4105 2HG1 ILE A 256      -3.880  -7.499   1.099  1.00  1.370          H  
ATOM   4106 1HG2 ILE A 256      -3.189 -10.719  -0.776  1.00  1.370          H  
ATOM   4107 2HG2 ILE A 256      -4.530 -10.510  -1.890  1.00  1.370          H  
ATOM   4108 3HG2 ILE A 256      -3.148  -9.422  -1.966  1.00  1.370          H  
ATOM   4109 1HD1 ILE A 256      -1.953  -8.601   2.155  1.00  1.370          H  
ATOM   4110 2HD1 ILE A 256      -3.392  -9.610   2.289  1.00  1.370          H  
ATOM   4111 3HD1 ILE A 256      -2.134 -10.000   1.108  1.00  1.370          H  
ATOM   4112  N   TYR A 257      -7.250  -9.368  -1.544  1.00  0.700          N  
ATOM   4113  CA  TYR A 257      -8.110 -10.141  -2.446  1.00  0.660          C  
ATOM   4114  C   TYR A 257      -8.627  -9.266  -3.599  1.00  0.630          C  
ATOM   4115  O   TYR A 257      -8.611  -9.680  -4.772  1.00  0.670          O  
ATOM   4116  CB  TYR A 257      -9.288 -10.726  -1.663  1.00  0.940          C  
ATOM   4117  CG  TYR A 257      -8.977 -11.952  -0.825  1.00  0.940          C  
ATOM   4118  CD1 TYR A 257      -8.589 -11.842   0.485  1.00  0.940          C  
ATOM   4119  CD2 TYR A 257      -9.135 -13.183  -1.368  1.00  0.940          C  
ATOM   4120  CE1 TYR A 257      -8.357 -12.973   1.240  1.00  0.940          C  
ATOM   4121  CE2 TYR A 257      -8.914 -14.315  -0.644  1.00  0.940          C  
ATOM   4122  CZ  TYR A 257      -8.526 -14.220   0.660  1.00  0.940          C  
ATOM   4123  OH  TYR A 257      -8.328 -15.363   1.387  1.00  0.940          O  
ATOM   4124  H   TYR A 257      -7.397  -9.348  -0.528  1.00  0.840          H  
ATOM   4125  HA  TYR A 257      -7.525 -10.954  -2.876  1.00  0.790          H  
ATOM   4126 1HB  TYR A 257      -9.686  -9.961  -0.998  1.00  1.130          H  
ATOM   4127 2HB  TYR A 257     -10.084 -10.987  -2.360  1.00  1.130          H  
ATOM   4128  HD1 TYR A 257      -8.472 -10.877   0.927  1.00  1.130          H  
ATOM   4129  HD2 TYR A 257      -9.446 -13.255  -2.364  1.00  1.130          H  
ATOM   4130  HE1 TYR A 257      -8.054 -12.881   2.283  1.00  1.130          H  
ATOM   4131  HE2 TYR A 257      -9.054 -15.292  -1.104  1.00  1.130          H  
ATOM   4132  HH  TYR A 257      -8.000 -15.136   2.266  1.00  1.130          H  
ATOM   4133  N   MET A 258      -9.057  -8.047  -3.263  1.00  0.630          N  
ATOM   4134  CA  MET A 258      -9.567  -7.112  -4.253  1.00  0.700          C  
ATOM   4135  C   MET A 258      -8.525  -6.706  -5.295  1.00  0.750          C  
ATOM   4136  O   MET A 258      -8.783  -6.783  -6.504  1.00  0.850          O  
ATOM   4137  CB  MET A 258     -10.086  -5.869  -3.544  1.00  0.950          C  
ATOM   4138  CG  MET A 258     -10.599  -4.809  -4.459  1.00  0.950          C  
ATOM   4139  SD  MET A 258     -11.111  -3.318  -3.613  1.00  0.950          S  
ATOM   4140  CE  MET A 258      -9.516  -2.642  -3.120  1.00  0.950          C  
ATOM   4141  H   MET A 258      -9.067  -7.785  -2.269  1.00  0.760          H  
ATOM   4142  HA  MET A 258     -10.387  -7.592  -4.778  1.00  0.840          H  
ATOM   4143 1HB  MET A 258     -10.881  -6.136  -2.863  1.00  1.140          H  
ATOM   4144 2HB  MET A 258      -9.286  -5.467  -2.947  1.00  1.140          H  
ATOM   4145 1HG  MET A 258      -9.806  -4.546  -5.139  1.00  1.140          H  
ATOM   4146 2HG  MET A 258     -11.434  -5.188  -5.040  1.00  1.140          H  
ATOM   4147 1HE  MET A 258      -9.671  -1.701  -2.593  1.00  1.140          H  
ATOM   4148 2HE  MET A 258      -8.998  -3.331  -2.459  1.00  1.140          H  
ATOM   4149 3HE  MET A 258      -8.906  -2.464  -4.006  1.00  1.140          H  
ATOM   4150  N   ILE A 259      -7.345  -6.286  -4.838  1.00  0.790          N  
ATOM   4151  CA  ILE A 259      -6.336  -5.820  -5.777  1.00  0.940          C  
ATOM   4152  C   ILE A 259      -5.757  -6.950  -6.612  1.00  0.940          C  
ATOM   4153  O   ILE A 259      -5.426  -6.738  -7.775  1.00  1.000          O  
ATOM   4154  CB  ILE A 259      -5.236  -5.019  -5.079  1.00  1.260          C  
ATOM   4155  CG1 ILE A 259      -4.478  -5.927  -4.130  1.00  1.260          C  
ATOM   4156  CG2 ILE A 259      -5.860  -3.786  -4.388  1.00  1.260          C  
ATOM   4157  CD1 ILE A 259      -3.335  -5.355  -3.517  1.00  1.260          C  
ATOM   4158  H   ILE A 259      -7.183  -6.262  -3.826  1.00  0.950          H  
ATOM   4159  HA  ILE A 259      -6.823  -5.131  -6.456  1.00  1.130          H  
ATOM   4160  HB  ILE A 259      -4.547  -4.685  -5.810  1.00  1.510          H  
ATOM   4161 1HG1 ILE A 259      -5.141  -6.245  -3.398  1.00  1.510          H  
ATOM   4162 2HG1 ILE A 259      -4.116  -6.778  -4.658  1.00  1.510          H  
ATOM   4163 1HG2 ILE A 259      -5.097  -3.177  -3.915  1.00  1.510          H  
ATOM   4164 2HG2 ILE A 259      -6.374  -3.187  -5.137  1.00  1.510          H  
ATOM   4165 3HG2 ILE A 259      -6.577  -4.106  -3.638  1.00  1.510          H  
ATOM   4166 1HD1 ILE A 259      -2.854  -6.086  -2.866  1.00  1.510          H  
ATOM   4167 2HD1 ILE A 259      -2.671  -5.062  -4.291  1.00  1.510          H  
ATOM   4168 3HD1 ILE A 259      -3.614  -4.509  -2.944  1.00  1.510          H  
ATOM   4169  N   VAL A 260      -5.696  -8.167  -6.071  1.00  0.950          N  
ATOM   4170  CA  VAL A 260      -5.216  -9.239  -6.903  1.00  1.070          C  
ATOM   4171  C   VAL A 260      -6.124  -9.369  -8.091  1.00  0.930          C  
ATOM   4172  O   VAL A 260      -5.651  -9.355  -9.219  1.00  1.020          O  
ATOM   4173  CB  VAL A 260      -5.152 -10.569  -6.144  1.00  1.450          C  
ATOM   4174  CG1 VAL A 260      -4.911 -11.718  -7.122  1.00  1.450          C  
ATOM   4175  CG2 VAL A 260      -3.985 -10.515  -5.137  1.00  1.450          C  
ATOM   4176  H   VAL A 260      -5.950  -8.315  -5.089  1.00  1.140          H  
ATOM   4177  HA  VAL A 260      -4.212  -8.988  -7.248  1.00  1.280          H  
ATOM   4178  HB  VAL A 260      -6.099 -10.735  -5.619  1.00  1.740          H  
ATOM   4179 1HG1 VAL A 260      -4.876 -12.644  -6.554  1.00  1.740          H  
ATOM   4180 2HG1 VAL A 260      -5.722 -11.789  -7.847  1.00  1.740          H  
ATOM   4181 3HG1 VAL A 260      -3.972 -11.557  -7.650  1.00  1.740          H  
ATOM   4182 1HG2 VAL A 260      -3.932 -11.453  -4.586  1.00  1.740          H  
ATOM   4183 2HG2 VAL A 260      -3.052 -10.354  -5.678  1.00  1.740          H  
ATOM   4184 3HG2 VAL A 260      -4.136  -9.700  -4.443  1.00  1.740          H  
ATOM   4185  N   ARG A 261      -7.435  -9.387  -7.879  1.00  0.780          N  
ATOM   4186  CA  ARG A 261      -8.318  -9.489  -9.028  1.00  0.800          C  
ATOM   4187  C   ARG A 261      -8.061  -8.353 -10.019  1.00  0.800          C  
ATOM   4188  O   ARG A 261      -7.994  -8.589 -11.227  1.00  0.920          O  
ATOM   4189  CB  ARG A 261      -9.764  -9.470  -8.616  1.00  1.110          C  
ATOM   4190  CG  ARG A 261     -10.764  -9.689  -9.763  1.00  1.110          C  
ATOM   4191  CD  ARG A 261     -12.133  -9.740  -9.262  1.00  1.110          C  
ATOM   4192  NE  ARG A 261     -12.502  -8.474  -8.627  1.00  1.110          N  
ATOM   4193  CZ  ARG A 261     -12.630  -8.258  -7.296  1.00  1.110          C  
ATOM   4194  NH1 ARG A 261     -12.407  -9.228  -6.429  1.00  1.110          N  
ATOM   4195  NH2 ARG A 261     -12.973  -7.062  -6.876  1.00  1.110          N  
ATOM   4196  H   ARG A 261      -7.795  -9.376  -6.916  1.00  0.940          H  
ATOM   4197  HA  ARG A 261      -8.119 -10.429  -9.522  1.00  0.960          H  
ATOM   4198 1HB  ARG A 261      -9.933 -10.240  -7.864  1.00  1.330          H  
ATOM   4199 2HB  ARG A 261      -9.968  -8.507  -8.153  1.00  1.330          H  
ATOM   4200 1HG  ARG A 261     -10.698  -8.870 -10.477  1.00  1.330          H  
ATOM   4201 2HG  ARG A 261     -10.555 -10.627 -10.267  1.00  1.330          H  
ATOM   4202 1HD  ARG A 261     -12.817  -9.914 -10.096  1.00  1.330          H  
ATOM   4203 2HD  ARG A 261     -12.237 -10.551  -8.552  1.00  1.330          H  
ATOM   4204  HE  ARG A 261     -12.680  -7.690  -9.243  1.00  1.330          H  
ATOM   4205 1HH1 ARG A 261     -12.126 -10.144  -6.756  1.00  1.330          H  
ATOM   4206 2HH1 ARG A 261     -12.486  -9.061  -5.437  1.00  1.330          H  
ATOM   4207 1HH2 ARG A 261     -13.149  -6.328  -7.550  1.00  1.330          H  
ATOM   4208 2HH2 ARG A 261     -13.070  -6.895  -5.890  1.00  1.330          H  
ATOM   4209  N   PHE A 262      -7.871  -7.135  -9.507  1.00  0.790          N  
ATOM   4210  CA  PHE A 262      -7.643  -5.955 -10.339  1.00  0.940          C  
ATOM   4211  C   PHE A 262      -6.342  -6.011 -11.136  1.00  1.010          C  
ATOM   4212  O   PHE A 262      -6.208  -5.321 -12.149  1.00  1.140          O  
ATOM   4213  CB  PHE A 262      -7.551  -4.681  -9.497  1.00  1.260          C  
ATOM   4214  CG  PHE A 262      -8.807  -4.212  -8.784  1.00  1.260          C  
ATOM   4215  CD1 PHE A 262     -10.089  -4.707  -9.068  1.00  1.260          C  
ATOM   4216  CD2 PHE A 262      -8.687  -3.222  -7.820  1.00  1.260          C  
ATOM   4217  CE1 PHE A 262     -11.189  -4.216  -8.393  1.00  1.260          C  
ATOM   4218  CE2 PHE A 262      -9.786  -2.737  -7.163  1.00  1.260          C  
ATOM   4219  CZ  PHE A 262     -11.037  -3.235  -7.448  1.00  1.260          C  
ATOM   4220  H   PHE A 262      -7.960  -7.015  -8.490  1.00  0.950          H  
ATOM   4221  HA  PHE A 262      -8.457  -5.876 -11.057  1.00  1.130          H  
ATOM   4222 1HB  PHE A 262      -6.772  -4.817  -8.757  1.00  1.510          H  
ATOM   4223 2HB  PHE A 262      -7.219  -3.870 -10.142  1.00  1.510          H  
ATOM   4224  HD1 PHE A 262     -10.227  -5.479  -9.818  1.00  1.510          H  
ATOM   4225  HD2 PHE A 262      -7.700  -2.821  -7.591  1.00  1.510          H  
ATOM   4226  HE1 PHE A 262     -12.183  -4.601  -8.613  1.00  1.510          H  
ATOM   4227  HE2 PHE A 262      -9.674  -1.959  -6.411  1.00  1.510          H  
ATOM   4228  HZ  PHE A 262     -11.910  -2.848  -6.920  1.00  1.510          H  
ATOM   4229  N   PHE A 263      -5.359  -6.789 -10.682  1.00  1.000          N  
ATOM   4230  CA  PHE A 263      -4.078  -6.843 -11.362  1.00  1.170          C  
ATOM   4231  C   PHE A 263      -3.983  -8.057 -12.291  1.00  1.170          C  
ATOM   4232  O   PHE A 263      -2.932  -8.319 -12.881  1.00  1.330          O  
ATOM   4233  CB  PHE A 263      -2.966  -6.884 -10.313  1.00  1.570          C  
ATOM   4234  CG  PHE A 263      -2.916  -5.657  -9.369  1.00  1.570          C  
ATOM   4235  CD1 PHE A 263      -2.307  -5.782  -8.150  1.00  1.570          C  
ATOM   4236  CD2 PHE A 263      -3.489  -4.411  -9.676  1.00  1.570          C  
ATOM   4237  CE1 PHE A 263      -2.228  -4.746  -7.265  1.00  1.570          C  
ATOM   4238  CE2 PHE A 263      -3.423  -3.366  -8.771  1.00  1.570          C  
ATOM   4239  CZ  PHE A 263      -2.783  -3.537  -7.565  1.00  1.570          C  
ATOM   4240  H   PHE A 263      -5.477  -7.344  -9.823  1.00  1.200          H  
ATOM   4241  HA  PHE A 263      -3.966  -5.956 -11.980  1.00  1.400          H  
ATOM   4242 1HB  PHE A 263      -3.115  -7.773  -9.693  1.00  1.880          H  
ATOM   4243 2HB  PHE A 263      -2.000  -6.981 -10.803  1.00  1.880          H  
ATOM   4244  HD1 PHE A 263      -1.884  -6.720  -7.893  1.00  1.880          H  
ATOM   4245  HD2 PHE A 263      -3.998  -4.254 -10.625  1.00  1.880          H  
ATOM   4246  HE1 PHE A 263      -1.733  -4.890  -6.327  1.00  1.880          H  
ATOM   4247  HE2 PHE A 263      -3.873  -2.407  -9.018  1.00  1.880          H  
ATOM   4248  HZ  PHE A 263      -2.721  -2.717  -6.852  1.00  1.880          H  
ATOM   4249  N   LYS A 264      -5.095  -8.766 -12.442  1.00  1.090          N  
ATOM   4250  CA  LYS A 264      -5.239  -9.928 -13.296  1.00  1.220          C  
ATOM   4251  C   LYS A 264      -6.246  -9.545 -14.374  1.00  1.260          C  
ATOM   4252  O   LYS A 264      -6.543  -8.365 -14.528  1.00  1.480          O  
ATOM   4253  CB  LYS A 264      -5.639 -11.163 -12.497  1.00  1.660          C  
ATOM   4254  CG  LYS A 264      -4.633 -11.628 -11.398  1.00  1.660          C  
ATOM   4255  CD  LYS A 264      -3.301 -12.146 -11.995  1.00  1.660          C  
ATOM   4256  CE  LYS A 264      -2.375 -12.728 -10.905  1.00  1.660          C  
ATOM   4257  NZ  LYS A 264      -0.989 -13.082 -11.445  1.00  1.660          N  
ATOM   4258  H   LYS A 264      -5.938  -8.478 -11.932  1.00  1.310          H  
ATOM   4259  HA  LYS A 264      -4.293 -10.130 -13.792  1.00  1.460          H  
ATOM   4260 1HB  LYS A 264      -6.579 -10.955 -11.993  1.00  1.990          H  
ATOM   4261 2HB  LYS A 264      -5.789 -11.971 -13.159  1.00  1.990          H  
ATOM   4262 1HG  LYS A 264      -4.401 -10.784 -10.756  1.00  1.990          H  
ATOM   4263 2HG  LYS A 264      -5.091 -12.408 -10.790  1.00  1.990          H  
ATOM   4264 1HD  LYS A 264      -3.507 -12.918 -12.743  1.00  1.990          H  
ATOM   4265 2HD  LYS A 264      -2.776 -11.323 -12.479  1.00  1.990          H  
ATOM   4266 1HE  LYS A 264      -2.274 -12.003 -10.115  1.00  1.990          H  
ATOM   4267 2HE  LYS A 264      -2.829 -13.630 -10.492  1.00  1.990          H  
ATOM   4268 1HZ  LYS A 264      -0.378 -13.468 -10.670  1.00  1.990          H  
ATOM   4269 2HZ  LYS A 264      -1.070 -13.784 -12.177  1.00  1.990          H  
ATOM   4270 3HZ  LYS A 264      -0.551 -12.256 -11.820  1.00  1.990          H  
ATOM   4271  N   LYS A 265      -6.690 -10.493 -15.218  1.00  1.170          N  
ATOM   4272  CA  LYS A 265      -7.603 -10.222 -16.369  1.00  1.290          C  
ATOM   4273  C   LYS A 265      -6.826  -9.628 -17.554  1.00  1.430          C  
ATOM   4274  O   LYS A 265      -6.918 -10.098 -18.687  1.00  1.630          O  
ATOM   4275  CB  LYS A 265      -8.769  -9.274 -16.024  1.00  1.760          C  
ATOM   4276  CG  LYS A 265      -9.772  -9.087 -17.168  1.00  1.760          C  
ATOM   4277  CD  LYS A 265     -10.887  -8.127 -16.770  1.00  1.760          C  
ATOM   4278  CE  LYS A 265     -11.978  -8.017 -17.847  1.00  1.760          C  
ATOM   4279  NZ  LYS A 265     -11.495  -7.331 -19.092  1.00  1.760          N  
ATOM   4280  H   LYS A 265      -6.389 -11.442 -15.042  1.00  1.400          H  
ATOM   4281  HA  LYS A 265      -8.039 -11.167 -16.688  1.00  1.550          H  
ATOM   4282 1HB  LYS A 265      -9.299  -9.634 -15.140  1.00  2.110          H  
ATOM   4283 2HB  LYS A 265      -8.423  -8.273 -15.821  1.00  2.110          H  
ATOM   4284 1HG  LYS A 265      -9.257  -8.691 -18.042  1.00  2.110          H  
ATOM   4285 2HG  LYS A 265     -10.205 -10.052 -17.427  1.00  2.110          H  
ATOM   4286 1HD  LYS A 265     -11.326  -8.457 -15.836  1.00  2.110          H  
ATOM   4287 2HD  LYS A 265     -10.459  -7.138 -16.611  1.00  2.110          H  
ATOM   4288 1HE  LYS A 265     -12.321  -9.018 -18.104  1.00  2.110          H  
ATOM   4289 2HE  LYS A 265     -12.815  -7.454 -17.441  1.00  2.110          H  
ATOM   4290 1HZ  LYS A 265     -12.250  -7.282 -19.763  1.00  2.110          H  
ATOM   4291 2HZ  LYS A 265     -11.189  -6.394 -18.865  1.00  2.110          H  
ATOM   4292 3HZ  LYS A 265     -10.726  -7.845 -19.493  1.00  2.110          H  
ATOM   4293  N   VAL A 266      -6.014  -8.621 -17.270  1.00  1.700          N  
ATOM   4294  CA  VAL A 266      -5.137  -7.933 -18.219  1.00  2.040          C  
ATOM   4295  C   VAL A 266      -4.099  -8.880 -18.845  1.00  1.980          C  
ATOM   4296  O   VAL A 266      -3.406  -8.516 -19.796  1.00  2.070          O  
ATOM   4297  CB  VAL A 266      -4.408  -6.762 -17.514  1.00  2.720          C  
ATOM   4298  CG1 VAL A 266      -5.424  -5.753 -17.010  1.00  2.720          C  
ATOM   4299  CG2 VAL A 266      -3.557  -7.291 -16.328  1.00  2.720          C  
ATOM   4300  H   VAL A 266      -6.064  -8.305 -16.303  1.00  2.040          H  
ATOM   4301  HA  VAL A 266      -5.756  -7.523 -19.018  1.00  2.450          H  
ATOM   4302  HB  VAL A 266      -3.764  -6.259 -18.233  1.00  3.260          H  
ATOM   4303 1HG1 VAL A 266      -4.906  -4.922 -16.529  1.00  3.260          H  
ATOM   4304 2HG1 VAL A 266      -6.008  -5.381 -17.849  1.00  3.260          H  
ATOM   4305 3HG1 VAL A 266      -6.090  -6.226 -16.286  1.00  3.260          H  
ATOM   4306 1HG2 VAL A 266      -3.050  -6.456 -15.847  1.00  3.260          H  
ATOM   4307 2HG2 VAL A 266      -4.189  -7.784 -15.597  1.00  3.260          H  
ATOM   4308 3HG2 VAL A 266      -2.812  -7.993 -16.687  1.00  3.260          H  
ATOM   4309  N   THR A 267      -3.985 -10.073 -18.264  1.00  2.170          N  
ATOM   4310  CA  THR A 267      -3.100 -11.155 -18.637  1.00  2.610          C  
ATOM   4311  C   THR A 267      -3.693 -12.094 -19.707  1.00  2.680          C  
ATOM   4312  O   THR A 267      -2.995 -12.977 -20.212  1.00  3.280          O  
ATOM   4313  CB  THR A 267      -2.800 -11.987 -17.378  1.00  3.480          C  
ATOM   4314  OG1 THR A 267      -4.016 -12.595 -16.923  1.00  3.480          O  
ATOM   4315  CG2 THR A 267      -2.293 -11.068 -16.259  1.00  3.480          C  
ATOM   4316  H   THR A 267      -4.594 -10.249 -17.481  1.00  2.600          H  
ATOM   4317  HA  THR A 267      -2.176 -10.728 -19.026  1.00  3.130          H  
ATOM   4318  HB  THR A 267      -2.059 -12.755 -17.601  1.00  4.170          H  
ATOM   4319  HG1 THR A 267      -4.182 -13.386 -17.461  1.00  4.170          H  
ATOM   4320 1HG2 THR A 267      -2.098 -11.661 -15.365  1.00  4.170          H  
ATOM   4321 2HG2 THR A 267      -1.374 -10.579 -16.578  1.00  4.170          H  
ATOM   4322 3HG2 THR A 267      -3.036 -10.315 -16.023  1.00  4.170          H  
ATOM   4323  N   PHE A 268      -4.977 -11.930 -20.032  1.00  2.630          N  
ATOM   4324  CA  PHE A 268      -5.657 -12.771 -21.020  1.00  3.180          C  
ATOM   4325  C   PHE A 268      -5.538 -12.193 -22.421  1.00  3.210          C  
ATOM   4326  O   PHE A 268      -5.514 -10.973 -22.609  1.00  3.410          O  
ATOM   4327  CB  PHE A 268      -7.137 -12.946 -20.668  1.00  4.230          C  
ATOM   4328  CG  PHE A 268      -7.416 -13.886 -19.523  1.00  4.230          C  
ATOM   4329  CD1 PHE A 268      -7.199 -13.504 -18.235  1.00  4.230          C  
ATOM   4330  CD2 PHE A 268      -7.955 -15.140 -19.743  1.00  4.230          C  
ATOM   4331  CE1 PHE A 268      -7.482 -14.338 -17.193  1.00  4.230          C  
ATOM   4332  CE2 PHE A 268      -8.239 -15.973 -18.700  1.00  4.230          C  
ATOM   4333  CZ  PHE A 268      -7.996 -15.572 -17.419  1.00  4.230          C  
ATOM   4334  H   PHE A 268      -5.515 -11.187 -19.576  1.00  3.160          H  
ATOM   4335  HA  PHE A 268      -5.184 -13.753 -21.019  1.00  3.820          H  
ATOM   4336 1HB  PHE A 268      -7.556 -11.971 -20.411  1.00  5.080          H  
ATOM   4337 2HB  PHE A 268      -7.675 -13.305 -21.547  1.00  5.080          H  
ATOM   4338  HD1 PHE A 268      -6.791 -12.526 -18.048  1.00  5.080          H  
ATOM   4339  HD2 PHE A 268      -8.167 -15.462 -20.755  1.00  5.080          H  
ATOM   4340  HE1 PHE A 268      -7.304 -14.014 -16.193  1.00  5.080          H  
ATOM   4341  HE2 PHE A 268      -8.664 -16.943 -18.887  1.00  5.080          H  
ATOM   4342  HZ  PHE A 268      -8.221 -16.237 -16.581  1.00  5.080          H  
ATOM   4343  N   ARG A 269      -5.494 -13.080 -23.403  1.00  3.650          N  
ATOM   4344  CA  ARG A 269      -5.449 -12.711 -24.806  1.00  4.200          C  
ATOM   4345  C   ARG A 269      -6.436 -13.581 -25.573  1.00  4.710          C  
ATOM   4346  O   ARG A 269      -7.625 -13.592 -25.254  1.00  5.010          O  
ATOM   4347  OXT ARG A 269      -6.001 -14.455 -26.322  1.00  6.300          O  
ATOM   4348  CB  ARG A 269      -4.046 -12.920 -25.369  1.00  5.340          C  
ATOM   4349  CG  ARG A 269      -2.944 -12.079 -24.712  1.00  5.340          C  
ATOM   4350  CD  ARG A 269      -3.047 -10.632 -25.023  1.00  5.340          C  
ATOM   4351  NE  ARG A 269      -1.951  -9.888 -24.423  1.00  5.340          N  
ATOM   4352  CZ  ARG A 269      -1.940  -9.405 -23.149  1.00  5.340          C  
ATOM   4353  NH1 ARG A 269      -2.972  -9.584 -22.336  1.00  5.340          N  
ATOM   4354  NH2 ARG A 269      -0.873  -8.742 -22.719  1.00  5.340          N  
ATOM   4355  H   ARG A 269      -5.499 -14.061 -23.167  1.00  4.380          H  
ATOM   4356  HA  ARG A 269      -5.747 -11.670 -24.917  1.00  5.040          H  
ATOM   4357 1HB  ARG A 269      -3.767 -13.968 -25.261  1.00  6.410          H  
ATOM   4358 2HB  ARG A 269      -4.045 -12.692 -26.435  1.00  6.410          H  
ATOM   4359 1HG  ARG A 269      -2.975 -12.206 -23.633  1.00  6.410          H  
ATOM   4360 2HG  ARG A 269      -1.979 -12.423 -25.077  1.00  6.410          H  
ATOM   4361 1HD  ARG A 269      -3.001 -10.492 -26.102  1.00  6.410          H  
ATOM   4362 2HD  ARG A 269      -3.980 -10.225 -24.650  1.00  6.410          H  
ATOM   4363  HE  ARG A 269      -1.132  -9.718 -24.998  1.00  6.410          H  
ATOM   4364 1HH1 ARG A 269      -3.822 -10.091 -22.626  1.00  6.410          H  
ATOM   4365 2HH1 ARG A 269      -2.961  -9.208 -21.379  1.00  6.410          H  
ATOM   4366 1HH2 ARG A 269      -0.083  -8.603 -23.335  1.00  6.410          H  
ATOM   4367 2HH2 ARG A 269      -0.842  -8.374 -21.776  1.00  6.410          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 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1618.59 179.78 1134.31 -101.64 40.6725 57.3417 607.772 -649.873 -1.94087 -14.1397 -488.32 -61.2809 -212.335 -11.8751 -24.5836 -15.0226 0 6.16053 17.7603 155.722 201.816 -40.5895 69.8677 13.8248 40.5424 232.46 -482.156
LYS:NtermProteinFull_1 -4.84216 0.39923 3.46518 -0.35392 0.03958 0.22788 1.96545 -1.59807 -0.01117 -0.02806 -2.5858 0.99511 0 0 0 0 0 -0.00206 0.003 1.80171 0 0 0 -1.5107 0 0.05745 -1.97735
PHE_2 -7.55585 0.86903 3.62038 -0.93429 0.05069 0.36277 2.83104 -2.52224 -0.00165 -0.01498 -3.08136 0.01429 0 0 0 0 0 0.00711 0.03536 0 2.21609 -0.17956 0 1.0402 -0.02245 0.50283 -2.76258
TYR_3 -9.34499 0.98752 4.37514 -0.83849 0.09585 0.26492 2.86716 -2.93084 -0.01053 -0.07828 -2.1951 -0.44967 0 0 0 0 0 -0.10239 0.13723 0 2.48426 0.31663 0.0103 1.2797 -0.05676 0.84075 -2.34756
VAL_4 -5.75366 0.69716 4.14789 -0.31138 0.23662 0.07173 2.54365 -2.44314 -0 -0 -1.42161 -0.19262 0 0 0 0 0 -0.03527 0 0.14779 0 -0.39531 0 1.9342 -0.03363 0.52588 -0.28168
LEU_5 -5.3534 0.31076 4.39001 -0.70478 0.24907 0.28782 2.39844 -2.39209 -0 -0 -1.71776 0.0821 0 0 0 0 0 -0.02886 0.07108 0.90917 0 -0.20569 0 0.18072 -0.04691 0.24837 -1.32195
THR_6 -7.52156 1.20323 5.18297 -0.21745 0.35705 0.0782 2.73216 -3.07331 -0 -0 -2.77045 -0.19378 0 0 0 0 0 0.00271 0.00252 0.1044 0 0.01407 2.28249 -1.0874 -0.041 0.43789 -2.50726
CYS_7 -6.09954 0.61051 4.10238 -0.07108 0.00108 0.06382 2.23877 -2.39898 -0.00165 -0.01498 -1.90944 -0.4793 0 0 0 0 0 0.03314 0.00038 0.91034 0 0.25829 0 3.6196 0.26603 0.40085 1.53022
VAL_8 -4.80254 0.34579 4.19925 -0.3077 0.21382 0.07011 2.52304 -2.43007 -0 -0 -2.0093 -0.08876 0 0 0 0 0 -0.03424 0.0002 0.0721 0 -0.26446 0 1.9342 0.19527 0.1915 -0.19179
ILE_9 -6.76797 0.45192 4.70286 -0.50418 0.3839 0.10342 2.82077 -2.73152 -0 -0 -2.43258 0.00922 0 0 0 0 0 -0.02762 0.01904 0.54408 0 -0.39029 0 0.73287 -0.02967 0.3461 -2.76965
PHE_10 -9.14632 1.26304 4.57086 -0.67555 0.26202 0.29513 2.78113 -3.04075 -0.01221 -0.07083 -2.4778 -0.03053 0 0 0 0 0 -0.0146 0.03745 0 2.9387 0.00911 0 1.0402 -0.07234 0.81132 -1.53196
ALA_11 -4.42736 0.24179 4.13231 -0.02058 0 0 2.53835 -2.44049 -0 -0 -2.43744 -0.37116 0 0 0 0 0 0.01781 0 0 0 -0.29283 0 1.8394 -0.31757 0.74544 -0.79234
VAL_12 -4.75659 0.34264 4.71706 -0.31223 0.23188 0.07163 2.46504 -2.47947 -0 -0 -2.27868 -0.11576 0 0 0 0 0 -0.06822 0.00042 0.04925 0 -0.36374 0 1.9342 -0.21176 0.27741 -0.49692
MET_13 -8.90081 0.53966 4.17572 -0.47488 0.06892 0.14373 2.67101 -2.61413 -0 -0 -2.39664 -0.03977 0 0 0 0 0 -0.01769 0.39528 1.1185 0 0.02586 0 0.60916 0.00142 0.23227 -4.46237
MET_14 -7.90204 0.47869 5.84052 -0.4957 0.21978 0.02921 2.70331 -2.796 -1e-05 -5e-05 -2.83112 -0.02729 0 0 0 0 0 0.02191 0.02875 1.97422 0 0.09168 0 0.60916 0.3465 0.30969 -1.39881
ILE_15 -4.84244 0.20064 4.71028 -0.49929 0.33175 0.10125 2.14438 -2.37354 -0.01221 -0.07083 -1.88842 0.04177 0 0 0 0 0 -0.00643 0.03486 0.52902 0 -0.43955 0 0.73287 0.35765 0.32057 -0.62766
TYR_16 -6.67047 0.2741 4.98251 -0.8515 0.03322 0.26877 2.61566 -2.55555 -0.01809 -0.16408 -2.95589 -0.31204 0 0 0 0 0 -0.00549 0.078 0 1.73741 -0.48152 7e-05 1.2797 0.12053 0.24132 -2.38334
MET_17 -11.6781 1.40642 6.63744 -0.37278 0.07401 0.13015 3.93258 -3.7147 -0 -0 -3.10564 -0.08376 0 0 0 0 0 0.09261 0.14213 1.77932 0 -0.08225 0 0.60916 0.01344 0.6812 -3.53878
ILE_18 -7.47601 0.74988 4.57757 -0.65321 0.52443 0.14276 2.91948 -2.93219 -0.01038 -0.06255 -2.53975 0.26667 0 0 0 0 0 -0.00176 0.11541 0.57781 0 -0.42067 0 0.73287 -0.07732 1.05742 -2.50952
PHE_19 -5.49297 0.37176 4.44131 -1.12272 0.18379 0.49679 2.23963 -2.40894 -1e-05 -5e-05 -2.37557 0.02568 0 0 0 0 0 0.16701 0.18655 0 1.76716 -0.43704 0 1.0402 0.05912 0.89931 0.041
CYS_20 -7.4371 0.53319 5.51021 -0.04971 0 0.01717 2.39957 -2.76457 -0 -0 -2.80484 0.02702 0 0 0 0 0 -0.0519 0.05672 0.28005 0 0.27433 0 3.6196 0.10761 0.57441 0.29174
SER_21 -6.96286 0.63594 7.15112 -0.03086 0.00043 0.02221 3.44906 -3.40323 -0 -0 -3.72687 -0.03408 0 0 0 0 0 0.11879 0.0261 0.43424 0 0.33487 1.78867 -0.77834 0.16754 0.44033 -0.36694
ILE_22 -6.12893 0.58335 4.52281 -0.50454 0.45382 0.10066 2.63214 -2.64299 -0 -0 -2.17985 -0.0472 0 0 0 0 0 -0.06802 0.0019 0.52338 0 -0.46358 0 0.73287 0.12338 0.58709 -1.77372
PHE_23 -7.23571 0.33236 4.96473 -0.8495 0.05244 0.23178 2.43888 -2.62402 -0.01038 -0.06255 -2.49647 -0.05965 0 0 0 0 0 -0.00201 0.01508 0 1.75797 -0.54413 0 1.0402 0.12885 0.51545 -2.40668
MET_24 -7.54262 0.46399 5.79785 -0.39859 0.11641 0.26534 2.715 -2.71447 -0 -0 -3.2319 -0.14266 0 0 0 0 0 0.08366 0.03687 2.29472 0 -0.13937 0 0.60916 -0.01699 0.39759 -1.40601
SER_25 -5.97466 0.32558 6.17121 -0.02727 0 0.06215 3.05286 -3.02057 -0.00171 -0.00676 -2.65445 -0.6307 0 0 0 0 0 -0.00616 0.003 0.60162 0 0.35071 0.66719 -0.77834 0.06532 0.30022 -1.50076
VAL_26 -5.45638 0.33387 4.93403 -0.31456 0.23976 0.07202 2.69269 -2.66863 -0 -0 -2.44962 -0.1233 0 0 0 0 0 -0.06894 0.00508 0.05681 0 -0.3308 0 1.9342 0.15741 0.24315 -0.74322
LYS_27 -6.01816 0.19211 5.93319 -0.49087 0.13922 0.2913 2.50721 -2.79596 -0.03518 -0.29784 -2.41512 0.14117 0 0 0 0 0 -0.0099 0.0224 2.31864 0 -0.01882 0 -1.5107 -0.24448 0.28728 -2.00449
SER_28 -6.54408 0.42934 6.27059 -0.03036 0.00017 0.02059 3.24957 -3.12918 -0 -0 -3.46721 -0.00912 0 0 0 0 0 0.01336 0.00139 0.51667 0 0.32604 1.79681 -0.77834 -0.12139 0.30086 -1.1543
PHE_29 -6.62878 0.47677 4.58292 -0.83289 0.03236 0.25716 2.71625 -2.77426 -0 -0 -2.24977 -0.04551 0 0 0 0 0 0.00534 0.03564 0 1.79538 -0.42534 0 1.0402 0.09279 0.25131 -1.67042
GLN_30 -6.84104 0.44914 7.12424 -0.27483 0.04311 0.21277 2.89497 -3.34755 -0.04319 -0.3439 -3.10618 -0.4858 0 0 0 0 0 -0.03691 0.01977 0 2.80283 -0.0786 0 -0.18838 -0.114 0.32626 -0.98731
ASN_31 -5.06598 0.16998 5.99086 -0.17338 0.02006 0.25086 2.63413 -2.85707 -0 -0 -2.80022 -0.33427 0 0 0 0 0 -0.00744 0.00938 0 1.41584 0.39722 0 -0.93687 -0.08006 0.33757 -1.02937
ILE_32 -7.84726 0.97091 4.16496 -0.49614 0.37736 0.09677 2.50859 -2.7221 -0 -0 -2.2074 0.12404 0 0 0 0 0 -0.0504 0.02787 0.45825 0 -0.46947 0 0.73287 0.12891 0.34893 -3.85332
LEU_33 -4.54229 0.29371 2.36662 -0.52395 0.20244 0.12179 1.52624 -1.73452 -0 -0 -0.77758 0.03622 0 0 0 0 0 -0.04817 0.01651 3.29666 0 -0.28693 0 0.18072 -0.05152 0.37031 0.44625
LYS_34 -3.85191 0.20167 4.34452 -0.30221 0.02567 0.13552 1.31523 -1.86541 -0.00041 -0.00118 -1.4635 -0.01633 0 0 0 0 0 -0.02346 0.05231 1.84241 0 -0.0561 0 -1.5107 -0.24029 0.30218 -1.11197
ASN_35 -3.26767 0.32841 3.48972 -0.18656 0.0197 0.28715 1.22892 -1.71104 -0.00973 -0.07953 -0.86657 -0.31687 0 0 0 0 0 -0.04635 0.00307 0 1.8364 -0.00268 0 -0.93687 0.10471 0.47827 0.35249
ASP_36 -1.93109 0.11076 2.63968 -0.26787 0.05192 0.88255 1.24375 -1.25765 -0 -0 -0.51937 -0.27574 0 0 0 0 0 -0.0998 0.03853 0 2.17195 -0.57915 0 -2.3716 -0.07486 0.47927 0.24128
THR_37 -3.07526 0.31622 3.24262 -0.12575 0.06583 0.08218 0.78119 -1.56878 -0.01057 -0.03321 -1.16882 -1.10518 0 0 -0.7158 0 0 0.04032 0.00515 0.06467 0 -0.50183 2.62996 -1.0874 -0.36992 0.56983 -1.96456
ILE_38 -5.89335 0.97539 1.51743 -0.62236 0.475 0.11767 0.85399 -1.49131 -0 -0 -0.01924 0.33615 0 0 0 0 0 -0.04812 0.01407 0.94787 0 -0.76845 0 0.73287 -0.36599 0.70798 -2.53041
SER_39 -2.57069 0.27848 3.15456 -0.02451 0 0.05709 1.93881 -1.54232 -0.01057 -0.03321 -1.84204 -0.65274 0 0 0 0 0 -0.03163 0.00321 0.16802 0 -0.48908 0.60729 -0.77834 -0.34878 0.46901 -1.64745
PHE_40 -5.19367 0.58388 3.1348 -0.90706 0.03839 0.35204 1.6321 -1.88154 -0 -0 -1.3103 0.01866 0 0 0 0 0 -0.07633 0.0386 0 1.78589 -0.21883 0 1.0402 0.27909 0.33157 -0.35252
GLU_41 -4.99999 0.29197 6.43166 -0.51156 0.2105 1.09227 3.21447 -2.89703 -0 -0 -4.21429 -0.52337 0 0 -1.09485 0 0 -0.04517 0.17214 0 3.40688 -0.36658 0 -2.7348 0.0179 0.35163 -2.1982
GLY_42 -4.89455 0.48242 4.35515 -6e-05 0 0 2.70107 -2.47296 -0 -0 -3.17476 -0.42094 0 0 0 0 0 0.32419 0 0 0 0.78289 0 0.83697 -0.03783 0.32995 -1.18845
LEU_43 -5.40434 0.47618 4.81008 -0.45499 0.16262 0.10212 2.30495 -2.54298 -0.01387 -0.12227 -1.57555 0.1842 0 0 0 0 0 0.09922 0.0932 0.43865 0 -0.2572 0 0.18072 0.18416 0.37833 -0.95675
ILE_44 -8.32182 0.52801 5.09532 -0.66986 0.56712 0.1515 2.9685 -3.21664 -0 -0 -2.53558 0.23895 0 0 0 0 0 -0.06442 0.05587 0.56942 0 -0.43017 0 0.73287 -0.12826 0.53457 -3.92462
THR_45 -7.32892 0.80294 5.45856 -0.21315 0.21003 0.07639 3.50932 -3.17151 -0.00508 -0.04918 -2.65727 -0.04886 0 0 0 0 0 0.00562 0.00087 0.0934 0 0.01855 2.24983 -1.0874 -0.00017 0.46085 -1.67517
THR_46 -7.15849 0.37695 6.29277 -0.195 0.06516 0.06834 3.40779 -3.29058 -0 -0 -3.45393 -0.00485 0 0 0 0 0 0.09831 0.05854 0.08008 0 0.03377 2.27491 -1.0874 0.04869 0.35885 -2.02609
GLU_47 -5.85413 0.38947 7.74828 -0.47071 0.0799 0.94876 3.72078 -3.43152 -0.01387 -0.12227 -3.50314 -0.50101 0 0 0 -0.91226 0 0.0386 0.04123 0 3.32983 -0.32534 0 -2.7348 -0.25284 0.42636 -1.39868
ALA_48 -5.89253 0.7259 4.72399 -0.02174 0 0 3.12163 -3.0061 -0.02165 -0.20822 -2.48726 -0.37949 0 0 0 0 0 -0.03172 0 0 0 -0.277 0 1.8394 -0.48784 0.3823 -2.02034
PHE_49 -10.5961 0.89618 5.25372 -0.54165 0.29129 0.26671 3.2283 -3.40597 -0 -0 -2.29055 -0.2773 0 0 0 0 0 0.13423 0.24145 0 3.1691 -0.01876 0 1.0402 -0.29032 0.40402 -2.49543
ARG_50 -6.61711 0.30437 8.41987 -1.04938 0.19437 0.70039 4.12268 -3.75937 -0.00227 -0.01492 -4.28007 0.07275 0 0 0 -0.91226 0 0.00943 0.03954 2.32278 0 -0.04376 0 -1.2888 -0.1496 0.51623 -1.41514
ASP_51 -6.22115 0.22986 8.51133 -0.10917 0.0158 0.33775 3.70156 -3.76066 -0.0002 -0.00079 -4.61014 -0.28497 0 0 0 -1.00206 0 0.13904 0.10239 0 1.78066 0.08183 0 -2.3716 -0.26288 0.45595 -3.26743
ILE_52 -8.83077 1.01922 4.73415 -0.4665 0.22986 0.0935 3.43307 -3.15456 -0.00505 -0.04061 -2.13888 0.05007 0 0 0 0 0 -0.05776 0.00425 0.51208 0 -0.43755 0 0.73287 -0.17829 0.61317 -3.88772
VAL_53 -7.16024 0.77119 3.50741 -0.31466 0.27911 0.07223 2.38739 -2.6478 -0 -0 -1.9226 -0.06163 0 0 0 0 0 -0.02882 0.00301 0.05288 0 -0.24867 0 1.9342 0.01493 0.6035 -2.75858
ILE_54 -5.05767 0.26248 4.84636 -0.51332 0.39745 0.1034 2.33894 -2.49204 -0.00052 -0.00949 -1.64659 0.02276 0 0 0 0 0 -0.07095 0.03072 0.51547 0 -0.47467 0 0.73287 0.01852 0.32122 -0.67505
SER_55 -6.08246 0.68982 6.35995 -0.03155 0 0.07187 3.22623 -2.98929 -0.00946 -0.04227 -3.02031 -0.70331 0 0 -0.5865 -0.50998 0 -0.01424 0.03655 0.59901 0 0.37423 0.60032 -0.77834 0.26176 0.33335 -2.21464
LEU_56 -10.5451 1.45227 3.47635 -0.55926 0.26595 0.11586 2.8763 -3.02085 -0.02494 -0.15295 -2.85851 0.1624 0 0 0 0 0 0.00996 0.15224 3.55665 0 -0.19829 0 0.18072 0.25265 0.7181 -4.14044
GLY_57 -2.20944 0.10824 2.9062 -4e-05 0 0 1.08433 -1.43956 -0.00505 -0.04061 -1.14702 -0.41123 0 0 0 0 0 -0.07122 0 0 0 0.4699 0 0.83697 0.22389 0.65325 0.95863
SER_58 -2.72675 0.21112 3.16753 -0.02958 0.02759 0.02971 1.51079 -1.60509 -0.00023 -0.00113 -1.17565 -0.0227 0 0 0 0 0 0.08554 0.02644 0.54033 0 -0.11031 0.60038 -0.77834 -0.01155 0.41075 0.14886
THR_59 -7.25832 0.87659 5.10828 -0.21282 0.28213 0.08042 3.21068 -2.9783 -0.0074 -0.06462 -2.73016 -0.3089 0 0 -0.5865 0 0 0.17299 0.01894 0.37213 0 -0.35089 2.32915 -1.0874 0.15448 0.80676 -2.17276
TYR_60 -10.7633 1.60567 3.79666 -0.61578 0.66453 0.28866 3.00338 -2.75442 -0.01237 -0.05958 -1.43457 -0.3988 0 0 0 0 0 0.07965 0.03392 0 4.02395 0.08976 0.10276 1.2797 0.27452 1.03637 0.24065
CYS_61 -4.47695 0.59432 3.95289 -0.04874 0 0.01585 1.81381 -2.00272 -0.02494 -0.15295 -1.38169 -0.27498 0 0 0 0 0 -0.00826 0.00347 0.28212 0 0.27997 0 3.6196 0.06585 0.74481 3.00146
LEU_62 -6.76576 0.6985 3.05704 -0.47359 0.19332 0.11178 1.86249 -2.30794 -0.01237 -0.09976 -0.76795 0.22289 0 0 0 0 0 0.04411 0.07137 0.30321 0 -0.28504 0 0.18072 -0.01767 0.44945 -3.53521
TYR_63 -8.84499 0.80023 4.47156 -0.49558 0.18177 0.18961 2.45386 -2.86804 -0.01693 -0.19477 -2.15191 -0.31275 0 0 0 0 0 -0.0113 0.04013 0 3.78765 -0.3528 0.04955 1.2797 -0.18178 0.79325 -1.38354
LEU_64 -8.56791 0.9321 5.00692 -0.6078 0.28018 0.16038 3.28364 -3.06599 -0.03684 -0.20822 -2.81636 0.06636 0 0 0 0 0 -0.0399 0.0689 1.42015 0 -0.28558 0 0.18072 -0.12152 1.30479 -3.046
ILE_65 -6.68925 1.31688 4.75442 -0.48986 0.29818 0.09731 2.91109 -2.83781 -0.02598 -0.12896 -2.87325 0.09119 0 0 0 0 0 0.00776 0.19438 0.45068 0 -0.38093 0 0.73287 0.03833 1.31401 -1.21893
SER_66 -5.13136 0.31539 4.64392 -0.02505 0 0.03879 1.88753 -2.30443 -0 -0 -0.40837 -1.14863 0 0 0 0 0 0.12915 0.05435 1.22528 0 0.33917 0.60008 -0.77834 0.36377 0.95596 0.75722
SER_67 -4.17923 0.25895 3.65541 -0.03654 0.00163 0.0438 1.63065 -1.95496 -0.03266 -0.33482 -1.41925 -0.40035 0 0 0 0 0 -0.04523 0.00034 0.43358 0 -0.02166 1.73943 -0.77834 0.11418 1.02477 -0.30029
ILE_68 -8.37804 1.80038 2.71096 -0.54452 0.39889 0.1234 2.09251 -2.34885 -0 -0 -0.86296 0.01422 0 0 0 0 0 0.03821 0.12672 0.37904 0 0.17626 0 0.73287 0.41141 1.56085 -1.56865
ILE_69 -4.76648 0.80152 2.37583 -0.5535 0.26929 0.15302 1.15814 -1.62295 -0 -0 -0.11679 0.31984 0 0 0 0 0 0.11918 0.01555 2.24147 0 -0.40468 0 0.73287 0.65433 1.73357 3.11023
TYR_70 -8.18348 1.47422 4.12156 -0.70416 0.07393 0.15117 2.69186 -2.60678 -0.0256 -0.12911 -2.2449 -0.31585 0 0 -1.12261 0 0 0.1539 0.26117 0 1.71876 -0.4859 0.00765 1.2797 0.34645 1.97694 -1.56108
LEU_71 -8.09491 0.90039 1.90067 -0.54874 0.29802 0.17546 0.56756 -2.16799 -0.02598 -0.12896 0.19068 0.00109 0 0 0 0 0 0.03399 0.19172 0.32943 0 0.5665 0 0.18072 0.38751 1.58557 -3.65725
GLN_72 -6.10128 1.24066 4.40964 -0.63468 0.10293 0.77242 1.71398 -2.41608 -0 -0 -1.43962 -0.70281 0 0 -0.706 0 0 -0.01234 0.61179 0 1.57604 0.22025 0 -0.18838 0.74231 2.6918 1.88062
PRO_73 -4.76087 0.85657 2.19468 -0.13949 0.00628 0.09987 1.36941 -1.19772 -0 -0 -2.15092 0.14818 0 0 -0.41661 0 0 -0.10229 0.00607 0.12665 0 -0.87506 0 -2.4119 0.22943 2.76923 -4.24851
TRP_74 -10.8746 1.53234 4.14196 -1.03865 0.3082 0.90679 3.14839 -3.10589 -0.00757 -0.07053 -0.38159 -1.04541 0 0 0 0 0 0.35603 0.16688 0 3.0796 0.42607 0 1.6906 0.85869 1.64161 1.73292
HIS_75 -6.12338 0.32431 4.79686 -0.7803 0.02413 0.92457 1.04475 -2.35205 -0.02211 -0.1729 -1.52831 -2.96285 0 0 -0.40885 0 0 -0.03657 0.2992 0 1.93114 -0.10975 0 -0.45461 0.89901 1.77003 -2.93768
MET_76 -4.3673 0.64943 2.9079 -0.40229 0.13921 0.15464 0.81125 -1.69211 -0 -0 0.46803 -0.18568 0 0 0 0 0 -0.06226 0.10661 1.56969 0 0.13803 0 0.60916 -0.58403 0.82633 1.08662
LEU_77 -6.50133 0.65047 1.79578 -0.64867 0.31847 0.18704 0.93572 -1.69444 -0 -0 -0.98475 0.1334 0 0 0 0 0 -0.03199 0.25441 1.79146 0 0.05326 0 0.18072 -0.15972 0.60357 -3.1166
THR_78 -7.17833 1.12174 5.71395 -0.09994 0.0523 0.04206 3.38802 -3.01074 -0 -0 -3.8427 -1.06939 0 0 -0.40885 0 0 0.14631 0.06727 0.07058 0 -0.37748 4.54485 -1.0874 1.28954 0.90175 0.26355
SER_79 -4.84131 0.59215 4.31038 -0.01366 0 0.02922 2.3246 -2.23239 -0 -0 -2.3846 -0.95249 0 0 0 0 0 0.11367 0.04255 0.2234 0 0.03682 0.6371 -0.77834 2.24518 0.65907 0.01134
PHE_80 -5.79306 0.54502 3.65996 -0.98128 0.12416 0.35714 2.14771 -2.17624 -0 -0 -1.26984 -0.43222 0 0 0 0 0 0.00392 0.05048 0 2.47776 0.22506 0 1.0402 1.01925 0.34667 1.3447
ILE_81 -8.99479 1.36364 4.53743 -0.51173 0.3355 0.10502 3.16312 -3.19595 -0 -0 -2.06346 -0.12753 0 0 0 0 0 -0.06786 0.01723 0.60969 0 -0.44015 0 0.73287 -0.09101 0.62099 -4.00699
GLN_82 -8.93262 0.59513 7.55641 -0.72466 0.08026 0.71646 3.27583 -3.52175 -0.00983 -0.07313 -2.3817 -0.78918 0 0 0 0 0 0.30444 0.068 0 2.8663 -0.14903 0 -0.18838 -0.16232 0.65461 -0.81516
TYR_83 -7.13157 0.63259 5.47063 -1.0603 0.09776 0.4229 2.73836 -2.87497 -0.01064 -0.16108 -1.76506 -0.33185 0 0 0 0 0 0.01367 0.80197 0 1.98047 -0.35913 0.00639 1.2797 -0.13826 0.38311 -0.00529
ILE_84 -6.55457 0.59271 4.20937 -0.50284 0.4298 0.10298 2.37235 -2.50979 -0.00628 -0.04425 -0.90331 -0.03654 0 0 0 0 0 -0.02512 0.02532 0.5698 0 -0.37302 0 0.73287 0.0415 0.39711 -1.48189
LEU_85 -7.92429 1.08906 3.28637 -0.48472 0.11877 0.10466 1.79306 -2.50111 -0.01271 -0.12212 -1.30396 0.25298 0 0 0 0 0 -0.04769 0.46321 0.35617 0 -0.27842 0 0.18072 -0.11856 0.76398 -4.38462
LEU_86 -8.07359 0.82465 4.85084 -0.52281 0.22604 0.13446 3.48729 -2.96839 -0.00024 -0.00384 -3.1295 0.27141 0 0 0 0 0 -0.03836 0.05759 0.42162 0 -0.24222 0 0.18072 -0.20278 1.09623 -3.63088
SER_87 -4.81877 0.81767 5.33862 -0.02463 0 0.05993 2.88087 -2.48669 -0.01547 -0.18495 -2.46896 -0.66307 0 0 0 0 0 0.01725 0.05432 0.63943 0 0.37715 0.62916 -0.77834 5.69475 1.76513 6.8334
PRO_88 -6.43594 1.59902 4.91661 -0.10208 0.00697 0.06422 2.12728 -2.12869 -0 -0 -1.36534 0.64666 0 0 0 0 0 -0.06389 0.00963 0.46718 0 -0.37462 0 -2.4119 5.77397 1.79388 4.52297
SER_89 -5.51585 0.38667 5.78954 -0.02954 0 0.03609 3.62671 -2.9268 -0 -0 -2.86677 -0.70933 0 0 0 0 0 1.74673 0.16672 0.50625 0 0.17915 1.81944 -0.77834 -0.03849 15.9946 17.3868
TYR_90 -8.83334 1.20106 4.01843 -0.73677 0.5061 0.33995 3.04864 -2.90942 -0 -0 -1.86006 -0.32178 0 0 0 0 0 0.02243 0.05132 0 5.54066 -0.04378 0.01087 1.2797 0.08377 16.7585 18.1563
ILE_91 -9.32253 1.09487 6.54687 -0.50177 0.35739 0.09512 3.17548 -3.69825 -0.00024 -0.00384 -1.90181 0.16557 0 0 0 0 0 -0.06177 0.02961 0.4626 0 -0.4763 0 0.73287 0.2375 1.66054 -1.40808
ASN_92 -6.47605 0.25634 5.55628 -0.38095 0.01973 0.75632 2.31756 -3.01556 -0.0128 -0.21611 -1.7638 -0.17346 0 0 0 0 0 0.00524 0.02229 0 2.89158 0.18023 0 -0.93687 0.06497 0.58845 -0.31662
VAL_93 -7.02111 1.00642 3.45596 -0.24537 0.09566 0.03815 2.56985 -2.70549 -0 -0 -1.39626 0.29879 0 0 0 0 0 0.02768 0.03152 1.01485 0 -0.27262 0 1.9342 -0.05218 0.75769 -0.46226
LEU_94 -9.05327 1.29159 4.09877 -0.49651 0.23725 0.11675 2.98318 -3.00673 -0.00082 -0.0022 -1.97242 0.22899 0 0 0 0 0 -0.04045 0.10841 0.27782 0 -0.31005 0 0.18072 -0.22102 0.84107 -4.73891
ASN_95 -7.34519 0.9125 6.40596 -0.19099 0.04697 0.32228 3.36538 -3.50329 -0.02702 -0.27076 -2.51586 -0.42742 0 0 0 -1.00206 0 -0.14147 0.07326 0 1.80508 0.12084 0 -0.93687 0.04482 0.82721 -2.43662
ILE_96 -7.41115 1.39148 3.47112 -0.56769 0.39541 0.17476 2.89815 -2.4845 -0 -0 -2.49638 -0.12467 0 0 -0.89225 0 0 0.10758 0.04796 0.5372 0 0.43177 0 0.73287 0.23251 1.32707 -2.22874
TYR_97 -8.4376 0.89099 5.33694 -0.70135 0.19096 0.39541 3.20942 -3.06674 -0.01611 -0.15054 -0.79296 0.01811 0 0 0 0 0 0.65855 0.18616 0 2.2567 0.09461 0.00054 1.2797 2.45389 5.20358 9.01025
ALA_98 -3.20757 0.60177 1.67453 -0.02997 0.12144 0 1.33941 -1.18787 -0 -0 -1.57179 -0.51071 0 0 -1.09485 0 0 0.31135 0 0 0 0.21786 0 1.8394 2.57846 7.48003 8.56148
PHE_99 -6.77782 1.18476 2.88225 -0.6179 0.04388 -0.01147 1.34211 -2.1805 -0.00082 -0.0022 -0.60451 -0.41726 0 0 0 0 0 0.61561 0.24595 0 2.70455 -0.11608 0 1.0402 0.32531 3.52591 3.18199
CYS_100 -3.53761 0.71532 1.09346 -0.17438 0.17668 0.08248 0.18831 -0.83534 -0 -0 0.16642 -1.82886 0 0 0 0 0 0.25586 0 2.35281 0 -0.53205 0 3.6196 0.65762 1.01807 3.4184
ASN_101 -4.78297 0.61401 1.98227 -0.32809 0.07095 0.57519 0.42087 -1.35833 -0.00873 -0.10531 0.46941 -0.79463 0 0 0 0 0 -0.01351 0.04737 0 1.5268 -0.23171 0 -0.93687 0.45967 0.94139 -1.45223
VAL_102 -5.58259 0.82551 2.02761 -0.25953 0.14393 0.05298 1.20133 -1.7688 -0.00482 -0.02387 0.3778 -0.30496 0 0 0 0 0 0.00705 0.00786 0.35841 0 -0.52339 0 1.9342 -0.07618 0.54714 -1.06033
HIS_103 -3.48907 0.25623 2.43444 -0.45083 0.03524 0.57896 0.60781 -1.40676 -0 -0 -0.42559 -0.32848 0 0 0 0 0 -0.02152 0.04472 0 2.36828 -0.41645 0 -0.45461 -0.35148 0.5361 -0.48301
ASP_104 -2.55735 0.23875 2.06449 -0.11131 0.01289 0.31196 0.58939 -1.09607 -0 -0 -0.47526 -0.38242 0 0 0 0 0 -0.04497 0.00046 0 1.92357 0.01908 0 -2.3716 -0.54574 0.4383 -1.98583
LEU_105 -3.33979 0.32923 0.47493 -0.70712 0.33286 0.26646 0.28062 -0.69488 -0 -0 0.17911 0.07598 0 0 0 0 0 0.12349 0.45027 1.8829 0 0.34522 0 0.18072 -0.11223 0.35124 0.41901
SER_106 -3.04208 0.42377 1.81634 -0.02794 0 0.04658 1.30837 -1.23855 -0 -0 -0.10735 -1.15868 0 0 -0.5121 0 0 -0.03079 0.07246 0.58969 0 -0.26058 0.60325 -0.77834 0.19979 0.43696 -1.65923
TRP_107 -7.5388 0.7174 3.06043 -0.69327 0.23791 0.37174 1.36876 -2.18369 -0 -0 -0.06468 -0.36071 0 0 0 0 0 -0.04234 0.32796 0 2.75545 -0.01802 0 1.6906 -0.06417 0.60334 0.16791
GLY_108 -1.32525 0.08488 1.37585 -0.00015 0 0 0.48487 -0.71814 -0 -0 -0.31707 -0.29257 0 0 -0.5121 0 0 -0.29603 0 0 0 -1.33474 0 0.83697 -0.09241 0.51449 -1.59139
THR_109 -2.45497 0.19939 1.75518 -0.19089 0.09778 0.06662 1.14191 -1.03449 -0 -0 0.18661 -0.83328 0 0 -0.15003 0 0 0.14055 0.00291 0.85459 0 -0.75668 2.31978 -1.0874 0.21962 0.40723 0.88444
LYS_110 -1.58074 0.14834 1.08644 -0.32275 0.03731 0.17076 0.57004 -0.62164 -0 -0 0.04542 -0.09844 0 0 -0.15003 0 0 -0.03174 0.00248 1.94552 0 -0.13739 0 -1.5107 0.00787 0.67651 0.23726
GLY_111 -3.10611 0.5269 2.5345 -5e-05 0 0 1.67377 -1.40044 -0 -0 -1.84504 -0.38914 0 0 0 0 0 -0.1534 0 0 0 -1.47614 0 0.83697 -0.73989 0.60125 -2.93684
ALA_112 -2.34212 0.37414 2.35737 -0.03069 0.01298 0 1.46519 -1.27987 -0 -0 -0.56022 -0.49232 0 0 0 0 0 0.02075 0 0 0 -0.08666 0 1.8394 -0.37104 0.4677 1.3746
MET_113 -6.79574 1.03962 3.49854 -0.61006 0.1647 0.20852 1.44359 -2.0327 -0 -0 -0.67488 -0.04503 0 0 0 0 0 0.28235 0.10992 0.83297 0 0.14534 0 0.60916 0.19862 0.56846 -1.05662
ALA_114 -1.55872 0.31003 1.44736 -0.02405 0 0 0.58494 -0.79619 -0 -0 0.02677 -0.41486 0 0 0 0 0 -0.05508 0 0 0 -0.24062 0 1.8394 -0.35445 0.39559 1.16013
ASN_115 -4.20984 0.91228 4.4887 -0.31383 0.09012 0.52067 2.79298 -2.12562 -0 -0 -1.87073 -0.65324 0 0 -1.0023 0 0 0.10119 0.00531 0 2.00248 -0.35216 0 -0.93687 -0.65282 0.92687 -0.27681
PRO_116 -2.43768 0.52049 1.88385 -0.09341 0.00224 0.05869 0.79566 -0.8412 -0 -0 0.53857 0.64152 0 0 0 0 0 -0.08318 0.00029 0.64303 0 -0.63491 0 -2.4119 -0.28738 1.12878 -0.57654
LEU_117 -2.61621 0.27732 2.66575 -0.48383 0.2078 0.12312 1.34431 -1.20697 -0 -0 -0.68039 0.2011 0 0 -1.0023 0 0 -0.07785 0.01665 0.27879 0 -0.28146 0 0.18072 -0.21181 0.46469 -0.80057
GLY_118 -2.27449 0.22329 2.08635 -0.00026 0 0 0.87391 -1.11672 -0 -0 -0.08745 -0.22699 0 0 0 0 0 -0.06899 0 0 0 0.40988 0 0.83697 -0.14438 0.24954 0.76067
LYS_119 -2.66024 0.25964 2.19393 -0.50628 0.17211 0.32319 0.67328 -1.14298 -0.01564 -0.05447 -0.7499 0.029 0 0 -0.41488 0 0 0.00788 0.04161 1.67182 0 -0.00959 0 -1.5107 0.63702 0.25144 -0.80376
ILE_120 -5.93675 0.95051 0.75235 -0.59571 0.41547 0.10404 0.9322 -1.46917 -0 -0 -0.10381 0.31955 0 0 0 0 0 -0.05169 0.02668 0.98751 0 -0.77461 0 0.73287 0.37225 0.57691 -2.76143
ASN_121 -7.02052 0.7213 3.25039 -0.18721 0.00754 0.28137 1.33996 -2.3493 -0.01564 -0.05447 -0.59947 -0.08121 0 0 0 0 0 -0.00832 0.37742 0 1.98658 0.19074 0 -0.93687 -0.24392 0.8099 -2.53172
THR_122 -6.58781 0.92189 3.68316 -0.12286 0.08736 0.06986 2.67919 -2.39958 -0.01519 -0.21654 -1.68139 -0.91324 0 0 -0.67952 0 0 0.00201 0.11783 0.16878 0 -0.63437 2.29864 -1.0874 -0.15114 0.69413 -3.7662
THR_123 -7.20588 0.69619 6.29979 -0.10662 0.0997 0.06363 3.38384 -3.30028 -0.02276 -0.28706 -2.13727 -0.5893 0 0 0 -0.47329 0 0.45714 0.00144 0.08989 0 -0.54454 2.246 -1.0874 -0.30796 0.8029 -1.92184
GLU_124 -7.4974 1.2069 6.16769 -0.44151 0.17948 1.36966 2.00695 -2.87761 -0.01099 -0.09069 -1.66224 -3.07088 0 0 0 0 0 -0.11407 0.07288 0 3.72467 -0.27764 0 -2.7348 -0.48648 1.02871 -3.50737
ASP_125 -5.53898 0.49774 7.23377 -0.2641 0.16656 0.89459 3.03698 -3.10031 -0.01097 -0.09047 -4.46061 -3.32862 0 0 -0.50762 -1.19627 0 -0.05661 0.17469 0 2.38511 -0.38752 0 -2.3716 -0.66794 0.87599 -6.71618
GLY_126 -2.83575 0.20536 3.32686 -5e-05 0 0 1.32068 -1.64151 -0 -0 -0.99647 -0.3737 0 0 0 0 0 -0.15923 0 0 0 -1.48755 0 0.83697 -0.85809 0.55898 -2.10351
THR_127 -6.06564 0.27985 7.25107 -0.11626 0.055 0.06645 3.48074 -3.24408 -0.01664 -0.09813 -4.58534 -0.16641 0 0 -0.50762 -0.72299 0 -0.01953 0.00935 0.0392 0 -0.45148 4.11249 -1.0874 -0.73515 0.45737 -2.06518
PHE_128 -8.98486 1.70639 3.90548 -0.73646 0.19864 0.16016 2.04778 -2.59448 -0.00548 -0.07487 -0.82683 -0.56504 0 0 0 0 0 0.00186 0.02852 0 3.14524 -0.09867 0 1.0402 -0.19555 0.8308 -1.01716
LYS_129 -5.91394 0.41766 5.85534 -0.57422 0.16962 0.51634 2.66148 -2.5926 -0.02415 -0.08824 -1.99358 0.60496 0 0 -0.67952 0 0 -0.00099 0.19221 2.88362 0 -0.03943 0 -1.5107 0.01058 0.79068 0.68513
MET_130 -8.27921 0.88835 4.09193 -0.21172 0.02611 0.0787 1.58456 -1.99067 -0.02215 -0.20374 -0.53552 -0.07978 0 0 0 0 0 -0.04576 0.08665 2.14345 0 0.26442 0 0.60916 -0.32108 0.33043 -1.58587
GLU_131 -5.31147 0.58282 4.64533 -0.21028 0.01807 0.32499 1.04428 -2.26833 -0.01087 -0.09501 -1.2281 -0.51686 0 0 0 0 0 -0.00923 0.08776 0 3.44461 0.13549 0 -2.7348 0.30734 0.26567 -1.52857
VAL_132 -5.85527 0.80006 1.81257 -0.25311 0.14412 0.05127 0.63791 -1.88225 -0.00452 -0.04783 -0.01189 -0.31381 0 0 0 0 0 0.16304 0.11759 0.4307 0 -0.42099 0 1.9342 0.55714 0.30259 -1.8385
LEU_133 -5.97078 0.99963 0.50034 -0.44817 0.13754 0.04176 0.5464 -1.26204 -0.00034 -0.00088 -0.09457 0.12074 0 0 0 0 0 0.01612 0.05692 1.58511 0 0.80681 0 0.18072 0.56261 0.60322 -1.61886
VAL_134 -5.40404 0.79336 0.41531 -0.40392 0.66033 0.10033 1.13777 -1.35007 -0 -0 0.40686 -0.27364 0 0 0 0 0 -0.04208 0.00749 1.65563 0 -0.47753 0 1.9342 0.40286 0.69617 0.25904
SER_135 -2.34424 0.35017 1.64344 -0.02858 2e-05 0.04559 0.29947 -0.99397 -0.00034 -0.00088 0.33958 -1.10991 0 0 0 0 0 0.1968 0.00379 0.33676 0 -0.08135 0.60023 -0.77834 -0.39857 0.3154 -1.60493
SER_136 -4.38493 0.77317 3.90454 -0.04287 0.03565 0.08427 2.27905 -1.91211 -0.02922 -0.15904 -0.33401 -0.31045 0 0 0 0 0 -0.01439 0.02492 1.14116 0 0.09089 0.7035 -0.77834 0.39435 0.21965 1.6858
SER_137 -2.54276 0.20562 3.34799 -0.02929 1e-05 0.04801 1.61611 -1.58052 -0 -0 -1.21069 -0.99562 0 0 0 0 0 0.00435 0.00032 0.15826 0 -0.27843 0.60005 -0.77834 0.30105 0.30203 -0.83185
GLU_138 -5.0693 0.60192 5.11469 -0.22236 0.03217 0.31739 2.47773 -2.60521 -0.03415 -0.21013 -1.435 -0.58647 0 0 0 0 0 -0.06239 0.00119 0 3.21741 -0.33329 0 -2.7348 -0.65518 0.35124 -1.83454
ILE_139 -8.25008 1.0196 4.1777 -0.49096 0.32211 0.09155 3.53685 -2.87411 -0 -0 -1.87706 0.17994 0 0 0 0 0 -0.01627 0.01289 0.44215 0 -0.40947 0 0.73287 -0.21877 0.50264 -3.11844
GLN_140 -5.6895 0.83467 5.07925 -0.82429 0.1017 0.8143 2.12315 -2.7352 -0.04928 -0.26531 -1.80998 0.07504 0 0 0 0 0 -0.05031 0.02207 0 4.31138 -0.15187 0 -0.18838 0.04575 0.81041 2.4536
ALA_141 -4.64787 0.34032 4.5129 -0.02084 0 0 2.02181 -2.54479 -0.00056 -0.01183 -1.28181 -0.35014 0 0 0 0 0 -0.02155 0 0 0 -0.1718 0 1.8394 -0.23449 0.64941 0.07815
ASN_142 -6.14336 0.36581 5.54245 -0.18273 0.03644 0.2704 2.85623 -2.91737 -0 -0 -2.82508 -0.23376 0 0 0 0 0 -0.03579 0.02076 0 1.59349 0.36061 0 -0.93687 0.08339 0.3709 -1.77447
TYR_143 -11.645 1.3456 4.40577 -0.57147 0.25057 0.2866 3.62323 -3.4724 -0.04355 -0.26159 -2.74617 -0.32093 0 0 -0.26705 0 0 0.11474 0.0402 0 2.88684 0.0549 0.00175 1.2797 0.11718 0.7707 -4.15033
ASP_144 -5.86059 0.32888 7.86456 -0.18763 1e-05 0.61405 3.45644 -3.39549 -0.00056 -0.01183 -5.92521 -0.24709 0 0 0 -0.69798 0 0.04231 7e-05 0 3.0539 0.32659 0 -2.3716 -0.0469 0.7762 -2.28189
LYS_145 -4.57198 0.20979 5.30995 -0.3012 0.02869 0.13426 2.41188 -2.51732 -0.02007 -0.10627 -1.74825 0.00116 0 0 0 0 0 -0.00138 0.01329 1.73228 0 -1e-05 0 -1.5107 -0.1626 0.35105 -0.7474
TYR_146 -6.60482 0.68702 4.44763 -0.56048 0.07729 0.25152 2.58083 -2.65866 -0 -0 -1.85623 -0.27888 0 0 0 0 0 0.06332 0.00959 0 2.85059 0.02918 1e-05 1.2797 -0.31098 0.31943 0.32606
LEU_147 -8.93304 1.00294 5.26142 -0.51448 0.33816 0.12544 2.96326 -3.33185 -0 -0 -2.71891 0.24216 0 0 0 0 0 -0.02338 0.07428 0.40074 0 -0.26637 0 0.18072 -0.22465 0.46965 -4.95391
LYS_148 -5.3805 0.21556 7.22092 -0.32249 0.05389 0.15282 3.17574 -3.14181 -0 -0 -5.1333 -0.01723 0 0 0 -0.69798 0 0.01905 0.55655 1.69335 0 -0.03393 0 -1.5107 -0.37241 0.93714 -2.58533
VAL_149 -6.20265 0.68531 4.29808 -0.25441 0.11076 0.04039 3.13968 -2.78843 -0 -0 -2.40012 0.31334 0 0 0 0 0 -0.03705 0.01194 1.08399 0 -0.21309 0 1.9342 -0.30166 1.17442 0.59469
LEU_150 -8.66541 0.75992 4.08751 -0.46671 0.16672 0.10734 2.50538 -2.93316 -0 -0 -1.60206 0.23429 0 0 0 0 0 -0.0159 0.12422 0.30265 0 -0.28683 0 0.18072 -0.23674 0.68187 -5.05618
ASN_151 -4.58455 0.48674 4.84549 -0.17661 0.01958 0.265 1.94917 -2.39497 -0 -0 -1.66513 -0.3316 0 0 0 0 0 0.02693 0.00283 0 1.44106 0.14824 0 -0.93687 -0.21083 0.28251 -0.83301
ASP_152 -5.40894 0.35209 7.98251 -0.20082 0.00246 0.66516 3.61567 -3.35569 -0.01569 -0.11961 -6.19382 0.04028 0 0 0 -1.02819 0 -0.04709 0.12101 0 4.2854 -0.31535 0 -2.3716 -0.16967 0.39131 -1.77057
PHE_153 -10.2956 1.03515 4.55066 -0.50968 0.14312 0.20604 2.84397 -3.21754 -0.00826 -0.06398 -0.89374 -0.1556 0 0 0 0 0 -0.01234 0.04092 0 3.44382 -0.24478 0 1.0402 -0.20281 0.86728 -1.43313
ASP_154 -4.4508 0.72392 6.03428 -0.215 0.00011 0.69189 2.3809 -2.57715 -0.00626 -0.09563 -3.8156 -0.05773 0 0 0 -0.88621 0 0.01193 0.16198 0 3.00124 0.20775 0 -2.3716 5.65526 2.04726 6.44052
PRO_155 -3.76031 1.03467 3.03572 -0.08675 1e-05 0.05347 0.82367 -1.1525 -0 -0 -0.39351 0.68696 0 0 0 0 0 -0.00533 0.01935 0.57072 0 -0.38092 0 -2.4119 5.47467 2.08669 5.59471
LYS_156 -4.83281 0.42848 6.90559 -0.37542 0.0685 0.2812 3.44607 -2.85371 -0.0068 -0.05154 -4.86062 -0.08715 0 0 0 -0.71356 0 -0.0148 0.05768 2.22284 0 0.22805 0 -1.5107 0.30594 1.26927 -0.09349
SER_157 -4.11651 0.26177 4.84556 -0.0318 0.00025 0.05487 1.63287 -2.03832 -0.00626 -0.09563 -1.25339 -0.93662 0 0 0 0 0 0.01043 0.01717 0.22713 0 -0.33352 0.74245 -0.77834 0.21586 0.78555 -0.79646
GLU_158 -1.47481 0.26476 1.87836 -0.22267 0.0323 0.3287 0.35371 -0.83587 -0 -0 0.22139 -0.61573 0 0 0 0 0 -0.04518 0.00029 0 3.02401 -0.25881 0 -2.7348 -0.54786 0.26406 -0.36815
SER_159 -1.78096 0.12747 2.16373 -0.02833 0.00302 0.04791 0.87055 -0.97004 -0.00125 -0.00696 -0.05458 -0.69496 0 0 0 0 0 -0.04527 0.0076 0.30366 0 -0.13909 0.61736 -0.77834 0.16786 0.42256 0.23194
ARG_160 -7.01462 0.95985 7.90263 -0.91381 0.20797 0.57607 3.09442 -3.17621 -0.0295 -0.22818 -2.6763 0.49982 0 0 0 -0.31463 0 0.04309 0.06036 2.15908 0 0.01222 0 -1.2888 0.14086 1.18246 1.19677
PRO_161 -2.14379 0.52383 1.15653 -0.08546 0.00028 0.05282 0.49855 -0.50755 -0 -0 0.31486 0.66369 0 0 0 0 0 -0.15838 0.01369 0.57458 0 -0.42342 0 -2.4119 -0.48215 1.43998 -0.97383
THR_162 -3.42184 0.43484 2.89648 -0.14784 0.08634 0.10776 1.15629 -1.3262 -0 -0 -0.41249 -1.21624 0 0 0 0 0 0.24352 0.04757 0.16663 0 -0.03174 2.26097 -1.0874 0.37355 0.91953 1.04974
GLU_163 -6.72535 1.19027 8.86937 -0.54051 0.13917 1.06759 4.34733 -3.5107 -0.01485 -0.13416 -5.07418 -0.44641 0 0 0 -0.62019 0 -0.03816 0.13563 0 3.35 -0.34732 0 -2.7348 6.35622 1.66542 6.93435
PRO_164 -2.71737 0.81226 1.87899 -0.07638 0 0.04608 0.51914 -0.85863 -0 -0 -0.01702 0.57544 0 0 0 0 0 -0.20076 0.03306 0.40554 0 -0.65674 0 -2.4119 5.69224 1.58763 4.61158
SER_165 -2.66185 0.25837 2.44947 -0.02682 0.00233 0.02517 0.91383 -1.2158 -0 -0 -0.64 -0.22027 0 0 0 0 0 -0.042 0.00284 0.98641 0 -0.25481 0.60014 -0.77834 -0.38182 0.33868 -0.64445
TYR_166 -5.6981 0.62749 2.60063 -0.63262 0.03241 0.36858 1.96895 -1.82092 -0.0191 -0.157 -0.68409 -0.10959 0 0 0 0 0 0.11619 0.08066 0 2.06509 -0.32577 0.01754 1.2797 -0.00639 0.35585 0.05952
ASP_167 -4.44688 0.85292 5.58892 -0.22702 0.05742 0.73255 2.01158 -2.28947 -0 -0 -2.11483 -1.16455 0 0 -0.6367 0 0 0.20013 0.00777 0 2.26333 -0.74794 0 -2.3716 0.17523 2.3947 0.28556
GLU_168 -4.52343 0.81226 5.22732 -0.26045 0.07463 0.41884 2.48864 -2.38266 -0.01703 -0.13753 -1.00842 -0.32418 0 0 0 0 0 0.20096 0.04512 0 2.77864 -0.1665 0 -2.7348 0.74506 3.32722 4.5637
LYS_169 -4.96112 0.93244 5.03354 -0.40779 0.05064 0.21892 1.29042 -2.04465 -0 -0 -1.90259 0.0721 0 0 -0.6367 0 0 0.17631 0.05633 1.53033 0 -0.0273 0 -1.5107 0.57086 1.67148 0.11251
LYS_170 -3.838 0.40382 5.38328 -0.51789 0.25923 0.33745 2.12201 -2.24077 -0.01496 -0.07791 -3.714 0.00136 0 0 0 -0.88621 0 -0.04175 0.02733 1.80286 0 -0.12975 0 -1.5107 -0.09685 0.83646 -1.89499
THR_171 -3.49326 0.09134 3.58549 -0.19958 0.16119 0.07448 1.27947 -1.77247 -0 -0 -0.84567 -0.43107 0 0 0 0 0 0.00302 3e-05 0.05325 0 -0.01887 2.32099 -1.0874 0.36676 0.52856 0.61623
GLY_172 -4.16619 0.41891 4.79737 -6e-05 0 0 2.54257 -2.49774 -0.00208 -0.01947 -2.44003 -0.39612 0 0 0 0 0 -0.04709 0 0 0 0.23905 0 0.83697 0.78515 0.29942 0.35068
TYR_173 -9.61786 1.20126 6.02841 -0.58444 0.35634 0.2874 3.48463 -3.56231 -0.02297 -0.17891 -3.10089 -0.31808 0 0 0 -0.62019 0 -0.00499 0.05501 0 3.11034 0.01775 0.02213 1.2797 0.54664 0.66556 -0.95548
TYR_174 -5.08559 0.392 5.11007 -0.97358 0.07333 0.36001 2.5671 -2.59177 -0 -0 -2.6563 -0.27742 0 0 0 0 0 0.00369 0.00228 0 1.71978 -0.37205 0.00211 1.2797 0.01154 0.58508 0.14996
ALA_175 -4.13714 0.14187 4.18334 -0.02227 0 0 2.20609 -2.37452 -0.01496 -0.07791 -2.39131 -0.35432 0 0 0 0 0 -0.05648 0 0 0 -0.30492 0 1.8394 -0.144 0.22138 -1.28574
ASN_176 -6.00251 0.43986 5.33786 -0.18304 0.02785 0.27415 2.87602 -2.98059 -0 -0 -2.52658 -0.25547 0 0 0 0 0 -0.04071 0.0143 0 1.53919 0.37754 0 -0.93687 -0.09489 0.3849 -1.74901
VAL_177 -6.76148 0.78193 4.30035 -0.33943 0.10202 0.07723 3.06996 -2.85661 -0 -0 -2.6315 0.03087 0 0 0 0 0 -0.00116 0.17217 1.10023 0 -0.20908 0 1.9342 0.09168 0.57634 -0.56227
ARG_178 -6.00715 0.40921 5.26752 -0.7639 0.15082 0.49248 2.3874 -2.67308 -0.00812 -0.04475 -2.26103 0.28027 0 0 0 0 0 0.01375 0.00847 2.70539 0 -0.03526 0 -1.2888 -0.16203 0.43458 -1.09424
SER_179 -4.46015 0.17855 5.11485 -0.02892 0 0.0667 2.57879 -2.51206 -0.01696 -0.12356 -2.57602 -0.61244 0 0 0 0 0 -0.01461 0.00429 0.70497 0 0.33799 0.61439 -0.77834 0.00567 0.19729 -1.31955
LEU_180 -8.22306 1.11002 4.11905 -0.71836 0.31838 0.19481 2.88548 -2.82828 -0.01506 -0.07789 -2.54848 0.32722 0 0 0 0 0 -0.02645 0.20498 3.04911 0 -0.26291 0 0.18072 -0.02772 0.44193 -1.89651
VAL_181 -5.8253 0.50851 4.28333 -0.30959 0.23185 0.07153 2.4485 -2.57728 -0.01204 -0.0625 -2.42961 -0.12066 0 0 0 0 0 -0.03186 8e-05 0.04735 0 -0.28941 0 1.9342 -0.15807 0.4892 -1.80178
ILE_182 -6.3578 0.45262 4.207 -0.50365 0.40201 0.09931 2.24155 -2.60216 -0.02434 -0.11982 -1.8333 0.12694 0 0 0 0 0 -0.06262 0.02624 0.47095 0 -0.48374 0 0.73287 0.04953 0.47281 -2.70561
ILE_183 -8.51112 1.09384 3.45716 -0.54204 0.2077 0.14481 2.81625 -2.73138 -0.0071 -0.04178 -2.09237 0.28594 0 0 0 0 0 -0.06955 0.00236 1.84613 0 -0.204 0 0.73287 0.01368 0.76213 -2.83647
PHE_184 -11.95 1.99929 4.61439 -0.76048 0.77574 0.2557 2.91752 -3.55805 -0.00636 -0.03625 -3.23209 -0.50002 0 0 0 0 0 0.23222 0.02816 0 4.49617 -0.45672 0 1.0402 0.18489 1.40979 -2.54596
TRP_185 -7.46984 0.35195 4.28643 -1.11055 0.31045 0.43026 2.27758 -2.81707 -0.01506 -0.07789 -1.97308 -0.41662 0 0 0 0 0 -0.03038 0.00928 0 1.53802 -0.02345 0 1.6906 0.16993 1.75108 -1.11834
VAL_186 -6.1244 0.64947 3.1037 -0.304 0.27262 0.06979 2.33253 -2.36849 -0.01204 -0.0625 -1.80934 -0.17428 0 0 0 0 0 -0.05465 0.17356 0.1206 0 -0.38887 0 1.9342 -0.08723 1.03568 -1.69364
ILE_187 -8.78462 1.05614 2.95826 -0.63953 0.76342 0.15146 2.69641 -2.70897 -0.02434 -0.11982 -2.23552 -0.19995 0 0 0 0 0 -0.07081 0.19824 3.30264 0 -0.38277 0 0.73287 -0.04135 0.72677 -2.62148
THR_188 -7.1855 0.81748 5.51031 -0.20441 0.1146 0.07461 3.23144 -3.09402 -0.0071 -0.04178 -3.21723 -0.07691 0 0 0 0 0 -0.01375 0.00068 0.06346 0 0.01452 2.29776 -1.0874 0.02973 0.68739 -2.08612
ASN_189 -5.08481 0.22847 5.17231 -0.17331 0.02666 0.25583 2.54109 -2.68145 -0 -0 -2.19332 -0.29839 0 0 0 0 0 -0.01309 0 0 1.41896 0.46117 0 -0.93687 0.1367 0.34192 -0.79814
PHE_190 -9.12094 0.95312 3.25224 -0.53273 0.30564 0.22074 2.87261 -2.88842 -0 -0 -1.99975 -0.1943 0 0 0 0 0 -0.01268 0.02476 0 3.93754 -0.04195 0 1.0402 -0.00365 0.39738 -1.79019
ILE_191 -7.79402 0.71529 3.67388 -0.70167 0.31911 0.25433 3.27912 -2.99575 -0 -0 -2.90643 0.34098 0 0 0 0 0 -0.01553 0.00339 1.06093 0 -0.11616 0 0.73287 -0.15279 0.83742 -3.46503
ILE_192 -5.86101 0.54023 4.59159 -0.50642 0.38745 0.10364 2.65013 -2.67799 -0 -0 -2.20219 -0.02192 0 0 0 0 0 -0.04396 0.03249 0.55932 0 -0.40346 0 0.73287 -0.07635 0.73887 -1.45673
VAL_193 -5.20559 0.36259 4.03324 -0.3042 0.16993 0.06675 2.06652 -2.32704 -0 -0 -1.45621 -0.0476 0 0 0 0 0 -0.04164 0.01477 0.0523 0 -0.25922 0 1.9342 -0.02112 0.30935 -0.65296
ALA_194 -5.93785 0.41301 3.54285 -0.02179 0 0 2.6999 -2.63183 -0 -0 -2.34049 -0.34968 0 0 0 0 0 0.00666 0 0 0 -0.241 0 1.8394 -0.22716 0.27535 -2.97262
VAL_195 -7.68542 1.09715 4.76442 -0.32167 0.21756 0.07285 3.19397 -3.19502 -0.00814 -0.07387 -2.34323 -0.07843 0 0 0 0 0 -0.06493 0.03625 0.09042 0 -0.33188 0 1.9342 -0.24777 0.52893 -2.41461
VAL_196 -6.06251 0.70459 4.46882 -0.30536 0.15255 0.06818 2.52532 -2.78134 -0.00752 -0.06489 -2.49326 -0.1393 0 0 0 0 0 0.1837 0.00559 0.13577 0 -0.15691 0 1.9342 -0.08918 0.81569 -1.10585
LEU_197 -9.2422 1.3124 4.32141 -0.68264 0.34132 0.26408 1.89885 -2.98931 -5e-05 -0.00087 -1.13077 -0.01682 0 0 0 0 0 0.11717 0.42347 1.52009 0 -0.17211 0 0.18072 0.06923 0.89213 -2.89392
GLU_198 -7.18102 0.63201 8.28909 -0.49603 0.11084 1.01452 2.84365 -3.72217 -0.018 -0.20179 -3.09629 -0.43893 0 0 0 0 0 -0.05322 0.08767 0 3.40439 -0.35595 0 -2.7348 -0.23714 0.77869 -1.37448
THR_199 -4.48466 0.18466 3.57958 -0.12659 0.09222 0.07794 1.72744 -2.11484 -0.01998 -0.14662 -1.09279 -1.04999 0 0 0 0 0 0.10009 0.01106 0.02511 0 -0.15368 2.26375 -1.0874 -0.4423 0.60259 -2.05441
GLY_200 -3.41889 0.21477 4.63741 -6e-05 0 0 2.03575 -2.27514 -0.01196 -0.1056 -1.99637 -0.3436 0 0 0 0 0 -0.17815 0 0 0 -1.52421 0 0.83697 -0.4403 0.67749 -1.8919
GLY_201 -3.99543 0.30774 4.01252 -5e-05 0 0 2.28347 -2.25141 -0.02153 -0.16917 -2.0436 -0.39621 0 0 0 0 0 -0.10722 0 0 0 0.1206 0 0.83697 0.32953 0.47769 -0.61609
ILE_202 -8.81168 1.1072 3.76738 -0.67639 0.6689 0.15979 2.43909 -2.76059 -0.01342 -0.08072 -1.42709 0.17401 0 0 0 0 0 -0.01987 0.06588 0.55868 0 -0.34929 0 0.73287 0.66049 0.6513 -3.15346
ALA_203 -5.21079 0.31487 2.86538 -0.02018 0 0 1.99458 -2.3259 -0.00098 -0.01444 -1.35159 -0.36099 0 0 0 0 0 0.02584 0 0 0 -0.31722 0 1.8394 -0.22337 0.73283 -2.05258
ASP_204 -5.11413 0.35988 5.48641 -0.10768 0.00892 0.3292 2.57466 -2.78573 -0 -0 -2.23856 -0.20716 0 0 0 0 0 -0.03686 0.01373 0 1.90916 -0.02464 0 -2.3716 -0.29429 0.2901 -2.20861
TYR_205 -7.92974 0.46365 5.12916 -0.56618 0.26091 0.26551 2.8377 -3.18389 -0.00276 -0.01525 -3.06405 -0.31137 0 0 0 0 0 0.02903 0.01427 0 2.96755 0.13637 8e-05 1.2797 -0.2165 0.41581 -1.48997
ILE_206 -9.34582 1.49474 3.63336 -0.72387 0.51069 0.26201 2.58479 -3.09741 -0 -0 -1.94924 0.43201 0 0 0 0 0 0.01407 0.02248 1.09328 0 -0.21654 0 0.73287 -0.13992 0.92705 -3.76545
ALA_207 -4.09217 0.45484 2.00304 -0.02202 0 0 1.54439 -1.75027 -0.01342 -0.08072 -0.45823 -0.37735 0 0 0 0 0 0.01536 0 0 0 -0.41028 0 1.8394 -0.31325 0.78579 -0.87488
MET_208 -4.48556 0.43531 3.48547 -0.38928 0.1304 0.13979 1.31509 -1.90621 -0 -0 -0.89131 -0.16014 0 0 0 0 0 -0.03389 0.02539 1.56283 0 0.10784 0 0.60916 -0.60082 0.44749 -0.20844
LYS_209 -3.10626 0.16374 3.6091 -0.3401 0.07274 0.21805 1.78531 -1.71855 -0 -0 -0.87983 -0.34569 0 0 0 0 0 -0.10324 0.00336 1.53897 0 -0.12191 0 -1.5107 -0.48713 0.50439 -0.71775
SER_210 -2.52511 0.08467 2.73115 -0.02826 0.01013 0.02732 1.11324 -1.27806 -0 -0 -0.71056 -0.04443 0 0 0 0 0 0.17698 0.00128 0.56622 0 -0.20216 0.60169 -0.77834 -0.40153 0.37769 -0.27808
ILE_211 -5.38774 0.75928 1.88934 -0.71622 0.64556 0.27145 1.43026 -1.64182 -0.01766 -0.14683 -1.31213 -0.06051 0 0 0 0 0 0.4245 0.07689 2.2881 0 -0.00518 0 0.73287 -0.05801 0.88298 0.05514
SER_212 -2.64838 0.15706 1.56149 -0.03262 0.03968 0.03222 0.58679 -1.03386 -0.01659 -0.14388 -0.01076 -0.35167 0 0 0 0 0 0.13757 0.00219 0.35357 0 0.38239 0.60336 -0.77834 0.97526 1.19783 1.01331
THR_213 -3.81774 0.32759 4.15203 -0.17586 0.07478 0.06346 2.99221 -2.0595 -0 -0 -3.12813 -0.06832 0 0 0 0 0 0.01818 0.00073 0.07604 0 -0.01216 2.30344 -1.0874 0.82333 0.78276 1.26544
ASP_214 -3.15844 0.26679 3.63457 -0.11208 0.00621 0.33701 1.65365 -1.73392 -0.0104 -0.05551 -1.21071 -0.68275 0 0 0 0 0 -0.07646 0.01943 0 1.71498 0.03997 0 -2.3716 0.13134 0.61343 -0.9945
ASP_215 -2.48627 0.18384 3.15516 -0.11322 0.00946 0.34555 1.14096 -1.46027 -0 -0 -0.92321 -0.48689 0 0 -0.57723 0 0 -0.08511 0.02361 0 1.70743 0.01278 0 -2.3716 -0.02501 0.40444 -1.5456
THR_216 -6.58814 0.9129 3.67121 -0.22124 0.31517 0.082 2.6437 -2.54394 -0 -0 -1.92508 -0.59153 0 0 0 0 0 -0.03747 0.12768 0.69848 0 -0.271 2.35044 -1.0874 -0.10278 0.32947 -2.23755
LEU_217 -6.35874 0.54832 5.01392 -0.68088 0.24028 0.25745 2.50326 -2.73427 -0 -0 -1.41921 0.08625 0 0 0 0 0 0.09152 0.03903 0.98531 0 -0.26643 0 0.18072 -0.0667 0.46153 -1.11864
GLU_218 -5.25304 0.24167 7.25483 -0.42881 0.05063 0.84405 3.18197 -3.05652 -0 -0 -4.57167 -0.44324 0 0 0 -0.65814 0 0.00415 0.00074 0 3.27878 -0.31443 0 -2.7348 -0.38614 0.32198 -2.668
THR_219 -5.95368 0.35031 4.35664 -0.19917 0.13541 0.07289 2.31892 -2.58888 -0.00981 -0.05381 -1.06417 -0.23631 0 0 -0.57723 0 0 0.03297 0.00785 0.08609 0 0.00527 2.3359 -1.0874 -0.24654 0.47953 -1.83523
ALA_220 -6.50318 1.12323 3.30601 -0.0203 0 0 2.3656 -2.95351 -0.02331 -0.14758 -2.07892 -0.30712 0 0 0 0 0 0.04473 0 0 0 -0.06344 0 1.8394 -0.00881 0.65003 -2.77718
LYS_221 -4.83972 0.26316 5.86205 -0.45101 0.12585 0.23727 2.49817 -2.50978 -0 -0 -3.34553 0.09182 0 0 0 -0.65814 0 -0.04635 0.03408 2.51673 0 -0.06734 0 -1.5107 -0.32078 0.52821 -1.592
LYS_222 -4.61976 0.38284 5.362 -0.33677 0.06088 0.19595 2.32905 -2.43459 -0.02169 -0.10633 -2.96548 -0.17146 0 0 0 0 0 -0.07944 0.02104 1.63938 0 0.01159 0 -1.5107 -0.34009 0.43881 -2.14477
ALA_223 -5.14074 0.63832 3.39361 -0.02221 0 0 2.45492 -2.34872 -0 -0 -1.50638 -0.36208 0 0 0 0 0 -0.04099 0 0 0 -0.38779 0 1.8394 -0.35421 0.39057 -1.44628
GLU_224 -4.11286 0.49924 3.22177 -0.42424 0.14334 0.82771 0.66315 -1.40892 -0.02331 -0.14758 -0.19891 -1.07613 0 0 0 0 0 -0.06658 0.02307 0 3.71876 -0.00737 0 -2.7348 -0.27349 0.4198 -0.95734
ILE_225 -7.40196 1.1066 2.1503 -0.48706 0.45909 0.12213 1.67398 -1.8905 -0 -0 -0.01622 -0.32353 0 0 0 0 0 -0.03962 0.09512 0.29697 0 -0.55849 0 0.73287 -0.11632 1.35241 -2.84422
PRO_226 -2.76265 0.7045 1.3988 -0.07868 0 0.04783 0.60265 -0.72229 -0 -0 0.4178 0.58544 0 0 0 0 0 -0.17307 0.01478 0.4308 0 -0.56893 0 -2.4119 -0.31272 1.46206 -1.36559
LEU_227 -8.1855 0.71176 3.23406 -0.69162 0.1964 0.29241 1.08703 -2.23981 -0 -0 0.06297 0.03473 0 0 0 0 0 -0.11768 0.0164 0.92715 0 -0.12 0 0.18072 -0.12735 0.56965 -4.16867
MET_228 -5.12379 0.84497 3.37848 -0.4512 0.22205 0.29319 0.95227 -1.71807 -0 -0 -0.32002 -0.48997 0 0 0 0 0 -0.03748 0.54465 3.43315 0 0.33942 0 0.60916 -0.0235 0.66673 3.12005
THR_229 -2.01575 0.11491 1.74713 -0.12269 0.10329 0.06246 0.93103 -0.97195 -0 -0 -0.18763 -1.27279 0 0 0 0 0 -0.02998 0.00285 0.19604 0 -0.4327 2.29125 -1.0874 -0.20273 0.75004 -0.12463
SER_230 -2.99309 0.1543 3.14369 -0.03075 3e-05 0.05723 1.76992 -1.48285 -0.01902 -0.1269 -0.26996 -1.0043 0 0 -1.09245 0 0 -0.00963 0.076 0.20724 0 -0.29076 0.74453 -0.77834 0.02342 0.51087 -1.41083
LYS_231 -2.61465 0.27245 1.20121 -0.32336 0.04334 0.17683 0.17572 -0.7397 -0 -0 0.51169 -0.20746 0 0 0 0 0 -0.04318 0.00456 1.77325 0 -0.11632 0 -1.5107 -0.09159 0.25546 -1.23246
ALA_232 -1.52464 0.10786 1.74446 -0.02286 0 0 0.80866 -0.90545 -0 -0 0.13992 -0.36416 0 0 -0.62393 0 0 -0.03432 0 0 0 0.19953 0 1.8394 -0.12078 0.12715 1.37083
SER_233 -3.74465 0.34479 4.5152 -0.03047 0 0.05189 2.41353 -2.06519 -0.04723 -0.29023 -1.08611 -0.99799 0 0 -1.32244 0 0 -0.00869 0.00918 0.98853 0 -0.03102 0.611 -0.77834 -0.15989 0.17952 -1.4486
ILE_234 -3.11117 0.35326 1.76914 -0.59195 0.32749 0.18073 1.25882 -1.2629 -0 -0 -0.31765 0.08413 0 0 0 0 0 -0.05624 0.00759 1.29967 0 0.31249 0 0.73287 -0.4233 0.26609 0.82908
TYR_235 -8.2514 1.11562 4.22858 -0.65217 0.04852 0.34037 3.16952 -2.8332 -0.01933 -0.08156 -2.0835 -0.27287 0 0 -1.2688 0 0 -0.03966 0.00044 0 2.25899 0.13453 0.09742 1.2797 -0.24062 0.52637 -2.54307
PHE_236 -7.30588 0.81659 4.86433 -0.78933 0.03021 0.18435 2.65428 -2.66938 -0 -0 -2.37161 -0.11694 0 0 0 0 0 0.07868 0.00448 0 1.74181 -0.53012 0 1.0402 0.04051 0.5341 -1.79373
ASN_237 -4.12435 0.21551 3.9973 -0.18011 0.03176 0.27201 1.31335 -2.10728 -0.02823 -0.16366 -1.08961 -0.30525 0 0 0 0 0 -0.00361 0.00502 0 1.52272 0.16856 0 -0.93687 0.19555 0.28537 -0.93183
VAL_238 -7.8086 0.95081 2.76774 -0.30808 0.17807 0.07065 2.41041 -2.57384 -0 -0 -1.51439 -0.09077 0 0 0 0 0 -0.04323 0.03229 0.05527 0 -0.28264 0 1.9342 -0.00402 0.40017 -3.82595
ILE_239 -10.0979 1.52288 5.29711 -0.69604 0.64324 0.16341 2.9738 -3.7884 -0.01659 -0.09392 -2.67847 0.26876 0 0 0 0 0 -0.03109 0.07404 0.64497 0 -0.47619 0 0.73287 -0.04258 1.04474 -4.55532
LEU_240 -7.79105 0.88786 3.94799 -0.48458 0.20446 0.11114 2.56592 -2.98936 -0.01933 -0.08156 -2.28459 0.23016 0 0 0 0 0 0.18685 0.04155 0.46581 0 -0.22334 0 0.18072 -0.09564 0.95788 -4.18913
TRP_241 -13.9642 2.42658 5.20985 -1.19233 0.1029 0.55312 3.51559 -4.31689 -0 -0 -2.28787 -0.36766 0 0 0 0 0 0.01212 0.02358 0 1.91392 -0.40746 0 1.6906 0.09087 0.68653 -6.31071
LEU_242 -8.62103 0.53556 4.04839 -0.68155 0.14883 0.2572 3.11499 -3.13333 -0 -0 -2.36306 0.08976 0 0 0 0 0 -0.02401 0.01795 1.08001 0 -0.27277 0 0.18072 0.02427 0.88955 -4.70852
VAL_243 -7.01726 0.77694 4.23541 -0.26428 0.10507 0.04393 2.95005 -3.07367 -0 -0 -2.56559 0.25556 0 0 0 0 0 0.20076 0.00196 0.87733 0 -0.16372 0 1.9342 -0.19908 0.86875 -1.03362
ALA_244 -6.117 0.69833 3.01886 -0.02137 0 0 2.85725 -2.69108 -0.01659 -0.09392 -2.15118 -0.38246 0 0 0 0 0 0.2235 0 0 0 -0.1934 0 1.8394 -0.19599 0.68451 -2.54114
LEU_245 -9.65822 2.04682 4.47906 -0.56054 0.3708 0.15513 3.07361 -3.32629 -0 -0 -2.47526 0.21986 0 0 0 0 0 0.04739 0.24504 0.32683 0 -0.30319 0 0.18072 -0.31798 1.1047 -4.39152
SER_246 -5.94023 0.52656 6.31489 -0.02726 0 0.06296 3.33497 -3.16156 -0.0102 -0.1793 -2.55283 -0.62666 0 0 0 0 0 0.0501 0.00088 0.73303 0 0.34963 0.60005 -0.77834 -0.03746 1.01135 -0.32942
ALA_247 -5.44855 0.70838 3.66262 -0.02009 0 0 2.63509 -2.52531 -0 -0 -2.06083 -0.33604 0 0 0 0 0 0.0291 0 0 0 -0.17525 0 1.8394 -0.00293 0.38617 -1.30827
LEU_248 -6.86503 0.7054 4.51412 -0.46359 0.20581 0.11047 2.81285 -2.75192 -0 -0 -2.22693 0.22026 0 0 0 0 0 0.07899 0.18372 0.31103 0 -0.31008 0 0.18072 -0.28962 0.54661 -3.03719
ILE_249 -9.39965 1.13895 4.8592 -0.64442 0.44138 0.16634 3.49401 -3.23556 -0 -0 -2.73896 0.01053 0 0 0 0 0 0.09469 0.47391 3.3489 0 -0.44263 0 0.73287 -0.17937 0.73681 -1.14301
ARG_250 -8.52943 0.86234 7.67792 -0.65242 0.10872 0.3406 2.61585 -3.65409 -0.0292 -0.1729 -3.02357 0.31453 0 0 0 0 0 0.36002 0.48158 2.56986 0 -0.16444 0 -1.2888 -0.27775 1.05732 -1.40386
PHE_251 -8.42838 1.20497 5.57449 -1.05386 0.09627 0.39403 3.44827 -3.23459 -0 -0 -3.27671 0.023 0 0 0 0 0 0.12991 0.01615 0 1.84796 -0.35417 0 1.0402 -0.28701 0.96434 -1.89515
ILE_252 -8.08364 0.77657 5.05192 -0.66388 0.57769 0.14887 3.46499 -3.1882 -0 -0 -2.22771 0.29664 0 0 0 0 0 0.08798 0.10736 0.58983 0 -0.27272 0 0.73287 -0.0269 0.64733 -1.98099
GLY_253 -4.23451 0.52329 4.76317 -5e-05 0 0 2.69603 -2.47435 -0 -0 -2.26209 -0.42029 0 0 0 0 0 -0.11028 0 0 0 0.24785 0 0.83697 0.58153 0.37732 0.5246
CYS_254 -8.88162 1.4874 4.79908 -0.07563 0 0.03879 3.06331 -2.76635 -0.01226 -0.17346 -2.78418 -0.03554 0 0 0 0 0 0.2063 0.08451 0.51027 0 0.2892 0 3.6196 0.42093 0.54924 0.33958
SER_255 -7.02164 0.67961 6.15839 -0.0321 0.00012 0.02268 3.93624 -3.2882 -0.00936 -0.15615 -3.23654 -0.05875 0 0 0 0 0 0.06272 0.01978 0.64491 0 0.2447 1.81516 -0.77834 -0.30096 0.67202 -0.62571
ILE_256 -8.88104 1.22442 5.06233 -0.48024 0.36634 0.09349 3.49847 -3.28083 -0.00834 -0.06532 -2.46365 0.1174 0 0 0 0 0 -0.05254 0.00214 0.46108 0 -0.43651 0 0.73287 -0.04894 0.63372 -3.52515
TYR_257 -10.2187 0.86796 5.19929 -0.57166 0.019 0.24438 2.88887 -3.27132 -0 -0 -2.1399 -0.23686 0 0 0 -0.50998 0 -0.00601 0.05022 0 3.30516 -0.20785 0.00898 1.2797 0.02964 0.65114 -2.61794
MET_258 -8.99984 0.7125 5.70373 -0.53259 0.30548 0.05817 2.68055 -2.98266 -0 -0 -1.5505 -0.01933 0 0 0 0 0 0.00399 0.01327 2.0099 0 0.09608 0 0.60916 0.21342 0.39098 -1.28768
ILE_259 -10.2232 2.05363 4.03089 -0.53982 0.38582 0.1052 3.37677 -3.2559 -0 -0 -1.65565 0.4772 0 0 0 0 0 0.09281 0.02263 0.92625 0 0.09794 0 0.73287 0.20127 0.73122 -2.4401
VAL_260 -7.37188 1.09245 4.11291 -0.30783 0.21196 0.06875 2.60833 -2.79613 -0 -0 -1.87139 -0.05907 0 0 0 0 0 -0.0112 0.10851 0.0368 0 -0.27128 0 1.9342 -0.05327 0.90913 -1.65901
ARG_261 -10.1452 0.64018 8.59242 -1.23079 0.43109 0.9611 3.38771 -3.98205 -0.02642 -0.2294 -0.75568 0.2837 0 0 0 0 0 -0.04343 0.01458 2.85261 0 -0.13198 0 -1.2888 -0.14972 0.52202 -0.29804
PHE_262 -6.63236 0.57217 3.58162 -0.54485 0.20545 0.25689 1.92632 -2.24043 -0 -0 -0.48916 -0.26553 0 0 0 0 0 -0.06382 0.12182 0 3.09964 0.07341 0 1.0402 -0.27657 0.55695 0.92177
PHE_263 -8.33434 0.92148 2.41403 -0.57653 0.2516 0.32796 2.01355 -2.20345 -0.0106 -0.0873 -1.6548 -0.15865 0 0 0 0 0 -0.01379 0.10122 0 3.26312 -0.16408 0 1.0402 -0.40733 0.61923 -2.65848
LYS_264 -7.61404 1.05799 6.66516 -0.4335 0.11225 0.22102 3.66354 -3.19637 -0.02148 -0.13294 -3.51999 0.11523 0 0 -0.6252 0 0 0.06965 0.09999 1.45465 0 0.25789 0 -1.5107 0.45773 0.82665 -2.05249
LYS_265 -4.34721 0.89236 3.4184 -0.46609 0.08735 0.34213 1.62131 -1.69525 -0.01916 -0.10635 -0.79675 0.05769 0 0 0 0 0 0.16257 0.06934 2.92811 0 0.0787 0 -1.5107 2.0204 0.96187 3.6987
VAL_266 -3.48602 0.41935 2.55767 -0.29489 0.16342 0.05335 1.61605 -1.68419 -0 -0 -2.13159 0.29391 0 0 -0.61089 0 0 -0.18349 0.00115 0.39632 0 0.59496 0 1.9342 1.3898 0.62233 1.65144
THR_267 -3.78482 0.48061 2.84476 -0.12797 0.12458 0.07034 0.9371 -1.67789 -0.00508 -0.04918 -0.30382 -1.11236 0 0 0 0 0 -0.04029 0.05797 0.08486 0 -0.24279 2.27397 -1.0874 -0.15105 0.49876 -1.2097
PHE_268 -7.8175 0.72631 2.71594 -0.54093 0.08936 0.22374 1.96203 -2.17765 -0.01916 -0.10635 -1.84086 0.1418 0 0 -0.43328 0 0 -0.02378 0.13362 0 2.5356 -0.28017 0 1.0402 -0.4187 0.41257 -3.67723
ARG:CtermProteinFull_269 -3.3494 0.21971 4.57659 -0.98743 0.24096 0.83599 1.99794 -2.03091 -0.00213 -0.03465 -3.80352 -0.07058 0 0 -1.75997 0 0 0 0.04781 1.66959 0 0 0 -1.2888 -0.14666 0.45145 -3.43401
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 517200 DOMAINID 512246 MODEL 2 2023-05-13_00000044_1_19
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 120.904
ATOM      1  N   LYS A   1     -12.500  19.866  -2.264  1.00 17.580          N  
ATOM      2  CA  LYS A   1     -11.288  20.254  -2.985  1.00 17.240          C  
ATOM      3  C   LYS A   1     -10.746  19.151  -3.883  1.00 17.270          C  
ATOM      4  O   LYS A   1      -9.560  18.822  -3.824  1.00 16.890          O  
ATOM      5  CB  LYS A   1     -10.183  20.686  -2.014  1.00 24.270          C  
ATOM      6  CG  LYS A   1     -10.441  21.929  -1.154  1.00 24.270          C  
ATOM      7  CD  LYS A   1     -10.515  23.183  -2.032  1.00 24.270          C  
ATOM      8  CE  LYS A   1     -10.577  24.461  -1.226  1.00 24.270          C  
ATOM      9  NZ  LYS A   1     -10.687  25.658  -2.116  1.00 24.270          N  
ATOM     10 1H   LYS A   1     -13.259  20.485  -2.510  1.00 21.100          H  
ATOM     11 2H   LYS A   1     -12.746  18.916  -2.504  1.00 21.100          H  
ATOM     12 3H   LYS A   1     -12.332  19.920  -1.270  1.00 21.100          H  
ATOM     13  HA  LYS A   1     -11.533  21.093  -3.634  1.00 20.690          H  
ATOM     14 1HB  LYS A   1      -9.942  19.858  -1.347  1.00 29.130          H  
ATOM     15 2HB  LYS A   1      -9.308  20.901  -2.578  1.00 29.130          H  
ATOM     16 1HG  LYS A   1     -11.367  21.819  -0.592  1.00 29.130          H  
ATOM     17 2HG  LYS A   1      -9.618  22.041  -0.444  1.00 29.130          H  
ATOM     18 1HD  LYS A   1      -9.635  23.221  -2.673  1.00 29.130          H  
ATOM     19 2HD  LYS A   1     -11.399  23.152  -2.660  1.00 29.130          H  
ATOM     20 1HE  LYS A   1     -11.438  24.432  -0.560  1.00 29.130          H  
ATOM     21 2HE  LYS A   1      -9.669  24.547  -0.629  1.00 29.130          H  
ATOM     22 1HZ  LYS A   1     -10.718  26.496  -1.554  1.00 29.130          H  
ATOM     23 2HZ  LYS A   1      -9.877  25.698  -2.745  1.00 29.130          H  
ATOM     24 3HZ  LYS A   1     -11.529  25.593  -2.667  1.00 29.130          H  
ATOM     25  N   PHE A   2     -11.581  18.622  -4.778  1.00 17.780          N  
ATOM     26  CA  PHE A   2     -11.138  17.550  -5.677  1.00 17.910          C  
ATOM     27  C   PHE A   2      -9.851  17.906  -6.406  1.00 18.030          C  
ATOM     28  O   PHE A   2      -8.925  17.092  -6.496  1.00 17.690          O  
ATOM     29  CB  PHE A   2     -12.216  17.226  -6.707  1.00 25.020          C  
ATOM     30  CG  PHE A   2     -11.758  16.233  -7.719  1.00 25.020          C  
ATOM     31  CD1 PHE A   2     -11.710  14.884  -7.416  1.00 25.020          C  
ATOM     32  CD2 PHE A   2     -11.363  16.650  -8.987  1.00 25.020          C  
ATOM     33  CE1 PHE A   2     -11.273  13.975  -8.351  1.00 25.020          C  
ATOM     34  CE2 PHE A   2     -10.929  15.742  -9.918  1.00 25.020          C  
ATOM     35  CZ  PHE A   2     -10.883  14.403  -9.601  1.00 25.020          C  
ATOM     36  H   PHE A   2     -12.542  18.933  -4.831  1.00 21.340          H  
ATOM     37  HA  PHE A   2     -10.950  16.657  -5.080  1.00 21.490          H  
ATOM     38 1HB  PHE A   2     -13.096  16.824  -6.206  1.00 30.030          H  
ATOM     39 2HB  PHE A   2     -12.518  18.131  -7.229  1.00 30.030          H  
ATOM     40  HD1 PHE A   2     -12.014  14.545  -6.427  1.00 30.030          H  
ATOM     41  HD2 PHE A   2     -11.394  17.709  -9.240  1.00 30.030          H  
ATOM     42  HE1 PHE A   2     -11.232  12.916  -8.103  1.00 30.030          H  
ATOM     43  HE2 PHE A   2     -10.615  16.079 -10.904  1.00 30.030          H  
ATOM     44  HZ  PHE A   2     -10.533  13.684 -10.337  1.00 30.030          H  
ATOM     45  N   TYR A   3      -9.813  19.111  -6.966  1.00 18.540          N  
ATOM     46  CA  TYR A   3      -8.672  19.576  -7.736  1.00 18.780          C  
ATOM     47  C   TYR A   3      -7.373  19.619  -6.927  1.00 18.160          C  
ATOM     48  O   TYR A   3      -6.285  19.482  -7.505  1.00 18.150          O  
ATOM     49  CB  TYR A   3      -8.986  20.954  -8.323  1.00 26.200          C  
ATOM     50  CG  TYR A   3      -8.951  22.102  -7.321  1.00 26.200          C  
ATOM     51  CD1 TYR A   3      -7.784  22.837  -7.157  1.00 26.200          C  
ATOM     52  CD2 TYR A   3     -10.078  22.415  -6.569  1.00 26.200          C  
ATOM     53  CE1 TYR A   3      -7.744  23.882  -6.259  1.00 26.200          C  
ATOM     54  CE2 TYR A   3     -10.038  23.456  -5.667  1.00 26.200          C  
ATOM     55  CZ  TYR A   3      -8.875  24.197  -5.508  1.00 26.200          C  
ATOM     56  OH  TYR A   3      -8.821  25.252  -4.596  1.00 26.200          O  
ATOM     57  H   TYR A   3     -10.606  19.720  -6.849  1.00 22.250          H  
ATOM     58  HA  TYR A   3      -8.521  18.879  -8.560  1.00 22.540          H  
ATOM     59 1HB  TYR A   3      -8.273  21.176  -9.118  1.00 31.440          H  
ATOM     60 2HB  TYR A   3      -9.976  20.931  -8.775  1.00 31.440          H  
ATOM     61  HD1 TYR A   3      -6.897  22.589  -7.742  1.00 31.440          H  
ATOM     62  HD2 TYR A   3     -10.994  21.844  -6.691  1.00 31.440          H  
ATOM     63  HE1 TYR A   3      -6.826  24.456  -6.138  1.00 31.440          H  
ATOM     64  HE2 TYR A   3     -10.922  23.699  -5.084  1.00 31.440          H  
ATOM     65  HH  TYR A   3      -7.951  25.670  -4.654  1.00 31.440          H  
ATOM     66  N   VAL A   4      -7.467  19.787  -5.600  1.00 17.670          N  
ATOM     67  CA  VAL A   4      -6.275  19.838  -4.791  1.00 17.130          C  
ATOM     68  C   VAL A   4      -5.827  18.429  -4.597  1.00 16.510          C  
ATOM     69  O   VAL A   4      -4.689  18.081  -4.891  1.00 16.320          O  
ATOM     70  CB  VAL A   4      -6.493  20.467  -3.407  1.00 24.200          C  
ATOM     71  CG1 VAL A   4      -5.205  20.353  -2.575  1.00 24.200          C  
ATOM     72  CG2 VAL A   4      -6.896  21.893  -3.570  1.00 24.200          C  
ATOM     73  H   VAL A   4      -8.371  19.831  -5.134  1.00 21.200          H  
ATOM     74  HA  VAL A   4      -5.514  20.405  -5.318  1.00 20.560          H  
ATOM     75  HB  VAL A   4      -7.269  19.920  -2.879  1.00 29.040          H  
ATOM     76 1HG1 VAL A   4      -5.364  20.799  -1.603  1.00 29.040          H  
ATOM     77 2HG1 VAL A   4      -4.925  19.309  -2.442  1.00 29.040          H  
ATOM     78 3HG1 VAL A   4      -4.397  20.882  -3.084  1.00 29.040          H  
ATOM     79 1HG2 VAL A   4      -7.058  22.342  -2.591  1.00 29.040          H  
ATOM     80 2HG2 VAL A   4      -6.112  22.431  -4.097  1.00 29.040          H  
ATOM     81 3HG2 VAL A   4      -7.810  21.928  -4.141  1.00 29.040          H  
ATOM     82  N   LEU A   5      -6.760  17.571  -4.212  1.00 16.270          N  
ATOM     83  CA  LEU A   5      -6.411  16.202  -3.912  1.00 15.750          C  
ATOM     84  C   LEU A   5      -5.767  15.582  -5.145  1.00 16.040          C  
ATOM     85  O   LEU A   5      -4.798  14.821  -5.038  1.00 15.690          O  
ATOM     86  CB  LEU A   5      -7.695  15.428  -3.554  1.00 22.260          C  
ATOM     87  CG  LEU A   5      -8.432  15.839  -2.241  1.00 22.260          C  
ATOM     88  CD1 LEU A   5      -9.740  15.090  -2.156  1.00 22.260          C  
ATOM     89  CD2 LEU A   5      -7.599  15.545  -1.043  1.00 22.260          C  
ATOM     90  H   LEU A   5      -7.719  17.909  -4.079  1.00 19.520          H  
ATOM     91  HA  LEU A   5      -5.697  16.186  -3.095  1.00 18.900          H  
ATOM     92 1HB  LEU A   5      -8.404  15.566  -4.372  1.00 26.710          H  
ATOM     93 2HB  LEU A   5      -7.465  14.377  -3.491  1.00 26.710          H  
ATOM     94  HG  LEU A   5      -8.649  16.906  -2.270  1.00 26.710          H  
ATOM     95 1HD1 LEU A   5     -10.268  15.389  -1.245  1.00 26.710          H  
ATOM     96 2HD1 LEU A   5     -10.353  15.323  -3.023  1.00 26.710          H  
ATOM     97 3HD1 LEU A   5      -9.544  14.019  -2.124  1.00 26.710          H  
ATOM     98 1HD2 LEU A   5      -8.141  15.848  -0.151  1.00 26.710          H  
ATOM     99 2HD2 LEU A   5      -7.382  14.482  -0.985  1.00 26.710          H  
ATOM    100 3HD2 LEU A   5      -6.687  16.097  -1.094  1.00 26.710          H  
ATOM    101  N   THR A   6      -6.286  15.941  -6.318  1.00 16.730          N  
ATOM    102  CA  THR A   6      -5.788  15.449  -7.583  1.00 17.120          C  
ATOM    103  C   THR A   6      -4.356  15.920  -7.847  1.00 17.090          C  
ATOM    104  O   THR A   6      -3.482  15.098  -8.143  1.00 16.940          O  
ATOM    105  CB  THR A   6      -6.710  15.913  -8.724  1.00 23.810          C  
ATOM    106  OG1 THR A   6      -8.023  15.396  -8.501  1.00 23.810          O  
ATOM    107  CG2 THR A   6      -6.206  15.395 -10.059  1.00 23.810          C  
ATOM    108  H   THR A   6      -7.099  16.557  -6.318  1.00 20.080          H  
ATOM    109  HA  THR A   6      -5.794  14.360  -7.555  1.00 20.540          H  
ATOM    110  HB  THR A   6      -6.751  17.001  -8.743  1.00 28.570          H  
ATOM    111  HG1 THR A   6      -8.424  15.865  -7.731  1.00 28.570          H  
ATOM    112 1HG2 THR A   6      -6.882  15.724 -10.845  1.00 28.570          H  
ATOM    113 2HG2 THR A   6      -5.207  15.776 -10.263  1.00 28.570          H  
ATOM    114 3HG2 THR A   6      -6.179  14.306 -10.035  1.00 28.570          H  
ATOM    115  N   CYS A   7      -4.079  17.231  -7.711  1.00 17.290          N  
ATOM    116  CA  CYS A   7      -2.721  17.696  -7.989  1.00 17.400          C  
ATOM    117  C   CYS A   7      -1.709  17.223  -6.939  1.00 16.700          C  
ATOM    118  O   CYS A   7      -0.519  17.060  -7.241  1.00 16.700          O  
ATOM    119  CB  CYS A   7      -2.667  19.223  -8.058  1.00 24.320          C  
ATOM    120  SG  CYS A   7      -2.876  20.057  -6.463  1.00 24.320          S  
ATOM    121  H   CYS A   7      -4.827  17.901  -7.488  1.00 20.750          H  
ATOM    122  HA  CYS A   7      -2.425  17.305  -8.960  1.00 20.880          H  
ATOM    123 1HB  CYS A   7      -1.722  19.542  -8.488  1.00 29.180          H  
ATOM    124 2HB  CYS A   7      -3.465  19.572  -8.714  1.00 29.180          H  
ATOM    125  HG  CYS A   7      -3.895  19.287  -6.023  1.00 29.180          H  
ATOM    126  N   VAL A   8      -2.183  16.985  -5.716  1.00 16.150          N  
ATOM    127  CA  VAL A   8      -1.313  16.549  -4.649  1.00 15.570          C  
ATOM    128  C   VAL A   8      -0.912  15.078  -4.846  1.00 15.260          C  
ATOM    129  O   VAL A   8       0.278  14.758  -4.758  1.00 15.090          O  
ATOM    130  CB  VAL A   8      -1.976  16.811  -3.283  1.00 22.030          C  
ATOM    131  CG1 VAL A   8      -1.181  16.264  -2.242  1.00 22.030          C  
ATOM    132  CG2 VAL A   8      -2.092  18.295  -3.017  1.00 22.030          C  
ATOM    133  H   VAL A   8      -3.163  17.195  -5.508  1.00 19.380          H  
ATOM    134  HA  VAL A   8      -0.408  17.154  -4.684  1.00 18.680          H  
ATOM    135  HB  VAL A   8      -2.961  16.347  -3.269  1.00 26.440          H  
ATOM    136 1HG1 VAL A   8      -1.648  16.472  -1.298  1.00 26.440          H  
ATOM    137 2HG1 VAL A   8      -1.069  15.215  -2.371  1.00 26.440          H  
ATOM    138 3HG1 VAL A   8      -0.216  16.746  -2.265  1.00 26.440          H  
ATOM    139 1HG2 VAL A   8      -2.559  18.446  -2.051  1.00 26.440          H  
ATOM    140 2HG2 VAL A   8      -1.099  18.743  -3.016  1.00 26.440          H  
ATOM    141 3HG2 VAL A   8      -2.686  18.765  -3.776  1.00 26.440          H  
ATOM    142  N   ILE A   9      -1.874  14.179  -5.112  1.00 15.290          N  
ATOM    143  CA  ILE A   9      -1.499  12.785  -5.356  1.00 15.140          C  
ATOM    144  C   ILE A   9      -0.661  12.679  -6.628  1.00 15.520          C  
ATOM    145  O   ILE A   9       0.193  11.797  -6.740  1.00 15.310          O  
ATOM    146  CB  ILE A   9      -2.717  11.822  -5.393  1.00 21.260          C  
ATOM    147  CG1 ILE A   9      -2.257  10.306  -5.360  1.00 21.260          C  
ATOM    148  CG2 ILE A   9      -3.591  12.057  -6.621  1.00 21.260          C  
ATOM    149  CD1 ILE A   9      -1.538   9.842  -4.100  1.00 21.260          C  
ATOM    150  H   ILE A   9      -2.853  14.478  -5.136  1.00 18.350          H  
ATOM    151  HA  ILE A   9      -0.873  12.479  -4.529  1.00 18.170          H  
ATOM    152  HB  ILE A   9      -3.311  12.001  -4.508  1.00 25.510          H  
ATOM    153 1HG1 ILE A   9      -3.147   9.692  -5.474  1.00 25.510          H  
ATOM    154 2HG1 ILE A   9      -1.601  10.113  -6.203  1.00 25.510          H  
ATOM    155 1HG2 ILE A   9      -4.448  11.389  -6.584  1.00 25.510          H  
ATOM    156 2HG2 ILE A   9      -3.936  13.078  -6.624  1.00 25.510          H  
ATOM    157 3HG2 ILE A   9      -3.038  11.866  -7.532  1.00 25.510          H  
ATOM    158 1HD1 ILE A   9      -1.298   8.783  -4.198  1.00 25.510          H  
ATOM    159 2HD1 ILE A   9      -0.620  10.387  -3.961  1.00 25.510          H  
ATOM    160 3HD1 ILE A   9      -2.185   9.986  -3.235  1.00 25.510          H  
ATOM    161  N   PHE A  10      -0.929  13.548  -7.609  1.00 16.120          N  
ATOM    162  CA  PHE A  10      -0.148  13.582  -8.825  1.00 16.570          C  
ATOM    163  C   PHE A  10       1.311  13.844  -8.485  1.00 16.300          C  
ATOM    164  O   PHE A  10       2.195  13.116  -8.950  1.00 16.250          O  
ATOM    165  CB  PHE A  10      -0.720  14.600  -9.796  1.00 23.020          C  
ATOM    166  CG  PHE A  10       0.064  14.783 -11.023  1.00 23.020          C  
ATOM    167  CD1 PHE A  10       0.102  13.799 -11.990  1.00 23.020          C  
ATOM    168  CD2 PHE A  10       0.738  15.963 -11.243  1.00 23.020          C  
ATOM    169  CE1 PHE A  10       0.822  13.985 -13.145  1.00 23.020          C  
ATOM    170  CE2 PHE A  10       1.449  16.155 -12.401  1.00 23.020          C  
ATOM    171  CZ  PHE A  10       1.496  15.163 -13.351  1.00 23.020          C  
ATOM    172  H   PHE A  10      -1.704  14.210  -7.514  1.00 19.340          H  
ATOM    173  HA  PHE A  10      -0.209  12.615  -9.297  1.00 19.880          H  
ATOM    174 1HB  PHE A  10      -1.735  14.312 -10.067  1.00 27.620          H  
ATOM    175 2HB  PHE A  10      -0.785  15.554  -9.299  1.00 27.620          H  
ATOM    176  HD1 PHE A  10      -0.437  12.866 -11.828  1.00 27.620          H  
ATOM    177  HD2 PHE A  10       0.701  16.749 -10.484  1.00 27.620          H  
ATOM    178  HE1 PHE A  10       0.856  13.200 -13.898  1.00 27.620          H  
ATOM    179  HE2 PHE A  10       1.982  17.092 -12.568  1.00 27.620          H  
ATOM    180  HZ  PHE A  10       2.066  15.315 -14.265  1.00 27.620          H  
ATOM    181  N   ALA A  11       1.569  14.866  -7.654  1.00 16.190          N  
ATOM    182  CA  ALA A  11       2.931  15.165  -7.243  1.00 16.040          C  
ATOM    183  C   ALA A  11       3.586  13.975  -6.549  1.00 15.410          C  
ATOM    184  O   ALA A  11       4.766  13.709  -6.791  1.00 15.400          O  
ATOM    185  CB  ALA A  11       2.942  16.363  -6.318  1.00 22.520          C  
ATOM    186  H   ALA A  11       0.803  15.474  -7.344  1.00 19.430          H  
ATOM    187  HA  ALA A  11       3.506  15.387  -8.123  1.00 19.250          H  
ATOM    188 1HB  ALA A  11       3.966  16.597  -6.034  1.00 27.020          H  
ATOM    189 2HB  ALA A  11       2.497  17.215  -6.833  1.00 27.020          H  
ATOM    190 3HB  ALA A  11       2.360  16.137  -5.431  1.00 27.020          H  
ATOM    191  N   VAL A  12       2.832  13.222  -5.744  1.00 14.950          N  
ATOM    192  CA  VAL A  12       3.417  12.063  -5.065  1.00 14.450          C  
ATOM    193  C   VAL A  12       3.880  11.040  -6.081  1.00 14.650          C  
ATOM    194  O   VAL A  12       4.988  10.499  -5.984  1.00 14.500          O  
ATOM    195  CB  VAL A  12       2.391  11.364  -4.162  1.00 20.430          C  
ATOM    196  CG1 VAL A  12       2.920  10.074  -3.599  1.00 20.430          C  
ATOM    197  CG2 VAL A  12       2.035  12.212  -3.100  1.00 20.430          C  
ATOM    198  H   VAL A  12       1.868  13.531  -5.560  1.00 17.940          H  
ATOM    199  HA  VAL A  12       4.270  12.395  -4.471  1.00 17.340          H  
ATOM    200  HB  VAL A  12       1.515  11.125  -4.746  1.00 24.520          H  
ATOM    201 1HG1 VAL A  12       2.157   9.614  -2.973  1.00 24.520          H  
ATOM    202 2HG1 VAL A  12       3.177   9.388  -4.394  1.00 24.520          H  
ATOM    203 3HG1 VAL A  12       3.792  10.284  -3.005  1.00 24.520          H  
ATOM    204 1HG2 VAL A  12       1.331  11.680  -2.548  1.00 24.520          H  
ATOM    205 2HG2 VAL A  12       2.908  12.443  -2.501  1.00 24.520          H  
ATOM    206 3HG2 VAL A  12       1.601  13.101  -3.493  1.00 24.520          H  
ATOM    207  N   MET A  13       3.012  10.746  -7.045  1.00 15.090          N  
ATOM    208  CA  MET A  13       3.342   9.767  -8.059  1.00 15.430          C  
ATOM    209  C   MET A  13       4.568  10.202  -8.849  1.00 15.740          C  
ATOM    210  O   MET A  13       5.451   9.378  -9.117  1.00 15.760          O  
ATOM    211  CB  MET A  13       2.131   9.548  -8.954  1.00 21.470          C  
ATOM    212  CG  MET A  13       0.996   8.807  -8.237  1.00 21.470          C  
ATOM    213  SD  MET A  13      -0.388   8.341  -9.297  1.00 21.470          S  
ATOM    214  CE  MET A  13      -1.184   9.925  -9.554  1.00 21.470          C  
ATOM    215  H   MET A  13       2.092  11.205  -7.041  1.00 18.110          H  
ATOM    216  HA  MET A  13       3.584   8.828  -7.565  1.00 18.520          H  
ATOM    217 1HB  MET A  13       1.762  10.518  -9.286  1.00 25.760          H  
ATOM    218 2HB  MET A  13       2.419   8.980  -9.835  1.00 25.760          H  
ATOM    219 1HG  MET A  13       1.399   7.903  -7.787  1.00 25.760          H  
ATOM    220 2HG  MET A  13       0.614   9.431  -7.433  1.00 25.760          H  
ATOM    221 1HE  MET A  13      -2.072   9.791 -10.170  1.00 25.760          H  
ATOM    222 2HE  MET A  13      -1.464  10.354  -8.595  1.00 25.760          H  
ATOM    223 3HE  MET A  13      -0.498  10.582 -10.063  1.00 25.760          H  
ATOM    224  N   MET A  14       4.661  11.501  -9.182  1.00 16.030          N  
ATOM    225  CA  MET A  14       5.832  11.966  -9.903  1.00 16.430          C  
ATOM    226  C   MET A  14       7.076  11.767  -9.067  1.00 15.960          C  
ATOM    227  O   MET A  14       8.066  11.233  -9.555  1.00 16.150          O  
ATOM    228  CB  MET A  14       5.742  13.437 -10.275  1.00 22.840          C  
ATOM    229  CG  MET A  14       4.738  13.787 -11.344  1.00 22.840          C  
ATOM    230  SD  MET A  14       4.925  15.496 -11.911  1.00 22.840          S  
ATOM    231  CE  MET A  14       4.380  16.444 -10.495  1.00 22.840          C  
ATOM    232  H   MET A  14       3.888  12.141  -8.962  1.00 19.240          H  
ATOM    233  HA  MET A  14       5.946  11.382 -10.805  1.00 19.720          H  
ATOM    234 1HB  MET A  14       5.483  13.991  -9.379  1.00 27.410          H  
ATOM    235 2HB  MET A  14       6.717  13.785 -10.603  1.00 27.410          H  
ATOM    236 1HG  MET A  14       4.859  13.121 -12.196  1.00 27.410          H  
ATOM    237 2HG  MET A  14       3.726  13.663 -10.955  1.00 27.410          H  
ATOM    238 1HE  MET A  14       4.426  17.506 -10.731  1.00 27.410          H  
ATOM    239 2HE  MET A  14       3.363  16.174 -10.249  1.00 27.410          H  
ATOM    240 3HE  MET A  14       5.030  16.244  -9.649  1.00 27.410          H  
ATOM    241  N   ILE A  15       7.016  12.086  -7.774  1.00 15.380          N  
ATOM    242  CA  ILE A  15       8.205  11.950  -6.949  1.00 15.000          C  
ATOM    243  C   ILE A  15       8.679  10.509  -6.923  1.00 14.770          C  
ATOM    244  O   ILE A  15       9.883  10.263  -7.051  1.00 14.790          O  
ATOM    245  CB  ILE A  15       7.971  12.448  -5.511  1.00 21.150          C  
ATOM    246  CG1 ILE A  15       7.776  13.983  -5.524  1.00 21.150          C  
ATOM    247  CG2 ILE A  15       9.201  12.078  -4.672  1.00 21.150          C  
ATOM    248  CD1 ILE A  15       7.218  14.554  -4.225  1.00 21.150          C  
ATOM    249  H   ILE A  15       6.165  12.512  -7.393  1.00 18.460          H  
ATOM    250  HA  ILE A  15       8.992  12.556  -7.382  1.00 18.000          H  
ATOM    251  HB  ILE A  15       7.069  11.998  -5.090  1.00 25.380          H  
ATOM    252 1HG1 ILE A  15       8.734  14.457  -5.730  1.00 25.380          H  
ATOM    253 2HG1 ILE A  15       7.096  14.239  -6.328  1.00 25.380          H  
ATOM    254 1HG2 ILE A  15       9.107  12.430  -3.677  1.00 25.380          H  
ATOM    255 2HG2 ILE A  15       9.345  10.999  -4.641  1.00 25.380          H  
ATOM    256 3HG2 ILE A  15      10.070  12.541  -5.129  1.00 25.380          H  
ATOM    257 1HD1 ILE A  15       7.101  15.633  -4.328  1.00 25.380          H  
ATOM    258 2HD1 ILE A  15       6.245  14.100  -4.031  1.00 25.380          H  
ATOM    259 3HD1 ILE A  15       7.885  14.352  -3.395  1.00 25.380          H  
ATOM    260  N   TYR A  16       7.771   9.545  -6.741  1.00 14.660          N  
ATOM    261  CA  TYR A  16       8.231   8.166  -6.737  1.00 14.590          C  
ATOM    262  C   TYR A  16       8.914   7.809  -8.054  1.00 15.100          C  
ATOM    263  O   TYR A  16       9.985   7.195  -8.047  1.00 15.080          O  
ATOM    264  CB  TYR A  16       7.078   7.177  -6.499  1.00 20.450          C  
ATOM    265  CG  TYR A  16       6.644   7.004  -5.051  1.00 20.450          C  
ATOM    266  CD1 TYR A  16       5.388   7.385  -4.628  1.00 20.450          C  
ATOM    267  CD2 TYR A  16       7.520   6.438  -4.157  1.00 20.450          C  
ATOM    268  CE1 TYR A  16       5.021   7.194  -3.305  1.00 20.450          C  
ATOM    269  CE2 TYR A  16       7.171   6.259  -2.837  1.00 20.450          C  
ATOM    270  CZ  TYR A  16       5.921   6.630  -2.405  1.00 20.450          C  
ATOM    271  OH  TYR A  16       5.530   6.466  -1.084  1.00 20.450          O  
ATOM    272  H   TYR A  16       6.782   9.790  -6.603  1.00 17.590          H  
ATOM    273  HA  TYR A  16       8.964   8.056  -5.943  1.00 17.510          H  
ATOM    274 1HB  TYR A  16       6.208   7.509  -7.075  1.00 24.540          H  
ATOM    275 2HB  TYR A  16       7.364   6.200  -6.884  1.00 24.540          H  
ATOM    276  HD1 TYR A  16       4.687   7.830  -5.335  1.00 24.540          H  
ATOM    277  HD2 TYR A  16       8.490   6.135  -4.507  1.00 24.540          H  
ATOM    278  HE1 TYR A  16       4.031   7.489  -2.966  1.00 24.540          H  
ATOM    279  HE2 TYR A  16       7.879   5.821  -2.155  1.00 24.540          H  
ATOM    280  HH  TYR A  16       6.276   6.166  -0.526  1.00 24.540          H  
ATOM    281  N   MET A  17       8.321   8.210  -9.186  1.00 15.640          N  
ATOM    282  CA  MET A  17       8.890   7.888 -10.494  1.00 16.250          C  
ATOM    283  C   MET A  17      10.243   8.556 -10.736  1.00 16.260          C  
ATOM    284  O   MET A  17      11.152   7.932 -11.307  1.00 16.470          O  
ATOM    285  CB  MET A  17       7.892   8.274 -11.582  1.00 22.510          C  
ATOM    286  CG  MET A  17       6.658   7.370 -11.623  1.00 22.510          C  
ATOM    287  SD  MET A  17       5.559   7.671 -13.031  1.00 22.510          S  
ATOM    288  CE  MET A  17       4.744   9.201 -12.557  1.00 22.510          C  
ATOM    289  H   MET A  17       7.421   8.707  -9.132  1.00 18.770          H  
ATOM    290  HA  MET A  17       9.045   6.813 -10.537  1.00 19.500          H  
ATOM    291 1HB  MET A  17       7.561   9.296 -11.402  1.00 27.010          H  
ATOM    292 2HB  MET A  17       8.379   8.248 -12.555  1.00 27.010          H  
ATOM    293 1HG  MET A  17       6.984   6.333 -11.660  1.00 27.010          H  
ATOM    294 2HG  MET A  17       6.087   7.506 -10.706  1.00 27.010          H  
ATOM    295 1HE  MET A  17       4.027   9.484 -13.327  1.00 27.010          H  
ATOM    296 2HE  MET A  17       4.226   9.062 -11.609  1.00 27.010          H  
ATOM    297 3HE  MET A  17       5.480   9.980 -12.459  1.00 27.010          H  
ATOM    298  N   ILE A  18      10.378   9.812 -10.303  1.00 16.080          N  
ATOM    299  CA  ILE A  18      11.600  10.585 -10.460  1.00 16.150          C  
ATOM    300  C   ILE A  18      12.718   9.991  -9.636  1.00 15.670          C  
ATOM    301  O   ILE A  18      13.818   9.764 -10.139  1.00 15.870          O  
ATOM    302  CB  ILE A  18      11.361  12.059 -10.056  1.00 22.580          C  
ATOM    303  CG1 ILE A  18      10.392  12.723 -11.078  1.00 22.580          C  
ATOM    304  CG2 ILE A  18      12.701  12.823  -9.964  1.00 22.580          C  
ATOM    305  CD1 ILE A  18       9.799  14.043 -10.621  1.00 22.580          C  
ATOM    306  H   ILE A  18       9.563  10.259  -9.873  1.00 19.300          H  
ATOM    307  HA  ILE A  18      11.895  10.554 -11.509  1.00 19.380          H  
ATOM    308  HB  ILE A  18      10.865  12.082  -9.082  1.00 27.100          H  
ATOM    309 1HG1 ILE A  18      10.937  12.898 -12.004  1.00 27.100          H  
ATOM    310 2HG1 ILE A  18       9.581  12.036 -11.291  1.00 27.100          H  
ATOM    311 1HG2 ILE A  18      12.528  13.849  -9.669  1.00 27.100          H  
ATOM    312 2HG2 ILE A  18      13.343  12.362  -9.229  1.00 27.100          H  
ATOM    313 3HG2 ILE A  18      13.195  12.804 -10.937  1.00 27.100          H  
ATOM    314 1HD1 ILE A  18       9.138  14.425 -11.399  1.00 27.100          H  
ATOM    315 2HD1 ILE A  18       9.225  13.883  -9.707  1.00 27.100          H  
ATOM    316 3HD1 ILE A  18      10.580  14.768 -10.433  1.00 27.100          H  
ATOM    317  N   PHE A  19      12.452   9.737  -8.358  1.00 15.100          N  
ATOM    318  CA  PHE A  19      13.477   9.192  -7.490  1.00 14.720          C  
ATOM    319  C   PHE A  19      13.902   7.812  -7.970  1.00 14.860          C  
ATOM    320  O   PHE A  19      15.094   7.474  -7.968  1.00 14.830          O  
ATOM    321  CB  PHE A  19      12.987   9.126  -6.055  1.00 20.760          C  
ATOM    322  CG  PHE A  19      12.841  10.446  -5.318  1.00 20.760          C  
ATOM    323  CD1 PHE A  19      13.207  11.682  -5.876  1.00 20.760          C  
ATOM    324  CD2 PHE A  19      12.366  10.438  -4.015  1.00 20.760          C  
ATOM    325  CE1 PHE A  19      13.077  12.842  -5.151  1.00 20.760          C  
ATOM    326  CE2 PHE A  19      12.247  11.607  -3.294  1.00 20.760          C  
ATOM    327  CZ  PHE A  19      12.597  12.801  -3.863  1.00 20.760          C  
ATOM    328  H   PHE A  19      11.519   9.944  -7.987  1.00 18.120          H  
ATOM    329  HA  PHE A  19      14.359   9.829  -7.537  1.00 17.660          H  
ATOM    330 1HB  PHE A  19      12.010   8.652  -6.063  1.00 24.910          H  
ATOM    331 2HB  PHE A  19      13.642   8.513  -5.494  1.00 24.910          H  
ATOM    332  HD1 PHE A  19      13.591  11.743  -6.885  1.00 24.910          H  
ATOM    333  HD2 PHE A  19      12.090   9.492  -3.554  1.00 24.910          H  
ATOM    334  HE1 PHE A  19      13.356  13.795  -5.596  1.00 24.910          H  
ATOM    335  HE2 PHE A  19      11.879  11.591  -2.264  1.00 24.910          H  
ATOM    336  HZ  PHE A  19      12.490  13.712  -3.285  1.00 24.910          H  
ATOM    337  N   CYS A  20      12.940   6.989  -8.415  1.00 15.140          N  
ATOM    338  CA  CYS A  20      13.310   5.668  -8.884  1.00 15.460          C  
ATOM    339  C   CYS A  20      14.193   5.765 -10.116  1.00 15.980          C  
ATOM    340  O   CYS A  20      15.238   5.118 -10.186  1.00 16.110          O  
ATOM    341  CB  CYS A  20      12.078   4.858  -9.298  1.00 21.520          C  
ATOM    342  SG  CYS A  20      10.959   4.336  -7.978  1.00 21.520          S  
ATOM    343  H   CYS A  20      11.953   7.257  -8.398  1.00 18.170          H  
ATOM    344  HA  CYS A  20      13.851   5.151  -8.097  1.00 18.550          H  
ATOM    345 1HB  CYS A  20      11.493   5.444 -10.012  1.00 25.820          H  
ATOM    346 2HB  CYS A  20      12.417   3.984  -9.811  1.00 25.820          H  
ATOM    347  HG  CYS A  20      10.468   5.575  -7.743  1.00 25.820          H  
ATOM    348  N   SER A  21      13.812   6.635 -11.060  1.00 16.320          N  
ATOM    349  CA  SER A  21      14.529   6.785 -12.318  1.00 16.890          C  
ATOM    350  C   SER A  21      15.959   7.267 -12.143  1.00 16.650          C  
ATOM    351  O   SER A  21      16.870   6.796 -12.832  1.00 16.990          O  
ATOM    352  CB  SER A  21      13.787   7.770 -13.205  1.00 23.420          C  
ATOM    353  OG  SER A  21      12.529   7.272 -13.578  1.00 23.420          O  
ATOM    354  H   SER A  21      12.948   7.168 -10.949  1.00 19.580          H  
ATOM    355  HA  SER A  21      14.551   5.814 -12.811  1.00 20.270          H  
ATOM    356 1HB  SER A  21      13.663   8.715 -12.674  1.00 28.100          H  
ATOM    357 2HB  SER A  21      14.382   7.968 -14.094  1.00 28.100          H  
ATOM    358  HG  SER A  21      11.951   7.403 -12.797  1.00 28.100          H  
ATOM    359  N   ILE A  22      16.171   8.195 -11.212  1.00 16.090          N  
ATOM    360  CA  ILE A  22      17.502   8.726 -10.987  1.00 15.910          C  
ATOM    361  C   ILE A  22      18.412   7.743 -10.259  1.00 15.630          C  
ATOM    362  O   ILE A  22      19.510   7.440 -10.733  1.00 15.850          O  
ATOM    363  CB  ILE A  22      17.434  10.022 -10.149  1.00 22.350          C  
ATOM    364  CG1 ILE A  22      16.734  11.128 -10.948  1.00 22.350          C  
ATOM    365  CG2 ILE A  22      18.882  10.467  -9.700  1.00 22.350          C  
ATOM    366  CD1 ILE A  22      16.343  12.325 -10.104  1.00 22.350          C  
ATOM    367  H   ILE A  22      15.367   8.576 -10.702  1.00 19.310          H  
ATOM    368  HA  ILE A  22      17.948   8.950 -11.952  1.00 19.090          H  
ATOM    369  HB  ILE A  22      16.812   9.833  -9.280  1.00 26.820          H  
ATOM    370 1HG1 ILE A  22      17.388  11.462 -11.749  1.00 26.820          H  
ATOM    371 2HG1 ILE A  22      15.828  10.719 -11.392  1.00 26.820          H  
ATOM    372 1HG2 ILE A  22      18.835  11.366  -9.098  1.00 26.820          H  
ATOM    373 2HG2 ILE A  22      19.363   9.693  -9.106  1.00 26.820          H  
ATOM    374 3HG2 ILE A  22      19.490  10.661 -10.585  1.00 26.820          H  
ATOM    375 1HD1 ILE A  22      15.837  13.056 -10.733  1.00 26.820          H  
ATOM    376 2HD1 ILE A  22      15.668  11.993  -9.315  1.00 26.820          H  
ATOM    377 3HD1 ILE A  22      17.212  12.788  -9.659  1.00 26.820          H  
ATOM    378  N   PHE A  23      17.984   7.214  -9.111  1.00 15.230          N  
ATOM    379  CA  PHE A  23      18.902   6.342  -8.388  1.00 15.040          C  
ATOM    380  C   PHE A  23      19.189   5.068  -9.147  1.00 15.590          C  
ATOM    381  O   PHE A  23      20.334   4.633  -9.218  1.00 15.670          O  
ATOM    382  CB  PHE A  23      18.463   6.039  -6.968  1.00 21.130          C  
ATOM    383  CG  PHE A  23      19.548   5.291  -6.228  1.00 21.130          C  
ATOM    384  CD1 PHE A  23      20.687   5.966  -5.887  1.00 21.130          C  
ATOM    385  CD2 PHE A  23      19.452   3.969  -5.867  1.00 21.130          C  
ATOM    386  CE1 PHE A  23      21.699   5.367  -5.226  1.00 21.130          C  
ATOM    387  CE2 PHE A  23      20.475   3.345  -5.202  1.00 21.130          C  
ATOM    388  CZ  PHE A  23      21.603   4.055  -4.883  1.00 21.130          C  
ATOM    389  H   PHE A  23      17.054   7.438  -8.738  1.00 18.280          H  
ATOM    390  HA  PHE A  23      19.846   6.876  -8.303  1.00 18.050          H  
ATOM    391 1HB  PHE A  23      18.283   6.965  -6.456  1.00 25.360          H  
ATOM    392 2HB  PHE A  23      17.548   5.467  -6.959  1.00 25.360          H  
ATOM    393  HD1 PHE A  23      20.772   6.997  -6.164  1.00 25.360          H  
ATOM    394  HD2 PHE A  23      18.572   3.424  -6.100  1.00 25.360          H  
ATOM    395  HE1 PHE A  23      22.588   5.944  -4.974  1.00 25.360          H  
ATOM    396  HE2 PHE A  23      20.387   2.300  -4.924  1.00 25.360          H  
ATOM    397  HZ  PHE A  23      22.414   3.577  -4.362  1.00 25.360          H  
ATOM    398  N   MET A  24      18.182   4.468  -9.763  1.00 16.070          N  
ATOM    399  CA  MET A  24      18.319   3.209 -10.480  1.00 16.700          C  
ATOM    400  C   MET A  24      19.455   3.228 -11.508  1.00 17.120          C  
ATOM    401  O   MET A  24      19.953   2.171 -11.908  1.00 17.500          O  
ATOM    402  CB  MET A  24      16.986   2.870 -11.138  1.00 23.130          C  
ATOM    403  CG  MET A  24      16.821   1.482 -11.704  1.00 23.130          C  
ATOM    404  SD  MET A  24      15.128   1.267 -12.327  1.00 23.130          S  
ATOM    405  CE  MET A  24      14.966  -0.508 -12.449  1.00 23.130          C  
ATOM    406  H   MET A  24      17.236   4.859  -9.703  1.00 19.280          H  
ATOM    407  HA  MET A  24      18.551   2.437  -9.759  1.00 20.040          H  
ATOM    408 1HB  MET A  24      16.208   2.969 -10.405  1.00 27.750          H  
ATOM    409 2HB  MET A  24      16.776   3.599 -11.927  1.00 27.750          H  
ATOM    410 1HG  MET A  24      17.520   1.318 -12.522  1.00 27.750          H  
ATOM    411 2HG  MET A  24      17.009   0.737 -10.935  1.00 27.750          H  
ATOM    412 1HE  MET A  24      13.979  -0.767 -12.832  1.00 27.750          H  
ATOM    413 2HE  MET A  24      15.732  -0.911 -13.115  1.00 27.750          H  
ATOM    414 3HE  MET A  24      15.082  -0.941 -11.460  1.00 27.750          H  
ATOM    415  N   SER A  25      19.872   4.413 -11.967  1.00 17.140          N  
ATOM    416  CA  SER A  25      20.920   4.545 -12.964  1.00 17.640          C  
ATOM    417  C   SER A  25      22.287   4.067 -12.454  1.00 17.410          C  
ATOM    418  O   SER A  25      23.199   3.839 -13.253  1.00 17.930          O  
ATOM    419  CB  SER A  25      21.048   5.993 -13.407  1.00 24.500          C  
ATOM    420  OG  SER A  25      21.572   6.802 -12.379  1.00 24.500          O  
ATOM    421  H   SER A  25      19.497   5.276 -11.567  1.00 20.570          H  
ATOM    422  HA  SER A  25      20.644   3.939 -13.827  1.00 21.170          H  
ATOM    423 1HB  SER A  25      21.696   6.046 -14.279  1.00 29.400          H  
ATOM    424 2HB  SER A  25      20.067   6.372 -13.698  1.00 29.400          H  
ATOM    425  HG  SER A  25      20.818   7.031 -11.794  1.00 29.400          H  
ATOM    426  N   VAL A  26      22.443   3.902 -11.128  1.00 16.690          N  
ATOM    427  CA  VAL A  26      23.737   3.497 -10.586  1.00 16.530          C  
ATOM    428  C   VAL A  26      23.959   1.979 -10.659  1.00 16.340          C  
ATOM    429  O   VAL A  26      25.063   1.515 -10.388  1.00 16.580          O  
ATOM    430  CB  VAL A  26      23.921   3.946  -9.109  1.00 23.210          C  
ATOM    431  CG1 VAL A  26      23.725   5.463  -9.004  1.00 23.210          C  
ATOM    432  CG2 VAL A  26      23.023   3.176  -8.155  1.00 23.210          C  
ATOM    433  H   VAL A  26      21.648   4.099 -10.513  1.00 20.030          H  
ATOM    434  HA  VAL A  26      24.512   3.981 -11.179  1.00 19.840          H  
ATOM    435  HB  VAL A  26      24.951   3.751  -8.829  1.00 27.850          H  
ATOM    436 1HG1 VAL A  26      23.902   5.790  -7.982  1.00 27.850          H  
ATOM    437 2HG1 VAL A  26      24.422   5.964  -9.674  1.00 27.850          H  
ATOM    438 3HG1 VAL A  26      22.702   5.718  -9.287  1.00 27.850          H  
ATOM    439 1HG2 VAL A  26      23.229   3.510  -7.149  1.00 27.850          H  
ATOM    440 2HG2 VAL A  26      22.000   3.326  -8.369  1.00 27.850          H  
ATOM    441 3HG2 VAL A  26      23.243   2.143  -8.225  1.00 27.850          H  
ATOM    442  N   LYS A  27      22.901   1.200 -10.936  1.00 15.990          N  
ATOM    443  CA  LYS A  27      22.992  -0.265 -11.036  1.00 15.900          C  
ATOM    444  C   LYS A  27      23.644  -0.935  -9.817  1.00 16.050          C  
ATOM    445  O   LYS A  27      24.437  -1.876  -9.957  1.00 15.940          O  
ATOM    446  CB  LYS A  27      23.777  -0.645 -12.294  1.00 22.300          C  
ATOM    447  CG  LYS A  27      23.153  -0.125 -13.583  1.00 22.300          C  
ATOM    448  CD  LYS A  27      23.947  -0.552 -14.806  1.00 22.300          C  
ATOM    449  CE  LYS A  27      23.345   0.037 -16.080  1.00 22.300          C  
ATOM    450  NZ  LYS A  27      24.126  -0.338 -17.296  1.00 22.300          N  
ATOM    451  H   LYS A  27      22.005   1.654 -11.144  1.00 19.190          H  
ATOM    452  HA  LYS A  27      21.977  -0.656 -11.126  1.00 19.080          H  
ATOM    453 1HB  LYS A  27      24.797  -0.268 -12.226  1.00 26.760          H  
ATOM    454 2HB  LYS A  27      23.835  -1.735 -12.366  1.00 26.760          H  
ATOM    455 1HG  LYS A  27      22.134  -0.501 -13.661  1.00 26.760          H  
ATOM    456 2HG  LYS A  27      23.116   0.967 -13.548  1.00 26.760          H  
ATOM    457 1HD  LYS A  27      24.977  -0.205 -14.703  1.00 26.760          H  
ATOM    458 2HD  LYS A  27      23.950  -1.639 -14.878  1.00 26.760          H  
ATOM    459 1HE  LYS A  27      22.324  -0.324 -16.190  1.00 26.760          H  
ATOM    460 2HE  LYS A  27      23.327   1.125 -15.992  1.00 26.760          H  
ATOM    461 1HZ  LYS A  27      23.695   0.073 -18.112  1.00 26.760          H  
ATOM    462 2HZ  LYS A  27      25.073   0.004 -17.209  1.00 26.760          H  
ATOM    463 3HZ  LYS A  27      24.140  -1.343 -17.394  1.00 26.760          H  
ATOM    464  N   SER A  28      23.266  -0.495  -8.614  1.00 16.450          N  
ATOM    465  CA  SER A  28      23.834  -1.044  -7.389  1.00 16.830          C  
ATOM    466  C   SER A  28      23.581  -2.538  -7.173  1.00 16.850          C  
ATOM    467  O   SER A  28      24.428  -3.229  -6.606  1.00 17.140          O  
ATOM    468  CB  SER A  28      23.302  -0.272  -6.194  1.00 23.410          C  
ATOM    469  OG  SER A  28      21.920  -0.441  -6.051  1.00 23.410          O  
ATOM    470  H   SER A  28      22.609   0.271  -8.562  1.00 19.740          H  
ATOM    471  HA  SER A  28      24.909  -0.885  -7.430  1.00 20.200          H  
ATOM    472 1HB  SER A  28      23.803  -0.620  -5.300  1.00 28.090          H  
ATOM    473 2HB  SER A  28      23.534   0.782  -6.299  1.00 28.090          H  
ATOM    474  HG  SER A  28      21.695  -0.000  -5.226  1.00 28.090          H  
ATOM    475  N   PHE A  29      22.481  -3.086  -7.697  1.00 16.650          N  
ATOM    476  CA  PHE A  29      22.201  -4.509  -7.482  1.00 16.790          C  
ATOM    477  C   PHE A  29      23.349  -5.346  -7.997  1.00 16.930          C  
ATOM    478  O   PHE A  29      23.983  -6.058  -7.222  1.00 17.120          O  
ATOM    479  CB  PHE A  29      20.881  -4.912  -8.143  1.00 23.450          C  
ATOM    480  CG  PHE A  29      20.452  -6.378  -8.044  1.00 23.450          C  
ATOM    481  CD1 PHE A  29      19.874  -6.903  -6.886  1.00 23.450          C  
ATOM    482  CD2 PHE A  29      20.583  -7.222  -9.128  1.00 23.450          C  
ATOM    483  CE1 PHE A  29      19.461  -8.206  -6.823  1.00 23.450          C  
ATOM    484  CE2 PHE A  29      20.163  -8.531  -9.071  1.00 23.450          C  
ATOM    485  CZ  PHE A  29      19.598  -9.023  -7.914  1.00 23.450          C  
ATOM    486  H   PHE A  29      21.817  -2.494  -8.175  1.00 19.980          H  
ATOM    487  HA  PHE A  29      22.110  -4.698  -6.427  1.00 20.150          H  
ATOM    488 1HB  PHE A  29      20.078  -4.301  -7.738  1.00 28.140          H  
ATOM    489 2HB  PHE A  29      20.966  -4.681  -9.180  1.00 28.140          H  
ATOM    490  HD1 PHE A  29      19.740  -6.296  -6.023  1.00 28.140          H  
ATOM    491  HD2 PHE A  29      21.013  -6.845 -10.030  1.00 28.140          H  
ATOM    492  HE1 PHE A  29      19.018  -8.587  -5.897  1.00 28.140          H  
ATOM    493  HE2 PHE A  29      20.272  -9.181  -9.940  1.00 28.140          H  
ATOM    494  HZ  PHE A  29      19.266 -10.057  -7.865  1.00 28.140          H  
ATOM    495  N   GLN A  30      23.705  -5.187  -9.270  1.00 16.940          N  
ATOM    496  CA  GLN A  30      24.799  -5.952  -9.838  1.00 17.170          C  
ATOM    497  C   GLN A  30      26.171  -5.516  -9.334  1.00 17.270          C  
ATOM    498  O   GLN A  30      27.036  -6.360  -9.071  1.00 17.520          O  
ATOM    499  CB  GLN A  30      24.785  -5.814 -11.359  1.00 23.950          C  
ATOM    500  CG  GLN A  30      23.605  -6.462 -12.026  1.00 23.950          C  
ATOM    501  CD  GLN A  30      22.333  -5.618 -11.991  1.00 23.950          C  
ATOM    502  OE1 GLN A  30      22.250  -4.514 -11.381  1.00 23.950          O  
ATOM    503  NE2 GLN A  30      21.323  -6.162 -12.651  1.00 23.950          N  
ATOM    504  H   GLN A  30      23.171  -4.569  -9.877  1.00 20.330          H  
ATOM    505  HA  GLN A  30      24.653  -6.997  -9.571  1.00 20.600          H  
ATOM    506 1HB  GLN A  30      24.792  -4.754 -11.624  1.00 28.740          H  
ATOM    507 2HB  GLN A  30      25.691  -6.257 -11.769  1.00 28.740          H  
ATOM    508 1HG  GLN A  30      23.858  -6.651 -13.070  1.00 28.740          H  
ATOM    509 2HG  GLN A  30      23.397  -7.406 -11.519  1.00 28.740          H  
ATOM    510 1HE2 GLN A  30      20.439  -5.709 -12.695  1.00 28.740          H  
ATOM    511 2HE2 GLN A  30      21.447  -7.043 -13.114  1.00 28.740          H  
ATOM    512  N   ASN A  31      26.370  -4.202  -9.147  1.00 17.160          N  
ATOM    513  CA  ASN A  31      27.680  -3.700  -8.747  1.00 17.340          C  
ATOM    514  C   ASN A  31      28.117  -4.229  -7.392  1.00 17.520          C  
ATOM    515  O   ASN A  31      29.311  -4.403  -7.151  1.00 17.770          O  
ATOM    516  CB  ASN A  31      27.692  -2.189  -8.734  1.00 24.200          C  
ATOM    517  CG  ASN A  31      27.670  -1.580 -10.114  1.00 24.200          C  
ATOM    518  OD1 ASN A  31      28.028  -2.203 -11.128  1.00 24.200          O  
ATOM    519  ND2 ASN A  31      27.244  -0.352 -10.174  1.00 24.200          N  
ATOM    520  H   ASN A  31      25.624  -3.526  -9.344  1.00 20.590          H  
ATOM    521  HA  ASN A  31      28.409  -4.045  -9.477  1.00 20.810          H  
ATOM    522 1HB  ASN A  31      26.831  -1.835  -8.184  1.00 29.040          H  
ATOM    523 2HB  ASN A  31      28.579  -1.838  -8.207  1.00 29.040          H  
ATOM    524 1HD2 ASN A  31      27.182   0.118 -11.054  1.00 29.040          H  
ATOM    525 2HD2 ASN A  31      26.954   0.128  -9.347  1.00 29.040          H  
ATOM    526  N   ILE A  32      27.158  -4.483  -6.505  1.00 17.490          N  
ATOM    527  CA  ILE A  32      27.455  -5.004  -5.189  1.00 17.800          C  
ATOM    528  C   ILE A  32      27.363  -6.533  -5.203  1.00 18.310          C  
ATOM    529  O   ILE A  32      28.310  -7.212  -4.803  1.00 18.560          O  
ATOM    530  CB  ILE A  32      26.500  -4.356  -4.165  1.00 24.800          C  
ATOM    531  CG1 ILE A  32      26.798  -2.846  -4.178  1.00 24.800          C  
ATOM    532  CG2 ILE A  32      26.653  -4.964  -2.758  1.00 24.800          C  
ATOM    533  CD1 ILE A  32      25.848  -2.002  -3.443  1.00 24.800          C  
ATOM    534  H   ILE A  32      26.184  -4.259  -6.737  1.00 20.990          H  
ATOM    535  HA  ILE A  32      28.475  -4.729  -4.927  1.00 21.360          H  
ATOM    536  HB  ILE A  32      25.475  -4.493  -4.508  1.00 29.760          H  
ATOM    537 1HG1 ILE A  32      27.787  -2.684  -3.781  1.00 29.760          H  
ATOM    538 2HG1 ILE A  32      26.780  -2.507  -5.211  1.00 29.760          H  
ATOM    539 1HG2 ILE A  32      25.967  -4.495  -2.064  1.00 29.760          H  
ATOM    540 2HG2 ILE A  32      26.431  -6.027  -2.796  1.00 29.760          H  
ATOM    541 3HG2 ILE A  32      27.669  -4.825  -2.406  1.00 29.760          H  
ATOM    542 1HD1 ILE A  32      26.167  -0.972  -3.561  1.00 29.760          H  
ATOM    543 2HD1 ILE A  32      24.847  -2.132  -3.848  1.00 29.760          H  
ATOM    544 3HD1 ILE A  32      25.859  -2.259  -2.403  1.00 29.760          H  
ATOM    545  N   LEU A  33      26.245  -7.075  -5.708  1.00 18.570          N  
ATOM    546  CA  LEU A  33      25.954  -8.509  -5.710  1.00 19.160          C  
ATOM    547  C   LEU A  33      27.067  -9.357  -6.268  1.00 19.460          C  
ATOM    548  O   LEU A  33      27.370 -10.414  -5.720  1.00 20.070          O  
ATOM    549  CB  LEU A  33      24.678  -8.777  -6.521  1.00 26.590          C  
ATOM    550  CG  LEU A  33      24.099 -10.216  -6.595  1.00 26.590          C  
ATOM    551  CD1 LEU A  33      22.628 -10.073  -6.822  1.00 26.590          C  
ATOM    552  CD2 LEU A  33      24.696 -11.023  -7.771  1.00 26.590          C  
ATOM    553  H   LEU A  33      25.509  -6.472  -6.079  1.00 22.280          H  
ATOM    554  HA  LEU A  33      25.782  -8.809  -4.675  1.00 22.990          H  
ATOM    555 1HB  LEU A  33      23.896  -8.163  -6.091  1.00 31.910          H  
ATOM    556 2HB  LEU A  33      24.846  -8.437  -7.540  1.00 31.910          H  
ATOM    557  HG  LEU A  33      24.274 -10.740  -5.653  1.00 31.910          H  
ATOM    558 1HD1 LEU A  33      22.163 -11.055  -6.880  1.00 31.910          H  
ATOM    559 2HD1 LEU A  33      22.179  -9.505  -6.012  1.00 31.910          H  
ATOM    560 3HD1 LEU A  33      22.479  -9.544  -7.759  1.00 31.910          H  
ATOM    561 1HD2 LEU A  33      24.223 -12.004  -7.801  1.00 31.910          H  
ATOM    562 2HD2 LEU A  33      24.498 -10.496  -8.704  1.00 31.910          H  
ATOM    563 3HD2 LEU A  33      25.757 -11.164  -7.667  1.00 31.910          H  
ATOM    564  N   LYS A  34      27.687  -8.941  -7.368  1.00 19.120          N  
ATOM    565  CA  LYS A  34      28.716  -9.765  -7.985  1.00 19.380          C  
ATOM    566  C   LYS A  34      29.886 -10.107  -7.048  1.00 19.380          C  
ATOM    567  O   LYS A  34      30.646 -11.033  -7.336  1.00 19.790          O  
ATOM    568  CB  LYS A  34      29.244  -9.079  -9.245  1.00 27.030          C  
ATOM    569  CG  LYS A  34      30.065  -7.809  -9.003  1.00 27.030          C  
ATOM    570  CD  LYS A  34      30.435  -7.150 -10.322  1.00 27.030          C  
ATOM    571  CE  LYS A  34      31.288  -5.914 -10.115  1.00 27.030          C  
ATOM    572  NZ  LYS A  34      31.588  -5.232 -11.408  1.00 27.030          N  
ATOM    573  H   LYS A  34      27.414  -8.061  -7.821  1.00 22.940          H  
ATOM    574  HA  LYS A  34      28.253 -10.706  -8.282  1.00 23.260          H  
ATOM    575 1HB  LYS A  34      29.861  -9.778  -9.807  1.00 32.430          H  
ATOM    576 2HB  LYS A  34      28.399  -8.801  -9.875  1.00 32.430          H  
ATOM    577 1HG  LYS A  34      29.500  -7.105  -8.384  1.00 32.430          H  
ATOM    578 2HG  LYS A  34      30.983  -8.067  -8.480  1.00 32.430          H  
ATOM    579 1HD  LYS A  34      30.975  -7.861 -10.945  1.00 32.430          H  
ATOM    580 2HD  LYS A  34      29.517  -6.857 -10.840  1.00 32.430          H  
ATOM    581 1HE  LYS A  34      30.756  -5.221  -9.461  1.00 32.430          H  
ATOM    582 2HE  LYS A  34      32.225  -6.201  -9.637  1.00 32.430          H  
ATOM    583 1HZ  LYS A  34      32.150  -4.410 -11.237  1.00 32.430          H  
ATOM    584 2HZ  LYS A  34      32.087  -5.861 -12.024  1.00 32.430          H  
ATOM    585 3HZ  LYS A  34      30.712  -4.962 -11.832  1.00 32.430          H  
ATOM    586  N   ASN A  35      30.078  -9.333  -5.967  1.00 19.000          N  
ATOM    587  CA  ASN A  35      31.165  -9.573  -5.030  1.00 19.090          C  
ATOM    588  C   ASN A  35      30.694 -10.241  -3.724  1.00 19.530          C  
ATOM    589  O   ASN A  35      31.491 -10.435  -2.798  1.00 19.800          O  
ATOM    590  CB  ASN A  35      31.844  -8.256  -4.714  1.00 26.690          C  
ATOM    591  CG  ASN A  35      32.545  -7.650  -5.901  1.00 26.690          C  
ATOM    592  OD1 ASN A  35      33.156  -8.351  -6.721  1.00 26.690          O  
ATOM    593  ND2 ASN A  35      32.479  -6.345  -6.008  1.00 26.690          N  
ATOM    594  H   ASN A  35      29.415  -8.578  -5.754  1.00 22.800          H  
ATOM    595  HA  ASN A  35      31.883 -10.247  -5.498  1.00 22.910          H  
ATOM    596 1HB  ASN A  35      31.086  -7.549  -4.368  1.00 32.030          H  
ATOM    597 2HB  ASN A  35      32.559  -8.391  -3.906  1.00 32.030          H  
ATOM    598 1HD2 ASN A  35      32.936  -5.880  -6.760  1.00 32.030          H  
ATOM    599 2HD2 ASN A  35      31.976  -5.786  -5.318  1.00 32.030          H  
ATOM    600  N   ASP A  36      29.408 -10.579  -3.643  1.00 19.710          N  
ATOM    601  CA  ASP A  36      28.803 -11.153  -2.446  1.00 20.200          C  
ATOM    602  C   ASP A  36      28.554 -12.646  -2.537  1.00 20.220          C  
ATOM    603  O   ASP A  36      28.410 -13.206  -3.622  1.00 20.320          O  
ATOM    604  CB  ASP A  36      27.466 -10.480  -2.149  1.00 28.080          C  
ATOM    605  CG  ASP A  36      27.561  -9.033  -1.741  1.00 28.080          C  
ATOM    606  OD1 ASP A  36      28.457  -8.667  -1.006  1.00 28.080          O  
ATOM    607  OD2 ASP A  36      26.703  -8.299  -2.144  1.00 28.080          O  
ATOM    608  H   ASP A  36      28.802 -10.433  -4.455  1.00 23.650          H  
ATOM    609  HA  ASP A  36      29.475 -10.974  -1.608  1.00 24.240          H  
ATOM    610 1HB  ASP A  36      26.834 -10.545  -3.037  1.00 33.700          H  
ATOM    611 2HB  ASP A  36      26.956 -11.021  -1.358  1.00 33.700          H  
ATOM    612  N   THR A  37      28.425 -13.288  -1.375  1.00 20.240          N  
ATOM    613  CA  THR A  37      28.040 -14.692  -1.340  1.00 20.390          C  
ATOM    614  C   THR A  37      26.525 -14.831  -1.157  1.00 19.980          C  
ATOM    615  O   THR A  37      25.933 -15.850  -1.522  1.00 19.750          O  
ATOM    616  CB  THR A  37      28.773 -15.402  -0.199  1.00 28.490          C  
ATOM    617  OG1 THR A  37      28.410 -14.778   1.045  1.00 28.490          O  
ATOM    618  CG2 THR A  37      30.276 -15.284  -0.407  1.00 28.490          C  
ATOM    619  H   THR A  37      28.597 -12.807  -0.501  1.00 24.290          H  
ATOM    620  HA  THR A  37      28.316 -15.159  -2.285  1.00 24.470          H  
ATOM    621  HB  THR A  37      28.480 -16.451  -0.173  1.00 34.180          H  
ATOM    622  HG1 THR A  37      28.710 -15.329   1.779  1.00 34.180          H  
ATOM    623 1HG2 THR A  37      30.796 -15.785   0.408  1.00 34.180          H  
ATOM    624 2HG2 THR A  37      30.544 -15.753  -1.353  1.00 34.180          H  
ATOM    625 3HG2 THR A  37      30.568 -14.236  -0.429  1.00 34.180          H  
ATOM    626  N   ILE A  38      25.899 -13.779  -0.624  1.00 20.000          N  
ATOM    627  CA  ILE A  38      24.460 -13.710  -0.402  1.00 19.750          C  
ATOM    628  C   ILE A  38      23.957 -12.430  -1.055  1.00 19.240          C  
ATOM    629  O   ILE A  38      24.461 -11.354  -0.741  1.00 19.140          O  
ATOM    630  CB  ILE A  38      24.118 -13.714   1.107  1.00 27.750          C  
ATOM    631  CG1 ILE A  38      24.658 -15.022   1.759  1.00 27.750          C  
ATOM    632  CG2 ILE A  38      22.592 -13.571   1.302  1.00 27.750          C  
ATOM    633  CD1 ILE A  38      24.586 -15.062   3.274  1.00 27.750          C  
ATOM    634  H   ILE A  38      26.456 -12.993  -0.330  1.00 24.000          H  
ATOM    635  HA  ILE A  38      23.977 -14.559  -0.882  1.00 23.700          H  
ATOM    636  HB  ILE A  38      24.619 -12.877   1.589  1.00 33.300          H  
ATOM    637 1HG1 ILE A  38      24.103 -15.868   1.357  1.00 33.300          H  
ATOM    638 2HG1 ILE A  38      25.702 -15.139   1.490  1.00 33.300          H  
ATOM    639 1HG2 ILE A  38      22.346 -13.555   2.355  1.00 33.300          H  
ATOM    640 2HG2 ILE A  38      22.244 -12.638   0.856  1.00 33.300          H  
ATOM    641 3HG2 ILE A  38      22.082 -14.408   0.826  1.00 33.300          H  
ATOM    642 1HD1 ILE A  38      25.001 -16.007   3.624  1.00 33.300          H  
ATOM    643 2HD1 ILE A  38      25.169 -14.237   3.686  1.00 33.300          H  
ATOM    644 3HD1 ILE A  38      23.561 -14.983   3.611  1.00 33.300          H  
ATOM    645  N   SER A  39      22.971 -12.538  -1.939  1.00 19.130          N  
ATOM    646  CA  SER A  39      22.422 -11.378  -2.629  1.00 18.750          C  
ATOM    647  C   SER A  39      21.528 -10.525  -1.737  1.00 18.060          C  
ATOM    648  O   SER A  39      21.054 -10.968  -0.688  1.00 17.960          O  
ATOM    649  CB  SER A  39      21.637 -11.844  -3.838  1.00 26.400          C  
ATOM    650  OG  SER A  39      20.515 -12.589  -3.452  1.00 26.400          O  
ATOM    651  H   SER A  39      22.584 -13.449  -2.145  1.00 22.960          H  
ATOM    652  HA  SER A  39      23.254 -10.757  -2.966  1.00 22.500          H  
ATOM    653 1HB  SER A  39      21.308 -10.980  -4.399  1.00 31.680          H  
ATOM    654 2HB  SER A  39      22.277 -12.440  -4.488  1.00 31.680          H  
ATOM    655  HG  SER A  39      20.059 -12.826  -4.266  1.00 31.680          H  
ATOM    656  N   PHE A  40      21.256  -9.297  -2.174  1.00 17.690          N  
ATOM    657  CA  PHE A  40      20.368  -8.431  -1.417  1.00 17.110          C  
ATOM    658  C   PHE A  40      19.049  -8.219  -2.135  1.00 16.780          C  
ATOM    659  O   PHE A  40      19.023  -7.968  -3.338  1.00 16.570          O  
ATOM    660  CB  PHE A  40      20.997  -7.048  -1.210  1.00 24.190          C  
ATOM    661  CG  PHE A  40      22.215  -6.999  -0.349  1.00 24.190          C  
ATOM    662  CD1 PHE A  40      23.473  -7.043  -0.909  1.00 24.190          C  
ATOM    663  CD2 PHE A  40      22.109  -6.890   1.027  1.00 24.190          C  
ATOM    664  CE1 PHE A  40      24.594  -6.971  -0.118  1.00 24.190          C  
ATOM    665  CE2 PHE A  40      23.233  -6.817   1.820  1.00 24.190          C  
ATOM    666  CZ  PHE A  40      24.478  -6.856   1.243  1.00 24.190          C  
ATOM    667  H   PHE A  40      21.670  -8.971  -3.034  1.00 21.230          H  
ATOM    668  HA  PHE A  40      20.170  -8.891  -0.448  1.00 20.530          H  
ATOM    669 1HB  PHE A  40      21.263  -6.641  -2.176  1.00 29.020          H  
ATOM    670 2HB  PHE A  40      20.264  -6.377  -0.777  1.00 29.020          H  
ATOM    671  HD1 PHE A  40      23.586  -7.132  -1.987  1.00 29.020          H  
ATOM    672  HD2 PHE A  40      21.120  -6.853   1.487  1.00 29.020          H  
ATOM    673  HE1 PHE A  40      25.585  -7.010  -0.579  1.00 29.020          H  
ATOM    674  HE2 PHE A  40      23.135  -6.727   2.902  1.00 29.020          H  
ATOM    675  HZ  PHE A  40      25.373  -6.800   1.861  1.00 29.020          H  
ATOM    676  N   GLU A  41      17.968  -8.187  -1.359  1.00 16.850          N  
ATOM    677  CA  GLU A  41      16.631  -7.874  -1.878  1.00 16.620          C  
ATOM    678  C   GLU A  41      16.327  -6.383  -1.756  1.00 16.010          C  
ATOM    679  O   GLU A  41      15.214  -5.925  -1.999  1.00 15.700          O  
ATOM    680  CB  GLU A  41      15.553  -8.692  -1.171  1.00 23.360          C  
ATOM    681  CG  GLU A  41      15.642 -10.186  -1.432  1.00 23.360          C  
ATOM    682  CD  GLU A  41      14.560 -10.975  -0.742  1.00 23.360          C  
ATOM    683  OE1 GLU A  41      13.797 -10.393  -0.009  1.00 23.360          O  
ATOM    684  OE2 GLU A  41      14.493 -12.161  -0.957  1.00 23.360          O  
ATOM    685  H   GLU A  41      18.074  -8.436  -0.383  1.00 20.220          H  
ATOM    686  HA  GLU A  41      16.612  -8.137  -2.927  1.00 19.940          H  
ATOM    687 1HB  GLU A  41      15.617  -8.529  -0.097  1.00 28.030          H  
ATOM    688 2HB  GLU A  41      14.569  -8.354  -1.498  1.00 28.030          H  
ATOM    689 1HG  GLU A  41      15.567 -10.352  -2.504  1.00 28.030          H  
ATOM    690 2HG  GLU A  41      16.617 -10.545  -1.107  1.00 28.030          H  
ATOM    691  N   GLY A  42      17.316  -5.647  -1.278  1.00 15.960          N  
ATOM    692  CA  GLY A  42      17.221  -4.219  -1.041  1.00 15.550          C  
ATOM    693  C   GLY A  42      17.816  -3.338  -2.134  1.00 15.550          C  
ATOM    694  O   GLY A  42      18.018  -2.162  -1.884  1.00 15.500          O  
ATOM    695  H   GLY A  42      18.185  -6.115  -1.087  1.00 19.150          H  
ATOM    696 1HA  GLY A  42      16.168  -3.956  -0.909  1.00 18.660          H  
ATOM    697 2HA  GLY A  42      17.718  -3.988  -0.098  1.00 18.660          H  
ATOM    698  N   LEU A  43      18.158  -3.877  -3.308  1.00 15.740          N  
ATOM    699  CA  LEU A  43      18.801  -3.046  -4.331  1.00 15.900          C  
ATOM    700  C   LEU A  43      17.931  -2.849  -5.595  1.00 15.640          C  
ATOM    701  O   LEU A  43      17.502  -3.797  -6.278  1.00 15.520          O  
ATOM    702  CB  LEU A  43      20.207  -3.593  -4.618  1.00 22.200          C  
ATOM    703  CG  LEU A  43      21.215  -3.638  -3.373  1.00 22.200          C  
ATOM    704  CD1 LEU A  43      22.509  -4.368  -3.753  1.00 22.200          C  
ATOM    705  CD2 LEU A  43      21.569  -2.225  -2.947  1.00 22.200          C  
ATOM    706  H   LEU A  43      17.959  -4.854  -3.490  1.00 18.890          H  
ATOM    707  HA  LEU A  43      18.930  -2.051  -3.918  1.00 19.080          H  
ATOM    708 1HB  LEU A  43      20.114  -4.575  -4.975  1.00 26.640          H  
ATOM    709 2HB  LEU A  43      20.663  -2.976  -5.392  1.00 26.640          H  
ATOM    710  HG  LEU A  43      20.746  -4.170  -2.548  1.00 26.640          H  
ATOM    711 1HD1 LEU A  43      23.180  -4.398  -2.898  1.00 26.640          H  
ATOM    712 2HD1 LEU A  43      22.287  -5.388  -4.066  1.00 26.640          H  
ATOM    713 3HD1 LEU A  43      22.999  -3.841  -4.560  1.00 26.640          H  
ATOM    714 1HD2 LEU A  43      22.242  -2.242  -2.124  1.00 26.640          H  
ATOM    715 2HD2 LEU A  43      22.040  -1.718  -3.776  1.00 26.640          H  
ATOM    716 3HD2 LEU A  43      20.686  -1.692  -2.652  1.00 26.640          H  
ATOM    717  N   ILE A  44      17.777  -1.563  -5.902  1.00 15.690          N  
ATOM    718  CA  ILE A  44      16.920  -0.917  -6.903  1.00 15.600          C  
ATOM    719  C   ILE A  44      16.854  -1.400  -8.369  1.00 16.010          C  
ATOM    720  O   ILE A  44      15.875  -1.100  -9.041  1.00 16.050          O  
ATOM    721  CB  ILE A  44      17.279   0.595  -6.893  1.00 21.880          C  
ATOM    722  CG1 ILE A  44      16.204   1.414  -7.653  1.00 21.880          C  
ATOM    723  CG2 ILE A  44      18.692   0.785  -7.508  1.00 21.880          C  
ATOM    724  CD1 ILE A  44      16.201   2.883  -7.395  1.00 21.880          C  
ATOM    725  H   ILE A  44      18.258  -0.933  -5.273  1.00 18.830          H  
ATOM    726  HA  ILE A  44      15.909  -1.005  -6.511  1.00 18.720          H  
ATOM    727  HB  ILE A  44      17.288   0.953  -5.870  1.00 26.250          H  
ATOM    728 1HG1 ILE A  44      16.349   1.275  -8.707  1.00 26.250          H  
ATOM    729 2HG1 ILE A  44      15.273   1.063  -7.405  1.00 26.250          H  
ATOM    730 1HG2 ILE A  44      18.983   1.811  -7.505  1.00 26.250          H  
ATOM    731 2HG2 ILE A  44      19.417   0.214  -6.934  1.00 26.250          H  
ATOM    732 3HG2 ILE A  44      18.705   0.436  -8.535  1.00 26.250          H  
ATOM    733 1HD1 ILE A  44      15.413   3.349  -7.985  1.00 26.250          H  
ATOM    734 2HD1 ILE A  44      16.020   3.071  -6.334  1.00 26.250          H  
ATOM    735 3HD1 ILE A  44      17.130   3.290  -7.680  1.00 26.250          H  
ATOM    736  N   THR A  45      17.862  -2.091  -8.902  1.00 16.450          N  
ATOM    737  CA  THR A  45      17.790  -2.502 -10.312  1.00 17.010          C  
ATOM    738  C   THR A  45      16.557  -3.356 -10.595  1.00 17.140          C  
ATOM    739  O   THR A  45      15.971  -3.265 -11.671  1.00 17.530          O  
ATOM    740  CB  THR A  45      19.016  -3.309 -10.806  1.00 23.590          C  
ATOM    741  OG1 THR A  45      20.227  -2.571 -10.633  1.00 23.590          O  
ATOM    742  CG2 THR A  45      18.871  -3.521 -12.309  1.00 23.590          C  
ATOM    743  H   THR A  45      18.669  -2.327  -8.349  1.00 19.740          H  
ATOM    744  HA  THR A  45      17.717  -1.605 -10.924  1.00 20.410          H  
ATOM    745  HB  THR A  45      19.075  -4.264 -10.307  1.00 28.310          H  
ATOM    746  HG1 THR A  45      20.978  -3.159 -10.916  1.00 28.310          H  
ATOM    747 1HG2 THR A  45      19.724  -4.039 -12.677  1.00 28.310          H  
ATOM    748 2HG2 THR A  45      17.991  -4.097 -12.552  1.00 28.310          H  
ATOM    749 3HG2 THR A  45      18.811  -2.550 -12.797  1.00 28.310          H  
ATOM    750  N   THR A  46      16.214  -4.265  -9.688  1.00 16.910          N  
ATOM    751  CA  THR A  46      15.057  -5.128  -9.940  1.00 17.140          C  
ATOM    752  C   THR A  46      13.811  -4.332  -9.619  1.00 16.770          C  
ATOM    753  O   THR A  46      13.709  -3.816  -8.510  1.00 16.280          O  
ATOM    754  CB  THR A  46      15.141  -6.414  -9.096  1.00 23.900          C  
ATOM    755  OG1 THR A  46      16.295  -7.162  -9.492  1.00 23.900          O  
ATOM    756  CG2 THR A  46      13.898  -7.270  -9.219  1.00 23.900          C  
ATOM    757  H   THR A  46      16.707  -4.289  -8.787  1.00 20.290          H  
ATOM    758  HA  THR A  46      15.029  -5.399 -10.998  1.00 20.570          H  
ATOM    759  HB  THR A  46      15.255  -6.129  -8.087  1.00 28.680          H  
ATOM    760  HG1 THR A  46      17.080  -6.678  -9.226  1.00 28.680          H  
ATOM    761 1HG2 THR A  46      14.011  -8.152  -8.589  1.00 28.680          H  
ATOM    762 2HG2 THR A  46      13.036  -6.716  -8.891  1.00 28.680          H  
ATOM    763 3HG2 THR A  46      13.765  -7.574 -10.256  1.00 28.680          H  
ATOM    764  N   GLU A  47      12.819  -4.295 -10.522  1.00 17.070          N  
ATOM    765  CA  GLU A  47      11.627  -3.464 -10.304  1.00 16.780          C  
ATOM    766  C   GLU A  47      10.918  -3.741  -8.979  1.00 16.450          C  
ATOM    767  O   GLU A  47      10.409  -2.828  -8.329  1.00 16.000          O  
ATOM    768  CB  GLU A  47      10.624  -3.652 -11.443  1.00 23.610          C  
ATOM    769  CG  GLU A  47      11.088  -3.131 -12.806  1.00 23.610          C  
ATOM    770  CD  GLU A  47      11.944  -4.112 -13.571  1.00 23.610          C  
ATOM    771  OE1 GLU A  47      12.325  -5.115 -12.994  1.00 23.610          O  
ATOM    772  OE2 GLU A  47      12.203  -3.871 -14.725  1.00 23.610          O  
ATOM    773  H   GLU A  47      12.927  -4.784 -11.418  1.00 20.480          H  
ATOM    774  HA  GLU A  47      11.946  -2.425 -10.316  1.00 20.140          H  
ATOM    775 1HB  GLU A  47      10.386  -4.710 -11.546  1.00 28.330          H  
ATOM    776 2HB  GLU A  47       9.696  -3.133 -11.191  1.00 28.330          H  
ATOM    777 1HG  GLU A  47      10.211  -2.886 -13.404  1.00 28.330          H  
ATOM    778 2HG  GLU A  47      11.654  -2.213 -12.650  1.00 28.330          H  
ATOM    779  N   ALA A  48      10.895  -4.993  -8.548  1.00 16.760          N  
ATOM    780  CA  ALA A  48      10.254  -5.290  -7.279  1.00 16.580          C  
ATOM    781  C   ALA A  48      10.942  -4.551  -6.134  1.00 16.060          C  
ATOM    782  O   ALA A  48      10.290  -4.061  -5.203  1.00 15.760          O  
ATOM    783  CB  ALA A  48      10.302  -6.782  -7.004  1.00 23.280          C  
ATOM    784  H   ALA A  48      11.302  -5.721  -9.116  1.00 20.110          H  
ATOM    785  HA  ALA A  48       9.217  -4.955  -7.333  1.00 19.900          H  
ATOM    786 1HB  ALA A  48       9.805  -6.988  -6.058  1.00 27.940          H  
ATOM    787 2HB  ALA A  48       9.796  -7.315  -7.808  1.00 27.940          H  
ATOM    788 3HB  ALA A  48      11.339  -7.107  -6.947  1.00 27.940          H  
ATOM    789  N   PHE A  49      12.269  -4.471  -6.217  1.00 16.040          N  
ATOM    790  CA  PHE A  49      13.072  -3.881  -5.177  1.00 15.690          C  
ATOM    791  C   PHE A  49      12.974  -2.393  -5.361  1.00 15.200          C  
ATOM    792  O   PHE A  49      12.880  -1.649  -4.404  1.00 14.870          O  
ATOM    793  CB  PHE A  49      14.503  -4.397  -5.270  1.00 22.110          C  
ATOM    794  CG  PHE A  49      14.599  -5.938  -5.126  1.00 22.110          C  
ATOM    795  CD1 PHE A  49      15.731  -6.613  -5.561  1.00 22.110          C  
ATOM    796  CD2 PHE A  49      13.541  -6.723  -4.612  1.00 22.110          C  
ATOM    797  CE1 PHE A  49      15.810  -7.983  -5.504  1.00 22.110          C  
ATOM    798  CE2 PHE A  49      13.638  -8.088  -4.551  1.00 22.110          C  
ATOM    799  CZ  PHE A  49      14.767  -8.718  -5.000  1.00 22.110          C  
ATOM    800  H   PHE A  49      12.757  -4.817  -7.038  1.00 19.250          H  
ATOM    801  HA  PHE A  49      12.659  -4.123  -4.202  1.00 18.830          H  
ATOM    802 1HB  PHE A  49      14.931  -4.114  -6.231  1.00 26.530          H  
ATOM    803 2HB  PHE A  49      15.111  -3.943  -4.487  1.00 26.530          H  
ATOM    804  HD1 PHE A  49      16.568  -6.043  -5.971  1.00 26.530          H  
ATOM    805  HD2 PHE A  49      12.629  -6.264  -4.257  1.00 26.530          H  
ATOM    806  HE1 PHE A  49      16.703  -8.488  -5.856  1.00 26.530          H  
ATOM    807  HE2 PHE A  49      12.811  -8.676  -4.148  1.00 26.530          H  
ATOM    808  HZ  PHE A  49      14.838  -9.803  -4.950  1.00 26.530          H  
ATOM    809  N   ARG A  50      12.948  -1.945  -6.604  1.00 15.260          N  
ATOM    810  CA  ARG A  50      12.858  -0.532  -6.920  1.00 14.950          C  
ATOM    811  C   ARG A  50      11.715   0.109  -6.168  1.00 14.640          C  
ATOM    812  O   ARG A  50      11.886   1.139  -5.498  1.00 14.300          O  
ATOM    813  CB  ARG A  50      12.621  -0.355  -8.411  1.00 21.050          C  
ATOM    814  CG  ARG A  50      12.521   1.036  -8.945  1.00 21.050          C  
ATOM    815  CD  ARG A  50      11.859   1.035 -10.288  1.00 21.050          C  
ATOM    816  NE  ARG A  50      10.423   0.663 -10.212  1.00 21.050          N  
ATOM    817  CZ  ARG A  50       9.634   0.347 -11.258  1.00 21.050          C  
ATOM    818  NH1 ARG A  50      10.093   0.345 -12.502  1.00 21.050          N  
ATOM    819  NH2 ARG A  50       8.375   0.040 -11.006  1.00 21.050          N  
ATOM    820  H   ARG A  50      13.028  -2.617  -7.361  1.00 18.310          H  
ATOM    821  HA  ARG A  50      13.766  -0.060  -6.608  1.00 17.940          H  
ATOM    822 1HB  ARG A  50      13.396  -0.875  -8.968  1.00 25.260          H  
ATOM    823 2HB  ARG A  50      11.690  -0.814  -8.657  1.00 25.260          H  
ATOM    824 1HG  ARG A  50      11.933   1.636  -8.272  1.00 25.260          H  
ATOM    825 2HG  ARG A  50      13.514   1.468  -9.056  1.00 25.260          H  
ATOM    826 1HD  ARG A  50      11.939   2.006 -10.754  1.00 25.260          H  
ATOM    827 2HD  ARG A  50      12.364   0.297 -10.907  1.00 25.260          H  
ATOM    828  HE  ARG A  50       9.950   0.636  -9.284  1.00 25.260          H  
ATOM    829 1HH1 ARG A  50      11.055   0.582 -12.693  1.00 25.260          H  
ATOM    830 2HH1 ARG A  50       9.477   0.105 -13.267  1.00 25.260          H  
ATOM    831 1HH2 ARG A  50       8.050   0.056 -10.014  1.00 25.260          H  
ATOM    832 2HH2 ARG A  50       7.742  -0.206 -11.745  1.00 25.260          H  
ATOM    833  N   ASP A  51      10.532  -0.499  -6.276  1.00 14.810          N  
ATOM    834  CA  ASP A  51       9.371   0.045  -5.609  1.00 14.580          C  
ATOM    835  C   ASP A  51       9.592   0.074  -4.096  1.00 14.350          C  
ATOM    836  O   ASP A  51       9.306   1.088  -3.441  1.00 14.090          O  
ATOM    837  CB  ASP A  51       8.143  -0.799  -5.943  1.00 20.500          C  
ATOM    838  CG  ASP A  51       7.672  -0.648  -7.407  1.00 20.500          C  
ATOM    839  OD1 ASP A  51       8.100   0.258  -8.109  1.00 20.500          O  
ATOM    840  OD2 ASP A  51       6.874  -1.448  -7.813  1.00 20.500          O  
ATOM    841  H   ASP A  51      10.452  -1.336  -6.867  1.00 17.770          H  
ATOM    842  HA  ASP A  51       9.213   1.064  -5.959  1.00 17.500          H  
ATOM    843 1HB  ASP A  51       8.384  -1.855  -5.768  1.00 24.600          H  
ATOM    844 2HB  ASP A  51       7.326  -0.535  -5.275  1.00 24.600          H  
ATOM    845  N   ILE A  52      10.200  -0.994  -3.551  1.00 14.550          N  
ATOM    846  CA  ILE A  52      10.479  -1.056  -2.119  1.00 14.510          C  
ATOM    847  C   ILE A  52      11.469   0.016  -1.685  1.00 14.240          C  
ATOM    848  O   ILE A  52      11.234   0.668  -0.673  1.00 14.130          O  
ATOM    849  CB  ILE A  52      11.034  -2.441  -1.713  1.00 20.330          C  
ATOM    850  CG1 ILE A  52       9.909  -3.496  -1.876  1.00 20.330          C  
ATOM    851  CG2 ILE A  52      11.590  -2.388  -0.246  1.00 20.330          C  
ATOM    852  CD1 ILE A  52      10.384  -4.939  -1.821  1.00 20.330          C  
ATOM    853  H   ILE A  52      10.387  -1.817  -4.138  1.00 17.460          H  
ATOM    854  HA  ILE A  52       9.551  -0.898  -1.584  1.00 17.410          H  
ATOM    855  HB  ILE A  52      11.835  -2.722  -2.381  1.00 24.400          H  
ATOM    856 1HG1 ILE A  52       9.172  -3.344  -1.092  1.00 24.400          H  
ATOM    857 2HG1 ILE A  52       9.423  -3.340  -2.839  1.00 24.400          H  
ATOM    858 1HG2 ILE A  52      11.983  -3.357   0.038  1.00 24.400          H  
ATOM    859 2HG2 ILE A  52      12.396  -1.663  -0.164  1.00 24.400          H  
ATOM    860 3HG2 ILE A  52      10.789  -2.106   0.439  1.00 24.400          H  
ATOM    861 1HD1 ILE A  52       9.526  -5.600  -1.954  1.00 24.400          H  
ATOM    862 2HD1 ILE A  52      11.099  -5.116  -2.620  1.00 24.400          H  
ATOM    863 3HD1 ILE A  52      10.850  -5.151  -0.866  1.00 24.400          H  
ATOM    864  N   VAL A  53      12.553   0.190  -2.428  1.00 14.220          N  
ATOM    865  CA  VAL A  53      13.620   1.128  -2.115  1.00 14.120          C  
ATOM    866  C   VAL A  53      13.169   2.574  -2.054  1.00 13.910          C  
ATOM    867  O   VAL A  53      13.506   3.295  -1.108  1.00 13.920          O  
ATOM    868  CB  VAL A  53      14.743   0.975  -3.171  1.00 19.810          C  
ATOM    869  CG1 VAL A  53      15.758   2.096  -3.065  1.00 19.810          C  
ATOM    870  CG2 VAL A  53      15.457  -0.374  -2.933  1.00 19.810          C  
ATOM    871  H   VAL A  53      12.642  -0.406  -3.242  1.00 17.060          H  
ATOM    872  HA  VAL A  53      14.027   0.853  -1.153  1.00 16.940          H  
ATOM    873  HB  VAL A  53      14.305   0.994  -4.171  1.00 23.770          H  
ATOM    874 1HG1 VAL A  53      16.526   1.943  -3.807  1.00 23.770          H  
ATOM    875 2HG1 VAL A  53      15.299   3.050  -3.237  1.00 23.770          H  
ATOM    876 3HG1 VAL A  53      16.182   2.080  -2.089  1.00 23.770          H  
ATOM    877 1HG2 VAL A  53      16.237  -0.509  -3.670  1.00 23.770          H  
ATOM    878 2HG2 VAL A  53      15.891  -0.376  -1.932  1.00 23.770          H  
ATOM    879 3HG2 VAL A  53      14.758  -1.192  -3.008  1.00 23.770          H  
ATOM    880  N   ILE A  54      12.412   3.021  -3.028  1.00 13.860          N  
ATOM    881  CA  ILE A  54      11.978   4.396  -2.932  1.00 13.780          C  
ATOM    882  C   ILE A  54      10.909   4.499  -1.843  1.00 13.700          C  
ATOM    883  O   ILE A  54      10.854   5.521  -1.143  1.00 13.700          O  
ATOM    884  CB  ILE A  54      11.632   5.025  -4.269  1.00 19.320          C  
ATOM    885  CG1 ILE A  54      12.932   4.986  -5.215  1.00 19.320          C  
ATOM    886  CG2 ILE A  54      11.194   6.478  -4.068  1.00 19.320          C  
ATOM    887  CD1 ILE A  54      14.257   5.632  -4.698  1.00 19.320          C  
ATOM    888  H   ILE A  54      12.160   2.399  -3.808  1.00 16.630          H  
ATOM    889  HA  ILE A  54      12.810   4.983  -2.562  1.00 16.540          H  
ATOM    890  HB  ILE A  54      10.837   4.453  -4.749  1.00 23.190          H  
ATOM    891 1HG1 ILE A  54      13.131   3.945  -5.481  1.00 23.190          H  
ATOM    892 2HG1 ILE A  54      12.680   5.528  -6.093  1.00 23.190          H  
ATOM    893 1HG2 ILE A  54      10.954   6.911  -5.034  1.00 23.190          H  
ATOM    894 2HG2 ILE A  54      10.328   6.527  -3.430  1.00 23.190          H  
ATOM    895 3HG2 ILE A  54      11.992   7.043  -3.600  1.00 23.190          H  
ATOM    896 1HD1 ILE A  54      15.019   5.551  -5.479  1.00 23.190          H  
ATOM    897 2HD1 ILE A  54      14.110   6.663  -4.462  1.00 23.190          H  
ATOM    898 3HD1 ILE A  54      14.611   5.125  -3.817  1.00 23.190          H  
ATOM    899  N   SER A  55      10.048   3.473  -1.699  1.00 13.740          N  
ATOM    900  CA  SER A  55       9.070   3.464  -0.617  1.00 13.750          C  
ATOM    901  C   SER A  55       9.802   3.581   0.733  1.00 13.860          C  
ATOM    902  O   SER A  55       9.379   4.380   1.574  1.00 13.900          O  
ATOM    903  CB  SER A  55       8.219   2.203  -0.652  1.00 19.250          C  
ATOM    904  OG  SER A  55       7.423   2.161  -1.806  1.00 19.250          O  
ATOM    905  H   SER A  55      10.059   2.676  -2.338  1.00 16.490          H  
ATOM    906  HA  SER A  55       8.412   4.316  -0.727  1.00 16.500          H  
ATOM    907 1HB  SER A  55       8.849   1.328  -0.611  1.00 23.100          H  
ATOM    908 2HB  SER A  55       7.581   2.185   0.230  1.00 23.100          H  
ATOM    909  HG  SER A  55       8.035   1.925  -2.537  1.00 23.100          H  
ATOM    910  N   LEU A  56      10.968   2.911   0.897  1.00 13.990          N  
ATOM    911  CA  LEU A  56      11.747   3.025   2.131  1.00 14.270          C  
ATOM    912  C   LEU A  56      12.102   4.496   2.307  1.00 14.220          C  
ATOM    913  O   LEU A  56      12.104   5.034   3.414  1.00 14.480          O  
ATOM    914  CB  LEU A  56      13.068   2.228   2.070  1.00 19.870          C  
ATOM    915  CG  LEU A  56      13.060   0.691   2.045  1.00 19.870          C  
ATOM    916  CD1 LEU A  56      14.504   0.220   1.818  1.00 19.870          C  
ATOM    917  CD2 LEU A  56      12.519   0.140   3.328  1.00 19.870          C  
ATOM    918  H   LEU A  56      11.246   2.239   0.185  1.00 16.790          H  
ATOM    919  HA  LEU A  56      11.139   2.706   2.973  1.00 17.120          H  
ATOM    920 1HB  LEU A  56      13.625   2.562   1.208  1.00 23.840          H  
ATOM    921 2HB  LEU A  56      13.615   2.485   2.915  1.00 23.840          H  
ATOM    922  HG  LEU A  56      12.466   0.345   1.245  1.00 23.840          H  
ATOM    923 1HD1 LEU A  56      14.530  -0.867   1.782  1.00 23.840          H  
ATOM    924 2HD1 LEU A  56      14.889   0.619   0.887  1.00 23.840          H  
ATOM    925 3HD1 LEU A  56      15.126   0.575   2.641  1.00 23.840          H  
ATOM    926 1HD2 LEU A  56      12.537  -0.948   3.289  1.00 23.840          H  
ATOM    927 2HD2 LEU A  56      13.139   0.480   4.144  1.00 23.840          H  
ATOM    928 3HD2 LEU A  56      11.496   0.475   3.479  1.00 23.840          H  
ATOM    929  N   GLY A  57      12.392   5.175   1.206  1.00 14.030          N  
ATOM    930  CA  GLY A  57      12.651   6.603   1.250  1.00 14.150          C  
ATOM    931  C   GLY A  57      11.472   7.319   1.888  1.00 14.170          C  
ATOM    932  O   GLY A  57      11.612   8.000   2.907  1.00 14.490          O  
ATOM    933  H   GLY A  57      12.465   4.661   0.320  1.00 16.840          H  
ATOM    934 1HA  GLY A  57      13.541   6.819   1.806  1.00 16.980          H  
ATOM    935 2HA  GLY A  57      12.798   6.968   0.233  1.00 16.980          H  
ATOM    936  N   SER A  58      10.288   7.111   1.319  1.00 13.930          N  
ATOM    937  CA  SER A  58       9.074   7.790   1.785  1.00 13.960          C  
ATOM    938  C   SER A  58       8.684   7.475   3.239  1.00 14.220          C  
ATOM    939  O   SER A  58       8.116   8.324   3.920  1.00 14.400          O  
ATOM    940  CB  SER A  58       7.927   7.466   0.856  1.00 19.530          C  
ATOM    941  OG  SER A  58       7.463   6.157   1.010  1.00 19.530          O  
ATOM    942  H   SER A  58      10.278   6.500   0.496  1.00 16.720          H  
ATOM    943  HA  SER A  58       9.237   8.854   1.718  1.00 16.750          H  
ATOM    944 1HB  SER A  58       7.131   8.162   1.033  1.00 23.440          H  
ATOM    945 2HB  SER A  58       8.266   7.603  -0.167  1.00 23.440          H  
ATOM    946  HG  SER A  58       8.254   5.589   1.075  1.00 23.440          H  
ATOM    947  N   THR A  59       9.095   6.321   3.770  1.00 14.350          N  
ATOM    948  CA  THR A  59       8.780   5.964   5.152  1.00 14.750          C  
ATOM    949  C   THR A  59       9.964   6.121   6.114  1.00 15.280          C  
ATOM    950  O   THR A  59       9.929   5.602   7.232  1.00 15.810          O  
ATOM    951  CB  THR A  59       8.236   4.523   5.259  1.00 20.490          C  
ATOM    952  OG1 THR A  59       9.212   3.588   4.780  1.00 20.490          O  
ATOM    953  CG2 THR A  59       6.980   4.404   4.423  1.00 20.490          C  
ATOM    954  H   THR A  59       9.536   5.618   3.165  1.00 17.220          H  
ATOM    955  HA  THR A  59       7.995   6.636   5.487  1.00 17.700          H  
ATOM    956  HB  THR A  59       8.009   4.297   6.299  1.00 24.590          H  
ATOM    957  HG1 THR A  59       8.919   2.692   4.980  1.00 24.590          H  
ATOM    958 1HG2 THR A  59       6.588   3.393   4.497  1.00 24.590          H  
ATOM    959 2HG2 THR A  59       6.245   5.106   4.788  1.00 24.590          H  
ATOM    960 3HG2 THR A  59       7.211   4.627   3.382  1.00 24.590          H  
ATOM    961  N   TYR A  60      11.048   6.769   5.661  1.00 15.230          N  
ATOM    962  CA  TYR A  60      12.270   6.971   6.451  1.00 15.780          C  
ATOM    963  C   TYR A  60      12.941   5.663   6.882  1.00 16.270          C  
ATOM    964  O   TYR A  60      13.592   5.586   7.931  1.00 16.920          O  
ATOM    965  CB  TYR A  60      11.994   7.820   7.700  1.00 21.870          C  
ATOM    966  CG  TYR A  60      11.506   9.215   7.446  1.00 21.870          C  
ATOM    967  CD1 TYR A  60      10.168   9.557   7.637  1.00 21.870          C  
ATOM    968  CD2 TYR A  60      12.414  10.174   7.060  1.00 21.870          C  
ATOM    969  CE1 TYR A  60       9.776  10.875   7.454  1.00 21.870          C  
ATOM    970  CE2 TYR A  60      12.013  11.465   6.878  1.00 21.870          C  
ATOM    971  CZ  TYR A  60      10.727  11.824   7.080  1.00 21.870          C  
ATOM    972  OH  TYR A  60      10.385  13.141   6.927  1.00 21.870          O  
ATOM    973  H   TYR A  60      11.034   7.148   4.707  1.00 18.280          H  
ATOM    974  HA  TYR A  60      12.978   7.510   5.819  1.00 18.940          H  
ATOM    975 1HB  TYR A  60      11.263   7.327   8.335  1.00 26.250          H  
ATOM    976 2HB  TYR A  60      12.910   7.895   8.283  1.00 26.250          H  
ATOM    977  HD1 TYR A  60       9.443   8.800   7.946  1.00 26.250          H  
ATOM    978  HD2 TYR A  60      13.458   9.907   6.917  1.00 26.250          H  
ATOM    979  HE1 TYR A  60       8.742  11.168   7.617  1.00 26.250          H  
ATOM    980  HE2 TYR A  60      12.731  12.227   6.594  1.00 26.250          H  
ATOM    981  HH  TYR A  60      11.130  13.634   6.551  1.00 26.250          H  
ATOM    982  N   CYS A  61      12.831   4.640   6.052  1.00 16.060          N  
ATOM    983  CA  CYS A  61      13.427   3.353   6.318  1.00 16.270          C  
ATOM    984  C   CYS A  61      14.542   3.106   5.320  1.00 16.130          C  
ATOM    985  O   CYS A  61      15.075   2.004   5.199  1.00 16.010          O  
ATOM    986  CB  CYS A  61      12.347   2.292   6.250  1.00 22.690          C  
ATOM    987  SG  CYS A  61      11.074   2.510   7.524  1.00 22.690          S  
ATOM    988  H   CYS A  61      12.336   4.751   5.164  1.00 19.270          H  
ATOM    989  HA  CYS A  61      13.847   3.359   7.316  1.00 19.520          H  
ATOM    990 1HB  CYS A  61      11.856   2.349   5.284  1.00 27.230          H  
ATOM    991 2HB  CYS A  61      12.780   1.302   6.358  1.00 27.230          H  
ATOM    992  HG  CYS A  61      10.833   3.836   7.313  1.00 27.230          H  
ATOM    993  N   LEU A  62      14.937   4.193   4.636  1.00 16.270          N  
ATOM    994  CA  LEU A  62      15.930   4.213   3.560  1.00 16.240          C  
ATOM    995  C   LEU A  62      17.256   3.713   4.081  1.00 16.750          C  
ATOM    996  O   LEU A  62      18.031   3.099   3.358  1.00 16.690          O  
ATOM    997  CB  LEU A  62      16.025   5.623   2.983  1.00 22.750          C  
ATOM    998  CG  LEU A  62      16.680   5.820   1.549  1.00 22.750          C  
ATOM    999  CD1 LEU A  62      15.920   5.021   0.448  1.00 22.750          C  
ATOM   1000  CD2 LEU A  62      16.604   7.299   1.193  1.00 22.750          C  
ATOM   1001  H   LEU A  62      14.469   5.063   4.854  1.00 19.520          H  
ATOM   1002  HA  LEU A  62      15.604   3.533   2.781  1.00 19.490          H  
ATOM   1003 1HB  LEU A  62      15.051   6.021   2.983  1.00 27.300          H  
ATOM   1004 2HB  LEU A  62      16.617   6.221   3.674  1.00 27.300          H  
ATOM   1005  HG  LEU A  62      17.719   5.475   1.565  1.00 27.300          H  
ATOM   1006 1HD1 LEU A  62      16.398   5.195  -0.514  1.00 27.300          H  
ATOM   1007 2HD1 LEU A  62      15.931   3.973   0.650  1.00 27.300          H  
ATOM   1008 3HD1 LEU A  62      14.913   5.339   0.386  1.00 27.300          H  
ATOM   1009 1HD2 LEU A  62      17.026   7.468   0.221  1.00 27.300          H  
ATOM   1010 2HD2 LEU A  62      15.578   7.624   1.176  1.00 27.300          H  
ATOM   1011 3HD2 LEU A  62      17.153   7.880   1.933  1.00 27.300          H  
ATOM   1012  N   TYR A  63      17.468   3.883   5.374  1.00 17.320          N  
ATOM   1013  CA  TYR A  63      18.630   3.396   6.082  1.00 17.930          C  
ATOM   1014  C   TYR A  63      19.030   1.982   5.644  1.00 17.730          C  
ATOM   1015  O   TYR A  63      20.218   1.674   5.508  1.00 17.910          O  
ATOM   1016  CB  TYR A  63      18.287   3.374   7.569  1.00 24.860          C  
ATOM   1017  CG  TYR A  63      19.296   2.717   8.425  1.00 24.860          C  
ATOM   1018  CD1 TYR A  63      20.425   3.396   8.834  1.00 24.860          C  
ATOM   1019  CD2 TYR A  63      19.085   1.397   8.808  1.00 24.860          C  
ATOM   1020  CE1 TYR A  63      21.348   2.758   9.626  1.00 24.860          C  
ATOM   1021  CE2 TYR A  63      20.003   0.762   9.590  1.00 24.860          C  
ATOM   1022  CZ  TYR A  63      21.134   1.435  10.003  1.00 24.860          C  
ATOM   1023  OH  TYR A  63      22.057   0.791  10.786  1.00 24.860          O  
ATOM   1024  H   TYR A  63      16.800   4.428   5.900  1.00 20.780          H  
ATOM   1025  HA  TYR A  63      19.463   4.070   5.895  1.00 21.520          H  
ATOM   1026 1HB  TYR A  63      18.146   4.394   7.927  1.00 29.830          H  
ATOM   1027 2HB  TYR A  63      17.341   2.850   7.700  1.00 29.830          H  
ATOM   1028  HD1 TYR A  63      20.585   4.431   8.531  1.00 29.830          H  
ATOM   1029  HD2 TYR A  63      18.189   0.866   8.483  1.00 29.830          H  
ATOM   1030  HE1 TYR A  63      22.242   3.285   9.952  1.00 29.830          H  
ATOM   1031  HE2 TYR A  63      19.840  -0.273   9.887  1.00 29.830          H  
ATOM   1032  HH  TYR A  63      22.771   1.397  11.005  1.00 29.830          H  
ATOM   1033  N   LEU A  64      18.041   1.094   5.462  1.00 17.420          N  
ATOM   1034  CA  LEU A  64      18.347  -0.291   5.148  1.00 17.340          C  
ATOM   1035  C   LEU A  64      19.118  -0.416   3.833  1.00 16.810          C  
ATOM   1036  O   LEU A  64      20.003  -1.263   3.709  1.00 16.930          O  
ATOM   1037  CB  LEU A  64      17.031  -1.064   5.067  1.00 24.310          C  
ATOM   1038  CG  LEU A  64      16.252  -1.228   6.409  1.00 24.310          C  
ATOM   1039  CD1 LEU A  64      14.885  -1.805   6.108  1.00 24.310          C  
ATOM   1040  CD2 LEU A  64      17.021  -2.137   7.379  1.00 24.310          C  
ATOM   1041  H   LEU A  64      17.060   1.379   5.541  1.00 20.900          H  
ATOM   1042  HA  LEU A  64      18.976  -0.689   5.936  1.00 20.810          H  
ATOM   1043 1HB  LEU A  64      16.375  -0.544   4.373  1.00 29.170          H  
ATOM   1044 2HB  LEU A  64      17.236  -2.056   4.668  1.00 29.170          H  
ATOM   1045  HG  LEU A  64      16.112  -0.248   6.870  1.00 29.170          H  
ATOM   1046 1HD1 LEU A  64      14.321  -1.907   7.031  1.00 29.170          H  
ATOM   1047 2HD1 LEU A  64      14.355  -1.137   5.434  1.00 29.170          H  
ATOM   1048 3HD1 LEU A  64      14.994  -2.781   5.639  1.00 29.170          H  
ATOM   1049 1HD2 LEU A  64      16.453  -2.240   8.301  1.00 29.170          H  
ATOM   1050 2HD2 LEU A  64      17.156  -3.120   6.928  1.00 29.170          H  
ATOM   1051 3HD2 LEU A  64      17.990  -1.715   7.616  1.00 29.170          H  
ATOM   1052  N   ILE A  65      18.764   0.398   2.841  1.00 16.300          N  
ATOM   1053  CA  ILE A  65      19.481   0.430   1.576  1.00 15.850          C  
ATOM   1054  C   ILE A  65      20.731   1.295   1.642  1.00 16.100          C  
ATOM   1055  O   ILE A  65      21.766   0.936   1.077  1.00 15.990          O  
ATOM   1056  CB  ILE A  65      18.619   0.816   0.352  1.00 22.370          C  
ATOM   1057  CG1 ILE A  65      19.543   0.643  -0.914  1.00 22.370          C  
ATOM   1058  CG2 ILE A  65      17.965   2.136   0.522  1.00 22.370          C  
ATOM   1059  CD1 ILE A  65      18.918   0.756  -2.289  1.00 22.370          C  
ATOM   1060  H   ILE A  65      18.041   1.088   3.020  1.00 19.560          H  
ATOM   1061  HA  ILE A  65      19.816  -0.583   1.374  1.00 19.020          H  
ATOM   1062  HB  ILE A  65      17.834   0.070   0.229  1.00 26.840          H  
ATOM   1063 1HG1 ILE A  65      20.306   1.390  -0.862  1.00 26.840          H  
ATOM   1064 2HG1 ILE A  65      20.009  -0.341  -0.839  1.00 26.840          H  
ATOM   1065 1HG2 ILE A  65      17.371   2.360  -0.323  1.00 26.840          H  
ATOM   1066 2HG2 ILE A  65      17.325   2.083   1.379  1.00 26.840          H  
ATOM   1067 3HG2 ILE A  65      18.687   2.921   0.664  1.00 26.840          H  
ATOM   1068 1HD1 ILE A  65      19.683   0.613  -3.046  1.00 26.840          H  
ATOM   1069 2HD1 ILE A  65      18.174   0.037  -2.415  1.00 26.840          H  
ATOM   1070 3HD1 ILE A  65      18.491   1.698  -2.410  1.00 26.840          H  
ATOM   1071  N   SER A  66      20.669   2.423   2.356  1.00 16.510          N  
ATOM   1072  CA  SER A  66      21.803   3.344   2.422  1.00 16.880          C  
ATOM   1073  C   SER A  66      23.057   2.622   2.920  1.00 17.250          C  
ATOM   1074  O   SER A  66      24.162   2.807   2.382  1.00 17.300          O  
ATOM   1075  CB  SER A  66      21.482   4.508   3.334  1.00 23.480          C  
ATOM   1076  OG  SER A  66      20.462   5.319   2.804  1.00 23.480          O  
ATOM   1077  H   SER A  66      19.797   2.670   2.833  1.00 19.810          H  
ATOM   1078  HA  SER A  66      21.982   3.739   1.430  1.00 20.260          H  
ATOM   1079 1HB  SER A  66      21.176   4.123   4.299  1.00 28.180          H  
ATOM   1080 2HB  SER A  66      22.373   5.094   3.497  1.00 28.180          H  
ATOM   1081  HG  SER A  66      20.317   6.015   3.455  1.00 28.180          H  
ATOM   1082  N   SER A  67      22.865   1.722   3.890  1.00 17.520          N  
ATOM   1083  CA  SER A  67      23.938   0.931   4.480  1.00 17.960          C  
ATOM   1084  C   SER A  67      24.516  -0.127   3.530  1.00 17.550          C  
ATOM   1085  O   SER A  67      25.560  -0.711   3.825  1.00 17.770          O  
ATOM   1086  CB  SER A  67      23.446   0.240   5.740  1.00 24.970          C  
ATOM   1087  OG  SER A  67      23.151   1.162   6.756  1.00 24.970          O  
ATOM   1088  H   SER A  67      21.928   1.636   4.302  1.00 21.020          H  
ATOM   1089  HA  SER A  67      24.744   1.613   4.755  1.00 21.550          H  
ATOM   1090 1HB  SER A  67      22.546  -0.333   5.500  1.00 29.960          H  
ATOM   1091 2HB  SER A  67      24.198  -0.462   6.088  1.00 29.960          H  
ATOM   1092  HG  SER A  67      22.857   0.629   7.502  1.00 29.960          H  
ATOM   1093  N   ILE A  68      23.831  -0.406   2.418  1.00 17.020          N  
ATOM   1094  CA  ILE A  68      24.296  -1.388   1.450  1.00 16.720          C  
ATOM   1095  C   ILE A  68      24.988  -0.638   0.316  1.00 16.520          C  
ATOM   1096  O   ILE A  68      26.083  -0.983  -0.102  1.00 16.660          O  
ATOM   1097  CB  ILE A  68      23.145  -2.218   0.844  1.00 23.530          C  
ATOM   1098  CG1 ILE A  68      22.396  -3.001   1.917  1.00 23.530          C  
ATOM   1099  CG2 ILE A  68      23.781  -3.236  -0.139  1.00 23.530          C  
ATOM   1100  CD1 ILE A  68      21.067  -3.596   1.418  1.00 23.530          C  
ATOM   1101  H   ILE A  68      22.986   0.117   2.214  1.00 20.420          H  
ATOM   1102  HA  ILE A  68      25.014  -2.054   1.923  1.00 20.060          H  
ATOM   1103  HB  ILE A  68      22.433  -1.569   0.327  1.00 28.230          H  
ATOM   1104 1HG1 ILE A  68      23.030  -3.808   2.273  1.00 28.230          H  
ATOM   1105 2HG1 ILE A  68      22.179  -2.336   2.756  1.00 28.230          H  
ATOM   1106 1HG2 ILE A  68      23.025  -3.856  -0.590  1.00 28.230          H  
ATOM   1107 2HG2 ILE A  68      24.302  -2.721  -0.915  1.00 28.230          H  
ATOM   1108 3HG2 ILE A  68      24.482  -3.872   0.400  1.00 28.230          H  
ATOM   1109 1HD1 ILE A  68      20.588  -4.129   2.239  1.00 28.230          H  
ATOM   1110 2HD1 ILE A  68      20.413  -2.795   1.085  1.00 28.230          H  
ATOM   1111 3HD1 ILE A  68      21.224  -4.272   0.603  1.00 28.230          H  
ATOM   1112  N   ILE A  69      24.356   0.392  -0.218  1.00 16.270          N  
ATOM   1113  CA  ILE A  69      24.940   1.072  -1.375  1.00 16.220          C  
ATOM   1114  C   ILE A  69      26.264   1.758  -1.069  1.00 16.810          C  
ATOM   1115  O   ILE A  69      27.177   1.757  -1.891  1.00 16.810          O  
ATOM   1116  CB  ILE A  69      23.930   2.050  -2.006  1.00 22.730          C  
ATOM   1117  CG1 ILE A  69      23.555   3.170  -0.987  1.00 22.730          C  
ATOM   1118  CG2 ILE A  69      22.734   1.240  -2.460  1.00 22.730          C  
ATOM   1119  CD1 ILE A  69      22.700   4.278  -1.501  1.00 22.730          C  
ATOM   1120  H   ILE A  69      23.462   0.674   0.186  1.00 19.520          H  
ATOM   1121  HA  ILE A  69      25.132   0.321  -2.124  1.00 19.460          H  
ATOM   1122  HB  ILE A  69      24.376   2.533  -2.864  1.00 27.270          H  
ATOM   1123 1HG1 ILE A  69      23.051   2.702  -0.179  1.00 27.270          H  
ATOM   1124 2HG1 ILE A  69      24.449   3.640  -0.613  1.00 27.270          H  
ATOM   1125 1HG2 ILE A  69      21.989   1.860  -2.925  1.00 27.270          H  
ATOM   1126 2HG2 ILE A  69      23.071   0.494  -3.168  1.00 27.270          H  
ATOM   1127 3HG2 ILE A  69      22.306   0.742  -1.606  1.00 27.270          H  
ATOM   1128 1HD1 ILE A  69      22.503   4.983  -0.699  1.00 27.270          H  
ATOM   1129 2HD1 ILE A  69      23.173   4.789  -2.289  1.00 27.270          H  
ATOM   1130 3HD1 ILE A  69      21.790   3.870  -1.853  1.00 27.270          H  
ATOM   1131  N   TYR A  70      26.447   2.204   0.172  1.00 17.380          N  
ATOM   1132  CA  TYR A  70      27.661   2.916   0.540  1.00 18.050          C  
ATOM   1133  C   TYR A  70      28.764   1.918   0.911  1.00 18.260          C  
ATOM   1134  O   TYR A  70      29.868   2.305   1.291  1.00 18.740          O  
ATOM   1135  CB  TYR A  70      27.344   3.894   1.679  1.00 25.000          C  
ATOM   1136  CG  TYR A  70      28.367   5.015   1.931  1.00 25.000          C  
ATOM   1137  CD1 TYR A  70      28.375   6.132   1.094  1.00 25.000          C  
ATOM   1138  CD2 TYR A  70      29.249   4.954   2.995  1.00 25.000          C  
ATOM   1139  CE1 TYR A  70      29.249   7.175   1.332  1.00 25.000          C  
ATOM   1140  CE2 TYR A  70      30.125   5.999   3.227  1.00 25.000          C  
ATOM   1141  CZ  TYR A  70      30.119   7.110   2.404  1.00 25.000          C  
ATOM   1142  OH  TYR A  70      30.978   8.170   2.653  1.00 25.000          O  
ATOM   1143  H   TYR A  70      25.678   2.160   0.851  1.00 20.860          H  
ATOM   1144  HA  TYR A  70      28.007   3.485  -0.325  1.00 21.660          H  
ATOM   1145 1HB  TYR A  70      26.375   4.364   1.483  1.00 30.000          H  
ATOM   1146 2HB  TYR A  70      27.231   3.327   2.604  1.00 30.000          H  
ATOM   1147  HD1 TYR A  70      27.683   6.186   0.260  1.00 30.000          H  
ATOM   1148  HD2 TYR A  70      29.248   4.086   3.654  1.00 30.000          H  
ATOM   1149  HE1 TYR A  70      29.248   8.050   0.693  1.00 30.000          H  
ATOM   1150  HE2 TYR A  70      30.814   5.951   4.070  1.00 30.000          H  
ATOM   1151  HH  TYR A  70      31.584   7.932   3.365  1.00 30.000          H  
ATOM   1152  N   LEU A  71      28.437   0.621   0.831  1.00 17.960          N  
ATOM   1153  CA  LEU A  71      29.340  -0.477   1.100  1.00 18.180          C  
ATOM   1154  C   LEU A  71      30.428  -0.558   0.038  1.00 18.000          C  
ATOM   1155  O   LEU A  71      31.543  -0.982   0.343  1.00 18.310          O  
ATOM   1156  CB  LEU A  71      28.571  -1.812   1.087  1.00 25.360          C  
ATOM   1157  CG  LEU A  71      29.293  -3.136   1.445  1.00 25.360          C  
ATOM   1158  CD1 LEU A  71      29.840  -3.092   2.878  1.00 25.360          C  
ATOM   1159  CD2 LEU A  71      28.274  -4.284   1.234  1.00 25.360          C  
ATOM   1160  H   LEU A  71      27.503   0.359   0.518  1.00 21.550          H  
ATOM   1161  HA  LEU A  71      29.799  -0.311   2.071  1.00 21.820          H  
ATOM   1162 1HB  LEU A  71      27.710  -1.715   1.749  1.00 30.440          H  
ATOM   1163 2HB  LEU A  71      28.209  -1.957   0.075  1.00 30.440          H  
ATOM   1164  HG  LEU A  71      30.140  -3.284   0.791  1.00 30.440          H  
ATOM   1165 1HD1 LEU A  71      30.338  -4.035   3.105  1.00 30.440          H  
ATOM   1166 2HD1 LEU A  71      30.558  -2.280   2.978  1.00 30.440          H  
ATOM   1167 3HD1 LEU A  71      29.016  -2.939   3.574  1.00 30.440          H  
ATOM   1168 1HD2 LEU A  71      28.745  -5.243   1.458  1.00 30.440          H  
ATOM   1169 2HD2 LEU A  71      27.415  -4.137   1.895  1.00 30.440          H  
ATOM   1170 3HD2 LEU A  71      27.934  -4.282   0.196  1.00 30.440          H  
ATOM   1171  N   GLN A  72      30.087  -0.295  -1.245  1.00 17.540          N  
ATOM   1172  CA  GLN A  72      31.124  -0.472  -2.268  1.00 17.430          C  
ATOM   1173  C   GLN A  72      31.333   0.736  -3.213  1.00 17.440          C  
ATOM   1174  O   GLN A  72      32.436   1.281  -3.217  1.00 17.860          O  
ATOM   1175  CB  GLN A  72      30.919  -1.804  -3.035  1.00 24.450          C  
ATOM   1176  CG  GLN A  72      31.145  -3.058  -2.197  1.00 24.450          C  
ATOM   1177  CD  GLN A  72      30.994  -4.347  -2.998  1.00 24.450          C  
ATOM   1178  OE1 GLN A  72      31.406  -4.391  -4.163  1.00 24.450          O  
ATOM   1179  NE2 GLN A  72      30.409  -5.374  -2.394  1.00 24.450          N  
ATOM   1180  H   GLN A  72      29.164   0.101  -1.471  1.00 21.050          H  
ATOM   1181  HA  GLN A  72      32.072  -0.592  -1.747  1.00 20.920          H  
ATOM   1182 1HB  GLN A  72      29.907  -1.917  -3.345  1.00 29.340          H  
ATOM   1183 2HB  GLN A  72      31.559  -1.839  -3.917  1.00 29.340          H  
ATOM   1184 1HG  GLN A  72      32.136  -3.025  -1.745  1.00 29.340          H  
ATOM   1185 2HG  GLN A  72      30.387  -3.072  -1.431  1.00 29.340          H  
ATOM   1186 1HE2 GLN A  72      30.263  -6.246  -2.883  1.00 29.340          H  
ATOM   1187 2HE2 GLN A  72      30.088  -5.294  -1.448  1.00 29.340          H  
ATOM   1188  N   PRO A  73      30.381   1.150  -4.084  1.00 17.150          N  
ATOM   1189  CA  PRO A  73      30.522   2.348  -4.900  1.00 17.280          C  
ATOM   1190  C   PRO A  73      30.499   3.566  -3.983  1.00 17.430          C  
ATOM   1191  O   PRO A  73      29.703   3.605  -3.052  1.00 17.250          O  
ATOM   1192  CB  PRO A  73      29.314   2.252  -5.836  1.00 25.920          C  
ATOM   1193  CG  PRO A  73      28.320   1.375  -5.096  1.00 25.920          C  
ATOM   1194  CD  PRO A  73      29.148   0.389  -4.341  1.00 25.920          C  
ATOM   1195  HA  PRO A  73      31.467   2.299  -5.460  1.00 20.740          H  
ATOM   1196 1HB  PRO A  73      28.926   3.244  -6.035  1.00 31.100          H  
ATOM   1197 2HB  PRO A  73      29.620   1.829  -6.803  1.00 31.100          H  
ATOM   1198 1HG  PRO A  73      27.748   1.969  -4.392  1.00 31.100          H  
ATOM   1199 2HG  PRO A  73      27.604   0.913  -5.793  1.00 31.100          H  
ATOM   1200 1HD  PRO A  73      28.622   0.125  -3.422  1.00 31.100          H  
ATOM   1201 2HD  PRO A  73      29.344  -0.475  -4.991  1.00 31.100          H  
ATOM   1202  N   TRP A  74      31.325   4.564  -4.257  1.00 17.850          N  
ATOM   1203  CA  TRP A  74      31.351   5.750  -3.407  1.00 18.150          C  
ATOM   1204  C   TRP A  74      30.313   6.836  -3.656  1.00 18.180          C  
ATOM   1205  O   TRP A  74      30.068   7.248  -4.790  1.00 18.170          O  
ATOM   1206  CB  TRP A  74      32.742   6.354  -3.400  1.00 25.290          C  
ATOM   1207  CG  TRP A  74      33.679   5.502  -2.640  1.00 25.290          C  
ATOM   1208  CD1 TRP A  74      34.602   4.638  -3.139  1.00 25.290          C  
ATOM   1209  CD2 TRP A  74      33.767   5.397  -1.199  1.00 25.290          C  
ATOM   1210  NE1 TRP A  74      35.261   4.013  -2.115  1.00 25.290          N  
ATOM   1211  CE2 TRP A  74      34.762   4.465  -0.922  1.00 25.290          C  
ATOM   1212  CE3 TRP A  74      33.085   6.012  -0.134  1.00 25.290          C  
ATOM   1213  CZ2 TRP A  74      35.103   4.123   0.375  1.00 25.290          C  
ATOM   1214  CZ3 TRP A  74      33.427   5.668   1.161  1.00 25.290          C  
ATOM   1215  CH2 TRP A  74      34.409   4.750   1.410  1.00 25.290          C  
ATOM   1216  H   TRP A  74      31.956   4.494  -5.042  1.00 21.420          H  
ATOM   1217  HA  TRP A  74      31.183   5.395  -2.390  1.00 21.780          H  
ATOM   1218 1HB  TRP A  74      33.107   6.457  -4.419  1.00 30.350          H  
ATOM   1219 2HB  TRP A  74      32.723   7.342  -2.954  1.00 30.350          H  
ATOM   1220  HD1 TRP A  74      34.789   4.463  -4.195  1.00 30.350          H  
ATOM   1221  HE1 TRP A  74      35.990   3.324  -2.223  1.00 30.350          H  
ATOM   1222  HE3 TRP A  74      32.307   6.737  -0.319  1.00 30.350          H  
ATOM   1223  HZ2 TRP A  74      35.881   3.392   0.595  1.00 30.350          H  
ATOM   1224  HZ3 TRP A  74      32.898   6.144   1.979  1.00 30.350          H  
ATOM   1225  HH2 TRP A  74      34.652   4.503   2.442  1.00 30.350          H  
ATOM   1226  N   HIS A  75      29.797   7.357  -2.540  1.00 18.300          N  
ATOM   1227  CA  HIS A  75      28.855   8.474  -2.444  1.00 18.510          C  
ATOM   1228  C   HIS A  75      27.483   8.233  -3.093  1.00 17.980          C  
ATOM   1229  O   HIS A  75      26.810   9.182  -3.476  1.00 18.120          O  
ATOM   1230  CB  HIS A  75      29.476   9.736  -3.075  1.00 25.830          C  
ATOM   1231  CG  HIS A  75      30.847  10.110  -2.545  1.00 25.830          C  
ATOM   1232  ND1 HIS A  75      31.592  11.135  -3.092  1.00 25.830          N  
ATOM   1233  CD2 HIS A  75      31.603   9.596  -1.546  1.00 25.830          C  
ATOM   1234  CE1 HIS A  75      32.748  11.227  -2.456  1.00 25.830          C  
ATOM   1235  NE2 HIS A  75      32.782  10.293  -1.528  1.00 25.830          N  
ATOM   1236  H   HIS A  75      30.082   6.923  -1.674  1.00 21.960          H  
ATOM   1237  HA  HIS A  75      28.674   8.694  -1.394  1.00 22.210          H  
ATOM   1238 1HB  HIS A  75      29.547   9.616  -4.156  1.00 31.000          H  
ATOM   1239 2HB  HIS A  75      28.819  10.583  -2.892  1.00 31.000          H  
ATOM   1240  HD1 HIS A  75      31.316  11.708  -3.864  1.00 31.000          H  
ATOM   1241  HD2 HIS A  75      31.450   8.791  -0.837  1.00 31.000          H  
ATOM   1242  HE1 HIS A  75      33.481  11.984  -2.738  1.00 31.000          H  
ATOM   1243  N   MET A  76      26.987   6.982  -3.107  1.00 17.430          N  
ATOM   1244  CA  MET A  76      25.649   6.685  -3.680  1.00 16.940          C  
ATOM   1245  C   MET A  76      24.571   7.331  -2.802  1.00 17.040          C  
ATOM   1246  O   MET A  76      23.458   7.701  -3.229  1.00 16.810          O  
ATOM   1247  CB  MET A  76      25.446   5.181  -3.746  1.00 23.910          C  
ATOM   1248  CG  MET A  76      26.358   4.425  -4.654  1.00 23.910          C  
ATOM   1249  SD  MET A  76      26.273   4.908  -6.366  1.00 23.910          S  
ATOM   1250  CE  MET A  76      27.685   5.991  -6.555  1.00 23.910          C  
ATOM   1251  H   MET A  76      27.547   6.224  -2.735  1.00 20.920          H  
ATOM   1252  HA  MET A  76      25.574   7.122  -4.676  1.00 20.330          H  
ATOM   1253 1HB  MET A  76      25.563   4.757  -2.751  1.00 28.690          H  
ATOM   1254 2HB  MET A  76      24.453   4.969  -4.089  1.00 28.690          H  
ATOM   1255 1HG  MET A  76      27.389   4.522  -4.309  1.00 28.690          H  
ATOM   1256 2HG  MET A  76      26.072   3.384  -4.589  1.00 28.690          H  
ATOM   1257 1HE  MET A  76      27.738   6.338  -7.587  1.00 28.690          H  
ATOM   1258 2HE  MET A  76      27.595   6.851  -5.900  1.00 28.690          H  
ATOM   1259 3HE  MET A  76      28.600   5.466  -6.308  1.00 28.690          H  
ATOM   1260  N   LEU A  77      24.989   7.496  -1.566  1.00 17.460          N  
ATOM   1261  CA  LEU A  77      24.265   8.064  -0.479  1.00 17.730          C  
ATOM   1262  C   LEU A  77      23.765   9.457  -0.838  1.00 17.940          C  
ATOM   1263  O   LEU A  77      22.701   9.850  -0.375  1.00 17.880          O  
ATOM   1264  CB  LEU A  77      25.201   8.104   0.743  1.00 24.710          C  
ATOM   1265  CG  LEU A  77      24.634   8.543   2.099  1.00 24.710          C  
ATOM   1266  CD1 LEU A  77      23.536   7.585   2.560  1.00 24.710          C  
ATOM   1267  CD2 LEU A  77      25.783   8.603   3.123  1.00 24.710          C  
ATOM   1268  H   LEU A  77      25.917   7.161  -1.375  1.00 20.950          H  
ATOM   1269  HA  LEU A  77      23.411   7.425  -0.273  1.00 21.280          H  
ATOM   1270 1HB  LEU A  77      25.592   7.102   0.884  1.00 29.660          H  
ATOM   1271 2HB  LEU A  77      26.036   8.766   0.509  1.00 29.660          H  
ATOM   1272  HG  LEU A  77      24.199   9.501   2.006  1.00 29.660          H  
ATOM   1273 1HD1 LEU A  77      23.148   7.923   3.531  1.00 29.660          H  
ATOM   1274 2HD1 LEU A  77      22.717   7.564   1.847  1.00 29.660          H  
ATOM   1275 3HD1 LEU A  77      23.957   6.587   2.664  1.00 29.660          H  
ATOM   1276 1HD2 LEU A  77      25.389   8.930   4.090  1.00 29.660          H  
ATOM   1277 2HD2 LEU A  77      26.234   7.613   3.230  1.00 29.660          H  
ATOM   1278 3HD2 LEU A  77      26.542   9.312   2.782  1.00 29.660          H  
ATOM   1279  N   THR A  78      24.482  10.228  -1.677  1.00 18.260          N  
ATOM   1280  CA  THR A  78      24.012  11.584  -1.937  1.00 18.600          C  
ATOM   1281  C   THR A  78      22.639  11.608  -2.587  1.00 18.040          C  
ATOM   1282  O   THR A  78      21.852  12.519  -2.308  1.00 18.140          O  
ATOM   1283  CB  THR A  78      24.996  12.365  -2.825  1.00 25.900          C  
ATOM   1284  OG1 THR A  78      25.150  11.702  -4.077  1.00 25.900          O  
ATOM   1285  CG2 THR A  78      26.328  12.445  -2.123  1.00 25.900          C  
ATOM   1286  H   THR A  78      25.339   9.908  -2.141  1.00 21.910          H  
ATOM   1287  HA  THR A  78      23.934  12.107  -0.995  1.00 22.320          H  
ATOM   1288  HB  THR A  78      24.617  13.360  -3.005  1.00 31.080          H  
ATOM   1289  HG1 THR A  78      25.567  12.297  -4.707  1.00 31.080          H  
ATOM   1290 1HG2 THR A  78      27.032  12.998  -2.744  1.00 31.080          H  
ATOM   1291 2HG2 THR A  78      26.196  12.955  -1.170  1.00 31.080          H  
ATOM   1292 3HG2 THR A  78      26.714  11.445  -1.947  1.00 31.080          H  
ATOM   1293  N   SER A  79      22.299  10.608  -3.414  1.00 17.490          N  
ATOM   1294  CA  SER A  79      20.981  10.615  -4.037  1.00 17.030          C  
ATOM   1295  C   SER A  79      19.963  10.378  -2.949  1.00 16.650          C  
ATOM   1296  O   SER A  79      18.930  11.043  -2.860  1.00 16.540          O  
ATOM   1297  CB  SER A  79      20.875   9.521  -5.077  1.00 24.030          C  
ATOM   1298  OG  SER A  79      21.736   9.750  -6.168  1.00 24.030          O  
ATOM   1299  H   SER A  79      22.950   9.844  -3.609  1.00 20.990          H  
ATOM   1300  HA  SER A  79      20.797  11.587  -4.497  1.00 20.440          H  
ATOM   1301 1HB  SER A  79      21.131   8.578  -4.601  1.00 28.830          H  
ATOM   1302 2HB  SER A  79      19.848   9.444  -5.425  1.00 28.830          H  
ATOM   1303  HG  SER A  79      21.599   9.021  -6.775  1.00 28.830          H  
ATOM   1304  N   PHE A  80      20.272   9.432  -2.080  1.00 16.540          N  
ATOM   1305  CA  PHE A  80      19.340   9.109  -1.006  1.00 16.300          C  
ATOM   1306  C   PHE A  80      19.167  10.205   0.024  1.00 16.690          C  
ATOM   1307  O   PHE A  80      18.053  10.414   0.525  1.00 16.500          O  
ATOM   1308  CB  PHE A  80      19.718   7.781  -0.407  1.00 22.920          C  
ATOM   1309  CG  PHE A  80      19.287   6.619  -1.288  1.00 22.920          C  
ATOM   1310  CD1 PHE A  80      18.513   6.772  -2.476  1.00 22.920          C  
ATOM   1311  CD2 PHE A  80      19.590   5.382  -0.926  1.00 22.920          C  
ATOM   1312  CE1 PHE A  80      18.109   5.725  -3.179  1.00 22.920          C  
ATOM   1313  CE2 PHE A  80      19.180   4.346  -1.673  1.00 22.920          C  
ATOM   1314  CZ  PHE A  80      18.438   4.517  -2.784  1.00 22.920          C  
ATOM   1315  H   PHE A  80      21.151   8.903  -2.226  1.00 19.850          H  
ATOM   1316  HA  PHE A  80      18.347   9.025  -1.414  1.00 19.560          H  
ATOM   1317 1HB  PHE A  80      20.803   7.741  -0.304  1.00 27.500          H  
ATOM   1318 2HB  PHE A  80      19.304   7.662   0.583  1.00 27.500          H  
ATOM   1319  HD1 PHE A  80      18.230   7.714  -2.861  1.00 27.500          H  
ATOM   1320  HD2 PHE A  80      20.177   5.212  -0.019  1.00 27.500          H  
ATOM   1321  HE1 PHE A  80      17.518   5.864  -4.081  1.00 27.500          H  
ATOM   1322  HE2 PHE A  80      19.456   3.377  -1.370  1.00 27.500          H  
ATOM   1323  HZ  PHE A  80      18.122   3.675  -3.365  1.00 27.500          H  
ATOM   1324  N   ILE A  81      20.229  10.922   0.325  1.00 17.320          N  
ATOM   1325  CA  ILE A  81      20.123  12.010   1.265  1.00 17.840          C  
ATOM   1326  C   ILE A  81      19.171  13.040   0.681  1.00 17.810          C  
ATOM   1327  O   ILE A  81      18.289  13.542   1.388  1.00 17.830          O  
ATOM   1328  CB  ILE A  81      21.454  12.680   1.532  1.00 24.770          C  
ATOM   1329  CG1 ILE A  81      22.420  11.765   2.234  1.00 24.770          C  
ATOM   1330  CG2 ILE A  81      21.164  13.855   2.445  1.00 24.770          C  
ATOM   1331  CD1 ILE A  81      23.862  12.280   2.165  1.00 24.770          C  
ATOM   1332  H   ILE A  81      21.128  10.676  -0.094  1.00 20.780          H  
ATOM   1333  HA  ILE A  81      19.706  11.629   2.202  1.00 21.410          H  
ATOM   1334  HB  ILE A  81      21.908  12.995   0.598  1.00 29.720          H  
ATOM   1335 1HG1 ILE A  81      22.123  11.693   3.280  1.00 29.720          H  
ATOM   1336 2HG1 ILE A  81      22.354  10.784   1.810  1.00 29.720          H  
ATOM   1337 1HG2 ILE A  81      22.048  14.343   2.657  1.00 29.720          H  
ATOM   1338 2HG2 ILE A  81      20.491  14.566   1.999  1.00 29.720          H  
ATOM   1339 3HG2 ILE A  81      20.724  13.499   3.375  1.00 29.720          H  
ATOM   1340 1HD1 ILE A  81      24.532  11.617   2.695  1.00 29.720          H  
ATOM   1341 2HD1 ILE A  81      24.175  12.340   1.147  1.00 29.720          H  
ATOM   1342 3HD1 ILE A  81      23.933  13.242   2.597  1.00 29.720          H  
ATOM   1343  N   GLN A  82      19.363  13.373  -0.615  1.00 17.800          N  
ATOM   1344  CA  GLN A  82      18.506  14.355  -1.253  1.00 17.860          C  
ATOM   1345  C   GLN A  82      17.064  13.913  -1.193  1.00 17.210          C  
ATOM   1346  O   GLN A  82      16.202  14.708  -0.851  1.00 17.290          O  
ATOM   1347  CB  GLN A  82      18.818  14.518  -2.746  1.00 24.980          C  
ATOM   1348  CG  GLN A  82      20.106  15.186  -3.139  1.00 24.980          C  
ATOM   1349  CD  GLN A  82      20.274  15.115  -4.648  1.00 24.980          C  
ATOM   1350  OE1 GLN A  82      19.405  14.534  -5.319  1.00 24.980          O  
ATOM   1351  NE2 GLN A  82      21.346  15.661  -5.199  1.00 24.980          N  
ATOM   1352  H   GLN A  82      20.133  12.945  -1.139  1.00 21.360          H  
ATOM   1353  HA  GLN A  82      18.608  15.305  -0.743  1.00 21.430          H  
ATOM   1354 1HB  GLN A  82      18.820  13.533  -3.206  1.00 29.980          H  
ATOM   1355 2HB  GLN A  82      18.014  15.079  -3.207  1.00 29.980          H  
ATOM   1356 1HG  GLN A  82      20.081  16.228  -2.846  1.00 29.980          H  
ATOM   1357 2HG  GLN A  82      20.939  14.695  -2.687  1.00 29.980          H  
ATOM   1358 1HE2 GLN A  82      21.477  15.617  -6.184  1.00 29.980          H  
ATOM   1359 2HE2 GLN A  82      22.073  16.140  -4.646  1.00 29.980          H  
ATOM   1360  N   TYR A  83      16.795  12.629  -1.422  1.00 16.620          N  
ATOM   1361  CA  TYR A  83      15.417  12.160  -1.435  1.00 16.060          C  
ATOM   1362  C   TYR A  83      14.726  12.403  -0.106  1.00 16.070          C  
ATOM   1363  O   TYR A  83      13.547  12.746  -0.092  1.00 15.830          O  
ATOM   1364  CB  TYR A  83      15.353  10.686  -1.813  1.00 22.710          C  
ATOM   1365  CG  TYR A  83      15.881  10.388  -3.217  1.00 22.710          C  
ATOM   1366  CD1 TYR A  83      16.216  11.419  -4.131  1.00 22.710          C  
ATOM   1367  CD2 TYR A  83      16.042   9.085  -3.597  1.00 22.710          C  
ATOM   1368  CE1 TYR A  83      16.724  11.109  -5.345  1.00 22.710          C  
ATOM   1369  CE2 TYR A  83      16.548   8.793  -4.834  1.00 22.710          C  
ATOM   1370  CZ  TYR A  83      16.900   9.800  -5.692  1.00 22.710          C  
ATOM   1371  OH  TYR A  83      17.430   9.511  -6.897  1.00 22.710          O  
ATOM   1372  H   TYR A  83      17.555  11.998  -1.706  1.00 19.940          H  
ATOM   1373  HA  TYR A  83      14.863  12.736  -2.168  1.00 19.270          H  
ATOM   1374 1HB  TYR A  83      15.952  10.115  -1.103  1.00 27.250          H  
ATOM   1375 2HB  TYR A  83      14.335  10.326  -1.740  1.00 27.250          H  
ATOM   1376  HD1 TYR A  83      16.104  12.463  -3.894  1.00 27.250          H  
ATOM   1377  HD2 TYR A  83      15.777   8.281  -2.910  1.00 27.250          H  
ATOM   1378  HE1 TYR A  83      17.000  11.905  -6.036  1.00 27.250          H  
ATOM   1379  HE2 TYR A  83      16.680   7.762  -5.124  1.00 27.250          H  
ATOM   1380  HH  TYR A  83      17.692  10.331  -7.332  1.00 27.250          H  
ATOM   1381  N   ILE A  84      15.436  12.198   1.007  1.00 16.440          N  
ATOM   1382  CA  ILE A  84      14.845  12.458   2.318  1.00 16.610          C  
ATOM   1383  C   ILE A  84      14.593  13.959   2.512  1.00 16.990          C  
ATOM   1384  O   ILE A  84      13.553  14.358   3.023  1.00 17.010          O  
ATOM   1385  CB  ILE A  84      15.714  11.919   3.480  1.00 23.190          C  
ATOM   1386  CG1 ILE A  84      15.855  10.350   3.402  1.00 23.190          C  
ATOM   1387  CG2 ILE A  84      15.109  12.341   4.840  1.00 23.190          C  
ATOM   1388  CD1 ILE A  84      14.542   9.518   3.488  1.00 23.190          C  
ATOM   1389  H   ILE A  84      16.396  11.839   0.914  1.00 19.730          H  
ATOM   1390  HA  ILE A  84      13.879  11.973   2.361  1.00 19.930          H  
ATOM   1391  HB  ILE A  84      16.724  12.331   3.387  1.00 27.820          H  
ATOM   1392 1HG1 ILE A  84      16.343  10.107   2.465  1.00 27.820          H  
ATOM   1393 2HG1 ILE A  84      16.504  10.035   4.219  1.00 27.820          H  
ATOM   1394 1HG2 ILE A  84      15.731  11.966   5.652  1.00 27.820          H  
ATOM   1395 2HG2 ILE A  84      15.044  13.425   4.920  1.00 27.820          H  
ATOM   1396 3HG2 ILE A  84      14.117  11.930   4.918  1.00 27.820          H  
ATOM   1397 1HD1 ILE A  84      14.784   8.465   3.429  1.00 27.820          H  
ATOM   1398 2HD1 ILE A  84      14.028   9.704   4.429  1.00 27.820          H  
ATOM   1399 3HD1 ILE A  84      13.875   9.765   2.664  1.00 27.820          H  
ATOM   1400  N   LEU A  85      15.558  14.800   2.146  1.00 17.370          N  
ATOM   1401  CA  LEU A  85      15.374  16.247   2.305  1.00 17.850          C  
ATOM   1402  C   LEU A  85      14.212  16.740   1.435  1.00 17.480          C  
ATOM   1403  O   LEU A  85      13.383  17.568   1.835  1.00 17.770          O  
ATOM   1404  CB  LEU A  85      16.642  16.943   1.846  1.00 24.800          C  
ATOM   1405  CG  LEU A  85      17.886  16.706   2.673  1.00 24.800          C  
ATOM   1406  CD1 LEU A  85      19.033  17.235   1.922  1.00 24.800          C  
ATOM   1407  CD2 LEU A  85      17.787  17.400   3.992  1.00 24.800          C  
ATOM   1408  H   LEU A  85      16.438  14.420   1.772  1.00 20.840          H  
ATOM   1409  HA  LEU A  85      15.148  16.463   3.343  1.00 21.420          H  
ATOM   1410 1HB  LEU A  85      16.855  16.641   0.820  1.00 29.760          H  
ATOM   1411 2HB  LEU A  85      16.445  18.003   1.854  1.00 29.760          H  
ATOM   1412  HG  LEU A  85      18.034  15.639   2.820  1.00 29.760          H  
ATOM   1413 1HD1 LEU A  85      19.925  17.046   2.480  1.00 29.760          H  
ATOM   1414 2HD1 LEU A  85      19.079  16.729   0.982  1.00 29.760          H  
ATOM   1415 3HD1 LEU A  85      18.939  18.293   1.763  1.00 29.760          H  
ATOM   1416 1HD2 LEU A  85      18.706  17.243   4.556  1.00 29.760          H  
ATOM   1417 2HD2 LEU A  85      17.655  18.433   3.787  1.00 29.760          H  
ATOM   1418 3HD2 LEU A  85      16.947  17.025   4.567  1.00 29.760          H  
ATOM   1419  N   LEU A  86      14.120  16.181   0.242  1.00 16.910          N  
ATOM   1420  CA  LEU A  86      13.101  16.494  -0.733  1.00 16.630          C  
ATOM   1421  C   LEU A  86      11.827  15.752  -0.392  1.00 16.150          C  
ATOM   1422  O   LEU A  86      11.439  14.826  -1.104  1.00 16.040          O  
ATOM   1423  CB  LEU A  86      13.580  16.077  -2.128  1.00 23.390          C  
ATOM   1424  CG  LEU A  86      14.841  16.776  -2.702  1.00 23.390          C  
ATOM   1425  CD1 LEU A  86      15.247  16.047  -3.990  1.00 23.390          C  
ATOM   1426  CD2 LEU A  86      14.542  18.244  -2.978  1.00 23.390          C  
ATOM   1427  H   LEU A  86      14.828  15.500  -0.019  1.00 20.290          H  
ATOM   1428  HA  LEU A  86      12.892  17.559  -0.702  1.00 19.960          H  
ATOM   1429 1HB  LEU A  86      13.820  15.023  -2.070  1.00 28.070          H  
ATOM   1430 2HB  LEU A  86      12.763  16.213  -2.834  1.00 28.070          H  
ATOM   1431  HG  LEU A  86      15.660  16.717  -2.000  1.00 28.070          H  
ATOM   1432 1HD1 LEU A  86      16.137  16.515  -4.412  1.00 28.070          H  
ATOM   1433 2HD1 LEU A  86      15.463  15.000  -3.760  1.00 28.070          H  
ATOM   1434 3HD1 LEU A  86      14.434  16.099  -4.710  1.00 28.070          H  
ATOM   1435 1HD2 LEU A  86      15.425  18.722  -3.397  1.00 28.070          H  
ATOM   1436 2HD2 LEU A  86      13.723  18.319  -3.691  1.00 28.070          H  
ATOM   1437 3HD2 LEU A  86      14.269  18.751  -2.058  1.00 28.070          H  
ATOM   1438  N   SER A  87      11.134  16.259   0.628  1.00 15.970          N  
ATOM   1439  CA  SER A  87       9.943  15.682   1.274  1.00 15.630          C  
ATOM   1440  C   SER A  87      10.287  14.574   2.329  1.00 15.740          C  
ATOM   1441  O   SER A  87      10.231  14.926   3.509  1.00 15.630          O  
ATOM   1442  CB  SER A  87       8.866  15.337   0.258  1.00 22.020          C  
ATOM   1443  OG  SER A  87       8.378  16.497  -0.370  1.00 22.020          O  
ATOM   1444  H   SER A  87      11.597  17.052   1.079  1.00 19.160          H  
ATOM   1445  HA  SER A  87       9.504  16.491   1.848  1.00 18.760          H  
ATOM   1446 1HB  SER A  87       9.206  14.673  -0.484  1.00 26.420          H  
ATOM   1447 2HB  SER A  87       8.054  14.855   0.785  1.00 26.420          H  
ATOM   1448  HG  SER A  87       7.677  16.200  -0.959  1.00 26.420          H  
ATOM   1449  N   PRO A  88      10.468  13.253   2.052  1.00 16.040          N  
ATOM   1450  CA  PRO A  88      10.384  12.425   0.852  1.00 16.140          C  
ATOM   1451  C   PRO A  88       8.952  12.157   0.445  1.00 15.840          C  
ATOM   1452  O   PRO A  88       8.107  11.897   1.305  1.00 15.880          O  
ATOM   1453  CB  PRO A  88      11.054  11.128   1.306  1.00 24.210          C  
ATOM   1454  CG  PRO A  88      10.788  11.071   2.796  1.00 24.210          C  
ATOM   1455  CD  PRO A  88      10.828  12.477   3.254  1.00 24.210          C  
ATOM   1456  HA  PRO A  88      10.956  12.872   0.039  1.00 19.370          H  
ATOM   1457 1HB  PRO A  88      10.663  10.285   0.741  1.00 29.050          H  
ATOM   1458 2HB  PRO A  88      12.114  11.162   1.081  1.00 29.050          H  
ATOM   1459 1HG  PRO A  88       9.821  10.609   3.004  1.00 29.050          H  
ATOM   1460 2HG  PRO A  88      11.539  10.453   3.301  1.00 29.050          H  
ATOM   1461 1HD  PRO A  88      10.088  12.634   4.042  1.00 29.050          H  
ATOM   1462 2HD  PRO A  88      11.832  12.742   3.594  1.00 29.050          H  
ATOM   1463  N   SER A  89       8.732  12.029  -0.852  1.00 15.670          N  
ATOM   1464  CA  SER A  89       7.410  11.764  -1.394  1.00 15.480          C  
ATOM   1465  C   SER A  89       6.271  12.300  -0.540  1.00 15.490          C  
ATOM   1466  O   SER A  89       6.282  13.478  -0.140  1.00 15.430          O  
ATOM   1467  CB  SER A  89       7.244  10.285  -1.579  1.00 21.750          C  
ATOM   1468  OG  SER A  89       6.043  10.021  -2.190  1.00 21.750          O  
ATOM   1469  H   SER A  89       9.498  12.206  -1.492  1.00 18.800          H  
ATOM   1470  HA  SER A  89       7.330  12.240  -2.364  1.00 18.580          H  
ATOM   1471 1HB  SER A  89       8.060   9.895  -2.192  1.00 26.100          H  
ATOM   1472 2HB  SER A  89       7.292   9.799  -0.621  1.00 26.100          H  
ATOM   1473  HG  SER A  89       6.029   9.070  -2.349  1.00 26.100          H  
ATOM   1474  N   TYR A  90       5.311  11.427  -0.247  1.00 15.680          N  
ATOM   1475  CA  TYR A  90       4.095  11.757   0.482  1.00 15.900          C  
ATOM   1476  C   TYR A  90       4.263  12.482   1.809  1.00 16.030          C  
ATOM   1477  O   TYR A  90       3.355  13.203   2.225  1.00 16.280          O  
ATOM   1478  CB  TYR A  90       3.245  10.526   0.752  1.00 22.170          C  
ATOM   1479  CG  TYR A  90       3.628   9.634   1.914  1.00 22.170          C  
ATOM   1480  CD1 TYR A  90       3.088   9.917   3.167  1.00 22.170          C  
ATOM   1481  CD2 TYR A  90       4.435   8.536   1.751  1.00 22.170          C  
ATOM   1482  CE1 TYR A  90       3.348   9.116   4.240  1.00 22.170          C  
ATOM   1483  CE2 TYR A  90       4.709   7.722   2.846  1.00 22.170          C  
ATOM   1484  CZ  TYR A  90       4.160   8.016   4.080  1.00 22.170          C  
ATOM   1485  OH  TYR A  90       4.407   7.208   5.146  1.00 22.170          O  
ATOM   1486  H   TYR A  90       5.411  10.487  -0.614  1.00 18.820          H  
ATOM   1487  HA  TYR A  90       3.509  12.400  -0.159  1.00 19.080          H  
ATOM   1488 1HB  TYR A  90       2.286  10.880   0.967  1.00 26.610          H  
ATOM   1489 2HB  TYR A  90       3.180   9.915  -0.151  1.00 26.610          H  
ATOM   1490  HD1 TYR A  90       2.445  10.785   3.294  1.00 26.610          H  
ATOM   1491  HD2 TYR A  90       4.849   8.303   0.773  1.00 26.610          H  
ATOM   1492  HE1 TYR A  90       2.914   9.346   5.213  1.00 26.610          H  
ATOM   1493  HE2 TYR A  90       5.348   6.844   2.728  1.00 26.610          H  
ATOM   1494  HH  TYR A  90       4.866   6.427   4.841  1.00 26.610          H  
ATOM   1495  N   ILE A  91       5.417  12.389   2.449  1.00 16.050          N  
ATOM   1496  CA  ILE A  91       5.617  12.996   3.756  1.00 16.480          C  
ATOM   1497  C   ILE A  91       5.308  14.487   3.770  1.00 16.560          C  
ATOM   1498  O   ILE A  91       4.783  15.001   4.752  1.00 16.490          O  
ATOM   1499  CB  ILE A  91       7.039  12.725   4.259  1.00 22.900          C  
ATOM   1500  CG1 ILE A  91       7.257  11.180   4.522  1.00 22.900          C  
ATOM   1501  CG2 ILE A  91       7.342  13.532   5.462  1.00 22.900          C  
ATOM   1502  CD1 ILE A  91       6.397  10.524   5.620  1.00 22.900          C  
ATOM   1503  H   ILE A  91       6.197  11.891   2.009  1.00 19.260          H  
ATOM   1504  HA  ILE A  91       4.927  12.527   4.443  1.00 19.780          H  
ATOM   1505  HB  ILE A  91       7.737  13.007   3.478  1.00 27.480          H  
ATOM   1506 1HG1 ILE A  91       7.061  10.651   3.586  1.00 27.480          H  
ATOM   1507 2HG1 ILE A  91       8.296  11.019   4.789  1.00 27.480          H  
ATOM   1508 1HG2 ILE A  91       8.342  13.333   5.753  1.00 27.480          H  
ATOM   1509 2HG2 ILE A  91       7.247  14.581   5.253  1.00 27.480          H  
ATOM   1510 3HG2 ILE A  91       6.673  13.270   6.257  1.00 27.480          H  
ATOM   1511 1HD1 ILE A  91       6.654   9.465   5.680  1.00 27.480          H  
ATOM   1512 2HD1 ILE A  91       6.590  10.987   6.578  1.00 27.480          H  
ATOM   1513 3HD1 ILE A  91       5.357  10.614   5.389  1.00 27.480          H  
ATOM   1514  N   ASN A  92       5.692  15.205   2.730  1.00 16.830          N  
ATOM   1515  CA  ASN A  92       5.389  16.630   2.671  1.00 17.060          C  
ATOM   1516  C   ASN A  92       4.469  16.957   1.503  1.00 16.530          C  
ATOM   1517  O   ASN A  92       4.476  18.079   0.987  1.00 16.660          O  
ATOM   1518  CB  ASN A  92       6.641  17.486   2.716  1.00 23.790          C  
ATOM   1519  CG  ASN A  92       7.224  17.633   4.141  1.00 23.790          C  
ATOM   1520  OD1 ASN A  92       6.603  18.414   4.876  1.00 23.790          O  
ATOM   1521  ND2 ASN A  92       8.313  16.990   4.541  1.00 23.790          N  
ATOM   1522  H   ASN A  92       6.113  14.737   1.919  1.00 20.200          H  
ATOM   1523  HA  ASN A  92       4.825  16.890   3.566  1.00 20.470          H  
ATOM   1524 1HB  ASN A  92       7.376  17.056   2.075  1.00 28.550          H  
ATOM   1525 2HB  ASN A  92       6.416  18.479   2.329  1.00 28.550          H  
ATOM   1526 1HD2 ASN A  92       8.657  17.137   5.471  1.00 28.550          H  
ATOM   1527 2HD2 ASN A  92       8.835  16.347   3.953  1.00 28.550          H  
ATOM   1528  N   VAL A  93       3.710  15.954   1.057  1.00 16.040          N  
ATOM   1529  CA  VAL A  93       2.772  16.127  -0.040  1.00 15.660          C  
ATOM   1530  C   VAL A  93       1.351  15.680   0.379  1.00 14.960          C  
ATOM   1531  O   VAL A  93       0.388  16.445   0.265  1.00 14.780          O  
ATOM   1532  CB  VAL A  93       3.282  15.402  -1.314  1.00 22.080          C  
ATOM   1533  CG1 VAL A  93       2.309  15.541  -2.424  1.00 22.080          C  
ATOM   1534  CG2 VAL A  93       4.616  15.979  -1.744  1.00 22.080          C  
ATOM   1535  H   VAL A  93       3.750  15.059   1.543  1.00 19.250          H  
ATOM   1536  HA  VAL A  93       2.724  17.190  -0.277  1.00 18.790          H  
ATOM   1537  HB  VAL A  93       3.401  14.363  -1.113  1.00 26.490          H  
ATOM   1538 1HG1 VAL A  93       2.698  15.036  -3.298  1.00 26.490          H  
ATOM   1539 2HG1 VAL A  93       1.371  15.094  -2.140  1.00 26.490          H  
ATOM   1540 3HG1 VAL A  93       2.165  16.595  -2.658  1.00 26.490          H  
ATOM   1541 1HG2 VAL A  93       4.954  15.461  -2.627  1.00 26.490          H  
ATOM   1542 2HG2 VAL A  93       4.502  17.042  -1.962  1.00 26.490          H  
ATOM   1543 3HG2 VAL A  93       5.347  15.850  -0.950  1.00 26.490          H  
ATOM   1544  N   LEU A  94       1.203  14.464   0.920  1.00 14.650          N  
ATOM   1545  CA  LEU A  94      -0.139  13.993   1.208  1.00 14.090          C  
ATOM   1546  C   LEU A  94      -0.626  14.475   2.544  1.00 14.150          C  
ATOM   1547  O   LEU A  94      -1.735  14.143   2.953  1.00 13.790          O  
ATOM   1548  CB  LEU A  94      -0.299  12.466   1.144  1.00 19.950          C  
ATOM   1549  CG  LEU A  94      -0.099  11.785  -0.214  1.00 19.950          C  
ATOM   1550  CD1 LEU A  94      -0.254  10.255  -0.099  1.00 19.950          C  
ATOM   1551  CD2 LEU A  94      -1.100  12.279  -1.222  1.00 19.950          C  
ATOM   1552  H   LEU A  94       2.004  13.876   1.130  1.00 17.580          H  
ATOM   1553  HA  LEU A  94      -0.787  14.429   0.470  1.00 16.910          H  
ATOM   1554 1HB  LEU A  94       0.439  12.062   1.812  1.00 23.940          H  
ATOM   1555 2HB  LEU A  94      -1.288  12.198   1.509  1.00 23.940          H  
ATOM   1556  HG  LEU A  94       0.888  12.008  -0.531  1.00 23.940          H  
ATOM   1557 1HD1 LEU A  94      -0.081   9.804  -1.079  1.00 23.940          H  
ATOM   1558 2HD1 LEU A  94       0.436   9.834   0.605  1.00 23.940          H  
ATOM   1559 3HD1 LEU A  94      -1.269  10.025   0.227  1.00 23.940          H  
ATOM   1560 1HD2 LEU A  94      -0.935  11.806  -2.162  1.00 23.940          H  
ATOM   1561 2HD2 LEU A  94      -2.091  12.034  -0.877  1.00 23.940          H  
ATOM   1562 3HD2 LEU A  94      -1.009  13.317  -1.354  1.00 23.940          H  
ATOM   1563  N   ASN A  95       0.181  15.254   3.251  1.00 14.690          N  
ATOM   1564  CA  ASN A  95      -0.293  15.830   4.486  1.00 14.870          C  
ATOM   1565  C   ASN A  95      -1.368  16.857   4.105  1.00 14.890          C  
ATOM   1566  O   ASN A  95      -2.396  16.997   4.768  1.00 14.730          O  
ATOM   1567  CB  ASN A  95       0.890  16.445   5.200  1.00 20.750          C  
ATOM   1568  CG  ASN A  95       1.607  17.414   4.329  1.00 20.750          C  
ATOM   1569  OD1 ASN A  95       1.592  17.253   3.094  1.00 20.750          O  
ATOM   1570  ND2 ASN A  95       2.238  18.387   4.929  1.00 20.750          N  
ATOM   1571  H   ASN A  95       1.101  15.502   2.893  1.00 17.630          H  
ATOM   1572  HA  ASN A  95      -0.756  15.056   5.102  1.00 17.840          H  
ATOM   1573 1HB  ASN A  95       0.554  16.989   6.059  1.00 24.900          H  
ATOM   1574 2HB  ASN A  95       1.580  15.677   5.539  1.00 24.900          H  
ATOM   1575 1HD2 ASN A  95       2.763  19.062   4.406  1.00 24.900          H  
ATOM   1576 2HD2 ASN A  95       2.212  18.453   5.925  1.00 24.900          H  
ATOM   1577  N   ILE A  96      -1.178  17.455   2.921  1.00 15.150          N  
ATOM   1578  CA  ILE A  96      -2.102  18.410   2.325  1.00 15.300          C  
ATOM   1579  C   ILE A  96      -3.319  17.658   1.849  1.00 14.660          C  
ATOM   1580  O   ILE A  96      -4.450  18.101   2.054  1.00 14.630          O  
ATOM   1581  CB  ILE A  96      -1.500  19.125   1.107  1.00 21.360          C  
ATOM   1582  CG1 ILE A  96      -0.325  19.994   1.547  1.00 21.360          C  
ATOM   1583  CG2 ILE A  96      -2.621  19.987   0.416  1.00 21.360          C  
ATOM   1584  CD1 ILE A  96       0.529  20.472   0.401  1.00 21.360          C  
ATOM   1585  H   ILE A  96      -0.273  17.275   2.477  1.00 18.180          H  
ATOM   1586  HA  ILE A  96      -2.397  19.142   3.073  1.00 18.360          H  
ATOM   1587  HB  ILE A  96      -1.122  18.398   0.400  1.00 25.630          H  
ATOM   1588 1HG1 ILE A  96      -0.702  20.859   2.088  1.00 25.630          H  
ATOM   1589 2HG1 ILE A  96       0.307  19.420   2.220  1.00 25.630          H  
ATOM   1590 1HG2 ILE A  96      -2.222  20.495  -0.452  1.00 25.630          H  
ATOM   1591 2HG2 ILE A  96      -3.444  19.360   0.084  1.00 25.630          H  
ATOM   1592 3HG2 ILE A  96      -3.001  20.726   1.122  1.00 25.630          H  
ATOM   1593 1HD1 ILE A  96       1.353  21.071   0.792  1.00 25.630          H  
ATOM   1594 2HD1 ILE A  96       0.934  19.601  -0.127  1.00 25.630          H  
ATOM   1595 3HD1 ILE A  96      -0.048  21.075  -0.285  1.00 25.630          H  
ATOM   1596  N   TYR A  97      -3.066  16.551   1.154  1.00 14.230          N  
ATOM   1597  CA  TYR A  97      -4.129  15.717   0.598  1.00 13.700          C  
ATOM   1598  C   TYR A  97      -5.073  15.287   1.711  1.00 13.370          C  
ATOM   1599  O   TYR A  97      -6.286  15.475   1.642  1.00 13.260          O  
ATOM   1600  CB  TYR A  97      -3.534  14.449  -0.005  1.00 19.390          C  
ATOM   1601  CG  TYR A  97      -4.438  13.478  -0.669  1.00 19.390          C  
ATOM   1602  CD1 TYR A  97      -4.624  13.559  -2.031  1.00 19.390          C  
ATOM   1603  CD2 TYR A  97      -5.061  12.482   0.062  1.00 19.390          C  
ATOM   1604  CE1 TYR A  97      -5.428  12.646  -2.666  1.00 19.390          C  
ATOM   1605  CE2 TYR A  97      -5.871  11.578  -0.573  1.00 19.390          C  
ATOM   1606  CZ  TYR A  97      -6.054  11.654  -1.936  1.00 19.390          C  
ATOM   1607  OH  TYR A  97      -6.863  10.739  -2.579  1.00 19.390          O  
ATOM   1608  H   TYR A  97      -2.077  16.305   1.045  1.00 17.080          H  
ATOM   1609  HA  TYR A  97      -4.674  16.290  -0.147  1.00 16.440          H  
ATOM   1610 1HB  TYR A  97      -2.803  14.713  -0.707  1.00 23.270          H  
ATOM   1611 2HB  TYR A  97      -3.040  13.909   0.778  1.00 23.270          H  
ATOM   1612  HD1 TYR A  97      -4.125  14.335  -2.608  1.00 23.270          H  
ATOM   1613  HD2 TYR A  97      -4.912  12.408   1.137  1.00 23.270          H  
ATOM   1614  HE1 TYR A  97      -5.571  12.705  -3.745  1.00 23.270          H  
ATOM   1615  HE2 TYR A  97      -6.363  10.793   0.003  1.00 23.270          H  
ATOM   1616  HH  TYR A  97      -6.845  10.910  -3.529  1.00 23.270          H  
ATOM   1617  N   ALA A  98      -4.501  14.687   2.755  1.00 13.340          N  
ATOM   1618  CA  ALA A  98      -5.297  14.230   3.875  1.00 13.170          C  
ATOM   1619  C   ALA A  98      -5.975  15.389   4.572  1.00 13.450          C  
ATOM   1620  O   ALA A  98      -7.153  15.293   4.883  1.00 13.310          O  
ATOM   1621  CB  ALA A  98      -4.442  13.458   4.839  1.00 18.510          C  
ATOM   1622  H   ALA A  98      -3.492  14.548   2.759  1.00 16.010          H  
ATOM   1623  HA  ALA A  98      -6.077  13.572   3.493  1.00 15.800          H  
ATOM   1624 1HB  ALA A  98      -5.037  13.098   5.663  1.00 22.210          H  
ATOM   1625 2HB  ALA A  98      -4.026  12.630   4.315  1.00 22.210          H  
ATOM   1626 3HB  ALA A  98      -3.658  14.100   5.198  1.00 22.210          H  
ATOM   1627  N   PHE A  99      -5.289  16.526   4.743  1.00 13.960          N  
ATOM   1628  CA  PHE A  99      -5.877  17.693   5.388  1.00 14.370          C  
ATOM   1629  C   PHE A  99      -7.168  18.080   4.690  1.00 14.350          C  
ATOM   1630  O   PHE A  99      -8.223  18.257   5.313  1.00 14.540          O  
ATOM   1631  CB  PHE A  99      -4.905  18.862   5.384  1.00 19.950          C  
ATOM   1632  CG  PHE A  99      -5.478  20.092   5.937  1.00 19.950          C  
ATOM   1633  CD1 PHE A  99      -5.577  20.265   7.304  1.00 19.950          C  
ATOM   1634  CD2 PHE A  99      -5.933  21.095   5.093  1.00 19.950          C  
ATOM   1635  CE1 PHE A  99      -6.123  21.415   7.821  1.00 19.950          C  
ATOM   1636  CE2 PHE A  99      -6.478  22.243   5.605  1.00 19.950          C  
ATOM   1637  CZ  PHE A  99      -6.574  22.406   6.973  1.00 19.950          C  
ATOM   1638  H   PHE A  99      -4.299  16.585   4.491  1.00 16.750          H  
ATOM   1639  HA  PHE A  99      -6.092  17.450   6.423  1.00 17.240          H  
ATOM   1640 1HB  PHE A  99      -4.020  18.598   5.964  1.00 23.940          H  
ATOM   1641 2HB  PHE A  99      -4.580  19.063   4.374  1.00 23.940          H  
ATOM   1642  HD1 PHE A  99      -5.221  19.478   7.971  1.00 23.940          H  
ATOM   1643  HD2 PHE A  99      -5.858  20.965   4.012  1.00 23.940          H  
ATOM   1644  HE1 PHE A  99      -6.199  21.545   8.901  1.00 23.940          H  
ATOM   1645  HE2 PHE A  99      -6.835  23.024   4.935  1.00 23.940          H  
ATOM   1646  HZ  PHE A  99      -7.006  23.317   7.383  1.00 23.940          H  
ATOM   1647  N   CYS A 100      -7.093  18.152   3.368  1.00 14.230          N  
ATOM   1648  CA  CYS A 100      -8.201  18.550   2.527  1.00 14.390          C  
ATOM   1649  C   CYS A 100      -9.314  17.497   2.469  1.00 13.810          C  
ATOM   1650  O   CYS A 100     -10.361  17.740   1.864  1.00 13.840          O  
ATOM   1651  CB  CYS A 100      -7.687  18.798   1.111  1.00 20.080          C  
ATOM   1652  SG  CYS A 100      -6.526  20.158   0.997  1.00 20.080          S  
ATOM   1653  H   CYS A 100      -6.186  17.977   2.927  1.00 17.080          H  
ATOM   1654  HA  CYS A 100      -8.613  19.476   2.924  1.00 17.270          H  
ATOM   1655 1HB  CYS A 100      -7.179  17.901   0.755  1.00 24.100          H  
ATOM   1656 2HB  CYS A 100      -8.520  18.995   0.445  1.00 24.100          H  
ATOM   1657  HG  CYS A 100      -5.492  19.464   1.544  1.00 24.100          H  
ATOM   1658  N   ASN A 101      -9.083  16.324   3.071  1.00 13.450          N  
ATOM   1659  CA  ASN A 101     -10.040  15.247   3.093  1.00 13.070          C  
ATOM   1660  C   ASN A 101     -10.374  14.851   4.545  1.00 12.440          C  
ATOM   1661  O   ASN A 101     -10.887  13.758   4.775  1.00 12.190          O  
ATOM   1662  CB  ASN A 101      -9.472  14.051   2.333  1.00 18.450          C  
ATOM   1663  CG  ASN A 101     -10.511  13.111   1.794  1.00 18.450          C  
ATOM   1664  OD1 ASN A 101     -11.548  13.561   1.283  1.00 18.450          O  
ATOM   1665  ND2 ASN A 101     -10.276  11.824   1.872  1.00 18.450          N  
ATOM   1666  H   ASN A 101      -8.218  16.172   3.583  1.00 16.140          H  
ATOM   1667  HA  ASN A 101     -10.962  15.582   2.619  1.00 15.680          H  
ATOM   1668 1HB  ASN A 101      -8.858  14.402   1.512  1.00 22.140          H  
ATOM   1669 2HB  ASN A 101      -8.810  13.491   3.001  1.00 22.140          H  
ATOM   1670 1HD2 ASN A 101     -10.949  11.174   1.524  1.00 22.140          H  
ATOM   1671 2HD2 ASN A 101      -9.428  11.458   2.310  1.00 22.140          H  
ATOM   1672  N   VAL A 102     -10.135  15.742   5.522  1.00 12.400          N  
ATOM   1673  CA  VAL A 102     -10.468  15.429   6.919  1.00 12.000          C  
ATOM   1674  C   VAL A 102     -11.989  15.511   7.132  1.00 12.060          C  
ATOM   1675  O   VAL A 102     -12.595  16.496   6.710  1.00 12.080          O  
ATOM   1676  CB  VAL A 102      -9.728  16.392   7.900  1.00 16.960          C  
ATOM   1677  CG1 VAL A 102     -10.167  16.206   9.348  1.00 16.960          C  
ATOM   1678  CG2 VAL A 102      -8.256  16.106   7.849  1.00 16.960          C  
ATOM   1679  H   VAL A 102      -9.688  16.637   5.293  1.00 14.880          H  
ATOM   1680  HA  VAL A 102     -10.102  14.430   7.098  1.00 14.400          H  
ATOM   1681  HB  VAL A 102      -9.928  17.422   7.600  1.00 20.350          H  
ATOM   1682 1HG1 VAL A 102      -9.615  16.899   9.978  1.00 20.350          H  
ATOM   1683 2HG1 VAL A 102     -11.231  16.410   9.451  1.00 20.350          H  
ATOM   1684 3HG1 VAL A 102      -9.956  15.197   9.674  1.00 20.350          H  
ATOM   1685 1HG2 VAL A 102      -7.722  16.785   8.510  1.00 20.350          H  
ATOM   1686 2HG2 VAL A 102      -8.069  15.080   8.150  1.00 20.350          H  
ATOM   1687 3HG2 VAL A 102      -7.935  16.246   6.862  1.00 20.350          H  
ATOM   1688  N   HIS A 103     -12.631  14.506   7.772  1.00 12.290          N  
ATOM   1689  CA  HIS A 103     -12.040  13.302   8.382  1.00 12.430          C  
ATOM   1690  C   HIS A 103     -12.012  12.093   7.463  1.00 12.310          C  
ATOM   1691  O   HIS A 103     -13.058  11.588   7.048  1.00 12.340          O  
ATOM   1692  CB  HIS A 103     -12.819  12.924   9.642  1.00 17.350          C  
ATOM   1693  CG  HIS A 103     -12.715  13.934  10.720  1.00 17.350          C  
ATOM   1694  ND1 HIS A 103     -11.634  13.999  11.571  1.00 17.350          N  
ATOM   1695  CD2 HIS A 103     -13.544  14.936  11.086  1.00 17.350          C  
ATOM   1696  CE1 HIS A 103     -11.806  14.995  12.420  1.00 17.350          C  
ATOM   1697  NE2 HIS A 103     -12.957  15.580  12.146  1.00 17.350          N  
ATOM   1698  H   HIS A 103     -13.630  14.598   7.857  1.00 14.750          H  
ATOM   1699  HA  HIS A 103     -11.024  13.485   8.700  1.00 14.920          H  
ATOM   1700 1HB  HIS A 103     -13.871  12.793   9.394  1.00 20.820          H  
ATOM   1701 2HB  HIS A 103     -12.450  11.971  10.025  1.00 20.820          H  
ATOM   1702  HD2 HIS A 103     -14.498  15.186  10.625  1.00 20.820          H  
ATOM   1703  HE1 HIS A 103     -11.114  15.285  13.209  1.00 20.820          H  
ATOM   1704  HE2 HIS A 103     -13.346  16.374  12.635  1.00 20.820          H  
ATOM   1705  N   ASP A 104     -10.808  11.626   7.152  1.00 12.350          N  
ATOM   1706  CA  ASP A 104     -10.622  10.473   6.285  1.00 12.440          C  
ATOM   1707  C   ASP A 104     -10.717   9.222   7.165  1.00 11.840          C  
ATOM   1708  O   ASP A 104     -10.885   9.320   8.389  1.00 11.780          O  
ATOM   1709  CB  ASP A 104      -9.294  10.586   5.497  1.00 17.380          C  
ATOM   1710  CG  ASP A 104      -9.201   9.737   4.207  1.00 17.380          C  
ATOM   1711  OD1 ASP A 104      -9.871   8.729   4.123  1.00 17.380          O  
ATOM   1712  OD2 ASP A 104      -8.458  10.107   3.321  1.00 17.380          O  
ATOM   1713  H   ASP A 104      -9.997  12.091   7.524  1.00 14.820          H  
ATOM   1714  HA  ASP A 104     -11.437  10.446   5.559  1.00 14.930          H  
ATOM   1715 1HB  ASP A 104      -9.144  11.634   5.222  1.00 20.860          H  
ATOM   1716 2HB  ASP A 104      -8.479  10.304   6.110  1.00 20.860          H  
ATOM   1717  N   LEU A 105     -10.577   8.051   6.574  1.00 11.550          N  
ATOM   1718  CA  LEU A 105     -10.742   6.801   7.307  1.00 11.120          C  
ATOM   1719  C   LEU A 105      -9.577   6.380   8.190  1.00 11.050          C  
ATOM   1720  O   LEU A 105      -8.776   5.519   7.828  1.00 11.170          O  
ATOM   1721  CB  LEU A 105     -11.068   5.682   6.303  1.00 15.740          C  
ATOM   1722  CG  LEU A 105     -11.374   4.247   6.856  1.00 15.740          C  
ATOM   1723  CD1 LEU A 105     -12.534   4.261   7.839  1.00 15.740          C  
ATOM   1724  CD2 LEU A 105     -11.720   3.364   5.661  1.00 15.740          C  
ATOM   1725  H   LEU A 105     -10.406   8.041   5.570  1.00 13.860          H  
ATOM   1726  HA  LEU A 105     -11.607   6.935   7.954  1.00 13.340          H  
ATOM   1727 1HB  LEU A 105     -11.927   5.999   5.717  1.00 18.890          H  
ATOM   1728 2HB  LEU A 105     -10.217   5.591   5.623  1.00 18.890          H  
ATOM   1729  HG  LEU A 105     -10.505   3.847   7.371  1.00 18.890          H  
ATOM   1730 1HD1 LEU A 105     -12.719   3.242   8.181  1.00 18.890          H  
ATOM   1731 2HD1 LEU A 105     -12.288   4.880   8.700  1.00 18.890          H  
ATOM   1732 3HD1 LEU A 105     -13.426   4.649   7.351  1.00 18.890          H  
ATOM   1733 1HD2 LEU A 105     -11.941   2.363   5.993  1.00 18.890          H  
ATOM   1734 2HD2 LEU A 105     -12.593   3.770   5.153  1.00 18.890          H  
ATOM   1735 3HD2 LEU A 105     -10.882   3.342   4.971  1.00 18.890          H  
ATOM   1736  N   SER A 106      -9.495   7.014   9.351  1.00 11.060          N  
ATOM   1737  CA  SER A 106      -8.479   6.700  10.345  1.00 11.170          C  
ATOM   1738  C   SER A 106      -8.749   5.351  10.972  1.00 10.870          C  
ATOM   1739  O   SER A 106      -9.893   5.037  11.312  1.00 10.680          O  
ATOM   1740  CB  SER A 106      -8.452   7.698  11.479  1.00 15.590          C  
ATOM   1741  OG  SER A 106      -7.498   7.313  12.451  1.00 15.590          O  
ATOM   1742  H   SER A 106     -10.173   7.764   9.501  1.00 13.270          H  
ATOM   1743  HA  SER A 106      -7.504   6.671   9.855  1.00 13.400          H  
ATOM   1744 1HB  SER A 106      -8.233   8.679  11.117  1.00 18.710          H  
ATOM   1745 2HB  SER A 106      -9.438   7.740  11.937  1.00 18.710          H  
ATOM   1746  HG  SER A 106      -7.522   8.013  13.120  1.00 18.710          H  
ATOM   1747  N   TRP A 107      -7.694   4.575  11.182  1.00 11.000          N  
ATOM   1748  CA  TRP A 107      -7.813   3.292  11.862  1.00 10.860          C  
ATOM   1749  C   TRP A 107      -7.265   3.337  13.293  1.00 11.030          C  
ATOM   1750  O   TRP A 107      -7.156   2.307  13.957  1.00 11.670          O  
ATOM   1751  CB  TRP A 107      -7.125   2.207  11.045  1.00 15.260          C  
ATOM   1752  CG  TRP A 107      -7.825   1.960   9.744  1.00 15.260          C  
ATOM   1753  CD1 TRP A 107      -7.452   2.398   8.519  1.00 15.260          C  
ATOM   1754  CD2 TRP A 107      -9.037   1.218   9.538  1.00 15.260          C  
ATOM   1755  NE1 TRP A 107      -8.323   1.994   7.589  1.00 15.260          N  
ATOM   1756  CE2 TRP A 107      -9.306   1.263   8.182  1.00 15.260          C  
ATOM   1757  CE3 TRP A 107      -9.904   0.530  10.386  1.00 15.260          C  
ATOM   1758  CZ2 TRP A 107     -10.403   0.648   7.638  1.00 15.260          C  
ATOM   1759  CZ3 TRP A 107     -11.014  -0.086   9.837  1.00 15.260          C  
ATOM   1760  CH2 TRP A 107     -11.253  -0.027   8.492  1.00 15.260          C  
ATOM   1761  H   TRP A 107      -6.793   4.890  10.852  1.00 13.200          H  
ATOM   1762  HA  TRP A 107      -8.871   3.038  11.919  1.00 13.030          H  
ATOM   1763 1HB  TRP A 107      -6.104   2.505  10.842  1.00 18.310          H  
ATOM   1764 2HB  TRP A 107      -7.096   1.276  11.608  1.00 18.310          H  
ATOM   1765  HD1 TRP A 107      -6.598   2.988   8.307  1.00 18.310          H  
ATOM   1766  HE1 TRP A 107      -8.232   2.230   6.609  1.00 18.310          H  
ATOM   1767  HE3 TRP A 107      -9.713   0.483  11.457  1.00 18.310          H  
ATOM   1768  HZ2 TRP A 107     -10.613   0.682   6.583  1.00 18.310          H  
ATOM   1769  HZ3 TRP A 107     -11.691  -0.622  10.500  1.00 18.310          H  
ATOM   1770  HH2 TRP A 107     -12.133  -0.523   8.088  1.00 18.310          H  
ATOM   1771  N   GLY A 108      -6.809   4.520  13.727  1.00 10.640          N  
ATOM   1772  CA  GLY A 108      -6.240   4.709  15.074  1.00 10.790          C  
ATOM   1773  C   GLY A 108      -4.771   4.269  15.205  1.00 10.370          C  
ATOM   1774  O   GLY A 108      -4.172   4.361  16.277  1.00  9.950          O  
ATOM   1775  H   GLY A 108      -6.942   5.341  13.132  1.00 12.770          H  
ATOM   1776 1HA  GLY A 108      -6.323   5.762  15.346  1.00 12.950          H  
ATOM   1777 2HA  GLY A 108      -6.843   4.157  15.793  1.00 12.950          H  
ATOM   1778  N   THR A 109      -4.214   3.788  14.108  1.00 10.650          N  
ATOM   1779  CA  THR A 109      -2.857   3.271  14.003  1.00 10.500          C  
ATOM   1780  C   THR A 109      -1.904   4.349  13.484  1.00 10.490          C  
ATOM   1781  O   THR A 109      -2.305   5.229  12.721  1.00 10.750          O  
ATOM   1782  CB  THR A 109      -2.865   1.988  13.140  1.00 14.760          C  
ATOM   1783  OG1 THR A 109      -3.657   0.991  13.801  1.00 14.760          O  
ATOM   1784  CG2 THR A 109      -1.472   1.421  12.916  1.00 14.760          C  
ATOM   1785  H   THR A 109      -4.791   3.771  13.285  1.00 12.780          H  
ATOM   1786  HA  THR A 109      -2.520   2.988  15.000  1.00 12.600          H  
ATOM   1787  HB  THR A 109      -3.320   2.215  12.204  1.00 17.710          H  
ATOM   1788  HG1 THR A 109      -4.578   1.284  13.859  1.00 17.710          H  
ATOM   1789 1HG2 THR A 109      -1.553   0.518  12.312  1.00 17.710          H  
ATOM   1790 2HG2 THR A 109      -0.850   2.128  12.396  1.00 17.710          H  
ATOM   1791 3HG2 THR A 109      -1.020   1.174  13.873  1.00 17.710          H  
ATOM   1792  N   LYS A 110      -0.654   4.303  13.954  1.00 10.360          N  
ATOM   1793  CA  LYS A 110       0.383   5.252  13.548  1.00 10.500          C  
ATOM   1794  C   LYS A 110       0.954   4.928  12.167  1.00 10.770          C  
ATOM   1795  O   LYS A 110       0.781   3.829  11.647  1.00 11.120          O  
ATOM   1796  CB  LYS A 110       1.499   5.300  14.584  1.00 14.640          C  
ATOM   1797  CG  LYS A 110       1.062   5.843  15.935  1.00 14.640          C  
ATOM   1798  CD  LYS A 110       2.226   5.899  16.913  1.00 14.640          C  
ATOM   1799  CE  LYS A 110       1.786   6.427  18.276  1.00 14.640          C  
ATOM   1800  NZ  LYS A 110       2.910   6.444  19.260  1.00 14.640          N  
ATOM   1801  H   LYS A 110      -0.415   3.564  14.598  1.00 12.430          H  
ATOM   1802  HA  LYS A 110      -0.068   6.240  13.494  1.00 12.600          H  
ATOM   1803 1HB  LYS A 110       1.909   4.301  14.727  1.00 17.570          H  
ATOM   1804 2HB  LYS A 110       2.307   5.935  14.216  1.00 17.570          H  
ATOM   1805 1HG  LYS A 110       0.657   6.842  15.803  1.00 17.570          H  
ATOM   1806 2HG  LYS A 110       0.277   5.210  16.344  1.00 17.570          H  
ATOM   1807 1HD  LYS A 110       2.652   4.902  17.035  1.00 17.570          H  
ATOM   1808 2HD  LYS A 110       2.997   6.559  16.513  1.00 17.570          H  
ATOM   1809 1HE  LYS A 110       1.406   7.437  18.159  1.00 17.570          H  
ATOM   1810 2HE  LYS A 110       0.988   5.794  18.662  1.00 17.570          H  
ATOM   1811 1HZ  LYS A 110       2.577   6.799  20.147  1.00 17.570          H  
ATOM   1812 2HZ  LYS A 110       3.263   5.505  19.387  1.00 17.570          H  
ATOM   1813 3HZ  LYS A 110       3.651   7.038  18.919  1.00 17.570          H  
ATOM   1814  N   GLY A 111       1.620   5.914  11.581  1.00 10.780          N  
ATOM   1815  CA  GLY A 111       2.206   5.845  10.246  1.00 11.160          C  
ATOM   1816  C   GLY A 111       3.704   5.586  10.244  1.00 11.260          C  
ATOM   1817  O   GLY A 111       4.216   4.781  11.018  1.00 11.190          O  
ATOM   1818  H   GLY A 111       1.753   6.759  12.115  1.00 12.940          H  
ATOM   1819 1HA  GLY A 111       1.704   5.057   9.684  1.00 13.390          H  
ATOM   1820 2HA  GLY A 111       2.011   6.775   9.716  1.00 13.390          H  
ATOM   1821  N   ALA A 112       4.402   6.218   9.298  1.00 11.600          N  
ATOM   1822  CA  ALA A 112       5.829   5.990   9.122  1.00 11.670          C  
ATOM   1823  C   ALA A 112       6.643   6.380  10.340  1.00 11.540          C  
ATOM   1824  O   ALA A 112       6.403   7.412  10.972  1.00 11.410          O  
ATOM   1825  CB  ALA A 112       6.350   6.777   7.930  1.00 16.310          C  
ATOM   1826  H   ALA A 112       3.944   6.886   8.696  1.00 13.920          H  
ATOM   1827  HA  ALA A 112       5.981   4.925   8.947  1.00 14.000          H  
ATOM   1828 1HB  ALA A 112       7.413   6.567   7.816  1.00 19.570          H  
ATOM   1829 2HB  ALA A 112       5.821   6.478   7.041  1.00 19.570          H  
ATOM   1830 3HB  ALA A 112       6.210   7.844   8.098  1.00 19.570          H  
ATOM   1831  N   MET A 113       7.656   5.571  10.603  1.00 11.710          N  
ATOM   1832  CA  MET A 113       8.641   5.784  11.642  1.00 11.730          C  
ATOM   1833  C   MET A 113       9.946   5.353  11.026  1.00 11.800          C  
ATOM   1834  O   MET A 113       9.954   4.430  10.220  1.00 11.740          O  
ATOM   1835  CB  MET A 113       8.337   4.966  12.894  1.00 16.410          C  
ATOM   1836  CG  MET A 113       7.019   5.305  13.581  1.00 16.410          C  
ATOM   1837  SD  MET A 113       6.734   4.349  15.094  1.00 16.410          S  
ATOM   1838  CE  MET A 113       7.880   5.100  16.261  1.00 16.410          C  
ATOM   1839  H   MET A 113       7.759   4.741  10.033  1.00 14.050          H  
ATOM   1840  HA  MET A 113       8.702   6.842  11.887  1.00 14.080          H  
ATOM   1841 1HB  MET A 113       8.306   3.909  12.632  1.00 19.700          H  
ATOM   1842 2HB  MET A 113       9.144   5.096  13.600  1.00 19.700          H  
ATOM   1843 1HG  MET A 113       6.998   6.366  13.823  1.00 19.700          H  
ATOM   1844 2HG  MET A 113       6.194   5.103  12.893  1.00 19.700          H  
ATOM   1845 1HE  MET A 113       7.791   4.600  17.226  1.00 19.700          H  
ATOM   1846 2HE  MET A 113       8.899   4.997  15.903  1.00 19.700          H  
ATOM   1847 3HE  MET A 113       7.641   6.157  16.379  1.00 19.700          H  
ATOM   1848  N   ALA A 114      11.038   5.987  11.400  1.00 12.080          N  
ATOM   1849  CA  ALA A 114      12.321   5.610  10.835  1.00 12.310          C  
ATOM   1850  C   ALA A 114      12.691   4.184  11.186  1.00 12.310          C  
ATOM   1851  O   ALA A 114      12.338   3.683  12.251  1.00 12.400          O  
ATOM   1852  CB  ALA A 114      13.404   6.554  11.288  1.00 17.140          C  
ATOM   1853  H   ALA A 114      10.972   6.729  12.077  1.00 14.500          H  
ATOM   1854  HA  ALA A 114      12.218   5.665   9.763  1.00 14.770          H  
ATOM   1855 1HB  ALA A 114      14.333   6.280  10.817  1.00 20.570          H  
ATOM   1856 2HB  ALA A 114      13.137   7.541  10.996  1.00 20.570          H  
ATOM   1857 3HB  ALA A 114      13.511   6.504  12.348  1.00 20.570          H  
ATOM   1858  N   ASN A 115      13.428   3.522  10.299  1.00 12.430          N  
ATOM   1859  CA  ASN A 115      13.828   2.154  10.618  1.00 12.650          C  
ATOM   1860  C   ASN A 115      14.775   1.998  11.832  1.00 12.630          C  
ATOM   1861  O   ASN A 115      14.393   1.322  12.791  1.00 12.530          O  
ATOM   1862  CB  ASN A 115      14.380   1.410   9.398  1.00 17.620          C  
ATOM   1863  CG  ASN A 115      14.817   0.020   9.737  1.00 17.620          C  
ATOM   1864  OD1 ASN A 115      16.003  -0.235   9.989  1.00 17.620          O  
ATOM   1865  ND2 ASN A 115      13.889  -0.901   9.751  1.00 17.620          N  
ATOM   1866  H   ASN A 115      13.656   3.993   9.418  1.00 14.920          H  
ATOM   1867  HA  ASN A 115      12.915   1.622  10.889  1.00 15.180          H  
ATOM   1868 1HB  ASN A 115      13.585   1.307   8.682  1.00 21.150          H  
ATOM   1869 2HB  ASN A 115      15.172   1.932   8.898  1.00 21.150          H  
ATOM   1870 1HD2 ASN A 115      14.130  -1.847   9.975  1.00 21.150          H  
ATOM   1871 2HD2 ASN A 115      12.939  -0.669   9.546  1.00 21.150          H  
ATOM   1872  N   PRO A 116      15.963   2.643  11.892  1.00 12.880          N  
ATOM   1873  CA  PRO A 116      16.962   2.448  12.933  1.00 13.040          C  
ATOM   1874  C   PRO A 116      16.679   3.213  14.216  1.00 13.020          C  
ATOM   1875  O   PRO A 116      17.509   4.003  14.652  1.00 13.060          O  
ATOM   1876  CB  PRO A 116      18.211   3.002  12.275  1.00 19.560          C  
ATOM   1877  CG  PRO A 116      17.687   4.112  11.448  1.00 19.560          C  
ATOM   1878  CD  PRO A 116      16.364   3.652  10.908  1.00 19.560          C  
ATOM   1879  HA  PRO A 116      17.063   1.371  13.138  1.00 15.650          H  
ATOM   1880 1HB  PRO A 116      18.939   3.332  13.031  1.00 23.470          H  
ATOM   1881 2HB  PRO A 116      18.695   2.220  11.690  1.00 23.470          H  
ATOM   1882 1HG  PRO A 116      17.555   4.976  12.106  1.00 23.470          H  
ATOM   1883 2HG  PRO A 116      18.404   4.393  10.682  1.00 23.470          H  
ATOM   1884 1HD  PRO A 116      15.705   4.505  10.917  1.00 23.470          H  
ATOM   1885 2HD  PRO A 116      16.514   3.241   9.933  1.00 23.470          H  
ATOM   1886  N   LEU A 117      15.534   2.978  14.813  1.00 13.110          N  
ATOM   1887  CA  LEU A 117      15.177   3.636  16.064  1.00 13.240          C  
ATOM   1888  C   LEU A 117      15.442   2.720  17.219  1.00 13.180          C  
ATOM   1889  O   LEU A 117      15.559   1.507  17.045  1.00 13.280          O  
ATOM   1890  CB  LEU A 117      13.720   4.082  16.064  1.00 18.480          C  
ATOM   1891  CG  LEU A 117      13.335   5.097  14.993  1.00 18.480          C  
ATOM   1892  CD1 LEU A 117      11.833   5.313  15.021  1.00 18.480          C  
ATOM   1893  CD2 LEU A 117      14.059   6.426  15.254  1.00 18.480          C  
ATOM   1894  H   LEU A 117      14.905   2.298  14.380  1.00 15.730          H  
ATOM   1895  HA  LEU A 117      15.818   4.501  16.205  1.00 15.890          H  
ATOM   1896 1HB  LEU A 117      13.096   3.203  15.930  1.00 22.180          H  
ATOM   1897 2HB  LEU A 117      13.493   4.517  17.038  1.00 22.180          H  
ATOM   1898  HG  LEU A 117      13.617   4.720  14.020  1.00 22.180          H  
ATOM   1899 1HD1 LEU A 117      11.560   6.027  14.254  1.00 22.180          H  
ATOM   1900 2HD1 LEU A 117      11.332   4.364  14.821  1.00 22.180          H  
ATOM   1901 3HD1 LEU A 117      11.532   5.692  15.995  1.00 22.180          H  
ATOM   1902 1HD2 LEU A 117      13.768   7.141  14.502  1.00 22.180          H  
ATOM   1903 2HD2 LEU A 117      13.785   6.812  16.238  1.00 22.180          H  
ATOM   1904 3HD2 LEU A 117      15.134   6.287  15.211  1.00 22.180          H  
ATOM   1905  N   GLY A 118      15.592   3.286  18.404  1.00 13.180          N  
ATOM   1906  CA  GLY A 118      15.811   2.411  19.536  1.00 13.280          C  
ATOM   1907  C   GLY A 118      14.624   1.481  19.756  1.00 12.760          C  
ATOM   1908  O   GLY A 118      13.468   1.894  19.698  1.00 12.670          O  
ATOM   1909  H   GLY A 118      15.536   4.309  18.502  1.00 15.820          H  
ATOM   1910 1HA  GLY A 118      16.720   1.829  19.379  1.00 15.940          H  
ATOM   1911 2HA  GLY A 118      15.957   3.007  20.430  1.00 15.940          H  
ATOM   1912  N   LYS A 119      14.935   0.233  20.101  1.00 12.570          N  
ATOM   1913  CA  LYS A 119      13.959  -0.819  20.408  1.00 12.230          C  
ATOM   1914  C   LYS A 119      14.198  -1.210  21.856  1.00 11.520          C  
ATOM   1915  O   LYS A 119      14.018  -2.350  22.278  1.00 11.370          O  
ATOM   1916  CB  LYS A 119      14.137  -2.019  19.476  1.00 17.260          C  
ATOM   1917  CG  LYS A 119      14.011  -1.694  17.971  1.00 17.260          C  
ATOM   1918  CD  LYS A 119      12.610  -1.218  17.567  1.00 17.260          C  
ATOM   1919  CE  LYS A 119      12.534  -0.980  16.061  1.00 17.260          C  
ATOM   1920  NZ  LYS A 119      11.190  -0.492  15.624  1.00 17.260          N  
ATOM   1921  H   LYS A 119      15.917  -0.014  20.087  1.00 15.080          H  
ATOM   1922  HA  LYS A 119      12.947  -0.423  20.325  1.00 14.680          H  
ATOM   1923 1HB  LYS A 119      15.119  -2.461  19.642  1.00 20.710          H  
ATOM   1924 2HB  LYS A 119      13.393  -2.777  19.717  1.00 20.710          H  
ATOM   1925 1HG  LYS A 119      14.726  -0.910  17.714  1.00 20.710          H  
ATOM   1926 2HG  LYS A 119      14.260  -2.582  17.394  1.00 20.710          H  
ATOM   1927 1HD  LYS A 119      11.867  -1.959  17.858  1.00 20.710          H  
ATOM   1928 2HD  LYS A 119      12.384  -0.276  18.067  1.00 20.710          H  
ATOM   1929 1HE  LYS A 119      13.285  -0.232  15.787  1.00 20.710          H  
ATOM   1930 2HE  LYS A 119      12.757  -1.910  15.540  1.00 20.710          H  
ATOM   1931 1HZ  LYS A 119      11.209  -0.346  14.623  1.00 20.710          H  
ATOM   1932 2HZ  LYS A 119      10.481  -1.175  15.854  1.00 20.710          H  
ATOM   1933 3HZ  LYS A 119      10.984   0.381  16.087  1.00 20.710          H  
ATOM   1934  N   ILE A 120      14.676  -0.213  22.573  1.00 11.300          N  
ATOM   1935  CA  ILE A 120      15.117  -0.236  23.954  1.00 10.820          C  
ATOM   1936  C   ILE A 120      14.291   0.679  24.854  1.00 10.280          C  
ATOM   1937  O   ILE A 120      14.754   1.170  25.882  1.00 10.100          O  
ATOM   1938  CB  ILE A 120      16.618   0.120  23.964  1.00 15.340          C  
ATOM   1939  CG1 ILE A 120      16.839   1.512  23.255  1.00 15.340          C  
ATOM   1940  CG2 ILE A 120      17.395  -0.994  23.292  1.00 15.340          C  
ATOM   1941  CD1 ILE A 120      18.228   2.094  23.362  1.00 15.340          C  
ATOM   1942  H   ILE A 120      14.722   0.666  22.077  1.00 13.560          H  
ATOM   1943  HA  ILE A 120      15.011  -1.254  24.327  1.00 12.980          H  
ATOM   1944  HB  ILE A 120      16.957   0.218  24.991  1.00 18.410          H  
ATOM   1945 1HG1 ILE A 120      16.624   1.404  22.212  1.00 18.410          H  
ATOM   1946 2HG1 ILE A 120      16.144   2.235  23.684  1.00 18.410          H  
ATOM   1947 1HG2 ILE A 120      18.455  -0.778  23.313  1.00 18.410          H  
ATOM   1948 2HG2 ILE A 120      17.211  -1.923  23.825  1.00 18.410          H  
ATOM   1949 3HG2 ILE A 120      17.073  -1.106  22.264  1.00 18.410          H  
ATOM   1950 1HD1 ILE A 120      18.256   3.052  22.844  1.00 18.410          H  
ATOM   1951 2HD1 ILE A 120      18.478   2.243  24.390  1.00 18.410          H  
ATOM   1952 3HD1 ILE A 120      18.952   1.428  22.911  1.00 18.410          H  
ATOM   1953  N   ASN A 121      13.014   0.826  24.543  1.00 10.310          N  
ATOM   1954  CA  ASN A 121      12.142   1.708  25.311  1.00  9.930          C  
ATOM   1955  C   ASN A 121      12.100   1.392  26.815  1.00  9.360          C  
ATOM   1956  O   ASN A 121      11.852   2.287  27.625  1.00  9.040          O  
ATOM   1957  CB  ASN A 121      10.746   1.652  24.734  1.00 14.050          C  
ATOM   1958  CG  ASN A 121      10.668   2.311  23.382  1.00 14.050          C  
ATOM   1959  OD1 ASN A 121      11.547   3.084  22.983  1.00 14.050          O  
ATOM   1960  ND2 ASN A 121       9.623   2.013  22.661  1.00 14.050          N  
ATOM   1961  H   ASN A 121      12.659   0.368  23.714  1.00 12.370          H  
ATOM   1962  HA  ASN A 121      12.522   2.727  25.213  1.00 11.920          H  
ATOM   1963 1HB  ASN A 121      10.429   0.612  24.644  1.00 16.860          H  
ATOM   1964 2HB  ASN A 121      10.054   2.149  25.413  1.00 16.860          H  
ATOM   1965 1HD2 ASN A 121       9.516   2.416  21.750  1.00 16.860          H  
ATOM   1966 2HD2 ASN A 121       8.929   1.383  23.012  1.00 16.860          H  
ATOM   1967  N   THR A 122      12.323   0.129  27.199  1.00  9.380          N  
ATOM   1968  CA  THR A 122      12.301  -0.263  28.600  1.00  9.000          C  
ATOM   1969  C   THR A 122      13.691  -0.661  29.123  1.00  8.580          C  
ATOM   1970  O   THR A 122      13.805  -1.156  30.248  1.00  8.160          O  
ATOM   1971  CB  THR A 122      11.334  -1.441  28.812  1.00 12.750          C  
ATOM   1972  OG1 THR A 122      11.781  -2.573  28.046  1.00 12.750          O  
ATOM   1973  CG2 THR A 122       9.947  -1.037  28.335  1.00 12.750          C  
ATOM   1974  H   THR A 122      12.494  -0.599  26.517  1.00 11.260          H  
ATOM   1975  HA  THR A 122      11.953   0.583  29.192  1.00 10.800          H  
ATOM   1976  HB  THR A 122      11.296  -1.708  29.867  1.00 15.300          H  
ATOM   1977  HG1 THR A 122      12.518  -2.994  28.510  1.00 15.300          H  
ATOM   1978 1HG2 THR A 122       9.261  -1.869  28.479  1.00 15.300          H  
ATOM   1979 2HG2 THR A 122       9.604  -0.177  28.908  1.00 15.300          H  
ATOM   1980 3HG2 THR A 122       9.978  -0.778  27.280  1.00 15.300          H  
ATOM   1981  N   THR A 123      14.737  -0.520  28.287  1.00  8.880          N  
ATOM   1982  CA  THR A 123      16.100  -0.930  28.668  1.00  8.730          C  
ATOM   1983  C   THR A 123      17.175   0.156  28.460  1.00  8.060          C  
ATOM   1984  O   THR A 123      18.300   0.023  28.951  1.00  7.640          O  
ATOM   1985  CB  THR A 123      16.550  -2.191  27.899  1.00 12.280          C  
ATOM   1986  OG1 THR A 123      16.631  -1.897  26.511  1.00 12.280          O  
ATOM   1987  CG2 THR A 123      15.549  -3.309  28.094  1.00 12.280          C  
ATOM   1988  H   THR A 123      14.591  -0.078  27.384  1.00 10.660          H  
ATOM   1989  HA  THR A 123      16.093  -1.173  29.730  1.00 10.480          H  
ATOM   1990  HB  THR A 123      17.529  -2.502  28.262  1.00 14.740          H  
ATOM   1991  HG1 THR A 123      17.127  -2.597  26.066  1.00 14.740          H  
ATOM   1992 1HG2 THR A 123      15.880  -4.191  27.549  1.00 14.740          H  
ATOM   1993 2HG2 THR A 123      15.472  -3.542  29.155  1.00 14.740          H  
ATOM   1994 3HG2 THR A 123      14.579  -3.000  27.720  1.00 14.740          H  
ATOM   1995  N   GLU A 124      16.831   1.226  27.746  1.00  8.060          N  
ATOM   1996  CA  GLU A 124      17.737   2.299  27.358  1.00  7.550          C  
ATOM   1997  C   GLU A 124      18.570   2.904  28.471  1.00  6.850          C  
ATOM   1998  O   GLU A 124      18.066   3.312  29.519  1.00  6.360          O  
ATOM   1999  CB  GLU A 124      16.912   3.433  26.717  1.00 10.770          C  
ATOM   2000  CG  GLU A 124      17.683   4.636  26.167  1.00 10.770          C  
ATOM   2001  CD  GLU A 124      16.767   5.621  25.497  1.00 10.770          C  
ATOM   2002  OE1 GLU A 124      15.580   5.502  25.667  1.00 10.770          O  
ATOM   2003  OE2 GLU A 124      17.245   6.473  24.797  1.00 10.770          O  
ATOM   2004  H   GLU A 124      15.903   1.271  27.346  1.00  9.670          H  
ATOM   2005  HA  GLU A 124      18.424   1.893  26.621  1.00  9.060          H  
ATOM   2006 1HB  GLU A 124      16.339   3.035  25.898  1.00 12.930          H  
ATOM   2007 2HB  GLU A 124      16.200   3.808  27.449  1.00 12.930          H  
ATOM   2008 1HG  GLU A 124      18.177   5.148  26.991  1.00 12.930          H  
ATOM   2009 2HG  GLU A 124      18.446   4.314  25.468  1.00 12.930          H  
ATOM   2010  N   ASP A 125      19.865   3.016  28.185  1.00  6.960          N  
ATOM   2011  CA  ASP A 125      20.848   3.622  29.067  1.00  6.600          C  
ATOM   2012  C   ASP A 125      20.431   5.051  29.356  1.00  6.060          C  
ATOM   2013  O   ASP A 125      20.279   5.854  28.423  1.00  5.520          O  
ATOM   2014  CB  ASP A 125      22.248   3.563  28.427  1.00  9.380          C  
ATOM   2015  CG  ASP A 125      23.413   4.144  29.297  1.00  9.380          C  
ATOM   2016  OD1 ASP A 125      23.173   5.043  30.109  1.00  9.380          O  
ATOM   2017  OD2 ASP A 125      24.519   3.697  29.129  1.00  9.380          O  
ATOM   2018  H   ASP A 125      20.182   2.638  27.306  1.00  8.350          H  
ATOM   2019  HA  ASP A 125      20.866   3.065  30.006  1.00  7.920          H  
ATOM   2020 1HB  ASP A 125      22.485   2.517  28.223  1.00 11.260          H  
ATOM   2021 2HB  ASP A 125      22.228   4.064  27.475  1.00 11.260          H  
ATOM   2022  N   GLY A 126      20.293   5.378  30.645  1.00  6.360          N  
ATOM   2023  CA  GLY A 126      19.844   6.686  31.117  1.00  6.140          C  
ATOM   2024  C   GLY A 126      20.676   7.843  30.560  1.00  5.710          C  
ATOM   2025  O   GLY A 126      20.236   8.999  30.572  1.00  5.200          O  
ATOM   2026  H   GLY A 126      20.479   4.657  31.329  1.00  7.630          H  
ATOM   2027 1HA  GLY A 126      18.799   6.813  30.851  1.00  7.370          H  
ATOM   2028 2HA  GLY A 126      19.892   6.701  32.206  1.00  7.370          H  
ATOM   2029  N   THR A 127      21.882   7.545  30.084  1.00  6.060          N  
ATOM   2030  CA  THR A 127      22.748   8.544  29.496  1.00  5.900          C  
ATOM   2031  C   THR A 127      22.044   9.138  28.287  1.00  5.240          C  
ATOM   2032  O   THR A 127      22.040  10.351  28.103  1.00  4.940          O  
ATOM   2033  CB  THR A 127      24.082   7.938  29.015  1.00  8.320          C  
ATOM   2034  OG1 THR A 127      24.772   7.330  30.115  1.00  8.320          O  
ATOM   2035  CG2 THR A 127      24.951   9.047  28.425  1.00  8.320          C  
ATOM   2036  H   THR A 127      22.205   6.569  30.123  1.00  7.270          H  
ATOM   2037  HA  THR A 127      22.936   9.336  30.225  1.00  7.080          H  
ATOM   2038  HB  THR A 127      23.889   7.180  28.256  1.00  9.990          H  
ATOM   2039  HG1 THR A 127      24.333   6.457  30.309  1.00  9.990          H  
ATOM   2040 1HG2 THR A 127      25.894   8.624  28.086  1.00  9.990          H  
ATOM   2041 2HG2 THR A 127      24.447   9.518  27.589  1.00  9.990          H  
ATOM   2042 3HG2 THR A 127      25.145   9.797  29.191  1.00  9.990          H  
ATOM   2043  N   PHE A 128      21.458   8.256  27.470  1.00  5.190          N  
ATOM   2044  CA  PHE A 128      20.781   8.600  26.233  1.00  4.860          C  
ATOM   2045  C   PHE A 128      19.454   9.201  26.570  1.00  4.240          C  
ATOM   2046  O   PHE A 128      19.066  10.238  26.037  1.00  3.890          O  
ATOM   2047  CB  PHE A 128      20.557   7.342  25.392  1.00  6.940          C  
ATOM   2048  CG  PHE A 128      21.771   6.825  24.728  1.00  6.940          C  
ATOM   2049  CD1 PHE A 128      22.735   6.149  25.446  1.00  6.940          C  
ATOM   2050  CD2 PHE A 128      21.947   6.986  23.372  1.00  6.940          C  
ATOM   2051  CE1 PHE A 128      23.861   5.666  24.834  1.00  6.940          C  
ATOM   2052  CE2 PHE A 128      23.075   6.495  22.744  1.00  6.940          C  
ATOM   2053  CZ  PHE A 128      24.034   5.840  23.477  1.00  6.940          C  
ATOM   2054  H   PHE A 128      21.436   7.283  27.762  1.00  6.230          H  
ATOM   2055  HA  PHE A 128      21.376   9.323  25.680  1.00  5.830          H  
ATOM   2056 1HB  PHE A 128      20.152   6.552  26.022  1.00  8.320          H  
ATOM   2057 2HB  PHE A 128      19.801   7.545  24.625  1.00  8.320          H  
ATOM   2058  HD1 PHE A 128      22.604   6.010  26.509  1.00  8.320          H  
ATOM   2059  HD2 PHE A 128      21.182   7.515  22.796  1.00  8.320          H  
ATOM   2060  HE1 PHE A 128      24.616   5.142  25.425  1.00  8.320          H  
ATOM   2061  HE2 PHE A 128      23.210   6.630  21.667  1.00  8.320          H  
ATOM   2062  HZ  PHE A 128      24.927   5.456  22.984  1.00  8.320          H  
ATOM   2063  N   LYS A 129      18.774   8.594  27.539  1.00  4.290          N  
ATOM   2064  CA  LYS A 129      17.456   9.077  27.925  1.00  4.020          C  
ATOM   2065  C   LYS A 129      17.532  10.576  28.230  1.00  3.690          C  
ATOM   2066  O   LYS A 129      16.614  11.330  27.901  1.00  3.550          O  
ATOM   2067  CB  LYS A 129      16.922   8.309  29.126  1.00  5.740          C  
ATOM   2068  CG  LYS A 129      15.497   8.656  29.520  1.00  5.740          C  
ATOM   2069  CD  LYS A 129      15.032   7.814  30.700  1.00  5.740          C  
ATOM   2070  CE  LYS A 129      13.622   8.200  31.134  1.00  5.740          C  
ATOM   2071  NZ  LYS A 129      13.149   7.381  32.290  1.00  5.740          N  
ATOM   2072  H   LYS A 129      19.168   7.743  27.953  1.00  5.150          H  
ATOM   2073  HA  LYS A 129      16.775   8.930  27.084  1.00  4.820          H  
ATOM   2074 1HB  LYS A 129      16.991   7.233  28.932  1.00  6.880          H  
ATOM   2075 2HB  LYS A 129      17.546   8.537  29.983  1.00  6.880          H  
ATOM   2076 1HG  LYS A 129      15.425   9.702  29.773  1.00  6.880          H  
ATOM   2077 2HG  LYS A 129      14.842   8.465  28.669  1.00  6.880          H  
ATOM   2078 1HD  LYS A 129      15.047   6.757  30.420  1.00  6.880          H  
ATOM   2079 2HD  LYS A 129      15.713   7.962  31.538  1.00  6.880          H  
ATOM   2080 1HE  LYS A 129      13.612   9.252  31.418  1.00  6.880          H  
ATOM   2081 2HE  LYS A 129      12.939   8.054  30.296  1.00  6.880          H  
ATOM   2082 1HZ  LYS A 129      12.213   7.666  32.545  1.00  6.880          H  
ATOM   2083 2HZ  LYS A 129      13.142   6.403  32.033  1.00  6.880          H  
ATOM   2084 3HZ  LYS A 129      13.766   7.516  33.077  1.00  6.880          H  
ATOM   2085  N   MET A 130      18.612  11.003  28.901  1.00  3.890          N  
ATOM   2086  CA  MET A 130      18.790  12.415  29.203  1.00  3.930          C  
ATOM   2087  C   MET A 130      19.411  13.215  28.047  1.00  3.510          C  
ATOM   2088  O   MET A 130      18.957  14.318  27.775  1.00  3.590          O  
ATOM   2089  CB  MET A 130      19.623  12.573  30.467  1.00  5.490          C  
ATOM   2090  CG  MET A 130      18.943  12.073  31.759  1.00  5.490          C  
ATOM   2091  SD  MET A 130      17.397  12.964  32.183  1.00  5.490          S  
ATOM   2092  CE  MET A 130      16.098  11.869  31.598  1.00  5.490          C  
ATOM   2093  H   MET A 130      19.295  10.313  29.233  1.00  4.670          H  
ATOM   2094  HA  MET A 130      17.812  12.850  29.382  1.00  4.720          H  
ATOM   2095 1HB  MET A 130      20.551  12.003  30.347  1.00  6.580          H  
ATOM   2096 2HB  MET A 130      19.895  13.618  30.600  1.00  6.580          H  
ATOM   2097 1HG  MET A 130      18.708  11.013  31.640  1.00  6.580          H  
ATOM   2098 2HG  MET A 130      19.637  12.171  32.594  1.00  6.580          H  
ATOM   2099 1HE  MET A 130      15.127  12.306  31.822  1.00  6.580          H  
ATOM   2100 2HE  MET A 130      16.184  11.733  30.533  1.00  6.580          H  
ATOM   2101 3HE  MET A 130      16.184  10.902  32.096  1.00  6.580          H  
ATOM   2102  N   GLU A 131      20.389  12.679  27.309  1.00  3.380          N  
ATOM   2103  CA  GLU A 131      21.008  13.462  26.225  1.00  3.410          C  
ATOM   2104  C   GLU A 131      20.045  13.822  25.090  1.00  2.830          C  
ATOM   2105  O   GLU A 131      20.222  14.853  24.428  1.00  3.110          O  
ATOM   2106  CB  GLU A 131      22.242  12.768  25.665  1.00  4.760          C  
ATOM   2107  CG  GLU A 131      23.461  12.787  26.587  1.00  4.760          C  
ATOM   2108  CD  GLU A 131      24.005  14.159  26.839  1.00  4.760          C  
ATOM   2109  OE1 GLU A 131      24.199  14.911  25.912  1.00  4.760          O  
ATOM   2110  OE2 GLU A 131      24.194  14.464  27.989  1.00  4.760          O  
ATOM   2111  H   GLU A 131      20.773  11.757  27.530  1.00  4.060          H  
ATOM   2112  HA  GLU A 131      21.353  14.400  26.661  1.00  4.090          H  
ATOM   2113 1HB  GLU A 131      21.999  11.727  25.489  1.00  5.710          H  
ATOM   2114 2HB  GLU A 131      22.518  13.219  24.715  1.00  5.710          H  
ATOM   2115 1HG  GLU A 131      23.180  12.377  27.542  1.00  5.710          H  
ATOM   2116 2HG  GLU A 131      24.237  12.158  26.176  1.00  5.710          H  
ATOM   2117  N   VAL A 132      19.024  12.991  24.860  1.00  2.620          N  
ATOM   2118  CA  VAL A 132      18.049  13.281  23.812  1.00  2.730          C  
ATOM   2119  C   VAL A 132      16.946  14.218  24.324  1.00  2.830          C  
ATOM   2120  O   VAL A 132      16.102  14.682  23.552  1.00  3.260          O  
ATOM   2121  CB  VAL A 132      17.376  11.997  23.272  1.00  3.780          C  
ATOM   2122  CG1 VAL A 132      18.434  11.043  22.766  1.00  3.780          C  
ATOM   2123  CG2 VAL A 132      16.471  11.357  24.323  1.00  3.780          C  
ATOM   2124  H   VAL A 132      18.968  12.115  25.394  1.00  3.140          H  
ATOM   2125  HA  VAL A 132      18.558  13.772  22.993  1.00  3.280          H  
ATOM   2126  HB  VAL A 132      16.776  12.265  22.411  1.00  4.530          H  
ATOM   2127 1HG1 VAL A 132      17.961  10.156  22.334  1.00  4.530          H  
ATOM   2128 2HG1 VAL A 132      19.006  11.534  22.028  1.00  4.530          H  
ATOM   2129 3HG1 VAL A 132      19.084  10.739  23.579  1.00  4.530          H  
ATOM   2130 1HG2 VAL A 132      16.007  10.468  23.902  1.00  4.530          H  
ATOM   2131 2HG2 VAL A 132      17.037  11.078  25.187  1.00  4.530          H  
ATOM   2132 3HG2 VAL A 132      15.691  12.052  24.630  1.00  4.530          H  
ATOM   2133  N   LEU A 133      16.918  14.496  25.628  1.00  2.970          N  
ATOM   2134  CA  LEU A 133      15.866  15.306  26.223  1.00  3.630          C  
ATOM   2135  C   LEU A 133      16.214  16.770  26.097  1.00  3.600          C  
ATOM   2136  O   LEU A 133      16.541  17.442  27.076  1.00  3.920          O  
ATOM   2137  CB  LEU A 133      15.695  14.919  27.703  1.00  4.820          C  
ATOM   2138  CG  LEU A 133      14.480  15.500  28.492  1.00  4.820          C  
ATOM   2139  CD1 LEU A 133      13.149  15.020  27.887  1.00  4.820          C  
ATOM   2140  CD2 LEU A 133      14.604  15.045  29.946  1.00  4.820          C  
ATOM   2141  H   LEU A 133      17.664  14.169  26.242  1.00  3.560          H  
ATOM   2142  HA  LEU A 133      14.945  15.117  25.680  1.00  4.360          H  
ATOM   2143 1HB  LEU A 133      15.642  13.829  27.762  1.00  5.780          H  
ATOM   2144 2HB  LEU A 133      16.598  15.227  28.231  1.00  5.780          H  
ATOM   2145  HG  LEU A 133      14.500  16.590  28.452  1.00  5.780          H  
ATOM   2146 1HD1 LEU A 133      12.321  15.433  28.465  1.00  5.780          H  
ATOM   2147 2HD1 LEU A 133      13.056  15.353  26.859  1.00  5.780          H  
ATOM   2148 3HD1 LEU A 133      13.107  13.931  27.921  1.00  5.780          H  
ATOM   2149 1HD2 LEU A 133      13.776  15.445  30.530  1.00  5.780          H  
ATOM   2150 2HD2 LEU A 133      14.585  13.957  29.982  1.00  5.780          H  
ATOM   2151 3HD2 LEU A 133      15.549  15.403  30.360  1.00  5.780          H  
ATOM   2152  N   VAL A 134      16.137  17.243  24.868  1.00  3.520          N  
ATOM   2153  CA  VAL A 134      16.540  18.584  24.502  1.00  3.770          C  
ATOM   2154  C   VAL A 134      15.360  19.333  23.907  1.00  3.530          C  
ATOM   2155  O   VAL A 134      14.680  18.821  23.016  1.00  3.660          O  
ATOM   2156  CB  VAL A 134      17.718  18.496  23.509  1.00  5.180          C  
ATOM   2157  CG1 VAL A 134      18.161  19.866  23.094  1.00  5.180          C  
ATOM   2158  CG2 VAL A 134      18.854  17.731  24.164  1.00  5.180          C  
ATOM   2159  H   VAL A 134      15.836  16.568  24.157  1.00  4.220          H  
ATOM   2160  HA  VAL A 134      16.871  19.116  25.396  1.00  4.520          H  
ATOM   2161  HB  VAL A 134      17.393  17.969  22.612  1.00  6.210          H  
ATOM   2162 1HG1 VAL A 134      18.978  19.799  22.386  1.00  6.210          H  
ATOM   2163 2HG1 VAL A 134      17.340  20.378  22.639  1.00  6.210          H  
ATOM   2164 3HG1 VAL A 134      18.490  20.423  23.976  1.00  6.210          H  
ATOM   2165 1HG2 VAL A 134      19.687  17.642  23.489  1.00  6.210          H  
ATOM   2166 2HG2 VAL A 134      19.173  18.256  25.062  1.00  6.210          H  
ATOM   2167 3HG2 VAL A 134      18.523  16.739  24.434  1.00  6.210          H  
ATOM   2168  N   SER A 135      15.092  20.532  24.421  1.00  3.460          N  
ATOM   2169  CA  SER A 135      13.977  21.324  23.924  1.00  3.340          C  
ATOM   2170  C   SER A 135      14.150  21.642  22.472  1.00  3.400          C  
ATOM   2171  O   SER A 135      15.270  21.870  22.003  1.00  3.670          O  
ATOM   2172  CB  SER A 135      13.805  22.619  24.673  1.00  4.720          C  
ATOM   2173  OG  SER A 135      12.822  23.421  24.039  1.00  4.720          O  
ATOM   2174  H   SER A 135      15.710  20.932  25.142  1.00  4.150          H  
ATOM   2175  HA  SER A 135      13.064  20.738  24.038  1.00  4.010          H  
ATOM   2176 1HB  SER A 135      13.513  22.414  25.700  1.00  5.670          H  
ATOM   2177 2HB  SER A 135      14.745  23.147  24.703  1.00  5.670          H  
ATOM   2178  HG  SER A 135      12.710  24.191  24.611  1.00  5.670          H  
ATOM   2179  N   SER A 136      13.055  21.717  21.737  1.00  3.420          N  
ATOM   2180  CA  SER A 136      13.182  22.049  20.338  1.00  3.370          C  
ATOM   2181  C   SER A 136      13.815  23.416  20.130  1.00  2.980          C  
ATOM   2182  O   SER A 136      14.433  23.635  19.091  1.00  2.740          O  
ATOM   2183  CB  SER A 136      11.850  22.027  19.664  1.00  4.740          C  
ATOM   2184  OG  SER A 136      11.044  23.043  20.145  1.00  4.740          O  
ATOM   2185  H   SER A 136      12.144  21.549  22.141  1.00  4.100          H  
ATOM   2186  HA  SER A 136      13.812  21.306  19.864  1.00  4.040          H  
ATOM   2187 1HB  SER A 136      12.005  22.162  18.611  1.00  5.690          H  
ATOM   2188 2HB  SER A 136      11.366  21.066  19.807  1.00  5.690          H  
ATOM   2189  HG  SER A 136      10.323  23.112  19.485  1.00  5.690          H  
ATOM   2190  N   SER A 137      13.739  24.323  21.123  1.00  3.010          N  
ATOM   2191  CA  SER A 137      14.365  25.633  20.971  1.00  2.800          C  
ATOM   2192  C   SER A 137      15.891  25.548  21.141  1.00  2.440          C  
ATOM   2193  O   SER A 137      16.640  26.409  20.668  1.00  2.270          O  
ATOM   2194  CB  SER A 137      13.794  26.613  21.981  1.00  4.000          C  
ATOM   2195  OG  SER A 137      14.161  26.270  23.293  1.00  4.000          O  
ATOM   2196  H   SER A 137      13.223  24.115  21.980  1.00  3.610          H  
ATOM   2197  HA  SER A 137      14.137  26.006  19.973  1.00  3.360          H  
ATOM   2198 1HB  SER A 137      14.153  27.615  21.750  1.00  4.800          H  
ATOM   2199 2HB  SER A 137      12.709  26.627  21.894  1.00  4.800          H  
ATOM   2200  HG  SER A 137      13.837  26.984  23.852  1.00  4.800          H  
ATOM   2201  N   GLU A 138      16.367  24.476  21.777  1.00  2.480          N  
ATOM   2202  CA  GLU A 138      17.785  24.255  22.008  1.00  2.310          C  
ATOM   2203  C   GLU A 138      18.368  23.607  20.757  1.00  2.010          C  
ATOM   2204  O   GLU A 138      19.534  23.811  20.410  1.00  1.860          O  
ATOM   2205  CB  GLU A 138      17.988  23.400  23.267  1.00  3.300          C  
ATOM   2206  CG  GLU A 138      17.607  24.097  24.580  1.00  3.300          C  
ATOM   2207  CD  GLU A 138      17.714  23.202  25.842  1.00  3.300          C  
ATOM   2208  OE1 GLU A 138      18.434  23.601  26.725  1.00  3.300          O  
ATOM   2209  OE2 GLU A 138      17.046  22.165  25.948  1.00  3.300          O  
ATOM   2210  H   GLU A 138      15.723  23.759  22.104  1.00  2.980          H  
ATOM   2211  HA  GLU A 138      18.275  25.216  22.160  1.00  2.770          H  
ATOM   2212 1HB  GLU A 138      17.354  22.545  23.200  1.00  3.960          H  
ATOM   2213 2HB  GLU A 138      19.019  23.055  23.328  1.00  3.960          H  
ATOM   2214 1HG  GLU A 138      18.270  24.951  24.709  1.00  3.960          H  
ATOM   2215 2HG  GLU A 138      16.597  24.486  24.489  1.00  3.960          H  
ATOM   2216  N   ILE A 139      17.517  22.826  20.082  1.00  2.000          N  
ATOM   2217  CA  ILE A 139      17.875  22.149  18.843  1.00  1.810          C  
ATOM   2218  C   ILE A 139      17.911  23.205  17.725  1.00  1.700          C  
ATOM   2219  O   ILE A 139      18.927  23.326  17.010  1.00  1.540          O  
ATOM   2220  CB  ILE A 139      16.852  21.031  18.516  1.00  2.610          C  
ATOM   2221  CG1 ILE A 139      16.938  19.953  19.606  1.00  2.610          C  
ATOM   2222  CG2 ILE A 139      17.149  20.446  17.156  1.00  2.610          C  
ATOM   2223  CD1 ILE A 139      15.856  18.899  19.629  1.00  2.610          C  
ATOM   2224  H   ILE A 139      16.605  22.663  20.514  1.00  2.400          H  
ATOM   2225  HA  ILE A 139      18.863  21.711  18.945  1.00  2.170          H  
ATOM   2226  HB  ILE A 139      15.849  21.436  18.526  1.00  3.130          H  
ATOM   2227 1HG1 ILE A 139      17.856  19.466  19.521  1.00  3.130          H  
ATOM   2228 2HG1 ILE A 139      16.902  20.455  20.540  1.00  3.130          H  
ATOM   2229 1HG2 ILE A 139      16.440  19.665  16.918  1.00  3.130          H  
ATOM   2230 2HG2 ILE A 139      17.074  21.222  16.407  1.00  3.130          H  
ATOM   2231 3HG2 ILE A 139      18.155  20.036  17.154  1.00  3.130          H  
ATOM   2232 1HD1 ILE A 139      16.040  18.222  20.469  1.00  3.130          H  
ATOM   2233 2HD1 ILE A 139      14.887  19.358  19.760  1.00  3.130          H  
ATOM   2234 3HD1 ILE A 139      15.861  18.330  18.708  1.00  3.130          H  
ATOM   2235  N   GLN A 140      16.820  23.997  17.661  1.00  1.920          N  
ATOM   2236  CA  GLN A 140      16.571  25.100  16.742  1.00  2.010          C  
ATOM   2237  C   GLN A 140      17.674  26.121  16.804  1.00  1.880          C  
ATOM   2238  O   GLN A 140      18.105  26.646  15.783  1.00  1.870          O  
ATOM   2239  CB  GLN A 140      15.276  25.824  17.106  1.00  2.780          C  
ATOM   2240  CG  GLN A 140      14.891  26.927  16.169  1.00  2.780          C  
ATOM   2241  CD  GLN A 140      13.656  27.614  16.553  1.00  2.780          C  
ATOM   2242  OE1 GLN A 140      12.890  27.131  17.392  1.00  2.780          O  
ATOM   2243  NE2 GLN A 140      13.433  28.780  15.948  1.00  2.780          N  
ATOM   2244  H   GLN A 140      16.047  23.774  18.287  1.00  2.300          H  
ATOM   2245  HA  GLN A 140      16.504  24.702  15.730  1.00  2.410          H  
ATOM   2246 1HB  GLN A 140      14.465  25.123  17.169  1.00  3.330          H  
ATOM   2247 2HB  GLN A 140      15.396  26.269  18.084  1.00  3.330          H  
ATOM   2248 1HG  GLN A 140      15.677  27.676  16.137  1.00  3.330          H  
ATOM   2249 2HG  GLN A 140      14.727  26.507  15.191  1.00  3.330          H  
ATOM   2250 1HE2 GLN A 140      12.612  29.308  16.161  1.00  3.330          H  
ATOM   2251 2HE2 GLN A 140      14.107  29.157  15.245  1.00  3.330          H  
ATOM   2252  N   ALA A 141      18.205  26.359  17.999  1.00  1.900          N  
ATOM   2253  CA  ALA A 141      19.254  27.340  18.177  1.00  1.890          C  
ATOM   2254  C   ALA A 141      20.429  27.086  17.243  1.00  1.620          C  
ATOM   2255  O   ALA A 141      21.098  28.039  16.852  1.00  1.680          O  
ATOM   2256  CB  ALA A 141      19.746  27.326  19.608  1.00  2.650          C  
ATOM   2257  H   ALA A 141      17.797  25.933  18.834  1.00  2.280          H  
ATOM   2258  HA  ALA A 141      18.839  28.320  17.949  1.00  2.270          H  
ATOM   2259 1HB  ALA A 141      20.513  28.084  19.734  1.00  3.180          H  
ATOM   2260 2HB  ALA A 141      18.914  27.531  20.281  1.00  3.180          H  
ATOM   2261 3HB  ALA A 141      20.161  26.343  19.835  1.00  3.180          H  
ATOM   2262  N   ASN A 142      20.738  25.827  16.915  1.00  1.430          N  
ATOM   2263  CA  ASN A 142      21.830  25.592  15.994  1.00  1.250          C  
ATOM   2264  C   ASN A 142      21.313  25.444  14.566  1.00  1.170          C  
ATOM   2265  O   ASN A 142      21.849  26.054  13.632  1.00  1.120          O  
ATOM   2266  CB  ASN A 142      22.626  24.370  16.401  1.00  1.820          C  
ATOM   2267  CG  ASN A 142      23.510  24.595  17.608  1.00  1.820          C  
ATOM   2268  OD1 ASN A 142      24.121  25.665  17.778  1.00  1.820          O  
ATOM   2269  ND2 ASN A 142      23.558  23.612  18.458  1.00  1.820          N  
ATOM   2270  H   ASN A 142      20.185  25.028  17.237  1.00  1.720          H  
ATOM   2271  HA  ASN A 142      22.488  26.459  16.011  1.00  1.500          H  
ATOM   2272 1HB  ASN A 142      21.927  23.559  16.627  1.00  2.190          H  
ATOM   2273 2HB  ASN A 142      23.240  24.038  15.568  1.00  2.190          H  
ATOM   2274 1HD2 ASN A 142      24.106  23.686  19.291  1.00  2.190          H  
ATOM   2275 2HD2 ASN A 142      23.018  22.790  18.275  1.00  2.190          H  
ATOM   2276  N   TYR A 143      20.253  24.652  14.387  1.00  1.280          N  
ATOM   2277  CA  TYR A 143      19.775  24.368  13.036  1.00  1.370          C  
ATOM   2278  C   TYR A 143      19.223  25.600  12.312  1.00  1.390          C  
ATOM   2279  O   TYR A 143      19.492  25.796  11.127  1.00  1.380          O  
ATOM   2280  CB  TYR A 143      18.713  23.259  13.074  1.00  1.880          C  
ATOM   2281  CG  TYR A 143      19.218  21.834  13.498  1.00  1.880          C  
ATOM   2282  CD1 TYR A 143      20.582  21.467  13.474  1.00  1.880          C  
ATOM   2283  CD2 TYR A 143      18.286  20.889  13.898  1.00  1.880          C  
ATOM   2284  CE1 TYR A 143      20.968  20.189  13.859  1.00  1.880          C  
ATOM   2285  CE2 TYR A 143      18.692  19.614  14.279  1.00  1.880          C  
ATOM   2286  CZ  TYR A 143      20.015  19.268  14.261  1.00  1.880          C  
ATOM   2287  OH  TYR A 143      20.403  18.003  14.648  1.00  1.880          O  
ATOM   2288  H   TYR A 143      19.821  24.194  15.197  1.00  1.540          H  
ATOM   2289  HA  TYR A 143      20.619  24.030  12.440  1.00  1.640          H  
ATOM   2290 1HB  TYR A 143      17.928  23.555  13.777  1.00  2.260          H  
ATOM   2291 2HB  TYR A 143      18.251  23.175  12.094  1.00  2.260          H  
ATOM   2292  HD1 TYR A 143      21.348  22.166  13.168  1.00  2.260          H  
ATOM   2293  HD2 TYR A 143      17.225  21.148  13.920  1.00  2.260          H  
ATOM   2294  HE1 TYR A 143      22.023  19.915  13.845  1.00  2.260          H  
ATOM   2295  HE2 TYR A 143      17.952  18.885  14.600  1.00  2.260          H  
ATOM   2296  HH  TYR A 143      21.346  17.899  14.503  1.00  2.260          H  
ATOM   2297  N   ASP A 144      18.479  26.449  13.019  1.00  1.500          N  
ATOM   2298  CA  ASP A 144      17.832  27.605  12.411  1.00  1.610          C  
ATOM   2299  C   ASP A 144      18.880  28.625  12.017  1.00  1.470          C  
ATOM   2300  O   ASP A 144      18.841  29.171  10.914  1.00  1.520          O  
ATOM   2301  CB  ASP A 144      16.808  28.191  13.400  1.00  2.210          C  
ATOM   2302  CG  ASP A 144      15.817  29.257  12.860  1.00  2.210          C  
ATOM   2303  OD1 ASP A 144      15.598  29.298  11.677  1.00  2.210          O  
ATOM   2304  OD2 ASP A 144      15.249  29.996  13.667  1.00  2.210          O  
ATOM   2305  H   ASP A 144      18.323  26.285  14.010  1.00  1.800          H  
ATOM   2306  HA  ASP A 144      17.307  27.283  11.514  1.00  1.930          H  
ATOM   2307 1HB  ASP A 144      16.240  27.381  13.777  1.00  2.650          H  
ATOM   2308 2HB  ASP A 144      17.344  28.621  14.250  1.00  2.650          H  
ATOM   2309  N   LYS A 145      19.828  28.890  12.914  1.00  1.340          N  
ATOM   2310  CA  LYS A 145      20.859  29.866  12.619  1.00  1.250          C  
ATOM   2311  C   LYS A 145      21.695  29.435  11.420  1.00  1.100          C  
ATOM   2312  O   LYS A 145      22.029  30.266  10.568  1.00  1.140          O  
ATOM   2313  CB  LYS A 145      21.746  30.095  13.838  1.00  1.790          C  
ATOM   2314  CG  LYS A 145      21.052  30.845  14.974  1.00  1.790          C  
ATOM   2315  CD  LYS A 145      21.988  31.059  16.160  1.00  1.790          C  
ATOM   2316  CE  LYS A 145      21.262  31.701  17.329  1.00  1.790          C  
ATOM   2317  NZ  LYS A 145      22.152  31.862  18.506  1.00  1.790          N  
ATOM   2318  H   LYS A 145      19.821  28.409  13.804  1.00  1.610          H  
ATOM   2319  HA  LYS A 145      20.375  30.808  12.363  1.00  1.500          H  
ATOM   2320 1HB  LYS A 145      22.061  29.120  14.234  1.00  2.140          H  
ATOM   2321 2HB  LYS A 145      22.644  30.636  13.547  1.00  2.140          H  
ATOM   2322 1HG  LYS A 145      20.692  31.808  14.611  1.00  2.140          H  
ATOM   2323 2HG  LYS A 145      20.196  30.256  15.308  1.00  2.140          H  
ATOM   2324 1HD  LYS A 145      22.408  30.107  16.481  1.00  2.140          H  
ATOM   2325 2HD  LYS A 145      22.807  31.712  15.859  1.00  2.140          H  
ATOM   2326 1HE  LYS A 145      20.890  32.679  17.029  1.00  2.140          H  
ATOM   2327 2HE  LYS A 145      20.417  31.070  17.611  1.00  2.140          H  
ATOM   2328 1HZ  LYS A 145      21.636  32.285  19.263  1.00  2.140          H  
ATOM   2329 2HZ  LYS A 145      22.491  30.954  18.795  1.00  2.140          H  
ATOM   2330 3HZ  LYS A 145      22.934  32.449  18.261  1.00  2.140          H  
ATOM   2331  N   TYR A 146      21.992  28.132  11.308  1.00  1.010          N  
ATOM   2332  CA  TYR A 146      22.791  27.693  10.182  1.00  1.000          C  
ATOM   2333  C   TYR A 146      21.999  27.849   8.897  1.00  1.170          C  
ATOM   2334  O   TYR A 146      22.533  28.327   7.897  1.00  1.250          O  
ATOM   2335  CB  TYR A 146      23.257  26.258  10.353  1.00  1.400          C  
ATOM   2336  CG  TYR A 146      24.328  25.779   9.341  1.00  1.400          C  
ATOM   2337  CD1 TYR A 146      25.325  26.660   8.825  1.00  1.400          C  
ATOM   2338  CD2 TYR A 146      24.375  24.447   9.004  1.00  1.400          C  
ATOM   2339  CE1 TYR A 146      26.308  26.182   7.997  1.00  1.400          C  
ATOM   2340  CE2 TYR A 146      25.371  23.982   8.172  1.00  1.400          C  
ATOM   2341  CZ  TYR A 146      26.331  24.842   7.673  1.00  1.400          C  
ATOM   2342  OH  TYR A 146      27.323  24.339   6.862  1.00  1.400          O  
ATOM   2343  H   TYR A 146      21.733  27.461  12.043  1.00  1.210          H  
ATOM   2344  HA  TYR A 146      23.654  28.346  10.128  1.00  1.200          H  
ATOM   2345 1HB  TYR A 146      23.621  26.109  11.344  1.00  1.680          H  
ATOM   2346 2HB  TYR A 146      22.388  25.604  10.251  1.00  1.680          H  
ATOM   2347  HD1 TYR A 146      25.342  27.711   9.077  1.00  1.680          H  
ATOM   2348  HD2 TYR A 146      23.633  23.760   9.408  1.00  1.680          H  
ATOM   2349  HE1 TYR A 146      27.073  26.856   7.609  1.00  1.680          H  
ATOM   2350  HE2 TYR A 146      25.409  22.926   7.914  1.00  1.680          H  
ATOM   2351  HH  TYR A 146      27.962  25.044   6.614  1.00  1.680          H  
ATOM   2352  N   LEU A 147      20.717  27.483   8.911  1.00  1.300          N  
ATOM   2353  CA  LEU A 147      19.920  27.622   7.706  1.00  1.520          C  
ATOM   2354  C   LEU A 147      19.860  29.076   7.263  1.00  1.560          C  
ATOM   2355  O   LEU A 147      19.986  29.359   6.075  1.00  1.690          O  
ATOM   2356  CB  LEU A 147      18.516  27.092   7.963  1.00  2.040          C  
ATOM   2357  CG  LEU A 147      18.387  25.572   8.144  1.00  2.040          C  
ATOM   2358  CD1 LEU A 147      17.007  25.279   8.664  1.00  2.040          C  
ATOM   2359  CD2 LEU A 147      18.623  24.855   6.825  1.00  2.040          C  
ATOM   2360  H   LEU A 147      20.299  27.071   9.753  1.00  1.560          H  
ATOM   2361  HA  LEU A 147      20.386  27.055   6.918  1.00  1.820          H  
ATOM   2362 1HB  LEU A 147      18.137  27.565   8.871  1.00  2.450          H  
ATOM   2363 2HB  LEU A 147      17.879  27.387   7.131  1.00  2.450          H  
ATOM   2364  HG  LEU A 147      19.112  25.214   8.858  1.00  2.450          H  
ATOM   2365 1HD1 LEU A 147      16.895  24.204   8.803  1.00  2.450          H  
ATOM   2366 2HD1 LEU A 147      16.873  25.782   9.619  1.00  2.450          H  
ATOM   2367 3HD1 LEU A 147      16.269  25.648   7.965  1.00  2.450          H  
ATOM   2368 1HD2 LEU A 147      18.503  23.805   7.008  1.00  2.450          H  
ATOM   2369 2HD2 LEU A 147      17.905  25.188   6.093  1.00  2.450          H  
ATOM   2370 3HD2 LEU A 147      19.619  25.039   6.451  1.00  2.450          H  
ATOM   2371  N   LYS A 148      19.743  30.017   8.207  1.00  1.510          N  
ATOM   2372  CA  LYS A 148      19.729  31.426   7.826  1.00  1.630          C  
ATOM   2373  C   LYS A 148      21.020  31.797   7.085  1.00  1.560          C  
ATOM   2374  O   LYS A 148      20.969  32.438   6.034  1.00  1.700          O  
ATOM   2375  CB  LYS A 148      19.510  32.294   9.063  1.00  2.230          C  
ATOM   2376  CG  LYS A 148      18.087  32.187   9.597  1.00  2.230          C  
ATOM   2377  CD  LYS A 148      17.877  32.947  10.890  1.00  2.230          C  
ATOM   2378  CE  LYS A 148      16.446  32.747  11.376  1.00  2.230          C  
ATOM   2379  NZ  LYS A 148      16.207  33.329  12.717  1.00  2.230          N  
ATOM   2380  H   LYS A 148      19.603  29.738   9.184  1.00  1.810          H  
ATOM   2381  HA  LYS A 148      18.898  31.589   7.145  1.00  1.960          H  
ATOM   2382 1HB  LYS A 148      20.195  31.984   9.852  1.00  2.680          H  
ATOM   2383 2HB  LYS A 148      19.720  33.335   8.826  1.00  2.680          H  
ATOM   2384 1HG  LYS A 148      17.401  32.577   8.847  1.00  2.680          H  
ATOM   2385 2HG  LYS A 148      17.842  31.141   9.762  1.00  2.680          H  
ATOM   2386 1HD  LYS A 148      18.562  32.569  11.650  1.00  2.680          H  
ATOM   2387 2HD  LYS A 148      18.066  34.008  10.738  1.00  2.680          H  
ATOM   2388 1HE  LYS A 148      15.766  33.210  10.666  1.00  2.680          H  
ATOM   2389 2HE  LYS A 148      16.241  31.688  11.413  1.00  2.680          H  
ATOM   2390 1HZ  LYS A 148      15.246  33.151  12.983  1.00  2.680          H  
ATOM   2391 2HZ  LYS A 148      16.823  32.882  13.382  1.00  2.680          H  
ATOM   2392 3HZ  LYS A 148      16.379  34.321  12.705  1.00  2.680          H  
ATOM   2393  N   VAL A 149      22.170  31.299   7.554  1.00  1.400          N  
ATOM   2394  CA  VAL A 149      23.444  31.561   6.872  1.00  1.440          C  
ATOM   2395  C   VAL A 149      23.385  31.004   5.450  1.00  1.540          C  
ATOM   2396  O   VAL A 149      23.725  31.675   4.469  1.00  1.690          O  
ATOM   2397  CB  VAL A 149      24.625  30.883   7.626  1.00  2.000          C  
ATOM   2398  CG1 VAL A 149      25.932  30.957   6.805  1.00  2.000          C  
ATOM   2399  CG2 VAL A 149      24.813  31.549   8.974  1.00  2.000          C  
ATOM   2400  H   VAL A 149      22.146  30.798   8.451  1.00  1.680          H  
ATOM   2401  HA  VAL A 149      23.607  32.636   6.831  1.00  1.730          H  
ATOM   2402  HB  VAL A 149      24.397  29.839   7.771  1.00  2.400          H  
ATOM   2403 1HG1 VAL A 149      26.731  30.466   7.354  1.00  2.400          H  
ATOM   2404 2HG1 VAL A 149      25.814  30.459   5.843  1.00  2.400          H  
ATOM   2405 3HG1 VAL A 149      26.209  32.002   6.630  1.00  2.400          H  
ATOM   2406 1HG2 VAL A 149      25.615  31.057   9.509  1.00  2.400          H  
ATOM   2407 2HG2 VAL A 149      25.057  32.600   8.830  1.00  2.400          H  
ATOM   2408 3HG2 VAL A 149      23.902  31.470   9.552  1.00  2.400          H  
ATOM   2409  N   LEU A 150      22.863  29.801   5.339  1.00  1.540          N  
ATOM   2410  CA  LEU A 150      22.798  29.071   4.093  1.00  1.740          C  
ATOM   2411  C   LEU A 150      21.724  29.570   3.133  1.00  1.920          C  
ATOM   2412  O   LEU A 150      21.565  29.015   2.047  1.00  2.150          O  
ATOM   2413  CB  LEU A 150      22.495  27.608   4.407  1.00  2.360          C  
ATOM   2414  CG  LEU A 150      23.534  26.812   5.234  1.00  2.360          C  
ATOM   2415  CD1 LEU A 150      22.920  25.499   5.583  1.00  2.360          C  
ATOM   2416  CD2 LEU A 150      24.797  26.608   4.459  1.00  2.360          C  
ATOM   2417  H   LEU A 150      22.584  29.328   6.208  1.00  1.850          H  
ATOM   2418  HA  LEU A 150      23.758  29.168   3.601  1.00  2.090          H  
ATOM   2419 1HB  LEU A 150      21.551  27.575   4.938  1.00  2.830          H  
ATOM   2420 2HB  LEU A 150      22.368  27.082   3.470  1.00  2.830          H  
ATOM   2421  HG  LEU A 150      23.772  27.333   6.144  1.00  2.830          H  
ATOM   2422 1HD1 LEU A 150      23.617  24.921   6.161  1.00  2.830          H  
ATOM   2423 2HD1 LEU A 150      22.024  25.659   6.162  1.00  2.830          H  
ATOM   2424 3HD1 LEU A 150      22.676  24.977   4.677  1.00  2.830          H  
ATOM   2425 1HD2 LEU A 150      25.495  26.027   5.056  1.00  2.830          H  
ATOM   2426 2HD2 LEU A 150      24.579  26.072   3.531  1.00  2.830          H  
ATOM   2427 3HD2 LEU A 150      25.237  27.566   4.243  1.00  2.830          H  
ATOM   2428  N   ASN A 151      20.952  30.590   3.508  1.00  1.920          N  
ATOM   2429  CA  ASN A 151      19.930  31.069   2.602  1.00  2.140          C  
ATOM   2430  C   ASN A 151      20.416  32.229   1.734  1.00  2.190          C  
ATOM   2431  O   ASN A 151      19.634  32.785   0.960  1.00  2.360          O  
ATOM   2432  CB  ASN A 151      18.664  31.441   3.357  1.00  2.910          C  
ATOM   2433  CG  ASN A 151      17.913  30.224   3.895  1.00  2.910          C  
ATOM   2434  OD1 ASN A 151      17.924  29.140   3.294  1.00  2.910          O  
ATOM   2435  ND2 ASN A 151      17.235  30.398   5.002  1.00  2.910          N  
ATOM   2436  H   ASN A 151      21.076  31.060   4.413  1.00  2.300          H  
ATOM   2437  HA  ASN A 151      19.672  30.258   1.922  1.00  2.570          H  
ATOM   2438 1HB  ASN A 151      18.934  32.081   4.201  1.00  3.490          H  
ATOM   2439 2HB  ASN A 151      18.002  32.012   2.710  1.00  3.490          H  
ATOM   2440 1HD2 ASN A 151      16.718  29.639   5.392  1.00  3.490          H  
ATOM   2441 2HD2 ASN A 151      17.230  31.290   5.448  1.00  3.490          H  
ATOM   2442  N   ASP A 152      21.703  32.594   1.824  1.00  2.100          N  
ATOM   2443  CA  ASP A 152      22.203  33.688   0.988  1.00  2.220          C  
ATOM   2444  C   ASP A 152      23.646  33.509   0.540  1.00  2.160          C  
ATOM   2445  O   ASP A 152      24.585  33.692   1.314  1.00  2.300          O  
ATOM   2446  CB  ASP A 152      22.061  35.048   1.686  1.00  3.060          C  
ATOM   2447  CG  ASP A 152      22.499  36.268   0.779  1.00  3.060          C  
ATOM   2448  OD1 ASP A 152      23.078  36.046  -0.293  1.00  3.060          O  
ATOM   2449  OD2 ASP A 152      22.243  37.394   1.170  1.00  3.060          O  
ATOM   2450  H   ASP A 152      22.327  32.128   2.496  1.00  2.520          H  
ATOM   2451  HA  ASP A 152      21.591  33.723   0.087  1.00  2.660          H  
ATOM   2452 1HB  ASP A 152      21.022  35.188   1.986  1.00  3.670          H  
ATOM   2453 2HB  ASP A 152      22.665  35.049   2.595  1.00  3.670          H  
ATOM   2454  N   PHE A 153      23.802  33.128  -0.724  1.00  2.260          N  
ATOM   2455  CA  PHE A 153      25.101  32.899  -1.336  1.00  2.320          C  
ATOM   2456  C   PHE A 153      25.307  33.806  -2.534  1.00  2.550          C  
ATOM   2457  O   PHE A 153      25.915  33.398  -3.524  1.00  2.830          O  
ATOM   2458  CB  PHE A 153      25.286  31.453  -1.769  1.00  3.220          C  
ATOM   2459  CG  PHE A 153      25.318  30.482  -0.655  1.00  3.220          C  
ATOM   2460  CD1 PHE A 153      24.259  29.630  -0.413  1.00  3.220          C  
ATOM   2461  CD2 PHE A 153      26.438  30.408   0.161  1.00  3.220          C  
ATOM   2462  CE1 PHE A 153      24.334  28.721   0.602  1.00  3.220          C  
ATOM   2463  CE2 PHE A 153      26.504  29.502   1.176  1.00  3.220          C  
ATOM   2464  CZ  PHE A 153      25.456  28.655   1.384  1.00  3.220          C  
ATOM   2465  H   PHE A 153      22.971  33.008  -1.284  1.00  2.710          H  
ATOM   2466  HA  PHE A 153      25.873  33.137  -0.603  1.00  2.780          H  
ATOM   2467 1HB  PHE A 153      24.481  31.171  -2.445  1.00  3.870          H  
ATOM   2468 2HB  PHE A 153      26.220  31.358  -2.321  1.00  3.870          H  
ATOM   2469  HD1 PHE A 153      23.370  29.671  -1.040  1.00  3.870          H  
ATOM   2470  HD2 PHE A 153      27.281  31.081  -0.014  1.00  3.870          H  
ATOM   2471  HE1 PHE A 153      23.504  28.035   0.782  1.00  3.870          H  
ATOM   2472  HE2 PHE A 153      27.394  29.452   1.809  1.00  3.870          H  
ATOM   2473  HZ  PHE A 153      25.511  27.930   2.157  1.00  3.870          H  
ATOM   2474  N   ASP A 154      24.801  35.035  -2.461  1.00  2.590          N  
ATOM   2475  CA  ASP A 154      24.945  35.959  -3.576  1.00  2.930          C  
ATOM   2476  C   ASP A 154      26.434  36.036  -3.970  1.00  3.080          C  
ATOM   2477  O   ASP A 154      27.252  36.459  -3.138  1.00  3.020          O  
ATOM   2478  CB  ASP A 154      24.420  37.349  -3.184  1.00  3.970          C  
ATOM   2479  CG  ASP A 154      24.361  38.373  -4.345  1.00  3.970          C  
ATOM   2480  OD1 ASP A 154      25.250  38.407  -5.201  1.00  3.970          O  
ATOM   2481  OD2 ASP A 154      23.421  39.171  -4.387  1.00  3.970          O  
ATOM   2482  H   ASP A 154      24.280  35.335  -1.615  1.00  3.110          H  
ATOM   2483  HA  ASP A 154      24.316  35.607  -4.380  1.00  3.520          H  
ATOM   2484 1HB  ASP A 154      23.414  37.240  -2.762  1.00  4.760          H  
ATOM   2485 2HB  ASP A 154      25.047  37.754  -2.390  1.00  4.760          H  
ATOM   2486  N   PRO A 155      26.817  35.673  -5.228  1.00  3.370          N  
ATOM   2487  CA  PRO A 155      28.176  35.625  -5.762  1.00  3.600          C  
ATOM   2488  C   PRO A 155      28.934  36.927  -5.612  1.00  3.540          C  
ATOM   2489  O   PRO A 155      30.161  36.948  -5.642  1.00  3.840          O  
ATOM   2490  CB  PRO A 155      27.954  35.314  -7.248  1.00  5.400          C  
ATOM   2491  CG  PRO A 155      26.648  34.576  -7.297  1.00  5.400          C  
ATOM   2492  CD  PRO A 155      25.799  35.194  -6.210  1.00  5.400          C  
ATOM   2493  HA  PRO A 155      28.720  34.802  -5.270  1.00  4.320          H  
ATOM   2494 1HB  PRO A 155      27.937  36.251  -7.827  1.00  6.480          H  
ATOM   2495 2HB  PRO A 155      28.798  34.716  -7.631  1.00  6.480          H  
ATOM   2496 1HG  PRO A 155      26.192  34.675  -8.293  1.00  6.480          H  
ATOM   2497 2HG  PRO A 155      26.816  33.500  -7.130  1.00  6.480          H  
ATOM   2498 1HD  PRO A 155      25.187  36.031  -6.587  1.00  6.480          H  
ATOM   2499 2HD  PRO A 155      25.202  34.366  -5.802  1.00  6.480          H  
ATOM   2500  N   LYS A 156      28.243  38.052  -5.451  1.00  3.520          N  
ATOM   2501  CA  LYS A 156      28.988  39.297  -5.300  1.00  3.610          C  
ATOM   2502  C   LYS A 156      29.915  39.229  -4.083  1.00  3.350          C  
ATOM   2503  O   LYS A 156      30.953  39.902  -4.054  1.00  3.380          O  
ATOM   2504  CB  LYS A 156      28.045  40.490  -5.213  1.00  5.020          C  
ATOM   2505  CG  LYS A 156      27.329  40.780  -6.542  1.00  5.020          C  
ATOM   2506  CD  LYS A 156      26.464  42.068  -6.517  1.00  5.020          C  
ATOM   2507  CE  LYS A 156      25.193  41.886  -5.662  1.00  5.020          C  
ATOM   2508  NZ  LYS A 156      24.320  40.801  -6.193  1.00  5.020          N  
ATOM   2509  H   LYS A 156      27.210  38.058  -5.406  1.00  4.220          H  
ATOM   2510  HA  LYS A 156      29.614  39.430  -6.182  1.00  4.330          H  
ATOM   2511 1HB  LYS A 156      27.295  40.284  -4.451  1.00  6.020          H  
ATOM   2512 2HB  LYS A 156      28.598  41.379  -4.911  1.00  6.020          H  
ATOM   2513 1HG  LYS A 156      28.086  40.891  -7.320  1.00  6.020          H  
ATOM   2514 2HG  LYS A 156      26.714  39.923  -6.799  1.00  6.020          H  
ATOM   2515 1HD  LYS A 156      27.047  42.890  -6.102  1.00  6.020          H  
ATOM   2516 2HD  LYS A 156      26.175  42.329  -7.533  1.00  6.020          H  
ATOM   2517 1HE  LYS A 156      25.479  41.632  -4.648  1.00  6.020          H  
ATOM   2518 2HE  LYS A 156      24.627  42.814  -5.645  1.00  6.020          H  
ATOM   2519 1HZ  LYS A 156      23.514  40.651  -5.580  1.00  6.020          H  
ATOM   2520 2HZ  LYS A 156      24.013  40.992  -7.123  1.00  6.020          H  
ATOM   2521 3HZ  LYS A 156      24.840  39.920  -6.168  1.00  6.020          H  
ATOM   2522  N   SER A 157      29.553  38.384  -3.100  1.00  3.120          N  
ATOM   2523  CA  SER A 157      30.281  38.178  -1.855  1.00  2.920          C  
ATOM   2524  C   SER A 157      31.678  37.617  -2.071  1.00  2.620          C  
ATOM   2525  O   SER A 157      32.553  37.768  -1.221  1.00  2.360          O  
ATOM   2526  CB  SER A 157      29.490  37.251  -0.953  1.00  4.170          C  
ATOM   2527  OG  SER A 157      29.386  35.968  -1.512  1.00  4.170          O  
ATOM   2528  H   SER A 157      28.703  37.827  -3.225  1.00  3.740          H  
ATOM   2529  HA  SER A 157      30.383  39.137  -1.355  1.00  3.500          H  
ATOM   2530 1HB  SER A 157      29.983  37.190   0.018  1.00  5.000          H  
ATOM   2531 2HB  SER A 157      28.493  37.660  -0.785  1.00  5.000          H  
ATOM   2532  HG  SER A 157      28.617  36.007  -2.122  1.00  5.000          H  
ATOM   2533  N   GLU A 158      31.957  37.034  -3.236  1.00  2.760          N  
ATOM   2534  CA  GLU A 158      33.291  36.503  -3.480  1.00  2.640          C  
ATOM   2535  C   GLU A 158      34.331  37.630  -3.462  1.00  2.550          C  
ATOM   2536  O   GLU A 158      35.512  37.390  -3.210  1.00  2.420          O  
ATOM   2537  CB  GLU A 158      33.354  35.718  -4.795  1.00  3.740          C  
ATOM   2538  CG  GLU A 158      32.582  34.385  -4.765  1.00  3.740          C  
ATOM   2539  CD  GLU A 158      32.703  33.582  -6.045  1.00  3.740          C  
ATOM   2540  OE1 GLU A 158      33.265  34.083  -6.990  1.00  3.740          O  
ATOM   2541  OE2 GLU A 158      32.242  32.463  -6.065  1.00  3.740          O  
ATOM   2542  H   GLU A 158      31.238  36.957  -3.961  1.00  3.310          H  
ATOM   2543  HA  GLU A 158      33.534  35.812  -2.674  1.00  3.170          H  
ATOM   2544 1HB  GLU A 158      32.935  36.326  -5.599  1.00  4.490          H  
ATOM   2545 2HB  GLU A 158      34.393  35.506  -5.048  1.00  4.490          H  
ATOM   2546 1HG  GLU A 158      32.948  33.787  -3.932  1.00  4.490          H  
ATOM   2547 2HG  GLU A 158      31.529  34.607  -4.580  1.00  4.490          H  
ATOM   2548  N   SER A 159      33.890  38.868  -3.733  1.00  2.720          N  
ATOM   2549  CA  SER A 159      34.749  40.045  -3.746  1.00  2.730          C  
ATOM   2550  C   SER A 159      35.050  40.573  -2.338  1.00  2.630          C  
ATOM   2551  O   SER A 159      35.855  41.498  -2.180  1.00  2.710          O  
ATOM   2552  CB  SER A 159      34.111  41.151  -4.566  1.00  3.820          C  
ATOM   2553  OG  SER A 159      32.956  41.652  -3.940  1.00  3.820          O  
ATOM   2554  H   SER A 159      32.902  39.018  -3.946  1.00  3.260          H  
ATOM   2555  HA  SER A 159      35.693  39.768  -4.215  1.00  3.280          H  
ATOM   2556 1HB  SER A 159      34.831  41.956  -4.696  1.00  4.580          H  
ATOM   2557 2HB  SER A 159      33.856  40.774  -5.555  1.00  4.580          H  
ATOM   2558  HG  SER A 159      32.240  41.012  -4.130  1.00  4.580          H  
ATOM   2559  N   ARG A 160      34.382  40.019  -1.319  1.00  2.490          N  
ATOM   2560  CA  ARG A 160      34.551  40.431   0.064  1.00  2.460          C  
ATOM   2561  C   ARG A 160      34.897  39.209   0.923  1.00  2.250          C  
ATOM   2562  O   ARG A 160      33.987  38.684   1.570  1.00  2.140          O  
ATOM   2563  CB  ARG A 160      33.255  41.029   0.611  1.00  3.460          C  
ATOM   2564  CG  ARG A 160      32.743  42.257  -0.113  1.00  3.460          C  
ATOM   2565  CD  ARG A 160      31.526  42.860   0.562  1.00  3.460          C  
ATOM   2566  NE  ARG A 160      30.358  41.950   0.598  1.00  3.460          N  
ATOM   2567  CZ  ARG A 160      29.477  41.732  -0.413  1.00  3.460          C  
ATOM   2568  NH1 ARG A 160      29.611  42.339  -1.582  1.00  3.460          N  
ATOM   2569  NH2 ARG A 160      28.462  40.891  -0.210  1.00  3.460          N  
ATOM   2570  H   ARG A 160      33.743  39.246  -1.509  1.00  2.990          H  
ATOM   2571  HA  ARG A 160      35.329  41.185   0.122  1.00  2.950          H  
ATOM   2572 1HB  ARG A 160      32.465  40.274   0.560  1.00  4.150          H  
ATOM   2573 2HB  ARG A 160      33.385  41.292   1.661  1.00  4.150          H  
ATOM   2574 1HG  ARG A 160      33.532  43.007  -0.146  1.00  4.150          H  
ATOM   2575 2HG  ARG A 160      32.474  41.976  -1.133  1.00  4.150          H  
ATOM   2576 1HD  ARG A 160      31.787  43.101   1.593  1.00  4.150          H  
ATOM   2577 2HD  ARG A 160      31.239  43.773   0.048  1.00  4.150          H  
ATOM   2578  HE  ARG A 160      30.157  41.469   1.497  1.00  4.150          H  
ATOM   2579 1HH1 ARG A 160      30.379  42.973  -1.741  1.00  4.150          H  
ATOM   2580 2HH1 ARG A 160      28.945  42.172  -2.320  1.00  4.150          H  
ATOM   2581 1HH2 ARG A 160      28.380  40.394   0.703  1.00  4.150          H  
ATOM   2582 2HH2 ARG A 160      27.788  40.712  -0.935  1.00  4.150          H  
ATOM   2583  N   PRO A 161      36.199  38.820   1.045  1.00  2.250          N  
ATOM   2584  CA  PRO A 161      36.717  37.602   1.686  1.00  2.150          C  
ATOM   2585  C   PRO A 161      36.121  37.344   3.060  1.00  1.970          C  
ATOM   2586  O   PRO A 161      35.934  36.186   3.442  1.00  1.860          O  
ATOM   2587  CB  PRO A 161      38.219  37.893   1.777  1.00  3.220          C  
ATOM   2588  CG  PRO A 161      38.493  38.789   0.595  1.00  3.220          C  
ATOM   2589  CD  PRO A 161      37.273  39.681   0.493  1.00  3.220          C  
ATOM   2590  HA  PRO A 161      36.525  36.744   1.023  1.00  2.580          H  
ATOM   2591 1HB  PRO A 161      38.459  38.361   2.746  1.00  3.870          H  
ATOM   2592 2HB  PRO A 161      38.785  36.949   1.732  1.00  3.870          H  
ATOM   2593 1HG  PRO A 161      39.425  39.357   0.755  1.00  3.870          H  
ATOM   2594 2HG  PRO A 161      38.646  38.184  -0.314  1.00  3.870          H  
ATOM   2595 1HD  PRO A 161      37.405  40.595   1.095  1.00  3.870          H  
ATOM   2596 2HD  PRO A 161      37.106  39.899  -0.566  1.00  3.870          H  
ATOM   2597  N   THR A 162      35.805  38.416   3.784  1.00  1.990          N  
ATOM   2598  CA  THR A 162      35.196  38.337   5.093  1.00  1.900          C  
ATOM   2599  C   THR A 162      33.992  37.397   5.107  1.00  1.740          C  
ATOM   2600  O   THR A 162      33.790  36.649   6.069  1.00  1.630          O  
ATOM   2601  CB  THR A 162      34.746  39.743   5.550  1.00  2.700          C  
ATOM   2602  OG1 THR A 162      35.888  40.617   5.620  1.00  2.700          O  
ATOM   2603  CG2 THR A 162      34.098  39.659   6.911  1.00  2.700          C  
ATOM   2604  H   THR A 162      36.012  39.349   3.455  1.00  2.390          H  
ATOM   2605  HA  THR A 162      35.936  37.957   5.797  1.00  2.280          H  
ATOM   2606  HB  THR A 162      34.032  40.148   4.831  1.00  3.240          H  
ATOM   2607  HG1 THR A 162      35.593  41.520   5.786  1.00  3.240          H  
ATOM   2608 1HG2 THR A 162      33.789  40.652   7.227  1.00  3.240          H  
ATOM   2609 2HG2 THR A 162      33.228  39.018   6.864  1.00  3.240          H  
ATOM   2610 3HG2 THR A 162      34.809  39.255   7.630  1.00  3.240          H  
ATOM   2611  N   GLU A 163      33.129  37.493   4.093  1.00  1.790          N  
ATOM   2612  CA  GLU A 163      31.901  36.727   4.146  1.00  1.710          C  
ATOM   2613  C   GLU A 163      32.138  35.235   3.864  1.00  1.610          C  
ATOM   2614  O   GLU A 163      31.673  34.421   4.663  1.00  1.480          O  
ATOM   2615  CB  GLU A 163      30.827  37.408   3.280  1.00  2.430          C  
ATOM   2616  CG  GLU A 163      30.386  38.747   3.888  1.00  2.430          C  
ATOM   2617  CD  GLU A 163      29.404  39.548   3.057  1.00  2.430          C  
ATOM   2618  OE1 GLU A 163      28.777  39.013   2.178  1.00  2.430          O  
ATOM   2619  OE2 GLU A 163      29.340  40.734   3.267  1.00  2.430          O  
ATOM   2620  H   GLU A 163      33.343  38.082   3.281  1.00  2.150          H  
ATOM   2621  HA  GLU A 163      31.521  36.792   5.165  1.00  2.050          H  
ATOM   2622 1HB  GLU A 163      31.211  37.670   2.309  1.00  2.910          H  
ATOM   2623 2HB  GLU A 163      29.963  36.755   3.151  1.00  2.910          H  
ATOM   2624 1HG  GLU A 163      29.935  38.548   4.860  1.00  2.910          H  
ATOM   2625 2HG  GLU A 163      31.276  39.353   4.058  1.00  2.910          H  
ATOM   2626  N   PRO A 164      32.818  34.795   2.776  1.00  1.720          N  
ATOM   2627  CA  PRO A 164      33.177  33.402   2.580  1.00  1.730          C  
ATOM   2628  C   PRO A 164      33.884  32.831   3.814  1.00  1.620          C  
ATOM   2629  O   PRO A 164      33.646  31.683   4.184  1.00  1.570          O  
ATOM   2630  CB  PRO A 164      34.090  33.469   1.354  1.00  2.590          C  
ATOM   2631  CG  PRO A 164      33.563  34.657   0.576  1.00  2.590          C  
ATOM   2632  CD  PRO A 164      33.161  35.662   1.627  1.00  2.590          C  
ATOM   2633  HA  PRO A 164      32.258  32.827   2.360  1.00  2.080          H  
ATOM   2634 1HB  PRO A 164      35.136  33.605   1.677  1.00  3.110          H  
ATOM   2635 2HB  PRO A 164      34.046  32.524   0.796  1.00  3.110          H  
ATOM   2636 1HG  PRO A 164      34.334  35.062  -0.104  1.00  3.110          H  
ATOM   2637 2HG  PRO A 164      32.712  34.360  -0.056  1.00  3.110          H  
ATOM   2638 1HD  PRO A 164      33.982  36.291   1.838  1.00  3.110          H  
ATOM   2639 2HD  PRO A 164      32.312  36.205   1.242  1.00  3.110          H  
ATOM   2640  N   SER A 165      34.697  33.669   4.489  1.00  1.630          N  
ATOM   2641  CA  SER A 165      35.406  33.254   5.693  1.00  1.620          C  
ATOM   2642  C   SER A 165      34.399  32.924   6.781  1.00  1.450          C  
ATOM   2643  O   SER A 165      34.474  31.856   7.403  1.00  1.460          O  
ATOM   2644  CB  SER A 165      36.365  34.334   6.145  1.00  2.270          C  
ATOM   2645  OG  SER A 165      37.058  33.952   7.303  1.00  2.270          O  
ATOM   2646  H   SER A 165      34.898  34.613   4.143  1.00  1.960          H  
ATOM   2647  HA  SER A 165      35.978  32.352   5.469  1.00  1.940          H  
ATOM   2648 1HB  SER A 165      37.071  34.546   5.343  1.00  2.730          H  
ATOM   2649 2HB  SER A 165      35.820  35.245   6.339  1.00  2.730          H  
ATOM   2650  HG  SER A 165      37.667  34.669   7.486  1.00  2.730          H  
ATOM   2651  N   TYR A 166      33.445  33.835   7.018  1.00  1.370          N  
ATOM   2652  CA  TYR A 166      32.421  33.593   8.016  1.00  1.280          C  
ATOM   2653  C   TYR A 166      31.628  32.330   7.684  1.00  1.160          C  
ATOM   2654  O   TYR A 166      31.320  31.555   8.594  1.00  1.090          O  
ATOM   2655  CB  TYR A 166      31.442  34.773   8.122  1.00  1.830          C  
ATOM   2656  CG  TYR A 166      31.959  36.078   8.767  1.00  1.830          C  
ATOM   2657  CD1 TYR A 166      33.084  36.112   9.597  1.00  1.830          C  
ATOM   2658  CD2 TYR A 166      31.252  37.257   8.536  1.00  1.830          C  
ATOM   2659  CE1 TYR A 166      33.480  37.302  10.168  1.00  1.830          C  
ATOM   2660  CE2 TYR A 166      31.655  38.437   9.115  1.00  1.830          C  
ATOM   2661  CZ  TYR A 166      32.764  38.461   9.929  1.00  1.830          C  
ATOM   2662  OH  TYR A 166      33.168  39.643  10.511  1.00  1.830          O  
ATOM   2663  H   TYR A 166      33.464  34.731   6.515  1.00  1.640          H  
ATOM   2664  HA  TYR A 166      32.899  33.417   8.974  1.00  1.540          H  
ATOM   2665 1HB  TYR A 166      31.095  35.021   7.119  1.00  2.190          H  
ATOM   2666 2HB  TYR A 166      30.567  34.449   8.682  1.00  2.190          H  
ATOM   2667  HD1 TYR A 166      33.659  35.221   9.806  1.00  2.190          H  
ATOM   2668  HD2 TYR A 166      30.371  37.244   7.895  1.00  2.190          H  
ATOM   2669  HE1 TYR A 166      34.356  37.327  10.813  1.00  2.190          H  
ATOM   2670  HE2 TYR A 166      31.094  39.352   8.930  1.00  2.190          H  
ATOM   2671  HH  TYR A 166      32.597  40.357  10.215  1.00  2.190          H  
ATOM   2672  N   ASP A 167      31.290  32.110   6.402  1.00  1.230          N  
ATOM   2673  CA  ASP A 167      30.516  30.922   6.047  1.00  1.290          C  
ATOM   2674  C   ASP A 167      31.277  29.641   6.385  1.00  1.290          C  
ATOM   2675  O   ASP A 167      30.685  28.675   6.903  1.00  1.260          O  
ATOM   2676  CB  ASP A 167      30.195  30.880   4.552  1.00  1.780          C  
ATOM   2677  CG  ASP A 167      29.195  31.916   4.070  1.00  1.780          C  
ATOM   2678  OD1 ASP A 167      28.584  32.596   4.866  1.00  1.780          O  
ATOM   2679  OD2 ASP A 167      29.051  32.010   2.872  1.00  1.780          O  
ATOM   2680  H   ASP A 167      31.531  32.809   5.690  1.00  1.480          H  
ATOM   2681  HA  ASP A 167      29.584  30.935   6.612  1.00  1.550          H  
ATOM   2682 1HB  ASP A 167      31.121  31.021   3.994  1.00  2.140          H  
ATOM   2683 2HB  ASP A 167      29.817  29.892   4.296  1.00  2.140          H  
ATOM   2684  N   GLU A 168      32.594  29.630   6.112  1.00  1.410          N  
ATOM   2685  CA  GLU A 168      33.421  28.473   6.431  1.00  1.550          C  
ATOM   2686  C   GLU A 168      33.494  28.250   7.938  1.00  1.410          C  
ATOM   2687  O   GLU A 168      33.421  27.104   8.397  1.00  1.510          O  
ATOM   2688  CB  GLU A 168      34.834  28.641   5.865  1.00  2.110          C  
ATOM   2689  CG  GLU A 168      34.934  28.553   4.342  1.00  2.110          C  
ATOM   2690  CD  GLU A 168      36.325  28.841   3.837  1.00  2.110          C  
ATOM   2691  OE1 GLU A 168      37.160  29.183   4.641  1.00  2.110          O  
ATOM   2692  OE2 GLU A 168      36.549  28.730   2.655  1.00  2.110          O  
ATOM   2693  H   GLU A 168      33.009  30.432   5.618  1.00  1.690          H  
ATOM   2694  HA  GLU A 168      32.972  27.594   5.975  1.00  1.860          H  
ATOM   2695 1HB  GLU A 168      35.222  29.618   6.162  1.00  2.540          H  
ATOM   2696 2HB  GLU A 168      35.490  27.885   6.292  1.00  2.540          H  
ATOM   2697 1HG  GLU A 168      34.650  27.547   4.033  1.00  2.540          H  
ATOM   2698 2HG  GLU A 168      34.232  29.248   3.895  1.00  2.540          H  
ATOM   2699  N   LYS A 169      33.615  29.337   8.715  1.00  1.290          N  
ATOM   2700  CA  LYS A 169      33.669  29.222  10.169  1.00  1.280          C  
ATOM   2701  C   LYS A 169      32.367  28.672  10.736  1.00  1.080          C  
ATOM   2702  O   LYS A 169      32.398  27.836  11.651  1.00  1.100          O  
ATOM   2703  CB  LYS A 169      34.018  30.558  10.822  1.00  1.800          C  
ATOM   2704  CG  LYS A 169      35.468  30.980  10.609  1.00  1.800          C  
ATOM   2705  CD  LYS A 169      35.784  32.316  11.273  1.00  1.800          C  
ATOM   2706  CE  LYS A 169      37.250  32.695  11.059  1.00  1.800          C  
ATOM   2707  NZ  LYS A 169      37.607  33.985  11.718  1.00  1.800          N  
ATOM   2708  H   LYS A 169      33.726  30.253   8.264  1.00  1.550          H  
ATOM   2709  HA  LYS A 169      34.458  28.517  10.421  1.00  1.540          H  
ATOM   2710 1HB  LYS A 169      33.377  31.336  10.408  1.00  2.160          H  
ATOM   2711 2HB  LYS A 169      33.826  30.504  11.891  1.00  2.160          H  
ATOM   2712 1HG  LYS A 169      36.126  30.215  11.022  1.00  2.160          H  
ATOM   2713 2HG  LYS A 169      35.666  31.058   9.541  1.00  2.160          H  
ATOM   2714 1HD  LYS A 169      35.150  33.092  10.837  1.00  2.160          H  
ATOM   2715 2HD  LYS A 169      35.579  32.258  12.341  1.00  2.160          H  
ATOM   2716 1HE  LYS A 169      37.881  31.905  11.463  1.00  2.160          H  
ATOM   2717 2HE  LYS A 169      37.436  32.783   9.987  1.00  2.160          H  
ATOM   2718 1HZ  LYS A 169      38.582  34.189  11.546  1.00  2.160          H  
ATOM   2719 2HZ  LYS A 169      37.040  34.731  11.344  1.00  2.160          H  
ATOM   2720 3HZ  LYS A 169      37.451  33.912  12.714  1.00  2.160          H  
ATOM   2721  N   LYS A 170      31.228  29.108  10.177  1.00  0.960          N  
ATOM   2722  CA  LYS A 170      29.938  28.614  10.630  1.00  0.880          C  
ATOM   2723  C   LYS A 170      29.851  27.133  10.336  1.00  0.920          C  
ATOM   2724  O   LYS A 170      29.565  26.337  11.233  1.00  0.890          O  
ATOM   2725  CB  LYS A 170      28.794  29.341   9.907  1.00  1.260          C  
ATOM   2726  CG  LYS A 170      28.581  30.807  10.286  1.00  1.260          C  
ATOM   2727  CD  LYS A 170      27.927  30.978  11.650  1.00  1.260          C  
ATOM   2728  CE  LYS A 170      27.657  32.451  11.935  1.00  1.260          C  
ATOM   2729  NZ  LYS A 170      27.025  32.660  13.269  1.00  1.260          N  
ATOM   2730  H   LYS A 170      31.275  29.840   9.460  1.00  1.150          H  
ATOM   2731  HA  LYS A 170      29.858  28.754  11.706  1.00  1.060          H  
ATOM   2732 1HB  LYS A 170      28.993  29.329   8.834  1.00  1.520          H  
ATOM   2733 2HB  LYS A 170      27.864  28.808  10.060  1.00  1.520          H  
ATOM   2734 1HG  LYS A 170      29.552  31.293  10.329  1.00  1.520          H  
ATOM   2735 2HG  LYS A 170      27.991  31.304   9.519  1.00  1.520          H  
ATOM   2736 1HD  LYS A 170      26.983  30.433  11.679  1.00  1.520          H  
ATOM   2737 2HD  LYS A 170      28.578  30.586  12.428  1.00  1.520          H  
ATOM   2738 1HE  LYS A 170      28.600  32.995  11.902  1.00  1.520          H  
ATOM   2739 2HE  LYS A 170      26.995  32.847  11.165  1.00  1.520          H  
ATOM   2740 1HZ  LYS A 170      26.866  33.648  13.417  1.00  1.520          H  
ATOM   2741 2HZ  LYS A 170      26.140  32.169  13.304  1.00  1.520          H  
ATOM   2742 3HZ  LYS A 170      27.634  32.308  13.994  1.00  1.520          H  
ATOM   2743  N   THR A 171      30.254  26.738   9.127  1.00  1.080          N  
ATOM   2744  CA  THR A 171      30.215  25.341   8.737  1.00  1.230          C  
ATOM   2745  C   THR A 171      31.074  24.513   9.674  1.00  1.250          C  
ATOM   2746  O   THR A 171      30.662  23.410  10.040  1.00  1.290          O  
ATOM   2747  CB  THR A 171      30.641  25.149   7.267  1.00  1.660          C  
ATOM   2748  OG1 THR A 171      29.706  25.853   6.416  1.00  1.660          O  
ATOM   2749  CG2 THR A 171      30.642  23.650   6.904  1.00  1.660          C  
ATOM   2750  H   THR A 171      30.525  27.436   8.431  1.00  1.300          H  
ATOM   2751  HA  THR A 171      29.190  24.990   8.829  1.00  1.480          H  
ATOM   2752  HB  THR A 171      31.638  25.562   7.116  1.00  1.990          H  
ATOM   2753  HG1 THR A 171      29.860  26.819   6.512  1.00  1.990          H  
ATOM   2754 1HG2 THR A 171      30.932  23.536   5.861  1.00  1.990          H  
ATOM   2755 2HG2 THR A 171      31.350  23.111   7.532  1.00  1.990          H  
ATOM   2756 3HG2 THR A 171      29.649  23.235   7.051  1.00  1.990          H  
ATOM   2757  N   GLY A 172      32.271  25.013  10.006  1.00  1.290          N  
ATOM   2758  CA  GLY A 172      33.190  24.347  10.914  1.00  1.410          C  
ATOM   2759  C   GLY A 172      32.493  24.072  12.239  1.00  1.280          C  
ATOM   2760  O   GLY A 172      32.535  22.953  12.759  1.00  1.350          O  
ATOM   2761  H   GLY A 172      32.562  25.901   9.588  1.00  1.550          H  
ATOM   2762 1HA  GLY A 172      33.540  23.417  10.471  1.00  1.690          H  
ATOM   2763 2HA  GLY A 172      34.057  24.989  11.076  1.00  1.690          H  
ATOM   2764  N   TYR A 173      31.862  25.097  12.810  1.00  1.130          N  
ATOM   2765  CA  TYR A 173      31.126  24.908  14.050  1.00  1.070          C  
ATOM   2766  C   TYR A 173      30.024  23.863  13.937  1.00  0.970          C  
ATOM   2767  O   TYR A 173      29.973  22.929  14.734  1.00  1.040          O  
ATOM   2768  CB  TYR A 173      30.526  26.227  14.547  1.00  1.520          C  
ATOM   2769  CG  TYR A 173      29.547  26.059  15.718  1.00  1.520          C  
ATOM   2770  CD1 TYR A 173      29.985  25.798  17.008  1.00  1.520          C  
ATOM   2771  CD2 TYR A 173      28.197  26.187  15.477  1.00  1.520          C  
ATOM   2772  CE1 TYR A 173      29.055  25.657  18.038  1.00  1.520          C  
ATOM   2773  CE2 TYR A 173      27.278  26.051  16.494  1.00  1.520          C  
ATOM   2774  CZ  TYR A 173      27.688  25.786  17.764  1.00  1.520          C  
ATOM   2775  OH  TYR A 173      26.746  25.647  18.781  1.00  1.520          O  
ATOM   2776  H   TYR A 173      31.913  26.024  12.367  1.00  1.360          H  
ATOM   2777  HA  TYR A 173      31.829  24.554  14.802  1.00  1.280          H  
ATOM   2778 1HB  TYR A 173      31.329  26.894  14.860  1.00  1.830          H  
ATOM   2779 2HB  TYR A 173      29.999  26.717  13.729  1.00  1.830          H  
ATOM   2780  HD1 TYR A 173      31.050  25.698  17.214  1.00  1.830          H  
ATOM   2781  HD2 TYR A 173      27.863  26.398  14.472  1.00  1.830          H  
ATOM   2782  HE1 TYR A 173      29.394  25.446  19.051  1.00  1.830          H  
ATOM   2783  HE2 TYR A 173      26.222  26.153  16.294  1.00  1.830          H  
ATOM   2784  HH  TYR A 173      25.835  25.715  18.414  1.00  1.830          H  
ATOM   2785  N   TYR A 174      29.158  23.967  12.930  1.00  0.860          N  
ATOM   2786  CA  TYR A 174      28.016  23.052  12.871  1.00  0.880          C  
ATOM   2787  C   TYR A 174      28.457  21.614  12.598  1.00  0.980          C  
ATOM   2788  O   TYR A 174      27.851  20.651  13.088  1.00  0.950          O  
ATOM   2789  CB  TYR A 174      26.992  23.553  11.859  1.00  1.220          C  
ATOM   2790  CG  TYR A 174      26.360  24.823  12.342  1.00  1.220          C  
ATOM   2791  CD1 TYR A 174      26.674  25.996  11.723  1.00  1.220          C  
ATOM   2792  CD2 TYR A 174      25.507  24.826  13.424  1.00  1.220          C  
ATOM   2793  CE1 TYR A 174      26.170  27.188  12.167  1.00  1.220          C  
ATOM   2794  CE2 TYR A 174      24.997  26.022  13.867  1.00  1.220          C  
ATOM   2795  CZ  TYR A 174      25.333  27.200  13.245  1.00  1.220          C  
ATOM   2796  OH  TYR A 174      24.835  28.388  13.703  1.00  1.220          O  
ATOM   2797  H   TYR A 174      29.271  24.729  12.253  1.00  1.030          H  
ATOM   2798  HA  TYR A 174      27.539  23.062  13.846  1.00  1.060          H  
ATOM   2799 1HB  TYR A 174      27.479  23.743  10.896  1.00  1.470          H  
ATOM   2800 2HB  TYR A 174      26.214  22.812  11.711  1.00  1.470          H  
ATOM   2801  HD1 TYR A 174      27.330  25.980  10.873  1.00  1.470          H  
ATOM   2802  HD2 TYR A 174      25.248  23.898  13.933  1.00  1.470          H  
ATOM   2803  HE1 TYR A 174      26.430  28.109  11.670  1.00  1.470          H  
ATOM   2804  HE2 TYR A 174      24.340  26.045  14.716  1.00  1.470          H  
ATOM   2805  HH  TYR A 174      24.254  28.220  14.451  1.00  1.470          H  
ATOM   2806  N   ALA A 175      29.584  21.451  11.910  1.00  1.170          N  
ATOM   2807  CA  ALA A 175      30.166  20.146  11.627  1.00  1.360          C  
ATOM   2808  C   ALA A 175      30.532  19.392  12.906  1.00  1.350          C  
ATOM   2809  O   ALA A 175      30.736  18.175  12.864  1.00  1.420          O  
ATOM   2810  CB  ALA A 175      31.398  20.300  10.760  1.00  1.830          C  
ATOM   2811  H   ALA A 175      30.030  22.274  11.488  1.00  1.400          H  
ATOM   2812  HA  ALA A 175      29.426  19.552  11.105  1.00  1.630          H  
ATOM   2813 1HB  ALA A 175      31.811  19.320  10.533  1.00  2.190          H  
ATOM   2814 2HB  ALA A 175      31.128  20.808   9.836  1.00  2.190          H  
ATOM   2815 3HB  ALA A 175      32.137  20.893  11.294  1.00  2.190          H  
ATOM   2816  N   ASN A 176      30.697  20.129  14.015  1.00  1.330          N  
ATOM   2817  CA  ASN A 176      31.057  19.591  15.310  1.00  1.430          C  
ATOM   2818  C   ASN A 176      29.873  19.631  16.276  1.00  1.300          C  
ATOM   2819  O   ASN A 176      30.025  19.453  17.486  1.00  1.410          O  
ATOM   2820  CB  ASN A 176      32.268  20.326  15.823  1.00  1.960          C  
ATOM   2821  CG  ASN A 176      33.498  19.939  15.042  1.00  1.960          C  
ATOM   2822  OD1 ASN A 176      34.100  18.903  15.358  1.00  1.960          O  
ATOM   2823  ND2 ASN A 176      33.878  20.690  14.030  1.00  1.960          N  
ATOM   2824  H   ASN A 176      30.490  21.132  13.991  1.00  1.600          H  
ATOM   2825  HA  ASN A 176      31.329  18.545  15.185  1.00  1.720          H  
ATOM   2826 1HB  ASN A 176      32.106  21.406  15.727  1.00  2.350          H  
ATOM   2827 2HB  ASN A 176      32.421  20.100  16.877  1.00  2.350          H  
ATOM   2828 1HD2 ASN A 176      34.683  20.431  13.501  1.00  2.350          H  
ATOM   2829 2HD2 ASN A 176      33.357  21.522  13.750  1.00  2.350          H  
ATOM   2830  N   VAL A 177      28.688  19.850  15.720  1.00  1.120          N  
ATOM   2831  CA  VAL A 177      27.441  19.827  16.453  1.00  1.070          C  
ATOM   2832  C   VAL A 177      26.688  18.617  15.982  1.00  1.090          C  
ATOM   2833  O   VAL A 177      26.446  17.702  16.752  1.00  1.170          O  
ATOM   2834  CB  VAL A 177      26.576  21.085  16.216  1.00  1.520          C  
ATOM   2835  CG1 VAL A 177      25.239  20.943  16.931  1.00  1.520          C  
ATOM   2836  CG2 VAL A 177      27.294  22.321  16.740  1.00  1.520          C  
ATOM   2837  H   VAL A 177      28.643  20.027  14.718  1.00  1.340          H  
ATOM   2838  HA  VAL A 177      27.648  19.728  17.519  1.00  1.280          H  
ATOM   2839  HB  VAL A 177      26.382  21.191  15.154  1.00  1.820          H  
ATOM   2840 1HG1 VAL A 177      24.651  21.824  16.738  1.00  1.820          H  
ATOM   2841 2HG1 VAL A 177      24.698  20.068  16.565  1.00  1.820          H  
ATOM   2842 3HG1 VAL A 177      25.407  20.838  18.004  1.00  1.820          H  
ATOM   2843 1HG2 VAL A 177      26.677  23.198  16.563  1.00  1.820          H  
ATOM   2844 2HG2 VAL A 177      27.475  22.213  17.808  1.00  1.820          H  
ATOM   2845 3HG2 VAL A 177      28.231  22.434  16.237  1.00  1.820          H  
ATOM   2846  N   ARG A 178      26.451  18.538  14.674  1.00  1.090          N  
ATOM   2847  CA  ARG A 178      25.650  17.488  14.012  1.00  1.210          C  
ATOM   2848  C   ARG A 178      26.142  16.081  14.378  1.00  1.350          C  
ATOM   2849  O   ARG A 178      25.503  15.527  15.283  1.00  1.440          O  
ATOM   2850  CB  ARG A 178      25.740  17.649  12.501  1.00  1.650          C  
ATOM   2851  CG  ARG A 178      25.060  18.884  11.917  1.00  1.650          C  
ATOM   2852  CD  ARG A 178      24.938  18.796  10.441  1.00  1.650          C  
ATOM   2853  NE  ARG A 178      26.245  18.669   9.749  1.00  1.650          N  
ATOM   2854  CZ  ARG A 178      27.040  19.678   9.365  1.00  1.650          C  
ATOM   2855  NH1 ARG A 178      26.719  20.917   9.596  1.00  1.650          N  
ATOM   2856  NH2 ARG A 178      28.178  19.405   8.740  1.00  1.650          N  
ATOM   2857  H   ARG A 178      26.801  19.308  14.100  1.00  1.310          H  
ATOM   2858  HA  ARG A 178      24.613  17.593  14.327  1.00  1.450          H  
ATOM   2859 1HB  ARG A 178      26.791  17.683  12.207  1.00  1.980          H  
ATOM   2860 2HB  ARG A 178      25.291  16.785  12.021  1.00  1.980          H  
ATOM   2861 1HG  ARG A 178      24.056  18.972  12.333  1.00  1.980          H  
ATOM   2862 2HG  ARG A 178      25.631  19.773  12.166  1.00  1.980          H  
ATOM   2863 1HD  ARG A 178      24.365  17.931  10.222  1.00  1.980          H  
ATOM   2864 2HD  ARG A 178      24.416  19.668  10.052  1.00  1.980          H  
ATOM   2865  HE  ARG A 178      26.574  17.741   9.520  1.00  1.980          H  
ATOM   2866 1HH1 ARG A 178      25.859  21.142  10.069  1.00  1.980          H  
ATOM   2867 2HH1 ARG A 178      27.358  21.638   9.312  1.00  1.980          H  
ATOM   2868 1HH2 ARG A 178      28.438  18.443   8.557  1.00  1.980          H  
ATOM   2869 2HH2 ARG A 178      28.787  20.155   8.442  1.00  1.980          H  
ATOM   2870  N   SER A 179      27.470  16.107  14.425  1.00  1.450          N  
ATOM   2871  CA  SER A 179      28.296  14.938  14.298  1.00  1.680          C  
ATOM   2872  C   SER A 179      28.535  14.416  15.691  1.00  1.700          C  
ATOM   2873  O   SER A 179      29.056  13.315  15.878  1.00  1.840          O  
ATOM   2874  CB  SER A 179      29.586  15.333  13.631  1.00  2.260          C  
ATOM   2875  OG  SER A 179      30.303  16.201  14.455  1.00  2.260          O  
ATOM   2876  H   SER A 179      27.769  16.583  15.270  1.00  1.740          H  
ATOM   2877  HA  SER A 179      27.782  14.176  13.719  1.00  2.020          H  
ATOM   2878 1HB  SER A 179      30.182  14.454  13.399  1.00  2.710          H  
ATOM   2879 2HB  SER A 179      29.361  15.840  12.695  1.00  2.710          H  
ATOM   2880  HG  SER A 179      30.811  16.776  13.844  1.00  2.710          H  
ATOM   2881  N   LEU A 180      28.176  15.245  16.685  1.00  1.600          N  
ATOM   2882  CA  LEU A 180      28.343  14.900  18.095  1.00  1.710          C  
ATOM   2883  C   LEU A 180      27.005  14.685  18.797  1.00  1.650          C  
ATOM   2884  O   LEU A 180      26.831  13.718  19.536  1.00  1.830          O  
ATOM   2885  CB  LEU A 180      29.118  15.994  18.853  1.00  2.350          C  
ATOM   2886  CG  LEU A 180      30.679  15.897  18.892  1.00  2.350          C  
ATOM   2887  CD1 LEU A 180      31.273  15.988  17.493  1.00  2.350          C  
ATOM   2888  CD2 LEU A 180      31.206  17.026  19.756  1.00  2.350          C  
ATOM   2889  H   LEU A 180      27.737  16.138  16.454  1.00  1.920          H  
ATOM   2890  HA  LEU A 180      28.906  13.970  18.157  1.00  2.050          H  
ATOM   2891 1HB  LEU A 180      28.864  16.960  18.406  1.00  2.820          H  
ATOM   2892 2HB  LEU A 180      28.767  16.002  19.886  1.00  2.820          H  
ATOM   2893  HG  LEU A 180      30.974  14.941  19.321  1.00  2.820          H  
ATOM   2894 1HD1 LEU A 180      32.358  15.926  17.555  1.00  2.820          H  
ATOM   2895 2HD1 LEU A 180      30.915  15.176  16.880  1.00  2.820          H  
ATOM   2896 3HD1 LEU A 180      30.992  16.933  17.043  1.00  2.820          H  
ATOM   2897 1HD2 LEU A 180      32.293  16.971  19.809  1.00  2.820          H  
ATOM   2898 2HD2 LEU A 180      30.915  17.984  19.323  1.00  2.820          H  
ATOM   2899 3HD2 LEU A 180      30.790  16.943  20.760  1.00  2.820          H  
ATOM   2900  N   VAL A 181      26.013  15.546  18.545  1.00  1.460          N  
ATOM   2901  CA  VAL A 181      24.736  15.383  19.243  1.00  1.490          C  
ATOM   2902  C   VAL A 181      24.091  14.063  18.823  1.00  1.650          C  
ATOM   2903  O   VAL A 181      23.521  13.355  19.673  1.00  1.790          O  
ATOM   2904  CB  VAL A 181      23.785  16.595  19.024  1.00  2.070          C  
ATOM   2905  CG1 VAL A 181      24.441  17.870  19.553  1.00  2.070          C  
ATOM   2906  CG2 VAL A 181      23.403  16.758  17.551  1.00  2.070          C  
ATOM   2907  H   VAL A 181      26.168  16.341  17.928  1.00  1.750          H  
ATOM   2908  HA  VAL A 181      24.938  15.333  20.312  1.00  1.790          H  
ATOM   2909  HB  VAL A 181      22.902  16.439  19.604  1.00  2.490          H  
ATOM   2910 1HG1 VAL A 181      23.752  18.707  19.432  1.00  2.490          H  
ATOM   2911 2HG1 VAL A 181      24.674  17.739  20.607  1.00  2.490          H  
ATOM   2912 3HG1 VAL A 181      25.357  18.075  19.004  1.00  2.490          H  
ATOM   2913 1HG2 VAL A 181      22.750  17.606  17.445  1.00  2.490          H  
ATOM   2914 2HG2 VAL A 181      24.263  16.919  16.959  1.00  2.490          H  
ATOM   2915 3HG2 VAL A 181      22.895  15.881  17.199  1.00  2.490          H  
ATOM   2916  N   ILE A 182      24.330  13.669  17.554  1.00  1.720          N  
ATOM   2917  CA  ILE A 182      23.838  12.437  16.958  1.00  1.960          C  
ATOM   2918  C   ILE A 182      24.205  11.193  17.728  1.00  2.120          C  
ATOM   2919  O   ILE A 182      23.509  10.190  17.625  1.00  2.320          O  
ATOM   2920  CB  ILE A 182      24.304  12.272  15.501  1.00  2.650          C  
ATOM   2921  CG1 ILE A 182      23.417  11.162  14.830  1.00  2.650          C  
ATOM   2922  CG2 ILE A 182      25.802  11.920  15.472  1.00  2.650          C  
ATOM   2923  CD1 ILE A 182      23.426  11.129  13.326  1.00  2.650          C  
ATOM   2924  H   ILE A 182      24.830  14.321  16.935  1.00  2.060          H  
ATOM   2925  HA  ILE A 182      22.762  12.486  16.928  1.00  2.350          H  
ATOM   2926  HB  ILE A 182      24.161  13.202  14.963  1.00  3.180          H  
ATOM   2927 1HG1 ILE A 182      23.772  10.191  15.160  1.00  3.180          H  
ATOM   2928 2HG1 ILE A 182      22.409  11.286  15.173  1.00  3.180          H  
ATOM   2929 1HG2 ILE A 182      26.143  11.813  14.462  1.00  3.180          H  
ATOM   2930 2HG2 ILE A 182      26.356  12.717  15.954  1.00  3.180          H  
ATOM   2931 3HG2 ILE A 182      25.996  10.988  15.991  1.00  3.180          H  
ATOM   2932 1HD1 ILE A 182      22.781  10.319  12.978  1.00  3.180          H  
ATOM   2933 2HD1 ILE A 182      23.061  12.080  12.932  1.00  3.180          H  
ATOM   2934 3HD1 ILE A 182      24.421  10.955  12.986  1.00  3.180          H  
ATOM   2935  N   ILE A 183      25.244  11.239  18.551  1.00  2.090          N  
ATOM   2936  CA  ILE A 183      25.635  10.071  19.305  1.00  2.350          C  
ATOM   2937  C   ILE A 183      24.449   9.566  20.088  1.00  2.380          C  
ATOM   2938  O   ILE A 183      24.268   8.358  20.235  1.00  2.650          O  
ATOM   2939  CB  ILE A 183      26.815  10.362  20.244  1.00  3.190          C  
ATOM   2940  CG1 ILE A 183      28.079  10.640  19.395  1.00  3.190          C  
ATOM   2941  CG2 ILE A 183      27.024   9.164  21.231  1.00  3.190          C  
ATOM   2942  CD1 ILE A 183      29.230  11.253  20.164  1.00  3.190          C  
ATOM   2943  H   ILE A 183      25.764  12.115  18.680  1.00  2.510          H  
ATOM   2944  HA  ILE A 183      25.938   9.291  18.598  1.00  2.820          H  
ATOM   2945  HB  ILE A 183      26.604  11.270  20.811  1.00  3.820          H  
ATOM   2946 1HG1 ILE A 183      28.417   9.702  18.956  1.00  3.820          H  
ATOM   2947 2HG1 ILE A 183      27.815  11.322  18.584  1.00  3.820          H  
ATOM   2948 1HG2 ILE A 183      27.848   9.371  21.900  1.00  3.820          H  
ATOM   2949 2HG2 ILE A 183      26.132   8.999  21.832  1.00  3.820          H  
ATOM   2950 3HG2 ILE A 183      27.239   8.260  20.661  1.00  3.820          H  
ATOM   2951 1HD1 ILE A 183      30.066  11.419  19.483  1.00  3.820          H  
ATOM   2952 2HD1 ILE A 183      28.908  12.212  20.581  1.00  3.820          H  
ATOM   2953 3HD1 ILE A 183      29.548  10.597  20.965  1.00  3.820          H  
ATOM   2954  N   PHE A 184      23.663  10.490  20.642  1.00  2.150          N  
ATOM   2955  CA  PHE A 184      22.536  10.090  21.432  1.00  2.200          C  
ATOM   2956  C   PHE A 184      21.236  10.346  20.673  1.00  2.150          C  
ATOM   2957  O   PHE A 184      20.272   9.585  20.795  1.00  2.250          O  
ATOM   2958  CB  PHE A 184      22.575  10.888  22.720  1.00  3.060          C  
ATOM   2959  CG  PHE A 184      23.890  10.697  23.446  1.00  3.060          C  
ATOM   2960  CD1 PHE A 184      24.912  11.622  23.279  1.00  3.060          C  
ATOM   2961  CD2 PHE A 184      24.121   9.630  24.262  1.00  3.060          C  
ATOM   2962  CE1 PHE A 184      26.121  11.458  23.914  1.00  3.060          C  
ATOM   2963  CE2 PHE A 184      25.316   9.454  24.889  1.00  3.060          C  
ATOM   2964  CZ  PHE A 184      26.323  10.366  24.719  1.00  3.060          C  
ATOM   2965  H   PHE A 184      23.846  11.480  20.488  1.00  2.580          H  
ATOM   2966  HA  PHE A 184      22.616   9.036  21.641  1.00  2.640          H  
ATOM   2967 1HB  PHE A 184      22.440  11.950  22.508  1.00  3.670          H  
ATOM   2968 2HB  PHE A 184      21.764  10.570  23.373  1.00  3.670          H  
ATOM   2969  HD1 PHE A 184      24.752  12.488  22.632  1.00  3.670          H  
ATOM   2970  HD2 PHE A 184      23.359   8.922  24.406  1.00  3.670          H  
ATOM   2971  HE1 PHE A 184      26.915  12.193  23.771  1.00  3.670          H  
ATOM   2972  HE2 PHE A 184      25.466   8.584  25.525  1.00  3.670          H  
ATOM   2973  HZ  PHE A 184      27.277  10.225  25.223  1.00  3.670          H  
ATOM   2974  N   TRP A 185      21.213  11.381  19.819  1.00  2.090          N  
ATOM   2975  CA  TRP A 185      19.979  11.763  19.125  1.00  2.160          C  
ATOM   2976  C   TRP A 185      19.534  10.697  18.130  1.00  2.310          C  
ATOM   2977  O   TRP A 185      18.339  10.525  17.890  1.00  2.360          O  
ATOM   2978  CB  TRP A 185      20.118  13.144  18.473  1.00  3.000          C  
ATOM   2979  CG  TRP A 185      20.177  14.262  19.462  1.00  3.000          C  
ATOM   2980  CD1 TRP A 185      20.271  14.152  20.820  1.00  3.000          C  
ATOM   2981  CD2 TRP A 185      20.149  15.673  19.182  1.00  3.000          C  
ATOM   2982  NE1 TRP A 185      20.316  15.369  21.394  1.00  3.000          N  
ATOM   2983  CE2 TRP A 185      20.257  16.328  20.408  1.00  3.000          C  
ATOM   2984  CE3 TRP A 185      20.051  16.427  18.010  1.00  3.000          C  
ATOM   2985  CZ2 TRP A 185      20.298  17.703  20.494  1.00  3.000          C  
ATOM   2986  CZ3 TRP A 185      20.087  17.806  18.105  1.00  3.000          C  
ATOM   2987  CH2 TRP A 185      20.221  18.422  19.312  1.00  3.000          C  
ATOM   2988  H   TRP A 185      22.050  11.958  19.706  1.00  2.510          H  
ATOM   2989  HA  TRP A 185      19.187  11.854  19.858  1.00  2.590          H  
ATOM   2990 1HB  TRP A 185      21.022  13.185  17.930  1.00  3.600          H  
ATOM   2991 2HB  TRP A 185      19.324  13.327  17.772  1.00  3.600          H  
ATOM   2992  HD1 TRP A 185      20.314  13.237  21.382  1.00  3.600          H  
ATOM   2993  HE1 TRP A 185      20.386  15.497  22.428  1.00  3.600          H  
ATOM   2994  HE3 TRP A 185      19.961  15.947  17.046  1.00  3.600          H  
ATOM   2995  HZ2 TRP A 185      20.398  18.219  21.437  1.00  3.600          H  
ATOM   2996  HZ3 TRP A 185      20.021  18.387  17.190  1.00  3.600          H  
ATOM   2997  HH2 TRP A 185      20.258  19.509  19.346  1.00  3.600          H  
ATOM   2998  N   VAL A 186      20.470   9.882  17.645  1.00  2.430          N  
ATOM   2999  CA  VAL A 186      20.188   8.784  16.735  1.00  2.750          C  
ATOM   3000  C   VAL A 186      19.146   7.782  17.286  1.00  2.830          C  
ATOM   3001  O   VAL A 186      18.612   6.983  16.526  1.00  3.220          O  
ATOM   3002  CB  VAL A 186      21.518   8.049  16.426  1.00  3.720          C  
ATOM   3003  CG1 VAL A 186      21.989   7.249  17.664  1.00  3.720          C  
ATOM   3004  CG2 VAL A 186      21.385   7.168  15.203  1.00  3.720          C  
ATOM   3005  H   VAL A 186      21.463  10.063  17.837  1.00  2.920          H  
ATOM   3006  HA  VAL A 186      19.806   9.211  15.809  1.00  3.300          H  
ATOM   3007  HB  VAL A 186      22.264   8.781  16.226  1.00  4.470          H  
ATOM   3008 1HG1 VAL A 186      22.947   6.783  17.449  1.00  4.470          H  
ATOM   3009 2HG1 VAL A 186      22.108   7.926  18.516  1.00  4.470          H  
ATOM   3010 3HG1 VAL A 186      21.273   6.480  17.912  1.00  4.470          H  
ATOM   3011 1HG2 VAL A 186      22.344   6.700  15.000  1.00  4.470          H  
ATOM   3012 2HG2 VAL A 186      20.637   6.391  15.358  1.00  4.470          H  
ATOM   3013 3HG2 VAL A 186      21.103   7.783  14.358  1.00  4.470          H  
ATOM   3014  N   ILE A 187      18.926   7.750  18.613  1.00  2.700          N  
ATOM   3015  CA  ILE A 187      17.970   6.813  19.203  1.00  2.990          C  
ATOM   3016  C   ILE A 187      16.500   7.275  19.092  1.00  3.150          C  
ATOM   3017  O   ILE A 187      15.619   6.452  18.794  1.00  3.620          O  
ATOM   3018  CB  ILE A 187      18.316   6.541  20.692  1.00  4.070          C  
ATOM   3019  CG1 ILE A 187      19.756   5.946  20.830  1.00  4.070          C  
ATOM   3020  CG2 ILE A 187      17.304   5.584  21.343  1.00  4.070          C  
ATOM   3021  CD1 ILE A 187      20.057   4.644  20.087  1.00  4.070          C  
ATOM   3022  H   ILE A 187      19.417   8.423  19.213  1.00  3.240          H  
ATOM   3023  HA  ILE A 187      18.040   5.877  18.660  1.00  3.590          H  
ATOM   3024  HB  ILE A 187      18.305   7.490  21.234  1.00  4.880          H  
ATOM   3025 1HG1 ILE A 187      20.466   6.704  20.493  1.00  4.880          H  
ATOM   3026 2HG1 ILE A 187      19.926   5.749  21.883  1.00  4.880          H  
ATOM   3027 1HG2 ILE A 187      17.573   5.434  22.391  1.00  4.880          H  
ATOM   3028 2HG2 ILE A 187      16.301   5.986  21.298  1.00  4.880          H  
ATOM   3029 3HG2 ILE A 187      17.327   4.655  20.829  1.00  4.880          H  
ATOM   3030 1HD1 ILE A 187      21.090   4.361  20.294  1.00  4.880          H  
ATOM   3031 2HD1 ILE A 187      19.401   3.849  20.423  1.00  4.880          H  
ATOM   3032 3HD1 ILE A 187      19.938   4.779  19.016  1.00  4.880          H  
ATOM   3033  N   THR A 188      16.219   8.555  19.417  1.00  2.900          N  
ATOM   3034  CA  THR A 188      14.837   9.064  19.401  1.00  3.170          C  
ATOM   3035  C   THR A 188      14.589  10.286  18.488  1.00  2.980          C  
ATOM   3036  O   THR A 188      13.444  10.550  18.110  1.00  3.420          O  
ATOM   3037  CB  THR A 188      14.405   9.520  20.808  1.00  4.330          C  
ATOM   3038  OG1 THR A 188      15.216  10.619  21.206  1.00  4.330          O  
ATOM   3039  CG2 THR A 188      14.593   8.408  21.816  1.00  4.330          C  
ATOM   3040  H   THR A 188      16.977   9.170  19.668  1.00  3.480          H  
ATOM   3041  HA  THR A 188      14.182   8.263  19.068  1.00  3.800          H  
ATOM   3042  HB  THR A 188      13.359   9.825  20.780  1.00  5.200          H  
ATOM   3043  HG1 THR A 188      14.795  11.074  21.947  1.00  5.200          H  
ATOM   3044 1HG2 THR A 188      14.284   8.758  22.800  1.00  5.200          H  
ATOM   3045 2HG2 THR A 188      13.990   7.548  21.532  1.00  5.200          H  
ATOM   3046 3HG2 THR A 188      15.637   8.127  21.855  1.00  5.200          H  
ATOM   3047  N   ASN A 189      15.647  11.029  18.128  1.00  2.590          N  
ATOM   3048  CA  ASN A 189      15.556  12.257  17.330  1.00  2.640          C  
ATOM   3049  C   ASN A 189      16.166  12.006  15.952  1.00  2.490          C  
ATOM   3050  O   ASN A 189      16.518  12.946  15.220  1.00  2.950          O  
ATOM   3051  CB  ASN A 189      16.262  13.418  18.029  1.00  3.680          C  
ATOM   3052  CG  ASN A 189      15.586  13.909  19.294  1.00  3.680          C  
ATOM   3053  OD1 ASN A 189      14.356  14.040  19.348  1.00  3.680          O  
ATOM   3054  ND2 ASN A 189      16.379  14.201  20.310  1.00  3.680          N  
ATOM   3055  H   ASN A 189      16.582  10.761  18.417  1.00  3.110          H  
ATOM   3056  HA  ASN A 189      14.505  12.512  17.189  1.00  3.170          H  
ATOM   3057 1HB  ASN A 189      17.230  13.077  18.315  1.00  4.410          H  
ATOM   3058 2HB  ASN A 189      16.392  14.253  17.340  1.00  4.410          H  
ATOM   3059 1HD2 ASN A 189      15.990  14.539  21.184  1.00  4.410          H  
ATOM   3060 2HD2 ASN A 189      17.371  14.092  20.225  1.00  4.410          H  
ATOM   3061  N   PHE A 190      16.249  10.720  15.614  1.00  2.520          N  
ATOM   3062  CA  PHE A 190      16.897  10.192  14.427  1.00  2.840          C  
ATOM   3063  C   PHE A 190      16.600  10.865  13.115  1.00  2.500          C  
ATOM   3064  O   PHE A 190      17.524  11.231  12.400  1.00  2.720          O  
ATOM   3065  CB  PHE A 190      16.519   8.734  14.208  1.00  3.850          C  
ATOM   3066  CG  PHE A 190      17.150   8.185  12.964  1.00  3.850          C  
ATOM   3067  CD1 PHE A 190      18.423   7.729  13.017  1.00  3.850          C  
ATOM   3068  CD2 PHE A 190      16.489   8.166  11.742  1.00  3.850          C  
ATOM   3069  CE1 PHE A 190      19.065   7.268  11.891  1.00  3.850          C  
ATOM   3070  CE2 PHE A 190      17.112   7.714  10.612  1.00  3.850          C  
ATOM   3071  CZ  PHE A 190      18.408   7.268  10.680  1.00  3.850          C  
ATOM   3072  H   PHE A 190      15.894  10.055  16.289  1.00  3.020          H  
ATOM   3073  HA  PHE A 190      17.968  10.238  14.598  1.00  3.410          H  
ATOM   3074 1HB  PHE A 190      16.838   8.132  15.061  1.00  4.620          H  
ATOM   3075 2HB  PHE A 190      15.452   8.654  14.113  1.00  4.620          H  
ATOM   3076  HD1 PHE A 190      18.922   7.740  13.974  1.00  4.620          H  
ATOM   3077  HD2 PHE A 190      15.473   8.529  11.679  1.00  4.620          H  
ATOM   3078  HE1 PHE A 190      20.089   6.908  11.960  1.00  4.620          H  
ATOM   3079  HE2 PHE A 190      16.582   7.716   9.660  1.00  4.620          H  
ATOM   3080  HZ  PHE A 190      18.913   6.911   9.785  1.00  4.620          H  
ATOM   3081  N   ILE A 191      15.343  11.084  12.758  1.00  2.430          N  
ATOM   3082  CA  ILE A 191      15.153  11.582  11.401  1.00  2.560          C  
ATOM   3083  C   ILE A 191      15.833  12.900  11.139  1.00  2.590          C  
ATOM   3084  O   ILE A 191      16.568  13.034  10.154  1.00  2.780          O  
ATOM   3085  CB  ILE A 191      13.662  11.718  11.049  1.00  3.530          C  
ATOM   3086  CG1 ILE A 191      13.053  10.310  10.960  1.00  3.530          C  
ATOM   3087  CG2 ILE A 191      13.493  12.520   9.724  1.00  3.530          C  
ATOM   3088  CD1 ILE A 191      11.546  10.255  10.921  1.00  3.530          C  
ATOM   3089  H   ILE A 191      14.575  10.860  13.377  1.00  2.920          H  
ATOM   3090  HA  ILE A 191      15.590  10.854  10.718  1.00  3.070          H  
ATOM   3091  HB  ILE A 191      13.144  12.245  11.849  1.00  4.240          H  
ATOM   3092 1HG1 ILE A 191      13.435   9.835  10.055  1.00  4.240          H  
ATOM   3093 2HG1 ILE A 191      13.387   9.737  11.817  1.00  4.240          H  
ATOM   3094 1HG2 ILE A 191      12.443  12.615   9.485  1.00  4.240          H  
ATOM   3095 2HG2 ILE A 191      13.905  13.527   9.804  1.00  4.240          H  
ATOM   3096 3HG2 ILE A 191      14.006  11.995   8.921  1.00  4.240          H  
ATOM   3097 1HD1 ILE A 191      11.220   9.214  10.849  1.00  4.240          H  
ATOM   3098 2HD1 ILE A 191      11.140  10.698  11.829  1.00  4.240          H  
ATOM   3099 3HD1 ILE A 191      11.177  10.795  10.069  1.00  4.240          H  
ATOM   3100  N   ILE A 192      15.621  13.869  12.013  1.00  2.740          N  
ATOM   3101  CA  ILE A 192      16.208  15.158  11.770  1.00  3.050          C  
ATOM   3102  C   ILE A 192      17.714  15.107  11.907  1.00  3.010          C  
ATOM   3103  O   ILE A 192      18.423  15.611  11.037  1.00  3.330          O  
ATOM   3104  CB  ILE A 192      15.644  16.240  12.701  1.00  4.150          C  
ATOM   3105  CG1 ILE A 192      14.137  16.426  12.389  1.00  4.150          C  
ATOM   3106  CG2 ILE A 192      16.430  17.571  12.463  1.00  4.150          C  
ATOM   3107  CD1 ILE A 192      13.373  17.274  13.379  1.00  4.150          C  
ATOM   3108  H   ILE A 192      15.022  13.706  12.809  1.00  3.290          H  
ATOM   3109  HA  ILE A 192      15.971  15.449  10.744  1.00  3.660          H  
ATOM   3110  HB  ILE A 192      15.742  15.928  13.742  1.00  4.980          H  
ATOM   3111 1HG1 ILE A 192      14.035  16.849  11.414  1.00  4.980          H  
ATOM   3112 2HG1 ILE A 192      13.673  15.445  12.367  1.00  4.980          H  
ATOM   3113 1HG2 ILE A 192      16.042  18.356  13.101  1.00  4.980          H  
ATOM   3114 2HG2 ILE A 192      17.486  17.436  12.683  1.00  4.980          H  
ATOM   3115 3HG2 ILE A 192      16.324  17.870  11.421  1.00  4.980          H  
ATOM   3116 1HD1 ILE A 192      12.333  17.325  13.077  1.00  4.980          H  
ATOM   3117 2HD1 ILE A 192      13.439  16.830  14.370  1.00  4.980          H  
ATOM   3118 3HD1 ILE A 192      13.779  18.275  13.399  1.00  4.980          H  
ATOM   3119  N   VAL A 193      18.227  14.508  12.990  1.00  2.870          N  
ATOM   3120  CA  VAL A 193      19.670  14.553  13.156  1.00  2.640          C  
ATOM   3121  C   VAL A 193      20.414  13.743  12.093  1.00  2.680          C  
ATOM   3122  O   VAL A 193      21.482  14.159  11.631  1.00  2.730          O  
ATOM   3123  CB  VAL A 193      20.086  14.102  14.581  1.00  3.790          C  
ATOM   3124  CG1 VAL A 193      19.913  12.581  14.794  1.00  3.790          C  
ATOM   3125  CG2 VAL A 193      21.524  14.531  14.823  1.00  3.790          C  
ATOM   3126  H   VAL A 193      17.617  14.070  13.688  1.00  3.440          H  
ATOM   3127  HA  VAL A 193      19.969  15.593  13.072  1.00  3.170          H  
ATOM   3128  HB  VAL A 193      19.430  14.589  15.295  1.00  4.550          H  
ATOM   3129 1HG1 VAL A 193      20.184  12.322  15.793  1.00  4.550          H  
ATOM   3130 2HG1 VAL A 193      18.885  12.330  14.627  1.00  4.550          H  
ATOM   3131 3HG1 VAL A 193      20.531  12.018  14.120  1.00  4.550          H  
ATOM   3132 1HG2 VAL A 193      21.812  14.262  15.822  1.00  4.550          H  
ATOM   3133 2HG2 VAL A 193      22.177  14.046  14.109  1.00  4.550          H  
ATOM   3134 3HG2 VAL A 193      21.606  15.607  14.703  1.00  4.550          H  
ATOM   3135  N   ALA A 194      19.872  12.590  11.700  1.00  2.850          N  
ATOM   3136  CA  ALA A 194      20.523  11.774  10.711  1.00  3.070          C  
ATOM   3137  C   ALA A 194      20.555  12.442   9.360  1.00  3.160          C  
ATOM   3138  O   ALA A 194      21.595  12.414   8.692  1.00  3.300          O  
ATOM   3139  CB  ALA A 194      19.827  10.445  10.602  1.00  4.210          C  
ATOM   3140  H   ALA A 194      18.988  12.267  12.091  1.00  3.420          H  
ATOM   3141  HA  ALA A 194      21.549  11.613  11.029  1.00  3.680          H  
ATOM   3142 1HB  ALA A 194      20.341   9.818   9.875  1.00  5.050          H  
ATOM   3143 2HB  ALA A 194      19.839   9.972  11.576  1.00  5.050          H  
ATOM   3144 3HB  ALA A 194      18.795  10.601  10.286  1.00  5.050          H  
ATOM   3145  N   VAL A 195      19.452  13.086   8.939  1.00  3.140          N  
ATOM   3146  CA  VAL A 195      19.510  13.659   7.617  1.00  3.290          C  
ATOM   3147  C   VAL A 195      20.424  14.864   7.603  1.00  3.140          C  
ATOM   3148  O   VAL A 195      21.154  15.036   6.629  1.00  3.300          O  
ATOM   3149  CB  VAL A 195      18.109  14.001   7.034  1.00  4.550          C  
ATOM   3150  CG1 VAL A 195      17.487  15.258   7.674  1.00  4.550          C  
ATOM   3151  CG2 VAL A 195      18.243  14.171   5.494  1.00  4.550          C  
ATOM   3152  H   VAL A 195      18.582  13.107   9.485  1.00  3.770          H  
ATOM   3153  HA  VAL A 195      19.941  12.909   6.952  1.00  3.950          H  
ATOM   3154  HB  VAL A 195      17.432  13.175   7.259  1.00  5.460          H  
ATOM   3155 1HG1 VAL A 195      16.496  15.420   7.241  1.00  5.460          H  
ATOM   3156 2HG1 VAL A 195      17.388  15.110   8.743  1.00  5.460          H  
ATOM   3157 3HG1 VAL A 195      18.097  16.135   7.482  1.00  5.460          H  
ATOM   3158 1HG2 VAL A 195      17.271  14.382   5.062  1.00  5.460          H  
ATOM   3159 2HG2 VAL A 195      18.917  14.990   5.272  1.00  5.460          H  
ATOM   3160 3HG2 VAL A 195      18.644  13.255   5.058  1.00  5.460          H  
ATOM   3161  N   VAL A 196      20.441  15.692   8.662  1.00  2.880          N  
ATOM   3162  CA  VAL A 196      21.326  16.841   8.571  1.00  2.770          C  
ATOM   3163  C   VAL A 196      22.790  16.404   8.611  1.00  2.800          C  
ATOM   3164  O   VAL A 196      23.624  17.025   7.945  1.00  2.850          O  
ATOM   3165  CB  VAL A 196      21.031  17.931   9.645  1.00  3.920          C  
ATOM   3166  CG1 VAL A 196      19.578  18.424   9.494  1.00  3.920          C  
ATOM   3167  CG2 VAL A 196      21.265  17.417  11.045  1.00  3.920          C  
ATOM   3168  H   VAL A 196      19.824  15.541   9.468  1.00  3.460          H  
ATOM   3169  HA  VAL A 196      21.147  17.316   7.608  1.00  3.320          H  
ATOM   3170  HB  VAL A 196      21.681  18.779   9.466  1.00  4.710          H  
ATOM   3171 1HG1 VAL A 196      19.379  19.213  10.223  1.00  4.710          H  
ATOM   3172 2HG1 VAL A 196      19.429  18.814   8.490  1.00  4.710          H  
ATOM   3173 3HG1 VAL A 196      18.888  17.604   9.661  1.00  4.710          H  
ATOM   3174 1HG2 VAL A 196      21.046  18.200  11.749  1.00  4.710          H  
ATOM   3175 2HG2 VAL A 196      20.618  16.599  11.211  1.00  4.710          H  
ATOM   3176 3HG2 VAL A 196      22.283  17.098  11.187  1.00  4.710          H  
ATOM   3177  N   LEU A 197      23.143  15.357   9.378  1.00  2.810          N  
ATOM   3178  CA  LEU A 197      24.541  14.958   9.387  1.00  2.940          C  
ATOM   3179  C   LEU A 197      24.981  14.358   8.067  1.00  3.140          C  
ATOM   3180  O   LEU A 197      26.058  14.712   7.563  1.00  3.220          O  
ATOM   3181  CB  LEU A 197      24.851  13.959  10.495  1.00  4.060          C  
ATOM   3182  CG  LEU A 197      26.354  13.474  10.553  1.00  4.060          C  
ATOM   3183  CD1 LEU A 197      27.298  14.661  10.780  1.00  4.060          C  
ATOM   3184  CD2 LEU A 197      26.482  12.496  11.644  1.00  4.060          C  
ATOM   3185  H   LEU A 197      22.463  14.875   9.982  1.00  3.370          H  
ATOM   3186  HA  LEU A 197      25.125  15.849   9.557  1.00  3.530          H  
ATOM   3187 1HB  LEU A 197      24.595  14.406  11.454  1.00  4.880          H  
ATOM   3188 2HB  LEU A 197      24.211  13.081  10.352  1.00  4.880          H  
ATOM   3189  HG  LEU A 197      26.635  12.998   9.612  1.00  4.880          H  
ATOM   3190 1HD1 LEU A 197      28.324  14.294  10.827  1.00  4.880          H  
ATOM   3191 2HD1 LEU A 197      27.227  15.373   9.966  1.00  4.880          H  
ATOM   3192 3HD1 LEU A 197      27.048  15.145  11.698  1.00  4.880          H  
ATOM   3193 1HD2 LEU A 197      27.512  12.140  11.710  1.00  4.880          H  
ATOM   3194 2HD2 LEU A 197      26.194  12.973  12.569  1.00  4.880          H  
ATOM   3195 3HD2 LEU A 197      25.825  11.663  11.433  1.00  4.880          H  
ATOM   3196  N   GLU A 198      24.183  13.434   7.512  1.00  3.280          N  
ATOM   3197  CA  GLU A 198      24.580  12.816   6.263  1.00  3.530          C  
ATOM   3198  C   GLU A 198      24.657  13.879   5.181  1.00  3.500          C  
ATOM   3199  O   GLU A 198      25.566  13.864   4.348  1.00  3.640          O  
ATOM   3200  CB  GLU A 198      23.622  11.686   5.866  1.00  4.840          C  
ATOM   3201  CG  GLU A 198      23.705  10.426   6.728  1.00  4.840          C  
ATOM   3202  CD  GLU A 198      22.727   9.344   6.299  1.00  4.840          C  
ATOM   3203  OE1 GLU A 198      21.707   9.668   5.731  1.00  4.840          O  
ATOM   3204  OE2 GLU A 198      23.015   8.192   6.528  1.00  4.840          O  
ATOM   3205  H   GLU A 198      23.302  13.157   7.962  1.00  3.940          H  
ATOM   3206  HA  GLU A 198      25.573  12.388   6.389  1.00  4.240          H  
ATOM   3207 1HB  GLU A 198      22.591  12.055   5.894  1.00  5.810          H  
ATOM   3208 2HB  GLU A 198      23.835  11.377   4.866  1.00  5.810          H  
ATOM   3209 1HG  GLU A 198      24.717  10.029   6.675  1.00  5.810          H  
ATOM   3210 2HG  GLU A 198      23.503  10.701   7.764  1.00  5.810          H  
ATOM   3211  N   THR A 199      23.723  14.837   5.223  1.00  3.360          N  
ATOM   3212  CA  THR A 199      23.673  15.929   4.278  1.00  3.380          C  
ATOM   3213  C   THR A 199      24.902  16.790   4.415  1.00  3.290          C  
ATOM   3214  O   THR A 199      25.554  17.105   3.427  1.00  3.420          O  
ATOM   3215  CB  THR A 199      22.421  16.797   4.512  1.00  4.720          C  
ATOM   3216  OG1 THR A 199      21.250  16.025   4.350  1.00  4.720          O  
ATOM   3217  CG2 THR A 199      22.389  17.843   3.531  1.00  4.720          C  
ATOM   3218  H   THR A 199      22.983  14.794   5.920  1.00  4.030          H  
ATOM   3219  HA  THR A 199      23.678  15.543   3.268  1.00  4.060          H  
ATOM   3220  HB  THR A 199      22.438  17.221   5.508  1.00  5.670          H  
ATOM   3221  HG1 THR A 199      21.218  15.370   5.061  1.00  5.670          H  
ATOM   3222 1HG2 THR A 199      21.507  18.446   3.671  1.00  5.670          H  
ATOM   3223 2HG2 THR A 199      23.267  18.470   3.626  1.00  5.670          H  
ATOM   3224 3HG2 THR A 199      22.367  17.404   2.548  1.00  5.670          H  
ATOM   3225  N   GLY A 200      25.280  17.142   5.642  1.00  3.120          N  
ATOM   3226  CA  GLY A 200      26.423  18.007   5.875  1.00  3.100          C  
ATOM   3227  C   GLY A 200      27.703  17.482   5.235  1.00  3.300          C  
ATOM   3228  O   GLY A 200      28.496  18.267   4.701  1.00  3.380          O  
ATOM   3229  H   GLY A 200      24.711  16.869   6.446  1.00  3.740          H  
ATOM   3230 1HA  GLY A 200      26.205  19.005   5.500  1.00  3.720          H  
ATOM   3231 2HA  GLY A 200      26.564  18.089   6.946  1.00  3.720          H  
ATOM   3232  N   GLY A 201      27.860  16.149   5.201  1.00  3.400          N  
ATOM   3233  CA  GLY A 201      29.018  15.461   4.613  1.00  3.620          C  
ATOM   3234  C   GLY A 201      29.247  15.800   3.131  1.00  3.800          C  
ATOM   3235  O   GLY A 201      30.349  15.599   2.591  1.00  3.930          O  
ATOM   3236  H   GLY A 201      27.161  15.585   5.706  1.00  4.080          H  
ATOM   3237 1HA  GLY A 201      29.911  15.710   5.187  1.00  4.340          H  
ATOM   3238 2HA  GLY A 201      28.868  14.386   4.715  1.00  4.340          H  
ATOM   3239  N   ILE A 202      28.227  16.359   2.471  1.00  3.830          N  
ATOM   3240  CA  ILE A 202      28.350  16.738   1.078  1.00  4.010          C  
ATOM   3241  C   ILE A 202      29.462  17.758   0.913  1.00  3.930          C  
ATOM   3242  O   ILE A 202      30.156  17.771  -0.095  1.00  4.080          O  
ATOM   3243  CB  ILE A 202      27.014  17.273   0.510  1.00  5.540          C  
ATOM   3244  CG1 ILE A 202      27.053  17.376  -1.027  1.00  5.540          C  
ATOM   3245  CG2 ILE A 202      26.713  18.720   1.045  1.00  5.540          C  
ATOM   3246  CD1 ILE A 202      27.260  16.118  -1.843  1.00  5.540          C  
ATOM   3247  H   ILE A 202      27.340  16.522   2.958  1.00  4.600          H  
ATOM   3248  HA  ILE A 202      28.619  15.848   0.527  1.00  4.810          H  
ATOM   3249  HB  ILE A 202      26.209  16.605   0.814  1.00  6.650          H  
ATOM   3250 1HG1 ILE A 202      26.122  17.790  -1.319  1.00  6.650          H  
ATOM   3251 2HG1 ILE A 202      27.804  18.047  -1.279  1.00  6.650          H  
ATOM   3252 1HG2 ILE A 202      25.769  19.068   0.652  1.00  6.650          H  
ATOM   3253 2HG2 ILE A 202      26.666  18.726   2.123  1.00  6.650          H  
ATOM   3254 3HG2 ILE A 202      27.483  19.412   0.728  1.00  6.650          H  
ATOM   3255 1HD1 ILE A 202      27.233  16.378  -2.902  1.00  6.650          H  
ATOM   3256 2HD1 ILE A 202      28.193  15.693  -1.627  1.00  6.650          H  
ATOM   3257 3HD1 ILE A 202      26.502  15.400  -1.638  1.00  6.650          H  
ATOM   3258  N   ALA A 203      29.709  18.585   1.930  1.00  3.730          N  
ATOM   3259  CA  ALA A 203      30.745  19.591   1.812  1.00  3.680          C  
ATOM   3260  C   ALA A 203      32.101  18.972   1.476  1.00  3.710          C  
ATOM   3261  O   ALA A 203      32.878  19.560   0.708  1.00  3.800          O  
ATOM   3262  CB  ALA A 203      30.844  20.370   3.108  1.00  5.170          C  
ATOM   3263  H   ALA A 203      29.143  18.544   2.784  1.00  4.480          H  
ATOM   3264  HA  ALA A 203      30.474  20.266   1.005  1.00  4.420          H  
ATOM   3265 1HB  ALA A 203      31.604  21.141   3.013  1.00  6.210          H  
ATOM   3266 2HB  ALA A 203      29.881  20.828   3.329  1.00  6.210          H  
ATOM   3267 3HB  ALA A 203      31.115  19.686   3.917  1.00  6.210          H  
ATOM   3268  N   ASP A 204      32.378  17.773   2.001  1.00  3.680          N  
ATOM   3269  CA  ASP A 204      33.660  17.162   1.751  1.00  3.780          C  
ATOM   3270  C   ASP A 204      33.604  16.446   0.425  1.00  4.010          C  
ATOM   3271  O   ASP A 204      34.587  16.439  -0.311  1.00  4.160          O  
ATOM   3272  CB  ASP A 204      34.001  16.180   2.864  1.00  5.250          C  
ATOM   3273  CG  ASP A 204      34.199  16.861   4.206  1.00  5.250          C  
ATOM   3274  OD1 ASP A 204      35.068  17.694   4.320  1.00  5.250          O  
ATOM   3275  OD2 ASP A 204      33.470  16.539   5.113  1.00  5.250          O  
ATOM   3276  H   ASP A 204      31.699  17.280   2.584  1.00  4.420          H  
ATOM   3277  HA  ASP A 204      34.425  17.936   1.707  1.00  4.540          H  
ATOM   3278 1HB  ASP A 204      33.199  15.440   2.953  1.00  6.300          H  
ATOM   3279 2HB  ASP A 204      34.914  15.649   2.611  1.00  6.300          H  
ATOM   3280  N   TYR A 205      32.448  15.883   0.081  1.00  4.080          N  
ATOM   3281  CA  TYR A 205      32.324  15.181  -1.192  1.00  4.340          C  
ATOM   3282  C   TYR A 205      32.548  16.167  -2.355  1.00  4.420          C  
ATOM   3283  O   TYR A 205      33.216  15.839  -3.344  1.00  4.620          O  
ATOM   3284  CB  TYR A 205      30.942  14.557  -1.326  1.00  5.970          C  
ATOM   3285  CG  TYR A 205      30.567  13.418  -0.350  1.00  5.970          C  
ATOM   3286  CD1 TYR A 205      31.508  12.720   0.396  1.00  5.970          C  
ATOM   3287  CD2 TYR A 205      29.239  13.064  -0.245  1.00  5.970          C  
ATOM   3288  CE1 TYR A 205      31.105  11.684   1.221  1.00  5.970          C  
ATOM   3289  CE2 TYR A 205      28.839  12.039   0.574  1.00  5.970          C  
ATOM   3290  CZ  TYR A 205      29.762  11.344   1.299  1.00  5.970          C  
ATOM   3291  OH  TYR A 205      29.346  10.304   2.100  1.00  5.970          O  
ATOM   3292  H   TYR A 205      31.670  15.892   0.754  1.00  4.900          H  
ATOM   3293  HA  TYR A 205      33.088  14.416  -1.260  1.00  5.210          H  
ATOM   3294 1HB  TYR A 205      30.241  15.343  -1.186  1.00  7.170          H  
ATOM   3295 2HB  TYR A 205      30.812  14.188  -2.341  1.00  7.170          H  
ATOM   3296  HD1 TYR A 205      32.553  12.966   0.337  1.00  7.170          H  
ATOM   3297  HD2 TYR A 205      28.506  13.597  -0.821  1.00  7.170          H  
ATOM   3298  HE1 TYR A 205      31.844  11.132   1.798  1.00  7.170          H  
ATOM   3299  HE2 TYR A 205      27.786  11.770   0.638  1.00  7.170          H  
ATOM   3300  HH  TYR A 205      30.116   9.826   2.457  1.00  7.170          H  
ATOM   3301  N   ILE A 206      32.001  17.383  -2.212  1.00  4.290          N  
ATOM   3302  CA  ILE A 206      32.099  18.431  -3.226  1.00  4.370          C  
ATOM   3303  C   ILE A 206      33.549  18.821  -3.416  1.00  4.340          C  
ATOM   3304  O   ILE A 206      34.055  18.912  -4.545  1.00  4.510          O  
ATOM   3305  CB  ILE A 206      31.285  19.685  -2.801  1.00  6.090          C  
ATOM   3306  CG1 ILE A 206      29.796  19.373  -2.816  1.00  6.090          C  
ATOM   3307  CG2 ILE A 206      31.559  20.864  -3.771  1.00  6.090          C  
ATOM   3308  CD1 ILE A 206      28.947  20.400  -2.054  1.00  6.090          C  
ATOM   3309  H   ILE A 206      31.461  17.560  -1.361  1.00  5.150          H  
ATOM   3310  HA  ILE A 206      31.708  18.050  -4.149  1.00  5.240          H  
ATOM   3311  HB  ILE A 206      31.564  19.966  -1.782  1.00  7.300          H  
ATOM   3312 1HG1 ILE A 206      29.463  19.364  -3.858  1.00  7.300          H  
ATOM   3313 2HG1 ILE A 206      29.646  18.389  -2.415  1.00  7.300          H  
ATOM   3314 1HG2 ILE A 206      31.002  21.742  -3.478  1.00  7.300          H  
ATOM   3315 2HG2 ILE A 206      32.615  21.123  -3.775  1.00  7.300          H  
ATOM   3316 3HG2 ILE A 206      31.264  20.581  -4.780  1.00  7.300          H  
ATOM   3317 1HD1 ILE A 206      27.900  20.136  -2.116  1.00  7.300          H  
ATOM   3318 2HD1 ILE A 206      29.253  20.402  -1.012  1.00  7.300          H  
ATOM   3319 3HD1 ILE A 206      29.077  21.384  -2.452  1.00  7.300          H  
ATOM   3320  N   ALA A 207      34.238  19.080  -2.307  1.00  4.160          N  
ATOM   3321  CA  ALA A 207      35.634  19.448  -2.403  1.00  4.180          C  
ATOM   3322  C   ALA A 207      36.504  18.325  -2.980  1.00  4.440          C  
ATOM   3323  O   ALA A 207      37.281  18.552  -3.908  1.00  4.610          O  
ATOM   3324  CB  ALA A 207      36.143  19.824  -1.026  1.00  5.840          C  
ATOM   3325  H   ALA A 207      33.774  19.044  -1.393  1.00  4.990          H  
ATOM   3326  HA  ALA A 207      35.709  20.308  -3.067  1.00  5.020          H  
ATOM   3327 1HB  ALA A 207      37.182  20.133  -1.093  1.00  7.010          H  
ATOM   3328 2HB  ALA A 207      35.540  20.641  -0.630  1.00  7.010          H  
ATOM   3329 3HB  ALA A 207      36.058  18.959  -0.363  1.00  7.010          H  
ATOM   3330  N   MET A 208      36.325  17.090  -2.495  1.00  4.520          N  
ATOM   3331  CA  MET A 208      37.172  15.976  -2.921  1.00  4.800          C  
ATOM   3332  C   MET A 208      37.061  15.640  -4.390  1.00  5.110          C  
ATOM   3333  O   MET A 208      38.059  15.311  -5.033  1.00  5.340          O  
ATOM   3334  CB  MET A 208      36.857  14.731  -2.104  1.00  6.610          C  
ATOM   3335  CG  MET A 208      37.325  14.775  -0.655  1.00  6.610          C  
ATOM   3336  SD  MET A 208      37.113  13.193   0.197  1.00  6.610          S  
ATOM   3337  CE  MET A 208      35.330  13.112   0.399  1.00  6.610          C  
ATOM   3338  H   MET A 208      35.631  16.927  -1.761  1.00  5.420          H  
ATOM   3339  HA  MET A 208      38.206  16.258  -2.732  1.00  5.760          H  
ATOM   3340 1HB  MET A 208      35.779  14.591  -2.107  1.00  7.930          H  
ATOM   3341 2HB  MET A 208      37.303  13.862  -2.583  1.00  7.930          H  
ATOM   3342 1HG  MET A 208      38.384  15.030  -0.639  1.00  7.930          H  
ATOM   3343 2HG  MET A 208      36.797  15.539  -0.105  1.00  7.930          H  
ATOM   3344 1HE  MET A 208      35.064  12.191   0.918  1.00  7.930          H  
ATOM   3345 2HE  MET A 208      34.989  13.961   0.972  1.00  7.930          H  
ATOM   3346 3HE  MET A 208      34.856  13.114  -0.572  1.00  7.930          H  
ATOM   3347  N   LYS A 209      35.859  15.727  -4.938  1.00  5.160          N  
ATOM   3348  CA  LYS A 209      35.657  15.406  -6.335  1.00  5.480          C  
ATOM   3349  C   LYS A 209      35.801  16.601  -7.269  1.00  5.450          C  
ATOM   3350  O   LYS A 209      35.590  16.450  -8.472  1.00  5.610          O  
ATOM   3351  CB  LYS A 209      34.291  14.741  -6.526  1.00  7.540          C  
ATOM   3352  CG  LYS A 209      34.107  13.396  -5.782  1.00  7.540          C  
ATOM   3353  CD  LYS A 209      35.041  12.299  -6.344  1.00  7.540          C  
ATOM   3354  CE  LYS A 209      34.778  10.937  -5.717  1.00  7.540          C  
ATOM   3355  NZ  LYS A 209      35.701   9.895  -6.267  1.00  7.540          N  
ATOM   3356  H   LYS A 209      35.044  15.969  -4.361  1.00  6.190          H  
ATOM   3357  HA  LYS A 209      36.430  14.702  -6.630  1.00  6.580          H  
ATOM   3358 1HB  LYS A 209      33.514  15.420  -6.167  1.00  9.050          H  
ATOM   3359 2HB  LYS A 209      34.112  14.569  -7.585  1.00  9.050          H  
ATOM   3360 1HG  LYS A 209      34.327  13.546  -4.721  1.00  9.050          H  
ATOM   3361 2HG  LYS A 209      33.071  13.072  -5.876  1.00  9.050          H  
ATOM   3362 1HD  LYS A 209      34.916  12.229  -7.425  1.00  9.050          H  
ATOM   3363 2HD  LYS A 209      36.076  12.553  -6.130  1.00  9.050          H  
ATOM   3364 1HE  LYS A 209      34.927  11.005  -4.642  1.00  9.050          H  
ATOM   3365 2HE  LYS A 209      33.747  10.639  -5.914  1.00  9.050          H  
ATOM   3366 1HZ  LYS A 209      35.509   9.005  -5.833  1.00  9.050          H  
ATOM   3367 2HZ  LYS A 209      35.565   9.816  -7.266  1.00  9.050          H  
ATOM   3368 3HZ  LYS A 209      36.659  10.157  -6.080  1.00  9.050          H  
ATOM   3369  N   SER A 210      36.132  17.785  -6.738  1.00  5.300          N  
ATOM   3370  CA  SER A 210      36.229  18.994  -7.553  1.00  5.360          C  
ATOM   3371  C   SER A 210      34.971  19.230  -8.395  1.00  5.220          C  
ATOM   3372  O   SER A 210      35.053  19.431  -9.611  1.00  5.410          O  
ATOM   3373  CB  SER A 210      37.461  18.951  -8.448  1.00  7.480          C  
ATOM   3374  OG  SER A 210      38.648  18.898  -7.691  1.00  7.480          O  
ATOM   3375  H   SER A 210      36.362  17.863  -5.744  1.00  6.360          H  
ATOM   3376  HA  SER A 210      36.338  19.839  -6.872  1.00  6.430          H  
ATOM   3377 1HB  SER A 210      37.410  18.088  -9.106  1.00  8.980          H  
ATOM   3378 2HB  SER A 210      37.474  19.837  -9.080  1.00  8.980          H  
ATOM   3379  HG  SER A 210      39.362  18.845  -8.324  1.00  8.980          H  
ATOM   3380  N   ILE A 211      33.805  19.222  -7.744  1.00  5.110          N  
ATOM   3381  CA  ILE A 211      32.533  19.399  -8.449  1.00  5.140          C  
ATOM   3382  C   ILE A 211      31.755  20.617  -7.985  1.00  4.790          C  
ATOM   3383  O   ILE A 211      32.160  21.309  -7.050  1.00  4.690          O  
ATOM   3384  CB  ILE A 211      31.635  18.145  -8.316  1.00  7.180          C  
ATOM   3385  CG1 ILE A 211      31.322  17.906  -6.825  1.00  7.180          C  
ATOM   3386  CG2 ILE A 211      32.311  16.957  -8.958  1.00  7.180          C  
ATOM   3387  CD1 ILE A 211      30.278  16.852  -6.519  1.00  7.180          C  
ATOM   3388  H   ILE A 211      33.829  19.072  -6.727  1.00  6.130          H  
ATOM   3389  HA  ILE A 211      32.748  19.536  -9.507  1.00  6.170          H  
ATOM   3390  HB  ILE A 211      30.689  18.327  -8.817  1.00  8.620          H  
ATOM   3391 1HG1 ILE A 211      32.249  17.619  -6.333  1.00  8.620          H  
ATOM   3392 2HG1 ILE A 211      30.969  18.837  -6.390  1.00  8.620          H  
ATOM   3393 1HG2 ILE A 211      31.688  16.075  -8.892  1.00  8.620          H  
ATOM   3394 2HG2 ILE A 211      32.508  17.176 -10.006  1.00  8.620          H  
ATOM   3395 3HG2 ILE A 211      33.230  16.775  -8.460  1.00  8.620          H  
ATOM   3396 1HD1 ILE A 211      30.144  16.780  -5.440  1.00  8.620          H  
ATOM   3397 2HD1 ILE A 211      29.332  17.140  -6.982  1.00  8.620          H  
ATOM   3398 3HD1 ILE A 211      30.590  15.887  -6.899  1.00  8.620          H  
ATOM   3399  N   SER A 212      30.704  20.939  -8.737  1.00  4.800          N  
ATOM   3400  CA  SER A 212      29.801  22.033  -8.429  1.00  4.570          C  
ATOM   3401  C   SER A 212      29.036  21.730  -7.156  1.00  4.390          C  
ATOM   3402  O   SER A 212      28.727  20.569  -6.878  1.00  4.580          O  
ATOM   3403  CB  SER A 212      28.821  22.244  -9.569  1.00  6.490          C  
ATOM   3404  OG  SER A 212      29.482  22.621 -10.747  1.00  6.490          O  
ATOM   3405  H   SER A 212      30.487  20.365  -9.538  1.00  5.760          H  
ATOM   3406  HA  SER A 212      30.385  22.942  -8.279  1.00  5.480          H  
ATOM   3407 1HB  SER A 212      28.264  21.323  -9.741  1.00  7.790          H  
ATOM   3408 2HB  SER A 212      28.100  23.012  -9.288  1.00  7.790          H  
ATOM   3409  HG  SER A 212      28.795  22.752 -11.407  1.00  7.790          H  
ATOM   3410  N   THR A 213      28.699  22.772  -6.409  1.00  4.120          N  
ATOM   3411  CA  THR A 213      27.939  22.624  -5.183  1.00  3.960          C  
ATOM   3412  C   THR A 213      26.570  21.994  -5.375  1.00  3.950          C  
ATOM   3413  O   THR A 213      25.760  22.418  -6.207  1.00  4.030          O  
ATOM   3414  CB  THR A 213      27.755  23.992  -4.481  1.00  5.610          C  
ATOM   3415  OG1 THR A 213      29.041  24.551  -4.175  1.00  5.610          O  
ATOM   3416  CG2 THR A 213      26.954  23.838  -3.183  1.00  5.610          C  
ATOM   3417  H   THR A 213      28.994  23.698  -6.683  1.00  4.940          H  
ATOM   3418  HA  THR A 213      28.507  21.976  -4.527  1.00  4.750          H  
ATOM   3419  HB  THR A 213      27.225  24.672  -5.147  1.00  6.730          H  
ATOM   3420  HG1 THR A 213      28.918  25.425  -3.779  1.00  6.730          H  
ATOM   3421 1HG2 THR A 213      26.856  24.817  -2.728  1.00  6.730          H  
ATOM   3422 2HG2 THR A 213      25.960  23.449  -3.377  1.00  6.730          H  
ATOM   3423 3HG2 THR A 213      27.471  23.177  -2.498  1.00  6.730          H  
ATOM   3424  N   ASP A 214      26.271  21.010  -4.545  1.00  3.900          N  
ATOM   3425  CA  ASP A 214      24.973  20.383  -4.604  1.00  3.930          C  
ATOM   3426  C   ASP A 214      23.999  21.241  -3.810  1.00  3.740          C  
ATOM   3427  O   ASP A 214      23.953  21.181  -2.579  1.00  3.570          O  
ATOM   3428  CB  ASP A 214      25.054  18.937  -4.089  1.00  5.490          C  
ATOM   3429  CG  ASP A 214      23.720  18.194  -4.151  1.00  5.490          C  
ATOM   3430  OD1 ASP A 214      22.725  18.858  -3.983  1.00  5.490          O  
ATOM   3431  OD2 ASP A 214      23.693  17.005  -4.386  1.00  5.490          O  
ATOM   3432  H   ASP A 214      26.966  20.693  -3.888  1.00  4.680          H  
ATOM   3433  HA  ASP A 214      24.640  20.356  -5.643  1.00  4.720          H  
ATOM   3434 1HB  ASP A 214      25.797  18.383  -4.666  1.00  6.590          H  
ATOM   3435 2HB  ASP A 214      25.390  18.961  -3.067  1.00  6.590          H  
ATOM   3436  N   ASP A 215      23.279  22.093  -4.544  1.00  3.840          N  
ATOM   3437  CA  ASP A 215      22.332  23.075  -4.005  1.00  3.730          C  
ATOM   3438  C   ASP A 215      21.345  22.498  -2.994  1.00  3.660          C  
ATOM   3439  O   ASP A 215      21.060  23.119  -1.955  1.00  3.510          O  
ATOM   3440  CB  ASP A 215      21.550  23.712  -5.165  1.00  5.270          C  
ATOM   3441  CG  ASP A 215      20.766  22.679  -6.122  1.00  5.270          C  
ATOM   3442  OD1 ASP A 215      20.717  21.467  -5.863  1.00  5.270          O  
ATOM   3443  OD2 ASP A 215      20.249  23.146  -7.101  1.00  5.270          O  
ATOM   3444  H   ASP A 215      23.476  22.069  -5.546  1.00  4.610          H  
ATOM   3445  HA  ASP A 215      22.909  23.855  -3.503  1.00  4.480          H  
ATOM   3446 1HB  ASP A 215      20.823  24.415  -4.757  1.00  6.320          H  
ATOM   3447 2HB  ASP A 215      22.242  24.288  -5.782  1.00  6.320          H  
ATOM   3448  N   THR A 216      20.808  21.334  -3.333  1.00  3.830          N  
ATOM   3449  CA  THR A 216      19.835  20.622  -2.533  1.00  3.860          C  
ATOM   3450  C   THR A 216      20.453  20.160  -1.241  1.00  3.620          C  
ATOM   3451  O   THR A 216      19.958  20.463  -0.156  1.00  3.570          O  
ATOM   3452  CB  THR A 216      19.289  19.418  -3.326  1.00  5.390          C  
ATOM   3453  OG1 THR A 216      18.622  19.912  -4.508  1.00  5.390          O  
ATOM   3454  CG2 THR A 216      18.309  18.564  -2.462  1.00  5.390          C  
ATOM   3455  H   THR A 216      21.085  20.959  -4.243  1.00  4.600          H  
ATOM   3456  HA  THR A 216      19.012  21.297  -2.307  1.00  4.630          H  
ATOM   3457  HB  THR A 216      20.129  18.790  -3.639  1.00  6.470          H  
ATOM   3458  HG1 THR A 216      19.290  20.395  -5.085  1.00  6.470          H  
ATOM   3459 1HG2 THR A 216      17.947  17.728  -3.055  1.00  6.470          H  
ATOM   3460 2HG2 THR A 216      18.817  18.180  -1.577  1.00  6.470          H  
ATOM   3461 3HG2 THR A 216      17.471  19.177  -2.153  1.00  6.470          H  
ATOM   3462  N   LEU A 217      21.587  19.490  -1.323  1.00  3.530          N  
ATOM   3463  CA  LEU A 217      22.184  19.028  -0.088  1.00  3.390          C  
ATOM   3464  C   LEU A 217      22.682  20.214   0.742  1.00  3.120          C  
ATOM   3465  O   LEU A 217      22.686  20.172   1.969  1.00  3.220          O  
ATOM   3466  CB  LEU A 217      23.271  17.998  -0.388  1.00  4.800          C  
ATOM   3467  CG  LEU A 217      22.740  16.646  -0.995  1.00  4.800          C  
ATOM   3468  CD1 LEU A 217      23.831  15.776  -1.392  1.00  4.800          C  
ATOM   3469  CD2 LEU A 217      21.962  15.911  -0.025  1.00  4.800          C  
ATOM   3470  H   LEU A 217      21.997  19.290  -2.253  1.00  4.240          H  
ATOM   3471  HA  LEU A 217      21.411  18.557   0.502  1.00  4.070          H  
ATOM   3472 1HB  LEU A 217      23.951  18.444  -1.101  1.00  5.760          H  
ATOM   3473 2HB  LEU A 217      23.809  17.775   0.528  1.00  5.760          H  
ATOM   3474  HG  LEU A 217      22.143  16.871  -1.872  1.00  5.760          H  
ATOM   3475 1HD1 LEU A 217      23.407  14.871  -1.813  1.00  5.760          H  
ATOM   3476 2HD1 LEU A 217      24.426  16.275  -2.139  1.00  5.760          H  
ATOM   3477 3HD1 LEU A 217      24.438  15.531  -0.526  1.00  5.760          H  
ATOM   3478 1HD2 LEU A 217      21.622  14.996  -0.477  1.00  5.760          H  
ATOM   3479 2HD2 LEU A 217      22.593  15.689   0.825  1.00  5.760          H  
ATOM   3480 3HD2 LEU A 217      21.130  16.463   0.284  1.00  5.760          H  
ATOM   3481  N   GLU A 218      23.108  21.287   0.097  1.00  2.870          N  
ATOM   3482  CA  GLU A 218      23.561  22.444   0.838  1.00  2.650          C  
ATOM   3483  C   GLU A 218      22.428  23.123   1.630  1.00  2.600          C  
ATOM   3484  O   GLU A 218      22.615  23.437   2.812  1.00  2.400          O  
ATOM   3485  CB  GLU A 218      24.204  23.455  -0.102  1.00  3.800          C  
ATOM   3486  CG  GLU A 218      24.799  24.680   0.570  1.00  3.800          C  
ATOM   3487  CD  GLU A 218      25.418  25.565  -0.430  1.00  3.800          C  
ATOM   3488  OE1 GLU A 218      24.706  26.029  -1.287  1.00  3.800          O  
ATOM   3489  OE2 GLU A 218      26.605  25.768  -0.372  1.00  3.800          O  
ATOM   3490  H   GLU A 218      23.132  21.299  -0.926  1.00  3.440          H  
ATOM   3491  HA  GLU A 218      24.319  22.114   1.544  1.00  3.180          H  
ATOM   3492 1HB  GLU A 218      24.996  22.964  -0.667  1.00  4.560          H  
ATOM   3493 2HB  GLU A 218      23.463  23.796  -0.825  1.00  4.560          H  
ATOM   3494 1HG  GLU A 218      24.022  25.232   1.101  1.00  4.560          H  
ATOM   3495 2HG  GLU A 218      25.546  24.368   1.297  1.00  4.560          H  
ATOM   3496  N   THR A 219      21.255  23.338   0.996  1.00  2.860          N  
ATOM   3497  CA  THR A 219      20.156  24.111   1.603  1.00  2.910          C  
ATOM   3498  C   THR A 219      18.792  23.435   1.926  1.00  2.950          C  
ATOM   3499  O   THR A 219      17.983  24.017   2.662  1.00  2.910          O  
ATOM   3500  CB  THR A 219      19.837  25.300   0.686  1.00  4.050          C  
ATOM   3501  OG1 THR A 219      19.396  24.802  -0.593  1.00  4.050          O  
ATOM   3502  CG2 THR A 219      21.050  26.203   0.498  1.00  4.050          C  
ATOM   3503  H   THR A 219      21.166  23.049   0.018  1.00  3.430          H  
ATOM   3504  HA  THR A 219      20.539  24.510   2.542  1.00  3.490          H  
ATOM   3505  HB  THR A 219      19.032  25.882   1.135  1.00  4.860          H  
ATOM   3506  HG1 THR A 219      20.143  24.364  -1.063  1.00  4.860          H  
ATOM   3507 1HG2 THR A 219      20.786  27.042  -0.141  1.00  4.860          H  
ATOM   3508 2HG2 THR A 219      21.368  26.571   1.461  1.00  4.860          H  
ATOM   3509 3HG2 THR A 219      21.860  25.646   0.039  1.00  4.860          H  
ATOM   3510  N   ALA A 220      18.518  22.214   1.451  1.00  3.080          N  
ATOM   3511  CA  ALA A 220      17.183  21.603   1.599  1.00  3.200          C  
ATOM   3512  C   ALA A 220      16.921  21.075   3.007  1.00  2.840          C  
ATOM   3513  O   ALA A 220      15.820  20.611   3.303  1.00  2.810          O  
ATOM   3514  CB  ALA A 220      16.978  20.503   0.574  1.00  4.430          C  
ATOM   3515  H   ALA A 220      19.203  21.717   0.887  1.00  3.700          H  
ATOM   3516  HA  ALA A 220      16.445  22.380   1.401  1.00  3.840          H  
ATOM   3517 1HB  ALA A 220      15.968  20.104   0.662  1.00  5.320          H  
ATOM   3518 2HB  ALA A 220      17.121  20.922  -0.420  1.00  5.320          H  
ATOM   3519 3HB  ALA A 220      17.685  19.725   0.727  1.00  5.320          H  
ATOM   3520  N   LYS A 221      17.903  21.240   3.897  1.00  2.600          N  
ATOM   3521  CA  LYS A 221      17.837  20.880   5.315  1.00  2.300          C  
ATOM   3522  C   LYS A 221      16.715  21.656   5.982  1.00  2.230          C  
ATOM   3523  O   LYS A 221      16.175  21.224   7.003  1.00  2.100          O  
ATOM   3524  CB  LYS A 221      19.166  21.162   6.015  1.00  3.340          C  
ATOM   3525  CG  LYS A 221      20.313  20.267   5.586  1.00  3.340          C  
ATOM   3526  CD  LYS A 221      21.582  20.448   6.476  1.00  3.340          C  
ATOM   3527  CE  LYS A 221      22.299  21.802   6.256  1.00  3.340          C  
ATOM   3528  NZ  LYS A 221      22.869  21.941   4.876  1.00  3.340          N  
ATOM   3529  H   LYS A 221      18.760  21.629   3.537  1.00  3.120          H  
ATOM   3530  HA  LYS A 221      17.604  19.829   5.427  1.00  2.760          H  
ATOM   3531 1HB  LYS A 221      19.459  22.174   5.776  1.00  4.010          H  
ATOM   3532 2HB  LYS A 221      19.041  21.095   7.096  1.00  4.010          H  
ATOM   3533 1HG  LYS A 221      19.990  19.224   5.654  1.00  4.010          H  
ATOM   3534 2HG  LYS A 221      20.558  20.476   4.546  1.00  4.010          H  
ATOM   3535 1HD  LYS A 221      21.297  20.374   7.524  1.00  4.010          H  
ATOM   3536 2HD  LYS A 221      22.288  19.642   6.259  1.00  4.010          H  
ATOM   3537 1HE  LYS A 221      21.598  22.613   6.424  1.00  4.010          H  
ATOM   3538 2HE  LYS A 221      23.111  21.891   6.976  1.00  4.010          H  
ATOM   3539 1HZ  LYS A 221      23.318  22.850   4.776  1.00  4.010          H  
ATOM   3540 2HZ  LYS A 221      23.555  21.232   4.678  1.00  4.010          H  
ATOM   3541 3HZ  LYS A 221      22.110  21.891   4.199  1.00  4.010          H  
ATOM   3542  N   LYS A 222      16.318  22.777   5.359  1.00  2.410          N  
ATOM   3543  CA  LYS A 222      15.241  23.634   5.829  1.00  2.490          C  
ATOM   3544  C   LYS A 222      13.937  22.865   5.937  1.00  2.610          C  
ATOM   3545  O   LYS A 222      13.042  23.248   6.682  1.00  2.710          O  
ATOM   3546  CB  LYS A 222      15.076  24.833   4.891  1.00  3.450          C  
ATOM   3547  CG  LYS A 222      14.565  24.484   3.487  1.00  3.450          C  
ATOM   3548  CD  LYS A 222      14.547  25.717   2.586  1.00  3.450          C  
ATOM   3549  CE  LYS A 222      14.029  25.389   1.191  1.00  3.450          C  
ATOM   3550  NZ  LYS A 222      14.060  26.583   0.293  1.00  3.450          N  
ATOM   3551  H   LYS A 222      16.822  23.059   4.512  1.00  2.890          H  
ATOM   3552  HA  LYS A 222      15.484  23.981   6.818  1.00  2.990          H  
ATOM   3553 1HB  LYS A 222      14.387  25.549   5.335  1.00  4.140          H  
ATOM   3554 2HB  LYS A 222      16.032  25.332   4.766  1.00  4.140          H  
ATOM   3555 1HG  LYS A 222      15.207  23.728   3.045  1.00  4.140          H  
ATOM   3556 2HG  LYS A 222      13.554  24.086   3.548  1.00  4.140          H  
ATOM   3557 1HD  LYS A 222      13.917  26.486   3.034  1.00  4.140          H  
ATOM   3558 2HD  LYS A 222      15.564  26.108   2.498  1.00  4.140          H  
ATOM   3559 1HE  LYS A 222      14.651  24.604   0.758  1.00  4.140          H  
ATOM   3560 2HE  LYS A 222      13.004  25.029   1.264  1.00  4.140          H  
ATOM   3561 1HZ  LYS A 222      13.714  26.327  -0.623  1.00  4.140          H  
ATOM   3562 2HZ  LYS A 222      13.480  27.315   0.678  1.00  4.140          H  
ATOM   3563 3HZ  LYS A 222      15.015  26.915   0.213  1.00  4.140          H  
ATOM   3564  N   ALA A 223      13.835  21.742   5.237  1.00  2.670          N  
ATOM   3565  CA  ALA A 223      12.651  20.918   5.263  1.00  2.830          C  
ATOM   3566  C   ALA A 223      12.319  20.473   6.687  1.00  2.740          C  
ATOM   3567  O   ALA A 223      11.149  20.298   7.028  1.00  3.030          O  
ATOM   3568  CB  ALA A 223      12.868  19.692   4.390  1.00  3.900          C  
ATOM   3569  H   ALA A 223      14.613  21.445   4.638  1.00  3.200          H  
ATOM   3570  HA  ALA A 223      11.816  21.502   4.879  1.00  3.400          H  
ATOM   3571 1HB  ALA A 223      11.974  19.071   4.391  1.00  4.680          H  
ATOM   3572 2HB  ALA A 223      13.095  20.000   3.368  1.00  4.680          H  
ATOM   3573 3HB  ALA A 223      13.708  19.112   4.782  1.00  4.680          H  
ATOM   3574  N   GLU A 224      13.349  20.291   7.521  1.00  2.470          N  
ATOM   3575  CA  GLU A 224      13.163  19.796   8.870  1.00  2.420          C  
ATOM   3576  C   GLU A 224      13.004  20.885   9.932  1.00  2.400          C  
ATOM   3577  O   GLU A 224      12.914  20.571  11.120  1.00  2.510          O  
ATOM   3578  CB  GLU A 224      14.379  18.966   9.274  1.00  3.410          C  
ATOM   3579  CG  GLU A 224      14.689  17.743   8.401  1.00  3.410          C  
ATOM   3580  CD  GLU A 224      13.600  16.706   8.300  1.00  3.410          C  
ATOM   3581  OE1 GLU A 224      12.860  16.509   9.227  1.00  3.410          O  
ATOM   3582  OE2 GLU A 224      13.529  16.098   7.265  1.00  3.410          O  
ATOM   3583  H   GLU A 224      14.307  20.485   7.216  1.00  2.960          H  
ATOM   3584  HA  GLU A 224      12.276  19.167   8.884  1.00  2.900          H  
ATOM   3585 1HB  GLU A 224      15.262  19.607   9.233  1.00  4.090          H  
ATOM   3586 2HB  GLU A 224      14.265  18.666  10.292  1.00  4.090          H  
ATOM   3587 1HG  GLU A 224      14.931  18.092   7.396  1.00  4.090          H  
ATOM   3588 2HG  GLU A 224      15.578  17.270   8.810  1.00  4.090          H  
ATOM   3589  N   ILE A 225      13.041  22.167   9.551  1.00  2.500          N  
ATOM   3590  CA  ILE A 225      12.986  23.175  10.600  1.00  2.790          C  
ATOM   3591  C   ILE A 225      11.569  23.485  11.140  1.00  2.940          C  
ATOM   3592  O   ILE A 225      11.450  23.769  12.329  1.00  2.830          O  
ATOM   3593  CB  ILE A 225      13.761  24.486  10.223  1.00  3.790          C  
ATOM   3594  CG1 ILE A 225      14.135  25.328  11.521  1.00  3.790          C  
ATOM   3595  CG2 ILE A 225      13.010  25.412   9.273  1.00  3.790          C  
ATOM   3596  CD1 ILE A 225      15.201  24.668  12.446  1.00  3.790          C  
ATOM   3597  H   ILE A 225      13.101  22.420   8.560  1.00  3.000          H  
ATOM   3598  HA  ILE A 225      13.531  22.758  11.436  1.00  3.350          H  
ATOM   3599  HB  ILE A 225      14.682  24.193   9.750  1.00  4.550          H  
ATOM   3600 1HG1 ILE A 225      14.525  26.300  11.204  1.00  4.550          H  
ATOM   3601 2HG1 ILE A 225      13.237  25.498  12.112  1.00  4.550          H  
ATOM   3602 1HG2 ILE A 225      13.634  26.276   9.056  1.00  4.550          H  
ATOM   3603 2HG2 ILE A 225      12.798  24.915   8.358  1.00  4.550          H  
ATOM   3604 3HG2 ILE A 225      12.081  25.752   9.727  1.00  4.550          H  
ATOM   3605 1HD1 ILE A 225      15.398  25.315  13.283  1.00  4.550          H  
ATOM   3606 2HD1 ILE A 225      14.870  23.714  12.821  1.00  4.550          H  
ATOM   3607 3HD1 ILE A 225      16.119  24.529  11.880  1.00  4.550          H  
ATOM   3608  N   PRO A 226      10.449  23.490  10.355  1.00  3.390          N  
ATOM   3609  CA  PRO A 226       9.122  23.847  10.863  1.00  3.680          C  
ATOM   3610  C   PRO A 226       8.785  23.077  12.137  1.00  3.580          C  
ATOM   3611  O   PRO A 226       8.249  23.641  13.094  1.00  3.800          O  
ATOM   3612  CB  PRO A 226       8.203  23.414   9.717  1.00  5.520          C  
ATOM   3613  CG  PRO A 226       9.061  23.540   8.481  1.00  5.520          C  
ATOM   3614  CD  PRO A 226      10.426  23.056   8.926  1.00  5.520          C  
ATOM   3615  HA  PRO A 226       9.073  24.934  11.034  1.00  4.420          H  
ATOM   3616 1HB  PRO A 226       7.841  22.386   9.887  1.00  6.620          H  
ATOM   3617 2HB  PRO A 226       7.314  24.062   9.687  1.00  6.620          H  
ATOM   3618 1HG  PRO A 226       8.651  22.927   7.661  1.00  6.620          H  
ATOM   3619 2HG  PRO A 226       9.080  24.580   8.120  1.00  6.620          H  
ATOM   3620 1HD  PRO A 226      10.463  21.960   8.842  1.00  6.620          H  
ATOM   3621 2HD  PRO A 226      11.162  23.533   8.316  1.00  6.620          H  
ATOM   3622  N   LEU A 227       9.244  21.820  12.156  1.00  3.440          N  
ATOM   3623  CA  LEU A 227       9.094  20.812  13.196  1.00  3.620          C  
ATOM   3624  C   LEU A 227       9.514  21.267  14.583  1.00  3.320          C  
ATOM   3625  O   LEU A 227       9.143  20.639  15.575  1.00  3.560          O  
ATOM   3626  CB  LEU A 227       9.841  19.549  12.764  1.00  5.000          C  
ATOM   3627  CG  LEU A 227       9.237  18.839  11.481  1.00  5.000          C  
ATOM   3628  CD1 LEU A 227      10.131  17.687  11.067  1.00  5.000          C  
ATOM   3629  CD2 LEU A 227       7.811  18.334  11.738  1.00  5.000          C  
ATOM   3630  H   LEU A 227       9.677  21.480  11.310  1.00  4.130          H  
ATOM   3631  HA  LEU A 227       8.041  20.578  13.276  1.00  4.340          H  
ATOM   3632 1HB  LEU A 227      10.882  19.812  12.552  1.00  6.000          H  
ATOM   3633 2HB  LEU A 227       9.826  18.835  13.588  1.00  6.000          H  
ATOM   3634  HG  LEU A 227       9.219  19.551  10.657  1.00  6.000          H  
ATOM   3635 1HD1 LEU A 227       9.733  17.216  10.166  1.00  6.000          H  
ATOM   3636 2HD1 LEU A 227      11.142  18.057  10.859  1.00  6.000          H  
ATOM   3637 3HD1 LEU A 227      10.174  16.951  11.866  1.00  6.000          H  
ATOM   3638 1HD2 LEU A 227       7.458  17.868  10.831  1.00  6.000          H  
ATOM   3639 2HD2 LEU A 227       7.826  17.601  12.541  1.00  6.000          H  
ATOM   3640 3HD2 LEU A 227       7.131  19.135  11.995  1.00  6.000          H  
ATOM   3641  N   MET A 228      10.361  22.294  14.670  1.00  3.020          N  
ATOM   3642  CA  MET A 228      10.797  22.771  15.972  1.00  3.090          C  
ATOM   3643  C   MET A 228       9.579  23.312  16.748  1.00  3.400          C  
ATOM   3644  O   MET A 228       9.547  23.306  17.984  1.00  3.760          O  
ATOM   3645  CB  MET A 228      11.855  23.857  15.822  1.00  4.300          C  
ATOM   3646  CG  MET A 228      13.175  23.416  15.178  1.00  4.300          C  
ATOM   3647  SD  MET A 228      14.070  22.120  16.041  1.00  4.300          S  
ATOM   3648  CE  MET A 228      13.671  20.681  15.053  1.00  4.300          C  
ATOM   3649  H   MET A 228      10.661  22.775  13.816  1.00  3.620          H  
ATOM   3650  HA  MET A 228      11.205  21.933  16.525  1.00  3.710          H  
ATOM   3651 1HB  MET A 228      11.454  24.664  15.209  1.00  5.160          H  
ATOM   3652 2HB  MET A 228      12.087  24.282  16.805  1.00  5.160          H  
ATOM   3653 1HG  MET A 228      12.951  23.051  14.185  1.00  5.160          H  
ATOM   3654 2HG  MET A 228      13.819  24.269  15.073  1.00  5.160          H  
ATOM   3655 1HE  MET A 228      14.171  19.808  15.470  1.00  5.160          H  
ATOM   3656 2HE  MET A 228      12.596  20.512  15.052  1.00  5.160          H  
ATOM   3657 3HE  MET A 228      14.010  20.837  14.022  1.00  5.160          H  
ATOM   3658  N   THR A 229       8.559  23.797  16.030  1.00  3.470          N  
ATOM   3659  CA  THR A 229       7.358  24.277  16.686  1.00  3.930          C  
ATOM   3660  C   THR A 229       6.607  23.030  17.123  1.00  4.000          C  
ATOM   3661  O   THR A 229       6.284  22.174  16.296  1.00  4.030          O  
ATOM   3662  CB  THR A 229       6.507  25.145  15.728  1.00  5.320          C  
ATOM   3663  OG1 THR A 229       7.267  26.287  15.317  1.00  5.320          O  
ATOM   3664  CG2 THR A 229       5.228  25.606  16.403  1.00  5.320          C  
ATOM   3665  H   THR A 229       8.593  23.811  15.008  1.00  4.160          H  
ATOM   3666  HA  THR A 229       7.626  24.860  17.565  1.00  4.720          H  
ATOM   3667  HB  THR A 229       6.259  24.562  14.846  1.00  6.380          H  
ATOM   3668  HG1 THR A 229       7.984  26.000  14.741  1.00  6.380          H  
ATOM   3669 1HG2 THR A 229       4.653  26.212  15.704  1.00  6.380          H  
ATOM   3670 2HG2 THR A 229       4.643  24.758  16.694  1.00  6.380          H  
ATOM   3671 3HG2 THR A 229       5.473  26.198  17.282  1.00  6.380          H  
ATOM   3672  N   SER A 230       6.218  22.946  18.398  1.00  4.370          N  
ATOM   3673  CA  SER A 230       5.558  21.726  18.856  1.00  4.760          C  
ATOM   3674  C   SER A 230       4.283  21.417  18.092  1.00  4.610          C  
ATOM   3675  O   SER A 230       3.986  20.249  17.833  1.00  4.870          O  
ATOM   3676  CB  SER A 230       5.222  21.856  20.323  1.00  6.510          C  
ATOM   3677  OG  SER A 230       4.275  22.873  20.520  1.00  6.510          O  
ATOM   3678  H   SER A 230       6.451  23.678  19.055  1.00  5.240          H  
ATOM   3679  HA  SER A 230       6.250  20.893  18.720  1.00  5.710          H  
ATOM   3680 1HB  SER A 230       4.826  20.909  20.691  1.00  7.810          H  
ATOM   3681 2HB  SER A 230       6.127  22.078  20.887  1.00  7.810          H  
ATOM   3682  HG  SER A 230       4.071  22.866  21.462  1.00  7.810          H  
ATOM   3683  N   LYS A 231       3.577  22.450  17.644  1.00  4.580          N  
ATOM   3684  CA  LYS A 231       2.374  22.243  16.862  1.00  4.980          C  
ATOM   3685  C   LYS A 231       2.712  21.648  15.507  1.00  4.680          C  
ATOM   3686  O   LYS A 231       1.939  20.864  14.961  1.00  5.000          O  
ATOM   3687  CB  LYS A 231       1.591  23.539  16.681  1.00  6.810          C  
ATOM   3688  CG  LYS A 231       0.915  24.041  17.945  1.00  6.810          C  
ATOM   3689  CD  LYS A 231       0.157  25.341  17.690  1.00  6.810          C  
ATOM   3690  CE  LYS A 231      -0.534  25.849  18.957  1.00  6.810          C  
ATOM   3691  NZ  LYS A 231      -1.244  27.143  18.726  1.00  6.810          N  
ATOM   3692  H   LYS A 231       3.871  23.379  17.906  1.00  5.500          H  
ATOM   3693  HA  LYS A 231       1.738  21.531  17.389  1.00  5.980          H  
ATOM   3694 1HB  LYS A 231       2.256  24.319  16.320  1.00  8.170          H  
ATOM   3695 2HB  LYS A 231       0.823  23.395  15.925  1.00  8.170          H  
ATOM   3696 1HG  LYS A 231       0.215  23.280  18.298  1.00  8.170          H  
ATOM   3697 2HG  LYS A 231       1.667  24.202  18.718  1.00  8.170          H  
ATOM   3698 1HD  LYS A 231       0.850  26.104  17.334  1.00  8.170          H  
ATOM   3699 2HD  LYS A 231      -0.599  25.173  16.921  1.00  8.170          H  
ATOM   3700 1HE  LYS A 231      -1.256  25.105  19.290  1.00  8.170          H  
ATOM   3701 2HE  LYS A 231       0.213  25.991  19.737  1.00  8.170          H  
ATOM   3702 1HZ  LYS A 231      -1.686  27.443  19.585  1.00  8.170          H  
ATOM   3703 2HZ  LYS A 231      -0.582  27.845  18.427  1.00  8.170          H  
ATOM   3704 3HZ  LYS A 231      -1.949  27.022  18.012  1.00  8.170          H  
ATOM   3705  N   ALA A 232       3.830  22.071  14.904  1.00  4.470          N  
ATOM   3706  CA  ALA A 232       4.176  21.574  13.588  1.00  4.720          C  
ATOM   3707  C   ALA A 232       4.455  20.099  13.677  1.00  4.630          C  
ATOM   3708  O   ALA A 232       3.982  19.329  12.844  1.00  4.940          O  
ATOM   3709  CB  ALA A 232       5.383  22.296  13.027  1.00  6.510          C  
ATOM   3710  H   ALA A 232       4.485  22.672  15.391  1.00  5.360          H  
ATOM   3711  HA  ALA A 232       3.326  21.724  12.925  1.00  5.660          H  
ATOM   3712 1HB  ALA A 232       5.621  21.906  12.039  1.00  7.810          H  
ATOM   3713 2HB  ALA A 232       5.172  23.360  12.955  1.00  7.810          H  
ATOM   3714 3HB  ALA A 232       6.228  22.142  13.691  1.00  7.810          H  
ATOM   3715  N   SER A 233       5.172  19.698  14.728  1.00  4.380          N  
ATOM   3716  CA  SER A 233       5.509  18.297  14.928  1.00  4.670          C  
ATOM   3717  C   SER A 233       4.262  17.459  15.143  1.00  4.540          C  
ATOM   3718  O   SER A 233       4.065  16.431  14.480  1.00  4.800          O  
ATOM   3719  CB  SER A 233       6.447  18.142  16.101  1.00  6.420          C  
ATOM   3720  OG  SER A 233       6.766  16.791  16.310  1.00  6.420          O  
ATOM   3721  H   SER A 233       5.533  20.412  15.372  1.00  5.260          H  
ATOM   3722  HA  SER A 233       6.011  17.933  14.037  1.00  5.600          H  
ATOM   3723 1HB  SER A 233       7.358  18.714  15.910  1.00  7.710          H  
ATOM   3724 2HB  SER A 233       5.983  18.558  16.996  1.00  7.710          H  
ATOM   3725  HG  SER A 233       7.405  16.783  17.025  1.00  7.710          H  
ATOM   3726  N   ILE A 234       3.372  17.930  16.022  1.00  4.400          N  
ATOM   3727  CA  ILE A 234       2.156  17.201  16.325  1.00  4.620          C  
ATOM   3728  C   ILE A 234       1.266  17.047  15.121  1.00  4.180          C  
ATOM   3729  O   ILE A 234       0.793  15.941  14.848  1.00  4.340          O  
ATOM   3730  CB  ILE A 234       1.354  17.899  17.443  1.00  6.380          C  
ATOM   3731  CG1 ILE A 234       2.142  17.793  18.772  1.00  6.380          C  
ATOM   3732  CG2 ILE A 234      -0.090  17.280  17.554  1.00  6.380          C  
ATOM   3733  CD1 ILE A 234       1.642  18.710  19.873  1.00  6.380          C  
ATOM   3734  H   ILE A 234       3.582  18.796  16.529  1.00  5.280          H  
ATOM   3735  HA  ILE A 234       2.436  16.207  16.668  1.00  5.540          H  
ATOM   3736  HB  ILE A 234       1.269  18.962  17.206  1.00  7.660          H  
ATOM   3737 1HG1 ILE A 234       2.086  16.767  19.129  1.00  7.660          H  
ATOM   3738 2HG1 ILE A 234       3.183  18.028  18.581  1.00  7.660          H  
ATOM   3739 1HG2 ILE A 234      -0.650  17.785  18.331  1.00  7.660          H  
ATOM   3740 2HG2 ILE A 234      -0.637  17.393  16.619  1.00  7.660          H  
ATOM   3741 3HG2 ILE A 234      -0.013  16.218  17.795  1.00  7.660          H  
ATOM   3742 1HD1 ILE A 234       2.258  18.571  20.759  1.00  7.660          H  
ATOM   3743 2HD1 ILE A 234       1.720  19.748  19.538  1.00  7.660          H  
ATOM   3744 3HD1 ILE A 234       0.611  18.485  20.118  1.00  7.660          H  
ATOM   3745  N   TYR A 235       1.010  18.130  14.390  1.00  3.790          N  
ATOM   3746  CA  TYR A 235       0.101  17.995  13.278  1.00  3.610          C  
ATOM   3747  C   TYR A 235       0.737  17.240  12.129  1.00  3.450          C  
ATOM   3748  O   TYR A 235       0.043  16.487  11.448  1.00  3.570          O  
ATOM   3749  CB  TYR A 235      -0.446  19.357  12.862  1.00  5.130          C  
ATOM   3750  CG  TYR A 235      -1.377  19.932  13.941  1.00  5.130          C  
ATOM   3751  CD1 TYR A 235      -1.056  21.121  14.579  1.00  5.130          C  
ATOM   3752  CD2 TYR A 235      -2.529  19.241  14.321  1.00  5.130          C  
ATOM   3753  CE1 TYR A 235      -1.863  21.618  15.577  1.00  5.130          C  
ATOM   3754  CE2 TYR A 235      -3.334  19.743  15.322  1.00  5.130          C  
ATOM   3755  CZ  TYR A 235      -3.002  20.926  15.948  1.00  5.130          C  
ATOM   3756  OH  TYR A 235      -3.803  21.428  16.947  1.00  5.130          O  
ATOM   3757  H   TYR A 235       1.418  19.041  14.623  1.00  4.550          H  
ATOM   3758  HA  TYR A 235      -0.739  17.394  13.612  1.00  4.330          H  
ATOM   3759 1HB  TYR A 235       0.383  20.054  12.708  1.00  6.150          H  
ATOM   3760 2HB  TYR A 235      -0.998  19.272  11.929  1.00  6.150          H  
ATOM   3761  HD1 TYR A 235      -0.166  21.668  14.293  1.00  6.150          H  
ATOM   3762  HD2 TYR A 235      -2.798  18.303  13.836  1.00  6.150          H  
ATOM   3763  HE1 TYR A 235      -1.605  22.552  16.072  1.00  6.150          H  
ATOM   3764  HE2 TYR A 235      -4.233  19.204  15.620  1.00  6.150          H  
ATOM   3765  HH  TYR A 235      -4.554  20.844  17.081  1.00  6.150          H  
ATOM   3766  N   PHE A 236       2.050  17.396  11.921  1.00  3.420          N  
ATOM   3767  CA  PHE A 236       2.768  16.679  10.881  1.00  3.670          C  
ATOM   3768  C   PHE A 236       2.613  15.188  11.088  1.00  3.930          C  
ATOM   3769  O   PHE A 236       2.155  14.473  10.193  1.00  4.130          O  
ATOM   3770  CB  PHE A 236       4.244  17.074  10.943  1.00  5.040          C  
ATOM   3771  CG  PHE A 236       5.216  16.368  10.066  1.00  5.040          C  
ATOM   3772  CD1 PHE A 236       5.375  16.708   8.735  1.00  5.040          C  
ATOM   3773  CD2 PHE A 236       6.034  15.386  10.607  1.00  5.040          C  
ATOM   3774  CE1 PHE A 236       6.331  16.082   7.967  1.00  5.040          C  
ATOM   3775  CE2 PHE A 236       6.983  14.763   9.847  1.00  5.040          C  
ATOM   3776  CZ  PHE A 236       7.139  15.111   8.531  1.00  5.040          C  
ATOM   3777  H   PHE A 236       2.597  18.054  12.481  1.00  4.100          H  
ATOM   3778  HA  PHE A 236       2.353  16.950   9.911  1.00  4.400          H  
ATOM   3779 1HB  PHE A 236       4.320  18.132  10.716  1.00  6.050          H  
ATOM   3780 2HB  PHE A 236       4.588  16.958  11.967  1.00  6.050          H  
ATOM   3781  HD1 PHE A 236       4.746  17.484   8.299  1.00  6.050          H  
ATOM   3782  HD2 PHE A 236       5.921  15.119  11.661  1.00  6.050          H  
ATOM   3783  HE1 PHE A 236       6.452  16.360   6.915  1.00  6.050          H  
ATOM   3784  HE2 PHE A 236       7.620  13.997  10.292  1.00  6.050          H  
ATOM   3785  HZ  PHE A 236       7.903  14.618   7.936  1.00  6.050          H  
ATOM   3786  N   ASN A 237       2.925  14.714  12.296  1.00  4.130          N  
ATOM   3787  CA  ASN A 237       2.831  13.293  12.540  1.00  4.570          C  
ATOM   3788  C   ASN A 237       1.401  12.788  12.481  1.00  4.510          C  
ATOM   3789  O   ASN A 237       1.137  11.788  11.816  1.00  4.850          O  
ATOM   3790  CB  ASN A 237       3.448  12.970  13.880  1.00  6.220          C  
ATOM   3791  CG  ASN A 237       4.944  13.014  13.861  1.00  6.220          C  
ATOM   3792  OD1 ASN A 237       5.588  12.813  12.821  1.00  6.220          O  
ATOM   3793  ND2 ASN A 237       5.522  13.279  14.998  1.00  6.220          N  
ATOM   3794  H   ASN A 237       3.270  15.345  13.029  1.00  4.960          H  
ATOM   3795  HA  ASN A 237       3.388  12.776  11.759  1.00  5.480          H  
ATOM   3796 1HB  ASN A 237       3.087  13.695  14.618  1.00  7.470          H  
ATOM   3797 2HB  ASN A 237       3.124  11.991  14.200  1.00  7.470          H  
ATOM   3798 1HD2 ASN A 237       6.520  13.326  15.053  1.00  7.470          H  
ATOM   3799 2HD2 ASN A 237       4.972  13.449  15.815  1.00  7.470          H  
ATOM   3800  N   VAL A 238       0.463  13.495  13.098  1.00  4.250          N  
ATOM   3801  CA  VAL A 238      -0.902  13.008  13.108  1.00  4.410          C  
ATOM   3802  C   VAL A 238      -1.516  12.956  11.715  1.00  4.280          C  
ATOM   3803  O   VAL A 238      -2.201  11.979  11.371  1.00  4.580          O  
ATOM   3804  CB  VAL A 238      -1.769  13.834  14.073  1.00  6.110          C  
ATOM   3805  CG1 VAL A 238      -3.253  13.447  13.940  1.00  6.110          C  
ATOM   3806  CG2 VAL A 238      -1.286  13.570  15.507  1.00  6.110          C  
ATOM   3807  H   VAL A 238       0.710  14.346  13.615  1.00  5.100          H  
ATOM   3808  HA  VAL A 238      -0.879  11.993  13.494  1.00  5.290          H  
ATOM   3809  HB  VAL A 238      -1.664  14.896  13.837  1.00  7.330          H  
ATOM   3810 1HG1 VAL A 238      -3.841  14.038  14.640  1.00  7.330          H  
ATOM   3811 2HG1 VAL A 238      -3.611  13.639  12.930  1.00  7.330          H  
ATOM   3812 3HG1 VAL A 238      -3.373  12.387  14.171  1.00  7.330          H  
ATOM   3813 1HG2 VAL A 238      -1.880  14.158  16.206  1.00  7.330          H  
ATOM   3814 2HG2 VAL A 238      -1.397  12.517  15.733  1.00  7.330          H  
ATOM   3815 3HG2 VAL A 238      -0.241  13.847  15.603  1.00  7.330          H  
ATOM   3816  N   ILE A 239      -1.326  14.001  10.909  1.00  3.990          N  
ATOM   3817  CA  ILE A 239      -1.935  13.981   9.600  1.00  4.160          C  
ATOM   3818  C   ILE A 239      -1.288  12.903   8.738  1.00  4.430          C  
ATOM   3819  O   ILE A 239      -1.979  12.271   7.942  1.00  4.750          O  
ATOM   3820  CB  ILE A 239      -1.892  15.370   8.919  1.00  5.760          C  
ATOM   3821  CG1 ILE A 239      -2.898  15.453   7.744  1.00  5.760          C  
ATOM   3822  CG2 ILE A 239      -0.502  15.692   8.376  1.00  5.760          C  
ATOM   3823  CD1 ILE A 239      -4.391  15.382   8.126  1.00  5.760          C  
ATOM   3824  H   ILE A 239      -0.767  14.810  11.205  1.00  4.790          H  
ATOM   3825  HA  ILE A 239      -2.973  13.700   9.742  1.00  4.990          H  
ATOM   3826  HB  ILE A 239      -2.158  16.124   9.659  1.00  6.910          H  
ATOM   3827 1HG1 ILE A 239      -2.730  16.388   7.216  1.00  6.910          H  
ATOM   3828 2HG1 ILE A 239      -2.680  14.641   7.071  1.00  6.910          H  
ATOM   3829 1HG2 ILE A 239      -0.532  16.686   7.954  1.00  6.910          H  
ATOM   3830 2HG2 ILE A 239       0.218  15.669   9.170  1.00  6.910          H  
ATOM   3831 3HG2 ILE A 239      -0.214  14.984   7.610  1.00  6.910          H  
ATOM   3832 1HD1 ILE A 239      -4.990  15.447   7.241  1.00  6.910          H  
ATOM   3833 2HD1 ILE A 239      -4.629  14.452   8.622  1.00  6.910          H  
ATOM   3834 3HD1 ILE A 239      -4.634  16.211   8.783  1.00  6.910          H  
ATOM   3835  N   LEU A 240       0.026  12.679   8.880  1.00  4.450          N  
ATOM   3836  CA  LEU A 240       0.657  11.626   8.117  1.00  4.890          C  
ATOM   3837  C   LEU A 240       0.240  10.248   8.584  1.00  5.070          C  
ATOM   3838  O   LEU A 240       0.279   9.304   7.797  1.00  5.440          O  
ATOM   3839  CB  LEU A 240       2.162  11.786   8.125  1.00  6.670          C  
ATOM   3840  CG  LEU A 240       2.679  13.004   7.340  1.00  6.670          C  
ATOM   3841  CD1 LEU A 240       4.131  13.144   7.603  1.00  6.670          C  
ATOM   3842  CD2 LEU A 240       2.417  12.817   5.805  1.00  6.670          C  
ATOM   3843  H   LEU A 240       0.605  13.260   9.501  1.00  5.340          H  
ATOM   3844  HA  LEU A 240       0.313  11.717   7.102  1.00  5.870          H  
ATOM   3845 1HB  LEU A 240       2.485  11.897   9.166  1.00  8.000          H  
ATOM   3846 2HB  LEU A 240       2.616  10.888   7.709  1.00  8.000          H  
ATOM   3847  HG  LEU A 240       2.183  13.910   7.688  1.00  8.000          H  
ATOM   3848 1HD1 LEU A 240       4.506  14.007   7.060  1.00  8.000          H  
ATOM   3849 2HD1 LEU A 240       4.298  13.287   8.673  1.00  8.000          H  
ATOM   3850 3HD1 LEU A 240       4.644  12.256   7.271  1.00  8.000          H  
ATOM   3851 1HD2 LEU A 240       2.802  13.669   5.266  1.00  8.000          H  
ATOM   3852 2HD2 LEU A 240       2.919  11.922   5.465  1.00  8.000          H  
ATOM   3853 3HD2 LEU A 240       1.371  12.738   5.588  1.00  8.000          H  
ATOM   3854  N   TRP A 241      -0.136  10.098   9.857  1.00  4.940          N  
ATOM   3855  CA  TRP A 241      -0.617   8.803  10.305  1.00  5.280          C  
ATOM   3856  C   TRP A 241      -1.881   8.509   9.513  1.00  5.410          C  
ATOM   3857  O   TRP A 241      -2.049   7.403   8.990  1.00  5.780          O  
ATOM   3858  CB  TRP A 241      -0.928   8.807  11.798  1.00  7.260          C  
ATOM   3859  CG  TRP A 241       0.282   9.021  12.670  1.00  7.260          C  
ATOM   3860  CD1 TRP A 241       1.598   8.968  12.300  1.00  7.260          C  
ATOM   3861  CD2 TRP A 241       0.281   9.334  14.070  1.00  7.260          C  
ATOM   3862  NE1 TRP A 241       2.395   9.210  13.368  1.00  7.260          N  
ATOM   3863  CE2 TRP A 241       1.612   9.447  14.461  1.00  7.260          C  
ATOM   3864  CE3 TRP A 241      -0.725   9.529  15.010  1.00  7.260          C  
ATOM   3865  CZ2 TRP A 241       1.967   9.755  15.753  1.00  7.260          C  
ATOM   3866  CZ3 TRP A 241      -0.370   9.837  16.307  1.00  7.260          C  
ATOM   3867  CH2 TRP A 241       0.942   9.951  16.668  1.00  7.260          C  
ATOM   3868  H   TRP A 241      -0.059  10.879  10.515  1.00  5.930          H  
ATOM   3869  HA  TRP A 241       0.114   8.038  10.083  1.00  6.340          H  
ATOM   3870 1HB  TRP A 241      -1.644   9.595  12.017  1.00  8.710          H  
ATOM   3871 2HB  TRP A 241      -1.391   7.856  12.072  1.00  8.710          H  
ATOM   3872  HD1 TRP A 241       1.964   8.769  11.297  1.00  8.710          H  
ATOM   3873  HE1 TRP A 241       3.411   9.233  13.355  1.00  8.710          H  
ATOM   3874  HE3 TRP A 241      -1.772   9.445  14.726  1.00  8.710          H  
ATOM   3875  HZ2 TRP A 241       3.008   9.848  16.060  1.00  8.710          H  
ATOM   3876  HZ3 TRP A 241      -1.165   9.993  17.035  1.00  8.710          H  
ATOM   3877  HH2 TRP A 241       1.186  10.199  17.699  1.00  8.710          H  
ATOM   3878  N   LEU A 242      -2.737   9.536   9.356  1.00  5.200          N  
ATOM   3879  CA  LEU A 242      -3.967   9.389   8.590  1.00  5.470          C  
ATOM   3880  C   LEU A 242      -3.628   9.036   7.142  1.00  5.730          C  
ATOM   3881  O   LEU A 242      -4.260   8.157   6.552  1.00  6.180          O  
ATOM   3882  CB  LEU A 242      -4.809  10.686   8.641  1.00  7.550          C  
ATOM   3883  CG  LEU A 242      -6.205  10.682   7.920  1.00  7.550          C  
ATOM   3884  CD1 LEU A 242      -7.096   9.607   8.564  1.00  7.550          C  
ATOM   3885  CD2 LEU A 242      -6.859  12.104   8.049  1.00  7.550          C  
ATOM   3886  H   LEU A 242      -2.544  10.414   9.856  1.00  6.240          H  
ATOM   3887  HA  LEU A 242      -4.529   8.570   9.026  1.00  6.560          H  
ATOM   3888 1HB  LEU A 242      -4.967  10.947   9.686  1.00  9.060          H  
ATOM   3889 2HB  LEU A 242      -4.234  11.481   8.186  1.00  9.060          H  
ATOM   3890  HG  LEU A 242      -6.081  10.437   6.862  1.00  9.060          H  
ATOM   3891 1HD1 LEU A 242      -8.063   9.579   8.113  1.00  9.060          H  
ATOM   3892 2HD1 LEU A 242      -6.649   8.625   8.463  1.00  9.060          H  
ATOM   3893 3HD1 LEU A 242      -7.202   9.857   9.602  1.00  9.060          H  
ATOM   3894 1HD2 LEU A 242      -7.823  12.118   7.559  1.00  9.060          H  
ATOM   3895 2HD2 LEU A 242      -6.988  12.350   9.104  1.00  9.060          H  
ATOM   3896 3HD2 LEU A 242      -6.220  12.846   7.589  1.00  9.060          H  
ATOM   3897  N   VAL A 243      -2.609   9.687   6.568  1.00  5.590          N  
ATOM   3898  CA  VAL A 243      -2.232   9.387   5.192  1.00  6.030          C  
ATOM   3899  C   VAL A 243      -1.792   7.956   5.029  1.00  6.410          C  
ATOM   3900  O   VAL A 243      -2.212   7.276   4.088  1.00  6.890          O  
ATOM   3901  CB  VAL A 243      -1.013  10.214   4.727  1.00  8.270          C  
ATOM   3902  CG1 VAL A 243      -0.519   9.709   3.383  1.00  8.270          C  
ATOM   3903  CG2 VAL A 243      -1.361  11.627   4.595  1.00  8.270          C  
ATOM   3904  H   VAL A 243      -2.148  10.432   7.096  1.00  6.710          H  
ATOM   3905  HA  VAL A 243      -3.088   9.580   4.546  1.00  7.240          H  
ATOM   3906  HB  VAL A 243      -0.212  10.101   5.445  1.00  9.920          H  
ATOM   3907 1HG1 VAL A 243       0.311  10.293   3.095  1.00  9.920          H  
ATOM   3908 2HG1 VAL A 243      -0.205   8.670   3.413  1.00  9.920          H  
ATOM   3909 3HG1 VAL A 243      -1.316   9.817   2.654  1.00  9.920          H  
ATOM   3910 1HG2 VAL A 243      -0.490  12.177   4.275  1.00  9.920          H  
ATOM   3911 2HG2 VAL A 243      -2.130  11.711   3.848  1.00  9.920          H  
ATOM   3912 3HG2 VAL A 243      -1.711  12.026   5.532  1.00  9.920          H  
ATOM   3913  N   ALA A 244      -0.891   7.516   5.906  1.00  6.280          N  
ATOM   3914  CA  ALA A 244      -0.336   6.187   5.803  1.00  6.700          C  
ATOM   3915  C   ALA A 244      -1.403   5.127   5.917  1.00  6.960          C  
ATOM   3916  O   ALA A 244      -1.389   4.159   5.149  1.00  7.430          O  
ATOM   3917  CB  ALA A 244       0.693   5.987   6.901  1.00  9.210          C  
ATOM   3918  H   ALA A 244      -0.572   8.140   6.648  1.00  7.540          H  
ATOM   3919  HA  ALA A 244       0.143   6.092   4.832  1.00  8.040          H  
ATOM   3920 1HB  ALA A 244       1.133   4.995   6.821  1.00 11.050          H  
ATOM   3921 2HB  ALA A 244       1.473   6.745   6.804  1.00 11.050          H  
ATOM   3922 3HB  ALA A 244       0.199   6.093   7.867  1.00 11.050          H  
ATOM   3923  N   LEU A 245      -2.352   5.319   6.827  1.00  6.730          N  
ATOM   3924  CA  LEU A 245      -3.381   4.328   7.025  1.00  7.090          C  
ATOM   3925  C   LEU A 245      -4.465   4.359   5.959  1.00  7.400          C  
ATOM   3926  O   LEU A 245      -4.985   3.300   5.586  1.00  7.850          O  
ATOM   3927  CB  LEU A 245      -3.952   4.479   8.430  1.00  9.780          C  
ATOM   3928  CG  LEU A 245      -3.269   3.624   9.570  1.00  9.780          C  
ATOM   3929  CD1 LEU A 245      -3.447   2.097   9.299  1.00  9.780          C  
ATOM   3930  CD2 LEU A 245      -1.777   3.979   9.674  1.00  9.780          C  
ATOM   3931  H   LEU A 245      -2.311   6.136   7.450  1.00  8.080          H  
ATOM   3932  HA  LEU A 245      -2.902   3.366   6.946  1.00  8.510          H  
ATOM   3933 1HB  LEU A 245      -3.840   5.528   8.714  1.00 11.740          H  
ATOM   3934 2HB  LEU A 245      -4.987   4.272   8.410  1.00 11.740          H  
ATOM   3935  HG  LEU A 245      -3.748   3.859  10.518  1.00 11.740          H  
ATOM   3936 1HD1 LEU A 245      -2.988   1.529  10.098  1.00 11.740          H  
ATOM   3937 2HD1 LEU A 245      -4.500   1.852   9.248  1.00 11.740          H  
ATOM   3938 3HD1 LEU A 245      -2.981   1.806   8.378  1.00 11.740          H  
ATOM   3939 1HD2 LEU A 245      -1.338   3.405  10.474  1.00 11.740          H  
ATOM   3940 2HD2 LEU A 245      -1.260   3.745   8.751  1.00 11.740          H  
ATOM   3941 3HD2 LEU A 245      -1.662   5.043   9.896  1.00 11.740          H  
ATOM   3942  N   SER A 246      -4.822   5.547   5.465  1.00  7.240          N  
ATOM   3943  CA  SER A 246      -5.802   5.633   4.398  1.00  7.660          C  
ATOM   3944  C   SER A 246      -5.209   4.959   3.163  1.00  8.050          C  
ATOM   3945  O   SER A 246      -5.840   4.096   2.538  1.00  8.510          O  
ATOM   3946  CB  SER A 246      -6.160   7.082   4.121  1.00 10.560          C  
ATOM   3947  OG  SER A 246      -7.079   7.192   3.064  1.00 10.560          O  
ATOM   3948  H   SER A 246      -4.429   6.416   5.835  1.00  8.690          H  
ATOM   3949  HA  SER A 246      -6.703   5.100   4.699  1.00  9.190          H  
ATOM   3950 1HB  SER A 246      -6.588   7.526   5.024  1.00 12.670          H  
ATOM   3951 2HB  SER A 246      -5.255   7.644   3.884  1.00 12.670          H  
ATOM   3952  HG  SER A 246      -7.357   8.135   3.047  1.00 12.670          H  
ATOM   3953  N   ALA A 247      -3.963   5.318   2.829  1.00  7.930          N  
ATOM   3954  CA  ALA A 247      -3.280   4.743   1.685  1.00  8.390          C  
ATOM   3955  C   ALA A 247      -3.120   3.229   1.821  1.00  8.650          C  
ATOM   3956  O   ALA A 247      -3.329   2.490   0.850  1.00  9.160          O  
ATOM   3957  CB  ALA A 247      -1.920   5.396   1.524  1.00 11.560          C  
ATOM   3958  H   ALA A 247      -3.485   6.043   3.371  1.00  9.520          H  
ATOM   3959  HA  ALA A 247      -3.882   4.942   0.799  1.00 10.070          H  
ATOM   3960 1HB  ALA A 247      -1.418   4.987   0.651  1.00 13.870          H  
ATOM   3961 2HB  ALA A 247      -2.045   6.473   1.406  1.00 13.870          H  
ATOM   3962 3HB  ALA A 247      -1.321   5.199   2.417  1.00 13.870          H  
ATOM   3963  N   LEU A 248      -2.803   2.752   3.034  1.00  8.370          N  
ATOM   3964  CA  LEU A 248      -2.634   1.332   3.256  1.00  8.670          C  
ATOM   3965  C   LEU A 248      -3.922   0.558   3.075  1.00  8.950          C  
ATOM   3966  O   LEU A 248      -3.903  -0.496   2.436  1.00  9.360          O  
ATOM   3967  CB  LEU A 248      -2.069   1.063   4.654  1.00 12.020          C  
ATOM   3968  CG  LEU A 248      -1.866  -0.432   5.056  1.00 12.020          C  
ATOM   3969  CD1 LEU A 248      -0.883  -1.132   4.091  1.00 12.020          C  
ATOM   3970  CD2 LEU A 248      -1.356  -0.482   6.493  1.00 12.020          C  
ATOM   3971  H   LEU A 248      -2.598   3.387   3.809  1.00 10.040          H  
ATOM   3972  HA  LEU A 248      -1.917   0.979   2.521  1.00 10.400          H  
ATOM   3973 1HB  LEU A 248      -1.111   1.570   4.739  1.00 14.420          H  
ATOM   3974 2HB  LEU A 248      -2.748   1.507   5.378  1.00 14.420          H  
ATOM   3975  HG  LEU A 248      -2.812  -0.951   5.002  1.00 14.420          H  
ATOM   3976 1HD1 LEU A 248      -0.761  -2.171   4.396  1.00 14.420          H  
ATOM   3977 2HD1 LEU A 248      -1.267  -1.111   3.073  1.00 14.420          H  
ATOM   3978 3HD1 LEU A 248       0.082  -0.629   4.126  1.00 14.420          H  
ATOM   3979 1HD2 LEU A 248      -1.226  -1.522   6.797  1.00 14.420          H  
ATOM   3980 2HD2 LEU A 248      -0.399   0.039   6.562  1.00 14.420          H  
ATOM   3981 3HD2 LEU A 248      -2.077  -0.003   7.146  1.00 14.420          H  
ATOM   3982  N   ILE A 249      -5.042   1.029   3.636  1.00  8.790          N  
ATOM   3983  CA  ILE A 249      -6.245   0.237   3.449  1.00  9.120          C  
ATOM   3984  C   ILE A 249      -6.670   0.250   1.983  1.00  9.490          C  
ATOM   3985  O   ILE A 249      -7.209  -0.749   1.501  1.00  9.910          O  
ATOM   3986  CB  ILE A 249      -7.415   0.645   4.383  1.00 12.640          C  
ATOM   3987  CG1 ILE A 249      -8.540  -0.477   4.392  1.00 12.640          C  
ATOM   3988  CG2 ILE A 249      -8.032   1.994   4.000  1.00 12.640          C  
ATOM   3989  CD1 ILE A 249      -8.134  -1.827   5.015  1.00 12.640          C  
ATOM   3990  H   ILE A 249      -5.032   1.889   4.198  1.00 10.550          H  
ATOM   3991  HA  ILE A 249      -5.986  -0.780   3.698  1.00 10.940          H  
ATOM   3992  HB  ILE A 249      -7.024   0.717   5.396  1.00 15.160          H  
ATOM   3993 1HG1 ILE A 249      -9.381  -0.100   4.939  1.00 15.160          H  
ATOM   3994 2HG1 ILE A 249      -8.862  -0.666   3.370  1.00 15.160          H  
ATOM   3995 1HG2 ILE A 249      -8.819   2.240   4.699  1.00 15.160          H  
ATOM   3996 2HG2 ILE A 249      -7.269   2.759   4.042  1.00 15.160          H  
ATOM   3997 3HG2 ILE A 249      -8.453   1.955   3.001  1.00 15.160          H  
ATOM   3998 1HD1 ILE A 249      -8.987  -2.505   4.978  1.00 15.160          H  
ATOM   3999 2HD1 ILE A 249      -7.315  -2.280   4.479  1.00 15.160          H  
ATOM   4000 3HD1 ILE A 249      -7.843  -1.671   6.054  1.00 15.160          H  
ATOM   4001  N   ARG A 250      -6.456   1.369   1.263  1.00  9.400          N  
ATOM   4002  CA  ARG A 250      -6.804   1.396  -0.149  1.00  9.830          C  
ATOM   4003  C   ARG A 250      -6.008   0.329  -0.893  1.00 10.130          C  
ATOM   4004  O   ARG A 250      -6.573  -0.414  -1.699  1.00 10.570          O  
ATOM   4005  CB  ARG A 250      -6.546   2.767  -0.748  1.00 13.590          C  
ATOM   4006  CG  ARG A 250      -7.513   3.847  -0.287  1.00 13.590          C  
ATOM   4007  CD  ARG A 250      -7.150   5.184  -0.814  1.00 13.590          C  
ATOM   4008  NE  ARG A 250      -8.045   6.218  -0.309  1.00 13.590          N  
ATOM   4009  CZ  ARG A 250      -8.036   7.519  -0.678  1.00 13.590          C  
ATOM   4010  NH1 ARG A 250      -7.181   7.960  -1.585  1.00 13.590          N  
ATOM   4011  NH2 ARG A 250      -8.905   8.344  -0.121  1.00 13.590          N  
ATOM   4012  H   ARG A 250      -6.065   2.206   1.714  1.00 11.280          H  
ATOM   4013  HA  ARG A 250      -7.867   1.171  -0.248  1.00 11.800          H  
ATOM   4014 1HB  ARG A 250      -5.543   3.092  -0.472  1.00 16.310          H  
ATOM   4015 2HB  ARG A 250      -6.587   2.709  -1.834  1.00 16.310          H  
ATOM   4016 1HG  ARG A 250      -8.509   3.606  -0.656  1.00 16.310          H  
ATOM   4017 2HG  ARG A 250      -7.538   3.892   0.796  1.00 16.310          H  
ATOM   4018 1HD  ARG A 250      -6.134   5.426  -0.499  1.00 16.310          H  
ATOM   4019 2HD  ARG A 250      -7.209   5.173  -1.901  1.00 16.310          H  
ATOM   4020  HE  ARG A 250      -8.719   5.942   0.397  1.00 16.310          H  
ATOM   4021 1HH1 ARG A 250      -6.522   7.329  -2.009  1.00 16.310          H  
ATOM   4022 2HH1 ARG A 250      -7.178   8.945  -1.859  1.00 16.310          H  
ATOM   4023 1HH2 ARG A 250      -9.549   7.994   0.578  1.00 16.310          H  
ATOM   4024 2HH2 ARG A 250      -8.940   9.317  -0.382  1.00 16.310          H  
ATOM   4025  N   PHE A 251      -4.707   0.218  -0.571  1.00  9.930          N  
ATOM   4026  CA  PHE A 251      -3.851  -0.806  -1.155  1.00 10.260          C  
ATOM   4027  C   PHE A 251      -4.358  -2.206  -0.867  1.00 10.500          C  
ATOM   4028  O   PHE A 251      -4.469  -3.026  -1.790  1.00 10.930          O  
ATOM   4029  CB  PHE A 251      -2.418  -0.699  -0.634  1.00 14.230          C  
ATOM   4030  CG  PHE A 251      -1.594  -1.865  -1.051  1.00 14.230          C  
ATOM   4031  CD1 PHE A 251      -1.098  -1.971  -2.337  1.00 14.230          C  
ATOM   4032  CD2 PHE A 251      -1.327  -2.888  -0.144  1.00 14.230          C  
ATOM   4033  CE1 PHE A 251      -0.361  -3.072  -2.712  1.00 14.230          C  
ATOM   4034  CE2 PHE A 251      -0.595  -3.982  -0.516  1.00 14.230          C  
ATOM   4035  CZ  PHE A 251      -0.111  -4.077  -1.803  1.00 14.230          C  
ATOM   4036  H   PHE A 251      -4.292   0.902   0.068  1.00 11.920          H  
ATOM   4037  HA  PHE A 251      -3.832  -0.662  -2.230  1.00 12.310          H  
ATOM   4038 1HB  PHE A 251      -1.959   0.213  -1.009  1.00 17.080          H  
ATOM   4039 2HB  PHE A 251      -2.419  -0.645   0.447  1.00 17.080          H  
ATOM   4040  HD1 PHE A 251      -1.301  -1.180  -3.059  1.00 17.080          H  
ATOM   4041  HD2 PHE A 251      -1.715  -2.816   0.872  1.00 17.080          H  
ATOM   4042  HE1 PHE A 251       0.023  -3.150  -3.729  1.00 17.080          H  
ATOM   4043  HE2 PHE A 251      -0.397  -4.778   0.201  1.00 17.080          H  
ATOM   4044  HZ  PHE A 251       0.470  -4.947  -2.102  1.00 17.080          H  
ATOM   4045  N   ILE A 252      -4.668  -2.488   0.400  1.00 10.280          N  
ATOM   4046  CA  ILE A 252      -5.125  -3.808   0.801  1.00 10.570          C  
ATOM   4047  C   ILE A 252      -6.411  -4.147   0.077  1.00 10.890          C  
ATOM   4048  O   ILE A 252      -6.560  -5.265  -0.423  1.00 11.280          O  
ATOM   4049  CB  ILE A 252      -5.358  -3.872   2.325  1.00 14.680          C  
ATOM   4050  CG1 ILE A 252      -3.995  -3.768   3.053  1.00 14.680          C  
ATOM   4051  CG2 ILE A 252      -6.115  -5.173   2.704  1.00 14.680          C  
ATOM   4052  CD1 ILE A 252      -4.099  -3.505   4.541  1.00 14.680          C  
ATOM   4053  H   ILE A 252      -4.543  -1.756   1.109  1.00 12.340          H  
ATOM   4054  HA  ILE A 252      -4.368  -4.536   0.528  1.00 12.680          H  
ATOM   4055  HB  ILE A 252      -5.947  -3.012   2.626  1.00 17.620          H  
ATOM   4056 1HG1 ILE A 252      -3.444  -4.694   2.901  1.00 17.620          H  
ATOM   4057 2HG1 ILE A 252      -3.426  -2.957   2.611  1.00 17.620          H  
ATOM   4058 1HG2 ILE A 252      -6.289  -5.209   3.771  1.00 17.620          H  
ATOM   4059 2HG2 ILE A 252      -7.076  -5.207   2.204  1.00 17.620          H  
ATOM   4060 3HG2 ILE A 252      -5.525  -6.041   2.403  1.00 17.620          H  
ATOM   4061 1HD1 ILE A 252      -3.097  -3.439   4.962  1.00 17.620          H  
ATOM   4062 2HD1 ILE A 252      -4.623  -2.565   4.707  1.00 17.620          H  
ATOM   4063 3HD1 ILE A 252      -4.634  -4.305   5.034  1.00 17.620          H  
ATOM   4064  N   GLY A 253      -7.344  -3.199   0.037  1.00 10.770          N  
ATOM   4065  CA  GLY A 253      -8.608  -3.377  -0.641  1.00 11.130          C  
ATOM   4066  C   GLY A 253      -8.389  -3.724  -2.107  1.00 11.510          C  
ATOM   4067  O   GLY A 253      -8.976  -4.684  -2.616  1.00 11.940          O  
ATOM   4068  H   GLY A 253      -7.173  -2.306   0.507  1.00 12.920          H  
ATOM   4069 1HA  GLY A 253      -9.176  -4.166  -0.151  1.00 13.360          H  
ATOM   4070 2HA  GLY A 253      -9.184  -2.455  -0.560  1.00 13.360          H  
ATOM   4071  N   CYS A 254      -7.539  -2.943  -2.789  1.00 11.400          N  
ATOM   4072  CA  CYS A 254      -7.260  -3.157  -4.201  1.00 11.810          C  
ATOM   4073  C   CYS A 254      -6.625  -4.523  -4.444  1.00 12.050          C  
ATOM   4074  O   CYS A 254      -6.990  -5.215  -5.403  1.00 12.510          O  
ATOM   4075  CB  CYS A 254      -6.304  -2.080  -4.708  1.00 16.370          C  
ATOM   4076  SG  CYS A 254      -7.025  -0.426  -4.770  1.00 16.370          S  
ATOM   4077  H   CYS A 254      -7.097  -2.155  -2.310  1.00 13.680          H  
ATOM   4078  HA  CYS A 254      -8.196  -3.095  -4.752  1.00 14.170          H  
ATOM   4079 1HB  CYS A 254      -5.428  -2.039  -4.059  1.00 19.640          H  
ATOM   4080 2HB  CYS A 254      -5.962  -2.340  -5.708  1.00 19.640          H  
ATOM   4081  HG  CYS A 254      -7.007  -0.244  -3.423  1.00 19.640          H  
ATOM   4082  N   SER A 255      -5.700  -4.926  -3.564  1.00 11.810          N  
ATOM   4083  CA  SER A 255      -5.037  -6.214  -3.675  1.00 12.090          C  
ATOM   4084  C   SER A 255      -6.051  -7.345  -3.567  1.00 12.360          C  
ATOM   4085  O   SER A 255      -6.073  -8.242  -4.415  1.00 12.780          O  
ATOM   4086  CB  SER A 255      -3.974  -6.349  -2.602  1.00 16.810          C  
ATOM   4087  OG  SER A 255      -3.316  -7.585  -2.690  1.00 16.810          O  
ATOM   4088  H   SER A 255      -5.407  -4.290  -2.815  1.00 14.170          H  
ATOM   4089  HA  SER A 255      -4.558  -6.274  -4.651  1.00 14.510          H  
ATOM   4090 1HB  SER A 255      -3.251  -5.536  -2.701  1.00 20.180          H  
ATOM   4091 2HB  SER A 255      -4.436  -6.250  -1.622  1.00 20.180          H  
ATOM   4092  HG  SER A 255      -2.658  -7.578  -1.994  1.00 20.180          H  
ATOM   4093  N   ILE A 256      -6.942  -7.275  -2.564  1.00 12.190          N  
ATOM   4094  CA  ILE A 256      -7.947  -8.316  -2.378  1.00 12.530          C  
ATOM   4095  C   ILE A 256      -8.861  -8.372  -3.577  1.00 12.880          C  
ATOM   4096  O   ILE A 256      -9.191  -9.465  -4.046  1.00 13.280          O  
ATOM   4097  CB  ILE A 256      -8.782  -8.106  -1.101  1.00 17.410          C  
ATOM   4098  CG1 ILE A 256      -7.871  -8.320   0.132  1.00 17.410          C  
ATOM   4099  CG2 ILE A 256     -10.001  -9.103  -1.099  1.00 17.410          C  
ATOM   4100  CD1 ILE A 256      -8.471  -7.856   1.439  1.00 17.410          C  
ATOM   4101  H   ILE A 256      -6.879  -6.499  -1.896  1.00 14.630          H  
ATOM   4102  HA  ILE A 256      -7.442  -9.272  -2.292  1.00 15.040          H  
ATOM   4103  HB  ILE A 256      -9.142  -7.074  -1.068  1.00 20.890          H  
ATOM   4104 1HG1 ILE A 256      -7.633  -9.378   0.215  1.00 20.890          H  
ATOM   4105 2HG1 ILE A 256      -6.943  -7.771  -0.026  1.00 20.890          H  
ATOM   4106 1HG2 ILE A 256     -10.595  -8.963  -0.205  1.00 20.890          H  
ATOM   4107 2HG2 ILE A 256     -10.642  -8.930  -1.962  1.00 20.890          H  
ATOM   4108 3HG2 ILE A 256      -9.631 -10.129  -1.130  1.00 20.890          H  
ATOM   4109 1HD1 ILE A 256      -7.756  -8.031   2.243  1.00 20.890          H  
ATOM   4110 2HD1 ILE A 256      -8.687  -6.789   1.373  1.00 20.890          H  
ATOM   4111 3HD1 ILE A 256      -9.383  -8.395   1.653  1.00 20.890          H  
ATOM   4112  N   TYR A 257      -9.310  -7.208  -4.051  1.00 12.780          N  
ATOM   4113  CA  TYR A 257     -10.176  -7.154  -5.206  1.00 13.200          C  
ATOM   4114  C   TYR A 257      -9.572  -7.876  -6.384  1.00 13.460          C  
ATOM   4115  O   TYR A 257     -10.249  -8.707  -6.996  1.00 13.830          O  
ATOM   4116  CB  TYR A 257     -10.478  -5.715  -5.600  1.00 18.310          C  
ATOM   4117  CG  TYR A 257     -11.230  -5.616  -6.896  1.00 18.310          C  
ATOM   4118  CD1 TYR A 257     -12.590  -5.848  -6.936  1.00 18.310          C  
ATOM   4119  CD2 TYR A 257     -10.543  -5.298  -8.059  1.00 18.310          C  
ATOM   4120  CE1 TYR A 257     -13.264  -5.761  -8.135  1.00 18.310          C  
ATOM   4121  CE2 TYR A 257     -11.212  -5.212  -9.250  1.00 18.310          C  
ATOM   4122  CZ  TYR A 257     -12.569  -5.441  -9.295  1.00 18.310          C  
ATOM   4123  OH  TYR A 257     -13.243  -5.352 -10.493  1.00 18.310          O  
ATOM   4124  H   TYR A 257      -9.045  -6.332  -3.589  1.00 15.340          H  
ATOM   4125  HA  TYR A 257     -11.111  -7.652  -4.954  1.00 15.840          H  
ATOM   4126 1HB  TYR A 257     -11.062  -5.232  -4.817  1.00 21.970          H  
ATOM   4127 2HB  TYR A 257      -9.549  -5.163  -5.701  1.00 21.970          H  
ATOM   4128  HD1 TYR A 257     -13.129  -6.100  -6.024  1.00 21.970          H  
ATOM   4129  HD2 TYR A 257      -9.470  -5.116  -8.024  1.00 21.970          H  
ATOM   4130  HE1 TYR A 257     -14.336  -5.945  -8.170  1.00 21.970          H  
ATOM   4131  HE2 TYR A 257     -10.670  -4.960 -10.159  1.00 21.970          H  
ATOM   4132  HH  TYR A 257     -14.181  -5.504 -10.346  1.00 21.970          H  
ATOM   4133  N   MET A 258      -8.310  -7.574  -6.722  1.00 13.340          N  
ATOM   4134  CA  MET A 258      -7.704  -8.238  -7.861  1.00 13.670          C  
ATOM   4135  C   MET A 258      -7.531  -9.736  -7.638  1.00 13.870          C  
ATOM   4136  O   MET A 258      -7.786 -10.529  -8.545  1.00 14.290          O  
ATOM   4137  CB  MET A 258      -6.372  -7.603  -8.220  1.00 19.010          C  
ATOM   4138  CG  MET A 258      -6.472  -6.204  -8.822  1.00 19.010          C  
ATOM   4139  SD  MET A 258      -7.556  -6.112 -10.292  1.00 19.010          S  
ATOM   4140  CE  MET A 258      -6.792  -7.227 -11.465  1.00 19.010          C  
ATOM   4141  H   MET A 258      -7.797  -6.861  -6.189  1.00 16.010          H  
ATOM   4142  HA  MET A 258      -8.371  -8.113  -8.705  1.00 16.400          H  
ATOM   4143 1HB  MET A 258      -5.779  -7.513  -7.303  1.00 22.810          H  
ATOM   4144 2HB  MET A 258      -5.827  -8.244  -8.892  1.00 22.810          H  
ATOM   4145 1HG  MET A 258      -6.863  -5.524  -8.063  1.00 22.810          H  
ATOM   4146 2HG  MET A 258      -5.478  -5.860  -9.104  1.00 22.810          H  
ATOM   4147 1HE  MET A 258      -7.359  -7.228 -12.395  1.00 22.810          H  
ATOM   4148 2HE  MET A 258      -5.770  -6.905 -11.668  1.00 22.810          H  
ATOM   4149 3HE  MET A 258      -6.786  -8.235 -11.057  1.00 22.810          H  
ATOM   4150  N   ILE A 259      -7.210 -10.158  -6.416  1.00 13.630          N  
ATOM   4151  CA  ILE A 259      -7.064 -11.584  -6.146  1.00 13.870          C  
ATOM   4152  C   ILE A 259      -8.366 -12.301  -6.457  1.00 14.240          C  
ATOM   4153  O   ILE A 259      -8.366 -13.374  -7.068  1.00 14.600          O  
ATOM   4154  CB  ILE A 259      -6.629 -11.836  -4.689  1.00 19.320          C  
ATOM   4155  CG1 ILE A 259      -5.181 -11.320  -4.503  1.00 19.320          C  
ATOM   4156  CG2 ILE A 259      -6.761 -13.340  -4.330  1.00 19.320          C  
ATOM   4157  CD1 ILE A 259      -4.733 -11.181  -3.060  1.00 19.320          C  
ATOM   4158  H   ILE A 259      -6.995  -9.471  -5.680  1.00 16.360          H  
ATOM   4159  HA  ILE A 259      -6.290 -11.980  -6.807  1.00 16.640          H  
ATOM   4160  HB  ILE A 259      -7.266 -11.250  -4.026  1.00 23.190          H  
ATOM   4161 1HG1 ILE A 259      -4.505 -12.013  -5.001  1.00 23.190          H  
ATOM   4162 2HG1 ILE A 259      -5.086 -10.359  -4.986  1.00 23.190          H  
ATOM   4163 1HG2 ILE A 259      -6.465 -13.505  -3.302  1.00 23.190          H  
ATOM   4164 2HG2 ILE A 259      -7.792 -13.670  -4.448  1.00 23.190          H  
ATOM   4165 3HG2 ILE A 259      -6.121 -13.927  -4.990  1.00 23.190          H  
ATOM   4166 1HD1 ILE A 259      -3.706 -10.813  -3.040  1.00 23.190          H  
ATOM   4167 2HD1 ILE A 259      -5.376 -10.467  -2.550  1.00 23.190          H  
ATOM   4168 3HD1 ILE A 259      -4.778 -12.135  -2.552  1.00 23.190          H  
ATOM   4169  N   VAL A 260      -9.479 -11.731  -5.997  1.00 14.180          N  
ATOM   4170  CA  VAL A 260     -10.774 -12.316  -6.283  1.00 14.600          C  
ATOM   4171  C   VAL A 260     -11.091 -12.230  -7.781  1.00 14.990          C  
ATOM   4172  O   VAL A 260     -11.487 -13.222  -8.395  1.00 15.430          O  
ATOM   4173  CB  VAL A 260     -11.874 -11.620  -5.466  1.00 20.270          C  
ATOM   4174  CG1 VAL A 260     -13.262 -12.128  -5.905  1.00 20.270          C  
ATOM   4175  CG2 VAL A 260     -11.633 -11.886  -3.975  1.00 20.270          C  
ATOM   4176  H   VAL A 260      -9.400 -10.873  -5.437  1.00 17.020          H  
ATOM   4177  HA  VAL A 260     -10.744 -13.367  -5.996  1.00 17.520          H  
ATOM   4178  HB  VAL A 260     -11.832 -10.542  -5.652  1.00 24.330          H  
ATOM   4179 1HG1 VAL A 260     -14.027 -11.622  -5.321  1.00 24.330          H  
ATOM   4180 2HG1 VAL A 260     -13.426 -11.920  -6.960  1.00 24.330          H  
ATOM   4181 3HG1 VAL A 260     -13.325 -13.204  -5.735  1.00 24.330          H  
ATOM   4182 1HG2 VAL A 260     -12.398 -11.383  -3.386  1.00 24.330          H  
ATOM   4183 2HG2 VAL A 260     -11.673 -12.957  -3.786  1.00 24.330          H  
ATOM   4184 3HG2 VAL A 260     -10.654 -11.508  -3.689  1.00 24.330          H  
ATOM   4185  N   ARG A 261     -10.889 -11.062  -8.393  1.00 14.880          N  
ATOM   4186  CA  ARG A 261     -11.184 -10.879  -9.807  1.00 15.320          C  
ATOM   4187  C   ARG A 261     -10.494 -11.918 -10.682  1.00 15.530          C  
ATOM   4188  O   ARG A 261     -11.122 -12.454 -11.600  1.00 15.940          O  
ATOM   4189  CB  ARG A 261     -10.775  -9.491 -10.262  1.00 21.270          C  
ATOM   4190  CG  ARG A 261     -11.068  -9.168 -11.714  1.00 21.270          C  
ATOM   4191  CD  ARG A 261     -10.706  -7.787 -12.011  1.00 21.270          C  
ATOM   4192  NE  ARG A 261     -10.857  -7.467 -13.412  1.00 21.270          N  
ATOM   4193  CZ  ARG A 261     -10.516  -6.289 -13.980  1.00 21.270          C  
ATOM   4194  NH1 ARG A 261     -10.001  -5.315 -13.255  1.00 21.270          N  
ATOM   4195  NH2 ARG A 261     -10.704  -6.114 -15.279  1.00 21.270          N  
ATOM   4196  H   ARG A 261     -10.552 -10.264  -7.854  1.00 17.860          H  
ATOM   4197  HA  ARG A 261     -12.260 -10.975  -9.941  1.00 18.380          H  
ATOM   4198 1HB  ARG A 261     -11.257  -8.739  -9.635  1.00 25.530          H  
ATOM   4199 2HB  ARG A 261      -9.703  -9.384 -10.128  1.00 25.530          H  
ATOM   4200 1HG  ARG A 261     -10.480  -9.819 -12.363  1.00 25.530          H  
ATOM   4201 2HG  ARG A 261     -12.129  -9.306 -11.918  1.00 25.530          H  
ATOM   4202 1HD  ARG A 261     -11.349  -7.128 -11.443  1.00 25.530          H  
ATOM   4203 2HD  ARG A 261      -9.681  -7.631 -11.729  1.00 25.530          H  
ATOM   4204  HE  ARG A 261     -11.251  -8.180 -14.012  1.00 25.530          H  
ATOM   4205 1HH1 ARG A 261      -9.859  -5.435 -12.263  1.00 25.530          H  
ATOM   4206 2HH1 ARG A 261      -9.752  -4.439 -13.689  1.00 25.530          H  
ATOM   4207 1HH2 ARG A 261     -11.100  -6.858 -15.838  1.00 25.530          H  
ATOM   4208 2HH2 ARG A 261     -10.455  -5.238 -15.715  1.00 25.530          H  
ATOM   4209  N   PHE A 262      -9.223 -12.221 -10.390  1.00 15.270          N  
ATOM   4210  CA  PHE A 262      -8.473 -13.198 -11.166  1.00 15.490          C  
ATOM   4211  C   PHE A 262      -9.034 -14.614 -11.029  1.00 15.760          C  
ATOM   4212  O   PHE A 262      -8.843 -15.441 -11.921  1.00 16.170          O  
ATOM   4213  CB  PHE A 262      -6.996 -13.223 -10.760  1.00 21.600          C  
ATOM   4214  CG  PHE A 262      -6.147 -12.059 -11.247  1.00 21.600          C  
ATOM   4215  CD1 PHE A 262      -5.479 -11.237 -10.345  1.00 21.600          C  
ATOM   4216  CD2 PHE A 262      -6.011 -11.793 -12.603  1.00 21.600          C  
ATOM   4217  CE1 PHE A 262      -4.697 -10.193 -10.783  1.00 21.600          C  
ATOM   4218  CE2 PHE A 262      -5.230 -10.740 -13.039  1.00 21.600          C  
ATOM   4219  CZ  PHE A 262      -4.573  -9.944 -12.128  1.00 21.600          C  
ATOM   4220  H   PHE A 262      -8.750 -11.710  -9.637  1.00 18.320          H  
ATOM   4221  HA  PHE A 262      -8.540 -12.911 -12.213  1.00 18.590          H  
ATOM   4222 1HB  PHE A 262      -6.948 -13.236  -9.665  1.00 25.920          H  
ATOM   4223 2HB  PHE A 262      -6.543 -14.146 -11.110  1.00 25.920          H  
ATOM   4224  HD1 PHE A 262      -5.574 -11.431  -9.276  1.00 25.920          H  
ATOM   4225  HD2 PHE A 262      -6.524 -12.426 -13.324  1.00 25.920          H  
ATOM   4226  HE1 PHE A 262      -4.176  -9.563 -10.064  1.00 25.920          H  
ATOM   4227  HE2 PHE A 262      -5.127 -10.539 -14.103  1.00 25.920          H  
ATOM   4228  HZ  PHE A 262      -3.955  -9.117 -12.472  1.00 25.920          H  
ATOM   4229  N   PHE A 263      -9.660 -14.932  -9.892  1.00 15.570          N  
ATOM   4230  CA  PHE A 263     -10.266 -16.232  -9.689  1.00 15.850          C  
ATOM   4231  C   PHE A 263     -11.456 -16.348 -10.612  1.00 16.400          C  
ATOM   4232  O   PHE A 263     -11.561 -17.295 -11.418  1.00 16.880          O  
ATOM   4233  CB  PHE A 263     -10.708 -16.389  -8.230  1.00 22.080          C  
ATOM   4234  CG  PHE A 263     -11.490 -17.621  -7.920  1.00 22.080          C  
ATOM   4235  CD1 PHE A 263     -10.879 -18.851  -7.771  1.00 22.080          C  
ATOM   4236  CD2 PHE A 263     -12.875 -17.534  -7.757  1.00 22.080          C  
ATOM   4237  CE1 PHE A 263     -11.628 -19.968  -7.467  1.00 22.080          C  
ATOM   4238  CE2 PHE A 263     -13.616 -18.642  -7.455  1.00 22.080          C  
ATOM   4239  CZ  PHE A 263     -12.994 -19.863  -7.308  1.00 22.080          C  
ATOM   4240  H   PHE A 263      -9.796 -14.239  -9.156  1.00 18.680          H  
ATOM   4241  HA  PHE A 263      -9.541 -17.006  -9.938  1.00 19.020          H  
ATOM   4242 1HB  PHE A 263      -9.827 -16.372  -7.590  1.00 26.490          H  
ATOM   4243 2HB  PHE A 263     -11.313 -15.548  -7.943  1.00 26.490          H  
ATOM   4244  HD1 PHE A 263      -9.799 -18.934  -7.894  1.00 26.490          H  
ATOM   4245  HD2 PHE A 263     -13.366 -16.569  -7.871  1.00 26.490          H  
ATOM   4246  HE1 PHE A 263     -11.141 -20.936  -7.353  1.00 26.490          H  
ATOM   4247  HE2 PHE A 263     -14.694 -18.563  -7.331  1.00 26.490          H  
ATOM   4248  HZ  PHE A 263     -13.582 -20.746  -7.069  1.00 26.490          H  
ATOM   4249  N   LYS A 264     -12.339 -15.341 -10.498  1.00 16.390          N  
ATOM   4250  CA  LYS A 264     -13.595 -15.284 -11.231  1.00 16.930          C  
ATOM   4251  C   LYS A 264     -13.375 -15.282 -12.737  1.00 17.280          C  
ATOM   4252  O   LYS A 264     -14.090 -15.956 -13.486  1.00 17.780          O  
ATOM   4253  CB  LYS A 264     -14.403 -14.052 -10.813  1.00 23.490          C  
ATOM   4254  CG  LYS A 264     -15.000 -14.121  -9.397  1.00 23.490          C  
ATOM   4255  CD  LYS A 264     -15.783 -12.859  -9.064  1.00 23.490          C  
ATOM   4256  CE  LYS A 264     -16.476 -12.970  -7.704  1.00 23.490          C  
ATOM   4257  NZ  LYS A 264     -17.208 -11.717  -7.345  1.00 23.490          N  
ATOM   4258  H   LYS A 264     -12.104 -14.587  -9.840  1.00 19.670          H  
ATOM   4259  HA  LYS A 264     -14.161 -16.171 -10.975  1.00 20.320          H  
ATOM   4260 1HB  LYS A 264     -13.755 -13.172 -10.854  1.00 28.180          H  
ATOM   4261 2HB  LYS A 264     -15.216 -13.894 -11.520  1.00 28.180          H  
ATOM   4262 1HG  LYS A 264     -15.653 -14.970  -9.312  1.00 28.180          H  
ATOM   4263 2HG  LYS A 264     -14.187 -14.234  -8.676  1.00 28.180          H  
ATOM   4264 1HD  LYS A 264     -15.100 -12.008  -9.044  1.00 28.180          H  
ATOM   4265 2HD  LYS A 264     -16.536 -12.683  -9.831  1.00 28.180          H  
ATOM   4266 1HE  LYS A 264     -17.186 -13.795  -7.737  1.00 28.180          H  
ATOM   4267 2HE  LYS A 264     -15.736 -13.179  -6.941  1.00 28.180          H  
ATOM   4268 1HZ  LYS A 264     -17.654 -11.833  -6.445  1.00 28.180          H  
ATOM   4269 2HZ  LYS A 264     -16.558 -10.944  -7.299  1.00 28.180          H  
ATOM   4270 3HZ  LYS A 264     -17.911 -11.523  -8.044  1.00 28.180          H  
ATOM   4271  N   LYS A 265     -12.309 -14.597 -13.165  1.00 17.060          N  
ATOM   4272  CA  LYS A 265     -11.881 -14.458 -14.557  1.00 17.410          C  
ATOM   4273  C   LYS A 265     -11.858 -15.780 -15.309  1.00 17.480          C  
ATOM   4274  O   LYS A 265     -11.992 -15.801 -16.532  1.00 17.940          O  
ATOM   4275  CB  LYS A 265     -10.491 -13.815 -14.628  1.00 24.230          C  
ATOM   4276  CG  LYS A 265      -9.955 -13.582 -16.045  1.00 24.230          C  
ATOM   4277  CD  LYS A 265      -8.606 -12.860 -16.035  1.00 24.230          C  
ATOM   4278  CE  LYS A 265      -8.076 -12.687 -17.462  1.00 24.230          C  
ATOM   4279  NZ  LYS A 265      -6.756 -11.989 -17.501  1.00 24.230          N  
ATOM   4280  H   LYS A 265     -11.786 -14.060 -12.468  1.00 20.470          H  
ATOM   4281  HA  LYS A 265     -12.590 -13.802 -15.062  1.00 20.890          H  
ATOM   4282 1HB  LYS A 265     -10.508 -12.859 -14.107  1.00 29.080          H  
ATOM   4283 2HB  LYS A 265      -9.779 -14.454 -14.110  1.00 29.080          H  
ATOM   4284 1HG  LYS A 265      -9.814 -14.542 -16.543  1.00 29.080          H  
ATOM   4285 2HG  LYS A 265     -10.677 -13.000 -16.616  1.00 29.080          H  
ATOM   4286 1HD  LYS A 265      -8.715 -11.882 -15.564  1.00 29.080          H  
ATOM   4287 2HD  LYS A 265      -7.890 -13.445 -15.456  1.00 29.080          H  
ATOM   4288 1HE  LYS A 265      -7.968 -13.669 -17.919  1.00 29.080          H  
ATOM   4289 2HE  LYS A 265      -8.797 -12.107 -18.038  1.00 29.080          H  
ATOM   4290 1HZ  LYS A 265      -6.452 -11.900 -18.462  1.00 29.080          H  
ATOM   4291 2HZ  LYS A 265      -6.846 -11.069 -17.092  1.00 29.080          H  
ATOM   4292 3HZ  LYS A 265      -6.074 -12.523 -16.982  1.00 29.080          H  
ATOM   4293  N   VAL A 266     -11.552 -16.865 -14.611  1.00 17.030          N  
ATOM   4294  CA  VAL A 266     -11.486 -18.163 -15.241  1.00 17.060          C  
ATOM   4295  C   VAL A 266     -12.644 -19.015 -14.740  1.00 17.070          C  
ATOM   4296  O   VAL A 266     -13.356 -19.647 -15.525  1.00 17.510          O  
ATOM   4297  CB  VAL A 266     -10.131 -18.837 -14.965  1.00 23.870          C  
ATOM   4298  CG1 VAL A 266     -10.103 -20.250 -15.559  1.00 23.870          C  
ATOM   4299  CG2 VAL A 266      -9.028 -17.972 -15.575  1.00 23.870          C  
ATOM   4300  H   VAL A 266     -11.457 -16.796 -13.595  1.00 20.440          H  
ATOM   4301  HA  VAL A 266     -11.592 -18.039 -16.318  1.00 20.470          H  
ATOM   4302  HB  VAL A 266      -9.979 -18.922 -13.889  1.00 28.650          H  
ATOM   4303 1HG1 VAL A 266      -9.137 -20.709 -15.354  1.00 28.650          H  
ATOM   4304 2HG1 VAL A 266     -10.888 -20.862 -15.115  1.00 28.650          H  
ATOM   4305 3HG1 VAL A 266     -10.256 -20.193 -16.637  1.00 28.650          H  
ATOM   4306 1HG2 VAL A 266      -8.058 -18.425 -15.382  1.00 28.650          H  
ATOM   4307 2HG2 VAL A 266      -9.186 -17.887 -16.650  1.00 28.650          H  
ATOM   4308 3HG2 VAL A 266      -9.055 -16.979 -15.128  1.00 28.650          H  
ATOM   4309  N   THR A 267     -12.832 -19.026 -13.424  1.00 16.690          N  
ATOM   4310  CA  THR A 267     -13.800 -19.875 -12.752  1.00 16.730          C  
ATOM   4311  C   THR A 267     -15.206 -19.769 -13.326  1.00 17.060          C  
ATOM   4312  O   THR A 267     -15.898 -20.781 -13.463  1.00 17.110          O  
ATOM   4313  CB  THR A 267     -13.850 -19.538 -11.252  1.00 23.410          C  
ATOM   4314  OG1 THR A 267     -12.547 -19.710 -10.690  1.00 23.410          O  
ATOM   4315  CG2 THR A 267     -14.815 -20.469 -10.545  1.00 23.410          C  
ATOM   4316  H   THR A 267     -12.244 -18.448 -12.830  1.00 20.030          H  
ATOM   4317  HA  THR A 267     -13.472 -20.908 -12.860  1.00 20.080          H  
ATOM   4318  HB  THR A 267     -14.165 -18.513 -11.114  1.00 28.090          H  
ATOM   4319  HG1 THR A 267     -11.988 -18.948 -10.943  1.00 28.090          H  
ATOM   4320 1HG2 THR A 267     -14.840 -20.236  -9.495  1.00 28.090          H  
ATOM   4321 2HG2 THR A 267     -15.814 -20.356 -10.949  1.00 28.090          H  
ATOM   4322 3HG2 THR A 267     -14.488 -21.496 -10.679  1.00 28.090          H  
ATOM   4323  N   PHE A 268     -15.654 -18.552 -13.631  1.00 17.370          N  
ATOM   4324  CA  PHE A 268     -17.007 -18.360 -14.114  1.00 17.820          C  
ATOM   4325  C   PHE A 268     -17.070 -17.909 -15.574  1.00 18.470          C  
ATOM   4326  O   PHE A 268     -18.005 -17.193 -15.958  1.00 18.980          O  
ATOM   4327  CB  PHE A 268     -17.719 -17.357 -13.214  1.00 24.770          C  
ATOM   4328  CG  PHE A 268     -17.752 -17.816 -11.789  1.00 24.770          C  
ATOM   4329  CD1 PHE A 268     -16.949 -17.207 -10.859  1.00 24.770          C  
ATOM   4330  CD2 PHE A 268     -18.550 -18.870 -11.385  1.00 24.770          C  
ATOM   4331  CE1 PHE A 268     -16.930 -17.624  -9.546  1.00 24.770          C  
ATOM   4332  CE2 PHE A 268     -18.541 -19.294 -10.073  1.00 24.770          C  
ATOM   4333  CZ  PHE A 268     -17.726 -18.667  -9.152  1.00 24.770          C  
ATOM   4334  H   PHE A 268     -15.053 -17.732 -13.510  1.00 20.840          H  
ATOM   4335  HA  PHE A 268     -17.530 -19.312 -14.045  1.00 21.380          H  
ATOM   4336 1HB  PHE A 268     -17.198 -16.399 -13.259  1.00 29.720          H  
ATOM   4337 2HB  PHE A 268     -18.741 -17.206 -13.555  1.00 29.720          H  
ATOM   4338  HD1 PHE A 268     -16.331 -16.390 -11.186  1.00 29.720          H  
ATOM   4339  HD2 PHE A 268     -19.187 -19.370 -12.116  1.00 29.720          H  
ATOM   4340  HE1 PHE A 268     -16.288 -17.134  -8.821  1.00 29.720          H  
ATOM   4341  HE2 PHE A 268     -19.173 -20.126  -9.765  1.00 29.720          H  
ATOM   4342  HZ  PHE A 268     -17.716 -19.002  -8.117  1.00 29.720          H  
ATOM   4343  N   ARG A 269     -16.089 -18.313 -16.387  1.00 18.560          N  
ATOM   4344  CA  ARG A 269     -16.077 -17.941 -17.798  1.00 19.270          C  
ATOM   4345  C   ARG A 269     -15.811 -19.145 -18.699  1.00 19.460          C  
ATOM   4346  O   ARG A 269     -16.650 -20.043 -18.786  1.00 19.680          O  
ATOM   4347  OXT ARG A 269     -14.963 -19.030 -19.583  1.00 28.910          O  
ATOM   4348  CB  ARG A 269     -15.017 -16.878 -18.063  1.00 25.590          C  
ATOM   4349  CG  ARG A 269     -15.218 -15.545 -17.346  1.00 25.590          C  
ATOM   4350  CD  ARG A 269     -16.371 -14.771 -17.880  1.00 25.590          C  
ATOM   4351  NE  ARG A 269     -16.502 -13.493 -17.209  1.00 25.590          N  
ATOM   4352  CZ  ARG A 269     -17.183 -13.283 -16.057  1.00 25.590          C  
ATOM   4353  NH1 ARG A 269     -17.811 -14.273 -15.441  1.00 25.590          N  
ATOM   4354  NH2 ARG A 269     -17.221 -12.059 -15.543  1.00 25.590          N  
ATOM   4355  H   ARG A 269     -15.319 -18.887 -16.021  1.00 22.270          H  
ATOM   4356  HA  ARG A 269     -17.055 -17.548 -18.063  1.00 23.120          H  
ATOM   4357 1HB  ARG A 269     -14.043 -17.262 -17.747  1.00 30.710          H  
ATOM   4358 2HB  ARG A 269     -14.958 -16.674 -19.130  1.00 30.710          H  
ATOM   4359 1HG  ARG A 269     -15.359 -15.715 -16.280  1.00 30.710          H  
ATOM   4360 2HG  ARG A 269     -14.323 -14.940 -17.485  1.00 30.710          H  
ATOM   4361 1HD  ARG A 269     -16.206 -14.581 -18.940  1.00 30.710          H  
ATOM   4362 2HD  ARG A 269     -17.296 -15.319 -17.758  1.00 30.710          H  
ATOM   4363  HE  ARG A 269     -16.043 -12.698 -17.634  1.00 30.710          H  
ATOM   4364 1HH1 ARG A 269     -17.808 -15.236 -15.822  1.00 30.710          H  
ATOM   4365 2HH1 ARG A 269     -18.312 -14.096 -14.586  1.00 30.710          H  
ATOM   4366 1HH2 ARG A 269     -16.745 -11.299 -16.011  1.00 30.710          H  
ATOM   4367 2HH2 ARG A 269     -17.725 -11.883 -14.688  1.00 30.710          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 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1565.87 176.068 1113.15 -99.12 38.3224 53.4825 604.283 -634.972 -2.0395 -14.6982 -485.232 -59.1095 -227.594 -7.02463 -20.8136 -21.2813 0 4.40903 15.4013 132.133 204.558 -37.0978 69.5083 13.8248 36.8529 198.762 -514.09
LYS:NtermProteinFull_1 -4.44935 0.38151 3.47024 -0.55767 0.18135 0.384 2.21866 -1.62506 -0.00879 -0.079 -2.05594 1.19164 0 0 0 -0.4602 0 0.00417 0.14666 1.67079 0 0 0 -1.5107 0 0.20578 -0.89191
PHE_2 -3.85829 0.28438 3.74208 -1.00737 0.07716 0.39173 2.07009 -1.84271 -0 -0 -1.84874 0.03028 0 0 0 0 0 -0.02242 0.04409 0 1.81737 -0.45434 0 1.0402 0.08212 0.25018 0.7958
TYR_3 -5.63441 0.38118 3.9267 -0.91947 0.08535 0.33018 1.6059 -2.26855 -0 -0 -0.93479 -0.36023 0 0 0 -0.4602 0 -0.08287 0.01443 0 2.43175 0.22401 0.00376 1.2797 -0.06426 0.22039 -0.22145
VAL_4 -7.77095 1.1855 4.21193 -0.29979 0.20442 0.06655 2.84136 -2.73067 -0.0054 -0.03745 -1.97845 -0.11518 0 0 0 0 0 0.03149 0.00137 0.14568 0 -0.42321 0 1.9342 -0.11856 0.60212 -2.25504
LEU_5 -8.34733 0.66726 4.38731 -0.47954 0.19674 0.10472 2.87707 -2.98511 -0 -0 -2.28369 0.23703 0 0 0 0 0 -0.02937 0.05721 0.34598 0 -0.25294 0 0.18072 -0.12114 0.64386 -4.80123
THR_6 -5.25647 0.43949 5.75058 -0.19799 0.0998 0.06894 2.91972 -2.77944 -0.0028 -0.02653 -3.0946 0.01857 0 0 0 0 0 -0.00901 0.01768 0.05564 0 -0.01963 2.28269 -1.0874 0.01882 0.43597 -0.36596
CYS_7 -5.16033 0.33901 4.09448 -0.08041 0 0.04143 2.42011 -2.23766 -0 -0 -2.20421 0.01356 0 0 0 0 0 -0.03568 0.0603 0.53261 0 0.30444 0 3.6196 0.01416 0.39025 2.11168
VAL_8 -8.65729 1.33813 3.38155 -0.30945 0.22716 0.06694 2.91594 -3.03888 -0 -0 -2.04305 -0.07481 0 0 0 0 0 0.06959 0.00536 0.09854 0 -0.41743 0 1.9342 -0.12091 0.59754 -4.02686
ILE_9 -7.40735 0.62165 3.73404 -0.72017 0.41279 0.26786 2.57543 -2.71095 -0.0054 -0.03745 -2.11188 0.25087 0 0 0 0 0 0.06067 0.01625 0.92021 0 0.04954 0 0.73287 -0.09225 0.81349 -2.62979
PHE_10 -6.77533 0.77228 4.90936 -0.8783 0.04405 0.27578 2.64637 -2.76019 -0 -0 -2.0374 -0.05913 0 0 0 0 0 0.07278 0.01379 0 1.97409 -0.41658 0 1.0402 -0.12775 0.59871 -0.70728
ALA_11 -5.37249 0.46974 3.88073 -0.02238 0 0 2.53784 -2.65371 -0 -0 -2.25211 -0.36379 0 0 0 0 0 -0.02161 0 0 0 -0.37545 0 1.8394 -0.29003 0.3872 -2.23666
VAL_12 -8.66088 1.30104 3.93214 -0.31882 0.29676 0.07212 2.69809 -3.03531 -0.0011 -0.00647 -1.63958 -0.02668 0 0 0 0 0 -0.06244 0.00582 0.03419 0 -0.32183 0 1.9342 -0.29217 0.6243 -3.46662
MET_13 -6.35089 0.45763 4.82575 -0.34763 0.07622 0.11057 2.48495 -2.66713 -0 -0 -2.15167 -0.0403 0 0 0 0 0 0.05882 0.01544 1.75208 0 0.00363 0 0.60916 -0.03456 0.64155 -0.55639
MET_14 -7.34788 0.8261 5.02165 -0.34974 0.09932 0.07686 2.70002 -2.87302 -0.00663 -0.0442 -2.64759 0.02385 0 0 0 0 0 -0.03858 0.07461 1.76482 0 0.0535 0 0.60916 -0.00916 0.4955 -1.5714
ILE_15 -7.86877 0.7634 4.78172 -0.50793 0.4479 0.10357 3.04703 -3.08073 -0 -0 -2.31591 -0.01784 0 0 0 0 0 -0.02663 0.03309 0.5632 0 -0.39446 0 0.73287 0.02943 0.56984 -3.14021
TYR_16 -8.12081 0.79116 5.49054 -0.55487 0.05094 0.22532 3.35589 -3.05655 -0.0023 -0.04063 -3.25128 -0.29574 0 0 0 -0.47941 0 -0.03286 0.12922 0 3.05213 -0.15035 0.02609 1.2797 -0.07338 0.49441 -1.16278
MET_17 -5.31311 0.26726 5.10882 -0.33674 0.05806 0.10715 2.65259 -2.58285 -0 -0 -3.14254 -0.04498 0 0 0 0 0 -0.01551 0.01009 1.75843 0 0.01378 0 0.60916 -0.11951 0.36002 -0.60988
ILE_18 -6.14107 0.38824 5.01767 -0.49388 0.33443 0.09681 2.60686 -2.71544 -0.00833 -0.11511 -2.30081 0.11434 0 0 0 0 0 -0.06773 0.0837 0.47088 0 -0.4859 0 0.73287 0.05357 0.23828 -2.19063
PHE_19 -10.924 0.9135 2.98118 -0.53751 0.31048 0.23638 3.16379 -2.95306 -0.02191 -0.13283 -2.1585 -0.24503 0 0 0 0 0 -0.00855 0.01771 0 3.48256 0.05793 0 1.0402 -0.02194 0.3851 -4.41447
CYS_20 -7.09228 1.0501 5.49329 -0.04538 0 0.01518 2.44346 -2.62892 -0 -0 -2.76038 -0.00601 0 0 0 0 0 -0.02654 0.00184 0.33846 0 0.26728 0 3.6196 0.14032 0.51749 1.3275
SER_21 -3.41741 0.09516 4.44891 -0.03221 3e-05 0.02234 1.83187 -2.04009 -0 -0 -2.175 0.01652 0 0 0 0 0 -0.03977 0.00356 0.52022 0 0.28379 1.77032 -0.77834 0.18303 0.39434 1.08729
ILE_22 -4.99786 0.33237 4.40604 -0.49962 0.41669 0.09592 2.29089 -2.30417 -0 -0 -2.20923 0.15561 0 0 0 0 0 0.06024 0.0273 0.52657 0 -0.49663 0 0.73287 0.04932 0.45083 -0.96287
PHE_23 -10.2248 1.9457 1.76729 -1.00638 0.11752 0.42965 2.84876 -2.49793 -0.00774 -0.04577 -1.6781 0.10946 0 0 0 0 0 -0.04289 0.07483 0 2.40085 0.0082 0 1.0402 0.03752 0.7696 -3.95407
MET_24 -7.28389 1.02353 4.62555 -0.32547 0.04813 0.18768 2.21368 -2.57027 -0.02153 -0.1869 -2.09969 -0.56768 0 0 0 0 0 -0.20952 0.60082 3.36345 0 0.20153 0 0.60916 -0.00353 0.79298 0.39802
SER_25 -2.78798 0.43565 3.67929 -0.0384 0.00033 0.05209 1.78928 -1.73965 -0 -0 -1.61024 -0.4458 0 0 0 0 0 -0.05978 0.02562 0.15414 0 -0.34479 1.74015 -0.77834 -0.2032 0.50534 0.3737
VAL_26 -5.30207 0.87547 2.51341 -0.30771 0.16778 0.0625 2.11978 -1.889 -0 -0 -1.0972 0.05769 0 0 0 0 0 -0.00889 0.1561 0.37167 0 0.44918 0 1.9342 -0.29926 0.54954 0.3532
LYS_27 -4.32751 0.25637 4.83335 -0.34313 0.07466 0.22434 1.9232 -2.25908 -0.0068 -0.03735 -1.83397 -0.35596 0 0 0 0 0 -0.07017 0.03889 1.552 0 -0.15447 0 -1.5107 -0.19234 0.49428 -1.69437
SER_28 -5.76244 0.48373 4.47189 -0.0268 0 0.03987 2.28912 -2.4381 -0.02636 -0.11255 -0.41646 -0.98819 0 0 0 0 0 -0.08713 0.01324 0.24848 0 0.05645 0.6204 -0.77834 -0.47131 0.38366 -2.50083
PHE_29 -8.45009 1.45641 4.91362 -0.70174 0.01943 0.16134 2.50477 -2.82779 -0 -0 -1.13648 -0.15201 0 0 0 0 0 0.02779 0.0126 0 1.72299 -0.52924 0 1.0402 -0.12484 0.58863 -1.4744
GLN_30 -5.81024 0.49126 5.40218 -0.62648 0.23906 1.04301 2.21042 -2.67113 -0.04078 -0.31727 -1.57057 -2.22841 0 0 0 -0.69765 0 -0.03381 0.00497 0 4.39504 -0.11675 0 -0.18838 0.07854 0.55943 0.12245
ASN_31 -4.95488 0.14024 5.58247 -0.1806 0.0225 0.27222 1.78374 -2.55883 -0.04405 -0.31863 -1.21649 -0.3484 0 0 0 0 0 -0.01521 0.01022 0 1.46025 0.12595 0 -0.93687 -0.14249 0.32774 -0.99113
ILE_32 -8.91767 0.73473 4.70894 -0.4963 0.37257 0.0908 3.01819 -3.15049 -0 -1e-05 -2.13179 0.00066 0 0 0 0 0 0.01644 0.00836 0.59637 0 -0.56823 0 0.73287 0.01086 0.49289 -4.4808
LEU_33 -5.91943 0.89868 4.57062 -0.67266 0.43917 0.28851 2.45187 -2.49745 -0.02636 -0.11255 -1.66959 -0.11277 0 0 0 0 0 -0.02227 0.01378 1.25099 0 -0.15441 0 0.18072 0.11748 0.81301 -0.16268
LYS_34 -4.22008 0.20125 4.44218 -0.43065 0.06381 0.2357 1.59261 -1.97616 -0.02235 -0.14584 -0.94108 0.07572 0 0 0 0 0 -0.14569 0.0631 1.37076 0 -0.02939 0 -1.5107 -0.11421 0.59871 -0.89232
ASN_35 -3.56389 0.34648 4.22614 -0.1882 0.02358 0.30126 1.66722 -1.88357 -0.00303 -0.0111 -2.26618 -0.42108 0 0 0 -0.95997 0 -0.0199 0.01567 0 1.9397 -0.34793 0 -0.93687 -0.44663 0.29986 -2.22843
ASP_36 -4.32213 0.28679 5.83531 -0.09969 0.00528 0.28342 2.08613 -2.60624 -0.0105 -0.04733 -1.65487 -0.19338 0 0 0 0 0 0.09332 0.005 0 2.391 0.3782 0 -2.3716 -0.11741 0.29931 0.2406
THR_37 -1.36318 0.12667 1.34955 -0.11644 0.07549 0.05813 0.15179 -0.61652 -0 -0 0.17686 -1.40144 0 0 0 0 0 0.13534 0.01122 0.23717 0 -0.33316 2.26681 -1.0874 0.06314 0.2706 0.00463
ILE_38 -2.36638 0.1848 2.31713 -0.46359 0.30729 0.10132 0.71186 -1.11051 -0 -0 0.31185 -0.09605 0 0 0 0 0 -0.08735 0.00163 0.28383 0 -0.63485 0 0.73287 -0.23841 0.27686 0.23228
SER_39 -2.14292 0.18827 1.00205 -0.02846 0 0.06465 0.22301 -0.65494 -0.00671 -0.02533 -0.08645 -0.45209 0 0 0 0 0 -0.02673 0.03776 0.17733 0 -0.41822 0.60136 -0.77834 -0.45338 0.22843 -2.5507
PHE_40 -5.44978 0.44232 1.15679 -0.56293 0.02158 0.27604 1.35028 -1.30665 -1e-05 -0.00027 0.28103 0.0958 0 0 0 0 0 0.07023 0.00081 0 2.03264 -0.24957 0 1.0402 -0.44705 0.2475 -1.00105
GLU_41 -2.753 0.29705 1.23823 -0.23649 0.04259 0.37578 0.49787 -0.8734 -0.00671 -0.02533 -0.05098 -0.56837 0 0 0 0 0 -0.05926 0.01347 0 2.91484 -0.01616 0 -2.7348 -0.37848 0.31368 -2.00947
GLY_42 -2.73258 0.50217 1.67033 -7e-05 0 0 0.88297 -1.09454 -0.01598 -0.05332 0.10675 -0.36114 0 0 0 0 0 -0.06206 0 0 0 0.38693 0 0.83697 -0.15896 0.3712 0.27866
LEU_43 -9.04579 1.06132 1.96758 -0.43651 0.24256 0.08003 1.828 -2.25545 -1e-05 -0.00027 -0.74649 0.06408 0 0 0 0 0 0.42596 0.0436 0.98571 0 -0.2335 0 0.18072 0.09712 1.3255 -4.41584
ILE_44 -9.04699 1.43601 2.428 -0.62027 0.43019 0.20286 1.23396 -2.24086 -0.01598 -0.05332 0.19756 -0.04921 0 0 0 0 0 -0.28485 0.14742 1.1106 0 0.4504 0 0.73287 0.31943 2.23383 -1.38835
THR_45 -4.5692 0.60694 3.71729 -0.21397 0.41987 0.08071 2.01123 -1.84813 -0.02837 -0.25384 -0.33498 -0.665 0 0 0 -0.69765 0 -0.05307 0.09103 0.18038 0 0.14789 2.31057 -1.0874 0.28855 1.66298 1.76584
THR_46 -5.62074 0.58277 4.82262 -0.17748 0.07147 0.06552 2.94937 -2.65436 -0.00017 -0.00189 -2.42087 -0.18 0 0 0 0 0 0.11373 0.05983 0.06443 0 0.02031 2.339 -1.0874 -0.03826 0.87223 -0.2199
GLU_47 -4.69451 0.41522 4.96143 -0.44692 0.17891 1.38437 2.07302 -2.35358 -0.02572 -0.16212 -0.41086 -3.02924 0 0 0 0 0 0.00449 0.00603 0 3.83958 -0.2727 0 -2.7348 -0.27051 0.50883 -1.02907
ALA_48 -3.48286 0.27676 2.63351 -0.0222 0 0 1.40742 -1.69178 -0.02504 -0.15789 -0.34425 -0.375 0 0 0 0 0 -0.02444 0 0 0 -0.30499 0 1.8394 -0.52242 0.24553 -0.54823
PHE_49 -10.1434 1.15296 5.67447 -0.59965 0.42989 0.33464 3.53689 -3.71709 -0.0059 -0.04534 -2.54781 -0.26649 0 0 0 0 0 0.02325 0.50753 0 3.01479 -0.01922 0 1.0402 -0.20267 0.49064 -1.34232
ARG_50 -9.99991 1.03718 9.36777 -0.82128 0.18597 0.53206 4.0121 -4.00136 -0.00402 -0.0276 -4.45033 0.4175 0 0 0 -1.03529 0 -0.01368 0.2127 2.08891 0 -0.14292 0 -1.2888 0.24888 0.72952 -2.95262
ASP_51 -4.61658 0.18483 6.93188 -0.1053 0.00767 0.31934 3.1067 -2.97907 -0.00017 -0.00189 -4.65332 -0.30686 0 0 0 -1.03529 0 0.02253 0.01281 0 1.69953 0.23568 0 -2.3716 0.06698 0.56336 -2.91877
ILE_52 -5.77377 0.55911 5.17163 -0.50386 0.38585 0.10369 2.87836 -2.78891 -0 -0 -2.1888 0.03754 0 0 0 0 0 -0.03282 0.03626 0.54899 0 -0.44803 0 0.73287 -0.10561 0.43262 -0.95485
VAL_53 -8.77916 1.0172 3.25768 -0.31473 0.21109 0.0701 2.55668 -2.94481 -0 -0 -2.2182 0.00174 0 0 0 0 0 -0.01806 0.08512 0.03986 0 -0.27791 0 1.9342 -0.004 0.49238 -4.89081
ILE_54 -8.47919 1.03172 3.5295 -0.67189 0.49255 0.16144 2.43843 -2.67875 -0.0059 -0.04534 -2.00636 -0.05971 0 0 0 0 0 0.20866 0.14054 1.05423 0 -0.15305 0 0.73287 -0.03087 1.31352 -3.02761
SER_55 -5.35577 0.52591 6.53252 -0.03023 2e-05 0.02109 3.6577 -3.17882 -0.00823 -0.12989 -3.3215 -0.03061 0 0 0 0 0 0.12342 0.00113 0.56241 0 0.27347 1.79628 -0.77834 -0.0695 1.39011 1.98115
LEU_56 -9.7639 1.11162 6.26232 -0.46123 0.12584 0.09942 3.43751 -3.90291 -0 -0 -3.15723 0.18457 0 0 0 0 0 0.2768 0.00349 0.32098 0 -0.26367 0 0.18072 -0.2105 0.83393 -4.92224
GLY_57 -4.90724 0.94584 4.99698 -5e-05 0 0 2.37016 -2.70475 -0 -0 -1.61951 -0.41438 0 0 0 0 0 -0.05854 0 0 0 0.03451 0 0.83697 0.50168 0.61289 0.59457
SER_58 -6.4228 0.6675 5.74442 -0.03722 0.00053 0.04375 2.90993 -2.83428 -0.02898 -0.3297 -1.97372 -0.53766 0 0 0 -0.47941 0 -0.04144 0.19411 0.18863 0 -0.05264 2.70164 -0.77834 0.32414 0.55049 -0.19106
THR_59 -6.00413 0.42314 4.81949 -0.13136 0.08182 0.08513 2.49519 -2.70298 -0.02093 -0.16756 -0.94916 -0.98538 0 0 0 0 0 -0.055 0.00606 0.02028 0 -0.29808 2.28876 -1.0874 -0.49865 0.58836 -2.09238
TYR_60 -8.743 1.0363 3.05382 -0.60112 0.0518 0.33228 2.7204 -2.53636 -0.02311 -0.24317 -2.44049 -0.40095 0 0 0 0 0 -0.08237 0.02744 0 1.83725 0.18957 0.04332 1.2797 -0.12987 0.4723 -4.15625
CYS_61 -7.4741 0.82642 5.23122 -0.05868 0.0048 0.02016 2.6632 -2.63907 -0.01201 -0.06933 -2.03811 -0.79324 0 0 0 0 0 0.06651 0.00111 0.33034 0 0.19575 0 3.6196 0.00656 0.64064 0.52178
LEU_62 -9.07313 1.72167 3.45134 -0.59387 0.21398 0.20644 2.92696 -2.88424 -0.00318 -0.03166 -1.93711 0.04924 0 0 0 0 0 0.24852 0.40254 1.46348 0 -0.20802 0 0.18072 -0.17768 0.78173 -3.26227
TYR_63 -6.34243 0.65601 4.30879 -1.00069 0.0825 0.41007 1.88493 -2.18337 -0.00443 -0.04601 -0.50195 -0.30695 0 0 0 0 0 -0.04537 0.19029 0 1.90527 -0.16169 0.00114 1.2797 0.15155 0.65997 0.93734
LEU_64 -5.28694 0.37783 3.48174 -0.4899 0.23156 0.11666 1.75823 -2.05926 -0 -0 -0.43857 0.24907 0 0 0 0 0 0.24586 0.04826 0.31111 0 -0.27571 0 0.18072 0.13389 0.4126 -1.00287
ILE_65 -9.89257 2.3937 3.02336 -0.58113 0.38512 0.17859 3.70701 -2.94851 -0.02173 -0.14875 -2.97203 0.31907 0 0 0 0 0 -0.03983 0.84685 1.93509 0 -0.28115 0 0.73287 -0.14237 1.0295 -2.47691
SER_66 -5.59357 0.52539 5.29515 -0.02294 0 0.02108 2.79859 -2.67951 -0 -0 -2.12759 -0.4275 0 0 0 0 0 -0.0193 0.00448 0.58218 0 0.26528 0.60069 -0.77834 -0.00505 0.98264 -0.57832
SER_67 -2.98526 0.17025 3.7021 -0.02722 0.00538 0.02681 1.33778 -1.71568 -0.00761 -0.07767 -1.18248 -0.33211 0 0 0 0 0 -0.0449 0.01246 1.2353 0 -0.35262 0.60007 -0.77834 -0.33598 0.27341 -0.4763
ILE_68 -8.00379 1.14604 2.87859 -0.4837 0.43953 0.09464 2.68302 -2.48939 -0.0246 -0.09385 -1.73554 -0.12768 0 0 0 0 0 0.00944 0.1346 0.64503 0 -0.5653 0 0.73287 -0.24795 0.47578 -4.53228
ILE_69 -9.64182 1.70237 3.07199 -0.49014 0.30976 0.08674 2.49554 -2.59517 -0 -0 -0.67994 0.43538 0 0 0 0 0 -0.03369 0.04303 1.00156 0 0.14071 0 0.73287 -0.08472 0.96168 -2.54385
TYR_70 -5.70317 0.44059 3.0727 -0.80962 0.06337 0.47012 1.84173 -1.92887 -0.00971 -0.07942 -0.90066 -0.35905 0 0 0 -0.43457 0 -0.00399 0.38625 0 4.4061 0.04254 0.02881 1.2797 -0.3173 0.84247 2.32802
LEU_71 -3.85752 0.72913 2.73633 -0.67867 0.16022 0.27012 1.36961 -1.44886 -0 -0 -0.82962 0.03783 0 0 0 0 0 -0.0182 0.03849 1.11287 0 -0.28908 0 0.18072 -0.32015 0.79674 -0.01005
GLN_72 -4.87928 0.76179 4.51053 -0.23478 0.03083 0.1754 1.61056 -2.01346 -0.06073 -0.24759 -0.90356 -0.7867 0 0 0 -0.95997 0 0.28725 0.06211 0 2.99234 0.19763 0 -0.18838 5.5507 2.04164 7.94633
PRO_73 -4.22779 0.74942 2.73449 -0.19086 0.00399 0.13889 0.95434 -1.08846 -0.0425 -0.17765 0.09036 -0.03234 0 0 0 0 0 -0.02168 0.01433 0.68964 0 -0.62734 0 -2.4119 5.51468 1.72174 3.79137
TRP_74 -3.72849 0.23697 1.80665 -0.94153 0.06297 0.30162 0.55325 -1.24246 -0 -0 0.48875 -0.10515 0 0 0 0 0 0.02159 0.02635 0 1.37183 -0.29128 0 1.6906 -0.32896 0.8479 0.77061
HIS_D_75 -7.31653 0.66182 3.76389 -0.42169 0.19321 0.51733 1.66714 -2.33732 -0.01798 -0.11215 0.40319 -0.45042 0 0 0 0 0 -0.07145 0.10485 0 2.74497 -0.34257 0 -0.45461 -0.31277 0.93429 -0.8468
MET_76 -7.23555 0.91936 4.07955 -0.71252 0.20712 0.32756 1.71069 -2.09887 -0.01687 -0.07124 -1.03945 -0.08792 0 0 0 0 0 -0.02657 0.02525 2.52002 0 -0.18323 0 0.60916 -0.33326 0.91569 -0.49108
LEU_77 -7.02598 0.92103 3.71976 -0.665 0.19854 0.24959 1.93752 -2.37549 -0.00545 -0.04002 -1.3855 0.03667 0 0 0 0 0 -0.08402 0.02566 1.06744 0 -0.17731 0 0.18072 -0.22981 1.08163 -2.57002
THR_78 -6.01318 0.73229 4.38976 -0.11967 0.07205 0.05492 2.69589 -2.59173 -0 -0 -1.20792 -1.0923 0 0 0 0 0 -0.03143 0.00678 0.56262 0 0.25142 2.26281 -1.0874 -0.12319 0.70249 -0.5358
SER_79 -5.56434 0.50042 4.93851 -0.02263 0 0.02042 2.67067 -2.56083 -0.03151 -0.22672 -1.34325 -0.3287 0 0 0 0 0 -0.0279 0.00027 0.47378 0 0.32403 0.60014 -0.77834 0.03249 0.38465 -0.93884
PHE_80 -11.2833 2.09623 1.40616 -0.62824 0.86845 0.28498 2.24595 -2.59587 -0 -0 -0.96761 -0.15235 0 0 0 0 0 0.10737 0.04005 0 3.30042 0.14211 0 1.0402 0.00309 1.13342 -2.95893
ILE_81 -9.79865 1.80211 4.45929 -0.51964 0.63574 0.10158 2.94075 -3.28611 -0 -0 -2.42266 -0.02971 0 0 0 0 0 -0.05844 0.20306 0.52209 0 -0.43802 0 0.73287 -0.07896 1.44596 -3.78874
GLN_82 -8.74752 0.86141 7.04392 -0.27608 0.0595 0.19734 3.72231 -3.62613 -0.01898 -0.15459 -3.73947 -0.52382 0 0 0 -0.92972 0 -0.04203 0.01745 0 2.85043 -0.06272 0 -0.18838 -0.07328 1.07598 -2.55438
TYR_83 -12.4112 1.09093 4.76397 -0.63782 0.55149 0.32905 3.51959 -3.69995 -0.01864 -0.19778 -1.14355 -0.40883 0 0 0 0 0 0.07689 0.3048 0 3.43314 0.11715 0.01632 1.2797 -0.22854 0.88654 -2.37676
ILE_84 -7.70281 0.60562 3.69649 -0.66209 0.51196 0.14967 2.10122 -2.47581 -0 -0 -0.56613 0.19617 0 0 0 0 0 -0.06047 0.00206 0.59294 0 -0.44136 0 0.73287 -0.15041 0.61794 -2.85213
LEU_85 -8.93634 1.1224 2.44483 -0.50308 0.22478 0.10741 2.31457 -2.67338 -0 -0 -2.00512 0.26942 0 0 0 0 0 -0.01094 0.14688 0.31924 0 -0.28304 0 0.18072 -0.18371 0.69704 -6.7683
LEU_86 -5.97655 0.84621 3.44251 -0.51558 0.18277 0.15536 1.89041 -2.15382 -0 -0 -1.95887 0.04887 0 0 0 0 0 0.04693 0.14584 0.65885 0 0.00106 0 0.18072 0.00913 0.98344 -2.01274
SER_87 -4.89773 0.98186 4.6626 -0.01481 0 0.01942 2.03475 -2.25549 -0.00168 -0.02982 -1.52331 0.22272 0 0 -0.8326 0 0 0.02876 0.00103 0.64352 0 0.13116 0.60456 -0.77834 5.92822 2.95548 7.88031
PRO_88 -8.12208 1.44377 4.89621 -0.20446 0.02352 0.15312 2.28376 -2.11148 -0.01399 -0.09085 -1.76898 -0.11488 0 0 0 0 0 0.08295 0.00196 0.34362 0 -0.57738 0 -2.4119 5.69115 2.69174 2.19583
SER_89 -5.94073 1.05044 4.54029 -0.01494 0 0.03227 2.54272 -2.35439 -0.01235 -0.09757 -1.95905 -1.04065 0 0 0 0 0 0.18275 0.08014 0.27217 0 -0.10799 0.61308 -0.77834 1.71516 0.52207 -0.75491
TYR_90 -9.86706 1.18119 3.71189 -0.90031 0.14504 0.33651 2.97532 -2.91335 -0.01263 -0.1144 -2.31729 -0.4633 0 0 0 0 0 -0.13667 0.2287 0 1.99204 0.35535 0.03904 1.2797 1.88892 0.91567 -1.67565
ILE_91 -9.6084 1.38099 3.23891 -0.68305 0.65808 0.1591 2.97736 -2.7095 -0 -0 -1.32339 0.25642 0 0 0 0 0 0.00248 0.02208 0.71516 0 -0.12699 0 0.73287 0.13461 1.14802 -3.02527
ASN_92 -4.94925 0.43778 4.0021 -0.19159 0.046 0.3033 1.43277 -2.23335 -0.01032 -0.08849 -1.02906 -0.71192 0 0 -0.8326 0 0 -0.05319 0.54719 0 2.28005 -0.63136 0 -0.93687 -0.14898 0.89153 -1.87625
VAL_93 -7.74474 1.21387 3.57823 -0.27862 0.14792 0.05845 3.00166 -2.89068 -0 -0 -0.91299 -0.37224 0 0 0 0 0 0.02059 0.0169 0.17424 0 -0.46597 0 1.9342 0.05754 0.90137 -1.56027
LEU_94 -9.74787 2.13767 2.42823 -0.52307 0.33683 0.15992 2.6724 -2.64029 -0 -0 -1.64734 0.08685 0 0 0 0 0 0.27842 0.06617 0.07625 0 -0.10362 0 0.18072 -0.04062 0.92902 -5.35033
ASN_95 -7.1992 0.60157 6.07827 -0.26546 0.12177 0.46045 2.7713 -3.29759 -0.01929 -0.19798 -1.54071 -1.49348 0 0 -0.30538 0 0 0.20317 0.25056 0 4.09573 0.12531 0 -0.93687 -0.28142 1.01753 0.18827
ILE_96 -6.47545 0.61899 4.37814 -0.50957 0.46424 0.10204 2.68059 -2.58106 -0 -0 -2.31867 -0.04929 0 0 -0.30538 0 0 -0.0432 0.06251 0.63168 0 -0.49712 0 0.73287 0.00732 0.7813 -2.32006
TYR_97 -10.044 1.29766 4.46086 -0.78233 0.08461 0.24888 3.00927 -3.23424 -0.00948 -0.08508 -0.73079 -0.30597 0 0 0 -0.73877 0 0.01528 0.10196 0 2.05266 -0.4894 0.00484 1.2797 0.1841 0.6351 -3.0451
ALA_98 -6.14322 0.85198 3.75386 -0.02187 0 0 2.68496 -2.81688 -0 -0 -1.92606 -0.35574 0 0 0 0 0 0.02046 0 0 0 -0.20877 0 1.8394 -0.03698 0.60534 -1.75352
PHE_99 -5.35219 0.69889 4.51072 -0.94375 0.06335 0.30379 2.343 -2.4966 -0.00741 -0.08426 -1.5399 -0.02501 0 0 0 0 0 -0.01745 0.01241 0 1.80989 -0.45797 0 1.0402 -0.17175 0.3845 0.07045
CYS_100 -5.31052 0.33645 3.21329 -0.05865 0.00596 0.02104 1.52115 -1.74022 -0.02107 -0.19091 -1.97397 -0.01516 0 0 0 0 0 -0.05887 0.03447 0.50759 0 0.16801 0 3.6196 -0.10902 0.30704 0.25622
ASN_101 -4.79049 0.38495 5.16224 -0.35063 0.04498 0.72022 2.27141 -2.55395 -0.01509 -0.13843 -2.36715 -0.50435 0 0 0 -0.34096 0 -0.03003 0.13506 0 2.62869 -0.6193 0 -0.93687 -0.24957 0.37598 -1.1733
VAL_102 -4.48199 0.84384 2.01754 -0.27531 0.13553 0.05486 1.334 -1.73808 -0.00741 -0.08426 -0.31949 0.18689 0 0 0 0 0 0.0496 0.04429 0.0817 0 -0.37271 0 1.9342 -0.37879 0.77382 -0.20177
HIS_103 -2.37449 0.48311 1.10493 -0.44964 0.01143 0.48514 0.47178 -0.86761 -0 -0 0.61723 -0.34119 0 0 0 0 0 -0.02368 0.00567 0 2.44398 -0.08986 0 -0.45461 -0.16675 0.70037 1.55581
ASP_104 -4.50664 0.46975 5.54345 -0.10187 0.0041 0.29769 2.40704 -2.41936 -0.0237 -0.13321 -4.6942 -1.10053 0 0 -0.88217 -0.34096 0 0.07648 0.00516 0 2.35677 -0.3807 0 -2.3716 -0.04182 0.44576 -5.39055
LEU_105 -3.49469 0.2823 2.33753 -0.687 0.34079 0.27524 1.00734 -1.39306 -0 -0 -1.76834 -0.0556 0 0 -0.88217 0 0 0.29348 0.15285 0.80525 0 0.02494 0 0.18072 0.10353 0.67001 -1.80687
SER_106 -2.59164 0.23943 2.19144 -0.03065 0.00083 0.05191 1.29107 -1.22919 -0 -0 -0.77847 -0.96396 0 0 -0.76415 0 0 0.01042 0.00088 0.82133 0 0.13256 0.6022 -0.77834 0.09926 0.53795 -1.15713
TRP_107 -5.30385 0.63771 2.54837 -0.94981 0.04577 0.41526 1.24351 -1.53771 -0.00244 -0.0117 0.613 -0.37495 0 0 0 0 0 -0.04647 0.00419 0 1.90384 -0.03574 0 1.6906 -0.23941 0.43644 1.03659
GLY_108 -0.97623 0.04179 1.45261 -5e-05 0 0 0.5761 -0.65954 -0 -0 -0.55754 -0.39704 0 0 -0.76415 0 0 -0.18204 0 0 0 -1.42524 0 0.83697 -0.63276 0.42385 -2.26327
THR_109 -3.29232 0.45432 2.3089 -0.14272 0.04529 0.04831 0.87451 -1.28854 -0 -0 -0.24328 -0.18201 0 0 0 0 0 0.01177 0.01832 0.49924 0 0.03939 2.37526 -1.0874 -0.44564 0.36835 0.36175
LYS_110 -4.04788 0.35361 1.36159 -0.29837 0.03648 0.13141 0.23741 -0.93964 -0 -0 0.0001 0.15946 0 0 0 0 0 0.16742 0.00782 1.79435 0 0.12373 0 -1.5107 0.05375 0.31546 -2.05398
GLY_111 -2.63952 0.38682 1.95025 -0.00022 0 0 0.78902 -1.15546 -0 -0 0.44076 -0.1739 0 0 0 0 0 -0.08059 0 0 0 -1.26658 0 0.83697 0.22374 0.18771 -0.501
ALA_112 -2.3744 0.19652 0.56572 -0.02556 7e-05 0 0.26201 -0.74912 -0 -0 -0.48081 -0.21832 0 0 0 0 0 0.04202 0 0 0 -0.07502 0 1.8394 -0.2147 0.25005 -0.98213
MET_113 -2.95635 0.11048 2.085 -0.29202 0.09973 0.03241 0.91754 -1.12928 -0.01556 -0.05176 0.57513 -0.41199 0 0 0 0 0 0.0503 0.01599 1.613 0 -0.15127 0 0.60916 -0.41338 0.4875 1.17465
ALA_114 -5.07601 0.85864 0.92894 -0.02352 0 0 0.96744 -1.3726 -0.01853 -0.06678 -0.04771 -0.18634 0 0 0 0 0 -0.02661 0 0 0 -0.17564 0 1.8394 -0.35753 0.48024 -2.27661
ASN_115 -5.05649 0.70653 3.59637 -0.3346 0.01631 0.64257 1.86511 -1.74279 -0.05627 -0.29379 -0.71449 -0.38902 0 0 0 0 0 0.144 0.11913 0 3.02078 0.43983 0 -0.93687 5.24699 1.45486 7.72817
PRO_116 -5.03643 1.02258 1.491 -0.18165 0.13128 0.1254 0.31702 -0.70879 -0 -0 0.2027 0.09904 0 0 0 0 0 0.02351 0.03591 0.17146 0 -0.86054 0 -2.4119 6.00182 1.57346 1.99588
LEU_117 -5.39832 0.57154 2.59113 -0.4645 0.31431 0.07404 1.55129 -1.84155 -0.04012 -0.20531 -1.53679 0.2327 0 0 0 0 0 -0.00339 0.10594 0.38231 0 -0.33398 0 0.18072 0.2471 0.50118 -3.07171
GLY_118 -2.58184 0.27312 1.94077 -0.0002 0 0 0.87781 -1.10723 -0.00187 -0.01198 -0.40199 -0.27253 0 0 0 0 0 -0.07296 0 0 0 0.82695 0 0.83697 -0.01284 0.41202 0.7042
LYS_119 -2.32152 0.11421 2.42199 -0.51294 0.13642 0.33603 0.62924 -1.0803 -0.03468 -0.15526 -0.0549 -0.20742 0 0 0 0 0 0.19035 0.03837 1.82467 0 0.22018 0 -1.5107 0.31438 0.75809 1.10619
ILE_120 -5.96435 0.70477 3.96202 -0.57372 0.30491 0.18416 2.07021 -2.22016 -0.01725 -0.11858 -1.8701 -0.14605 0 0 0 0 0 0.02257 0.06093 0.26545 0 0.21577 0 0.73287 0.55802 0.95375 -0.87477
ASN_121 -1.81261 0.09711 2.06825 -0.18718 0.03092 0.28684 0.66648 -1.04035 -0.00187 -0.01198 0.13559 -0.36029 0 0 0 0 0 -0.10913 0.06091 0 1.54452 0.1699 0 -0.93687 0.35258 0.50672 1.45956
THR_122 -1.82308 0.27766 1.70433 -0.13144 0.08995 0.08082 0.28481 -0.93249 -0.01171 -0.12474 0.03561 -1.05169 0 0 0 0 0 -0.03496 0.02063 0.05398 0 -0.51922 2.26381 -1.0874 -0.14571 0.29143 -0.7594
THR_123 -2.74096 0.1544 2.91419 -0.11343 0.06777 0.06832 1.28042 -1.40025 -0.01171 -0.12474 -0.28261 -1.06559 0 0 0 0 0 -0.05622 0.03227 0.05789 0 -0.71039 2.27158 -1.0874 -0.13604 0.45094 -0.43155
GLU_124 -5.14953 0.36463 5.21975 -0.31174 0.05163 0.40277 1.64471 -2.21002 -0.01725 -0.11858 -1.01878 -0.27468 0 0 0 0 0 -0.02754 0.00789 0 2.84962 -0.08928 0 -2.7348 -0.1435 0.62056 -0.93415
ASP_125 -4.12562 0.57001 5.93976 -0.19873 0.05178 0.61959 3.45227 -2.48136 -0 -0 -5.14904 -1.28916 0 0 -0.80454 -0.57864 0 -0.0643 0.072 0 2.85481 -0.44046 0 -2.3716 -0.28564 0.5514 -3.67747
GLY_126 -2.90058 0.20778 3.74071 -4e-05 0 0 1.8539 -1.75986 -0 -0 -0.7248 -0.42961 0 0 0 0 0 -0.19106 0 0 0 0.3376 0 0.83697 0.1727 0.25347 1.39717
THR_127 -4.75231 0.65221 5.01498 -0.20337 0.16622 0.07495 2.65395 -2.35684 -0.01035 -0.08906 -3.82917 -0.09934 0 0 -0.80454 -0.57864 0 -0.02673 0.05656 0.08006 0 0.00456 2.26858 -1.0874 0.29797 0.37982 -2.18789
PHE_128 -8.9726 1.41674 4.88441 -0.577 0.13549 0.25924 3.39677 -3.05522 -0 -0 -2.65281 0.12655 0 0 0 0 0 -0.02967 0.02141 0 3.2177 -0.08408 0 1.0402 0.07554 0.55563 -0.24169
LYS_129 -5.02131 0.33118 4.38736 -0.41879 0.0566 0.24252 1.40888 -2.21551 -0 -0 -0.61382 -0.22169 0 0 0 0 0 0.05079 0.0724 1.9264 0 -0.05485 0 -1.5107 -0.07498 0.38985 -1.26568
MET_130 -5.3085 0.48828 4.38013 -0.71534 0.23195 0.32879 2.09865 -2.30241 -0.0038 -0.01687 -1.53661 -0.16762 0 0 0 0 0 -0.02833 0.02994 2.07733 0 0.07769 0 0.60916 0.09793 0.52236 0.86273
GLU_131 -5.25446 0.51296 4.36488 -0.47171 0.06206 0.91324 2.43081 -2.13294 -0.01035 -0.08906 -1.40744 -0.43299 0 0 -0.50298 0 0 0.00812 0.08683 0 3.3941 -0.35173 0 -2.7348 -0.13231 0.59389 -1.15391
VAL_132 -6.89285 0.86878 3.71491 -0.30973 0.19071 0.06324 2.47131 -2.68856 -0 -0 -2.3698 0.09902 0 0 0 0 0 0.0064 0.07551 0.35519 0 0.50706 0 1.9342 -0.35601 0.5183 -1.8123
LEU_133 -3.31707 0.24142 2.65267 -0.63776 0.25422 0.25739 1.37007 -1.47737 -0.01486 -0.14516 -0.92613 -0.06433 0 0 0 0 0 0.03754 0.00606 0.87446 0 -0.03957 0 0.18072 0.12432 0.53454 -0.08883
VAL_134 -5.11582 0.727 2.14379 -0.27085 0.19644 0.05407 1.45122 -1.75759 -0 -0 -1.20108 -0.27123 0 0 0 0 0 -0.07374 0.02623 0.30621 0 -0.80167 0 1.9342 -0.09679 0.41456 -2.33503
SER_135 -4.33554 0.49737 5.58451 -0.02943 0 0.0498 3.50708 -2.4797 -0.00791 -0.09035 -3.49143 -1.03459 0 0 -1.51431 0 0 -0.03987 0.06322 1.15106 0 -0.07859 0.61376 -0.77834 -0.5103 0.35236 -2.57121
SER_136 -4.80324 0.49893 4.83647 -0.02947 0.0002 0.04738 2.91644 -2.22909 -0.00795 -0.09212 -2.13575 -1.0534 0 0 -0.58875 0 0 -0.02777 1e-05 0.17656 0 -0.11686 0.74069 -0.77834 -0.61858 0.43263 -2.83202
SER_137 -3.59627 0.39569 4.06083 -0.02851 0 0.04671 1.80905 -1.96551 -0 -0 -0.71401 -1.08749 0 0 -0.70513 0 0 0.00851 1e-05 0.25972 0 -0.17662 0.61805 -0.77834 -0.62116 0.32444 -2.15002
GLU_138 -5.09226 0.41047 5.44805 -0.18383 0.02254 0.25143 2.69626 -2.6008 -0.01106 -0.12829 -2.09888 -0.52805 0 0 -0.80918 0 0 0.14151 0.04567 0 3.80528 -0.21829 0 -2.7348 -0.38031 0.45561 -1.50891
ILE_139 -8.21619 0.9477 4.02258 -0.48138 0.31912 0.0896 2.54026 -2.71136 -0.00635 -0.06042 -2.05681 0.12736 0 0 0 0 0 0.03043 0.01334 0.58053 0 -0.50676 0 0.73287 -0.03664 0.92337 -3.74876
GLN_140 -7.5191 0.85903 6.9388 -0.4128 0.11482 0.2916 3.22923 -3.16308 -0.01167 -0.03923 -3.54341 -0.67993 0 0 0 -0.63501 0 -0.07382 0.02051 0 3.49767 -0.15003 0 -0.18838 -0.04329 0.94759 -0.5605
ALA_141 -3.73351 0.33491 3.82076 -0.0242 1e-05 0 1.85687 -2.08897 -0.00884 -0.12647 -1.1743 -0.40052 0 0 0 0 0 0.03318 0 0 0 -0.41835 0 1.8394 -0.29053 0.6206 0.24007
ASN_142 -5.73997 0.49966 4.73857 -0.16897 0.01829 0.24724 2.44852 -2.64081 -0.01001 -0.13596 -2.26607 -0.29586 0 0 0 -0.68669 0 0.00308 0.1251 0 2.0014 0.28981 0 -0.93687 0.19656 0.34388 -1.9691
TYR_143 -7.6752 0.5913 3.43918 -0.53862 0.25934 0.26202 2.32898 -2.53441 -0 -0 -1.09977 -0.32186 0 0 0 0 0 -0.01702 0.07269 0 3.12546 0.08972 0.01502 1.2797 0.29537 0.36712 -0.06099
ASP_144 -6.31341 0.57653 7.61933 -0.211 0.00323 0.6771 2.86408 -3.26814 -0 -0 -4.72257 0.04405 0 0 0 -0.63501 0 -0.0129 0.06951 0 3.92738 0.19973 0 -2.3716 -0.05924 0.48224 -1.1307
LYS_145 -4.9342 0.29153 5.53258 -0.30629 0.02941 0.14009 2.41631 -2.54759 -0.01163 -0.03745 -1.28174 -0.01314 0 0 0 0 0 -0.03288 0.05499 1.72183 0 -0.02841 0 -1.5107 -0.21725 0.3927 -0.34184
TYR_146 -10.3668 1.13331 5.09055 -0.78086 0.31605 0.33692 3.19895 -3.34784 -0.02435 -0.21598 -2.59516 -0.30586 0 0 0 -0.54346 0 0.01601 0.24163 0 4.11685 0.02237 0.00471 1.2797 -0.29156 0.52722 -2.18757
LEU_147 -8.45062 1.02789 5.45034 -0.49546 0.2312 0.11582 2.60402 -3.3902 -0 -0 -0.8125 0.24138 0 0 0 0 0 0.08419 0.11733 0.33807 0 -0.26559 0 0.18072 -0.20254 0.5856 -2.64036
LYS_148 -5.1464 0.39472 6.63119 -0.31464 0.04414 0.14782 1.96397 -2.91436 -0 -0 -3.19387 0.01717 0 0 0 0 0 0.1042 0.14911 1.70691 0 -0.00657 0 -1.5107 -0.36875 0.48397 -1.8121
VAL_149 -5.25975 0.47542 4.06313 -0.29653 0.17244 0.06563 2.34873 -2.26342 -0.00152 -0.00581 -0.97849 0.01087 0 0 0 0 0 0.04425 0.00552 0.07639 0 -0.24326 0 1.9342 -0.26828 0.53079 0.4103
LEU_150 -8.14267 1.0286 3.37515 -0.53683 0.18914 0.15755 2.67954 -2.62075 -0 -2e-05 -1.35831 0.17987 0 0 0 0 0 -0.06207 0.10833 0.115 0 -0.04007 0 0.18072 -0.11643 0.62617 -4.23709
ASN_151 -3.4053 0.26392 3.98589 -0.18306 0.04201 0.29767 1.3027 -1.92454 -0.00098 -0.02521 -1.30074 -0.43641 0 0 0 0 0 -0.04328 0.0202 0 1.90552 -0.38761 0 -0.93687 -0.45383 0.50613 -0.7738
ASP_152 -2.39962 0.11626 3.63596 -0.23498 0.10782 0.76718 1.94712 -1.65362 -0.00739 -0.09046 -1.56413 -1.31614 0 0 -0.63076 0 0 0.01296 4e-05 0 1.87469 -0.8221 0 -2.3716 -0.27216 0.32577 -2.57515
PHE_153 -4.44274 0.49101 2.63526 -0.61617 0.0763 0.33474 0.98458 -1.60725 -0 -0 -0.32145 -0.00881 0 0 0 0 0 -0.03516 0.03992 0 2.01421 -0.23164 0 1.0402 0.24432 0.31046 0.90777
ASP_154 -4.03235 0.9539 7.65419 -0.19478 0.03524 0.60347 5.05236 -2.93144 -0 -0 -9.80978 -1.15367 0 0 -1.50178 -0.69496 0 -0.05388 0.01002 0 2.81896 -0.59048 0 -2.3716 -0.01637 1.06175 -5.16122
PRO_155 -3.2473 0.8054 3.34695 -0.0745 0 0.04578 2.03359 -1.40761 -0.00898 -0.04885 -0.57297 0.59406 0 0 0 0 0 -0.21421 0.03171 0.34884 0 -0.74108 0 -2.4119 -0.0697 1.23769 -0.35308
LYS_156 -3.95508 0.73068 6.90067 -0.6038 0.20744 0.59 4.18728 -2.77537 -0 -0 -7.31607 0.78986 0 0 -0.87102 -0.69496 0 -0.1109 0.11466 2.3132 0 -0.03675 0 -1.5107 -0.24117 0.66313 -1.61891
SER_157 -5.181 0.7113 6.11151 -0.03656 7e-05 0.04502 2.73325 -2.74348 -0 -0 -2.82655 -0.45681 0 0 0 0 0 -0.0739 0.01801 0.15885 0 -0.27364 1.73002 -0.77834 -0.62016 0.639 -0.84341
GLU_158 -2.80104 0.28823 3.37842 -0.2124 0.02156 0.28662 1.54392 -1.52381 -0 -0 -0.53641 -0.5969 0 0 0 0 0 -0.05278 0.04134 0 3.1779 -0.30439 0 -2.7348 -0.68394 0.36875 -0.33972
SER_159 -2.47739 0.36335 3.05899 -0.04098 0.00182 0.05676 1.44845 -1.33309 -0.00898 -0.04885 -1.80958 -0.28091 0 0 0 0 0 -0.05316 0.00469 0.26226 0 -0.31484 1.75963 -0.77834 -0.71235 0.22815 -0.67437
ARG_160 -5.93717 0.68832 7.68977 -0.86417 0.14674 0.73787 3.39031 -3.21903 -0 -0 -3.32233 -0.22937 0 0 0 -1.04071 0 0.04004 0.07425 2.44214 0 -0.17263 0 -1.2888 -0.33738 1.04503 -0.15713
PRO_161 -3.22538 0.63682 2.8355 -0.06891 0 0.04314 1.16677 -1.23772 -0 -0 -1.32738 0.60931 0 0 0 0 0 -0.0763 0.01742 0.18419 0 -0.67985 0 -2.4119 0.1868 1.04542 -2.30207
THR_162 -4.37367 0.43397 3.0376 -0.20624 0.19998 0.07722 1.77835 -1.68904 -0 -0 -1.13049 -0.74771 0 0 0 0 0 0.1559 0.00013 0.09696 0 0.11317 2.31435 -1.0874 0.37161 0.3312 -0.3241
GLU_163 -5.82357 0.7594 7.20942 -0.19913 0.04844 0.28608 3.23133 -3.05206 -0 -0 -3.69242 -0.54558 0 0 0 -1.04071 0 0.70019 0.00682 0 3.62862 -0.05942 0 -2.7348 5.9301 1.7587 6.41142
PRO_164 -5.5856 0.80179 4.66605 -0.06675 0 0.04223 1.6834 -1.97006 -0 -0 -1.47375 0.61987 0 0 0 0 0 -0.0903 0.04004 0.17802 0 -0.11582 0 -2.4119 5.79028 1.82911 3.9366
SER_165 -4.87052 0.43899 5.85353 -0.02592 0 0.06022 2.64601 -2.68761 -0.01706 -0.15442 -2.53515 -0.62103 0 0 0 0 0 0.07196 0.00227 0.57541 0 0.3517 0.6048 -0.77834 0.2974 0.3762 -0.41156
TYR_166 -6.03279 0.37195 5.21284 -0.52738 0.24518 0.23505 3.04799 -2.78451 -0 -0 -2.14292 -0.33977 0 0 0 0 0 -0.0407 0.00656 0 3.18211 0.02076 0.00429 1.2797 0.12618 0.41918 2.28374
ASP_167 -5.12733 0.18923 6.2459 -0.1078 0.00454 0.32475 2.64708 -2.90283 -0.00587 -0.08464 -3.28511 -0.40461 0 0 0 0 0 0.07184 0.01965 0 1.78283 0.24698 0 -2.3716 -0.2276 0.50696 -2.47762
GLU_168 -4.34215 0.20459 5.68492 -0.21378 0.02853 0.30096 2.47452 -2.58184 -0.01706 -0.15442 -2.30972 -0.60891 0 0 0 0 0 0.03775 0.01378 0 3.03183 -0.23747 0 -2.7348 -0.35124 0.30563 -1.46888
LYS_169 -4.44982 0.16698 5.37109 -0.3025 0.02811 0.13353 2.43008 -2.44509 -0 -0 -2.25143 -0.03447 0 0 0 0 0 0.057 0.03788 1.74937 0 -0.01817 0 -1.5107 -0.46719 0.23192 -1.2734
LYS_170 -6.47715 0.67375 5.66477 -0.45793 0.09807 0.25581 2.81561 -2.80236 -0.00027 -0.00217 -2.39975 0.14615 0 0 0 0 0 0.00397 0.15277 2.45445 0 0.04208 0 -1.5107 -0.3371 0.41812 -1.26189
THR_171 -5.45392 0.25128 5.65593 -0.2111 0.13721 0.07787 3.16193 -2.90327 -0.02046 -0.17641 -3.49626 -0.14398 0 0 0 -0.54346 0 0.03657 0.00194 0.10455 0 0.04583 2.27731 -1.0874 -0.10855 0.49828 -1.89611
GLY_172 -3.33101 0.176 4.17967 -5e-05 0 0 2.20738 -2.1924 -0 -0 -1.83349 -0.4259 0 0 -0.52966 0 0 0.03396 0 0 0 0.35434 0 0.83697 0.49929 0.28876 0.26386
TYR_173 -6.51887 0.69603 4.36818 -0.94419 0.05281 0.33282 2.97167 -2.76277 -0 -0 -2.64241 -0.29901 0 0 0 -0.68669 0 0.1064 0.19263 0 1.7992 -0.40866 0.00643 1.2797 0.55313 0.33772 -1.56586
TYR_174 -11.6211 1.63339 5.68458 -0.69369 0.08363 0.36622 3.39921 -3.7836 -0.01063 -0.1904 -3.22506 -0.22349 0 0 0 0 0 0.16466 0.05486 0 2.35857 0.05445 0.0009 1.2797 -0.08235 0.64973 -4.10045
ALA_175 -4.52252 0.35376 4.45162 -0.02564 0.00084 0 2.16355 -2.60879 -0.00027 -0.00217 -2.15337 -0.41708 0 0 -0.52687 0 0 -0.10814 0 0 0 -0.12958 0 1.8394 -0.46755 0.56311 -1.58967
ASN_176 -4.39284 0.38495 4.12969 -0.21344 0.02915 0.32968 2.14858 -2.31299 -0 -0 -2.08399 -0.63441 0 0 -0.52966 0 0 0.14605 0.07111 0 2.34837 -0.54595 0 -0.93687 -0.62198 0.40877 -2.27579
VAL_177 -6.96497 0.91145 4.39215 -0.27611 0.15301 0.05704 3.83779 -3.00126 -0.0285 -0.15781 -2.86329 -0.13619 0 0 0 0 0 0.0238 0.02964 0.13393 0 -0.52432 0 1.9342 -0.20512 0.75406 -1.93049
ARG_178 -9.52015 0.78322 7.47008 -0.79475 0.10005 0.51894 2.80991 -3.87277 -0.04237 -0.35086 -1.38788 0.61705 0 0 0 0 0 3.27602 0.11086 1.56 0 -0.19545 0 -1.2888 -0.04551 15.233 14.9806
SER_179 -4.5211 0.81764 3.60462 -0.0308 0 0.05401 1.66823 -2.09711 -0 -0 -0.99966 -0.82072 0 0 -0.52687 0 0 0.0016 0.00276 0.45149 0 -0.21125 1.04702 -0.77834 -0.3257 15.5337 12.8696
LEU_180 -5.54175 0.66158 4.37874 -0.47707 0.15063 0.107 2.53357 -2.59507 -0.02441 -0.13962 -1.70186 0.10083 0 0 0 0 0 -0.02646 0.05136 2.50815 0 -0.18843 0 0.18072 0.0754 1.0564 1.10972
VAL_181 -7.03527 0.99987 3.50977 -0.25602 0.1005 0.04041 3.35812 -2.6705 -0 -0 -3.32141 0.37872 0 0 0 0 0 -0.04608 0.004 0.82214 0 0.09834 0 1.9342 0.11665 0.69297 -1.2736
ILE_182 -8.76518 1.64518 3.75767 -0.61875 0.41543 0.19917 2.45826 -2.92493 -0.0285 -0.15781 -1.14476 -0.03961 0 0 0 0 0 -0.21492 0.16926 1.23753 0 0.41187 0 0.73287 -0.12336 0.86937 -2.12122
ILE_183 -5.2429 0.55864 2.73774 -0.50931 0.40886 0.10606 1.83166 -1.8699 -0 -0 -1.14164 -0.12804 0 0 0 0 0 -0.04954 0.04111 0.97012 0 -0.07867 0 0.73287 0.06044 0.58812 -0.98438
PHE_184 -9.54299 1.39764 2.90149 -0.664 0.07606 0.40437 1.9952 -2.51164 -0.05113 -0.25965 -1.42818 0.28931 0 0 0 0 0 -0.04218 0.25017 0 2.14465 -0.02218 0 1.0402 0.2168 0.50661 -3.29945
TRP_185 -12.5538 1.70768 4.94913 -0.71822 0.34552 0.38828 4.00146 -3.75451 -0.01593 -0.16069 -2.52514 -0.519 0 0 -0.50298 0 0 0.1084 0.00057 0 3.19957 -0.06341 0 1.6906 -0.04594 0.7923 -3.67608
VAL_186 -6.03321 0.63823 3.25502 -0.38342 0.34371 0.09723 1.73114 -2.24812 -0 -0 -1.06234 -0.31737 0 0 0 0 0 -0.18891 0.00224 0.68659 0 0.47424 0 1.9342 -0.1917 0.80091 -0.46154
ILE_187 -6.0898 0.71206 2.68126 -0.66679 0.49967 0.15498 1.81902 -1.98486 -0 -0 -1.78458 0.20245 0 0 0 0 0 -0.01577 0.02377 0.6508 0 -0.47094 0 0.73287 0.0395 0.6895 -2.80686
THR_188 -3.42303 0.21171 2.5333 -0.11467 0.06791 0.06589 1.43177 -1.49183 -0.04282 -0.28167 0.54912 -1.26838 0 0 0 0 0 -0.05017 0.04274 0.21545 0 -0.66474 2.27822 -1.0874 -0.01413 0.69656 -0.34614
ASN_189 -5.12506 0.31647 4.935 -0.17789 0.02707 0.28578 2.8634 -2.44926 -0.00633 -0.04715 -2.61728 -0.49932 0 0 0 0 0 0.28887 0.00492 0 2.2037 -0.60826 0 -0.93687 -0.2727 0.67264 -1.14226
PHE_190 -8.52739 1.39266 3.27263 -1.0883 0.2275 0.44066 2.42422 -2.6651 -0.02756 -0.12069 -1.6238 0.08596 0 0 0 0 0 0.21316 0.0046 0 1.77438 -0.47505 0 1.0402 0.00064 1.11457 -2.53671
ILE_191 -6.21574 0.73109 2.32337 -0.50806 0.40858 0.10266 1.27285 -1.96805 -0 -0 -0.7117 0.08659 0 0 0 0 0 -0.01765 0.0133 0.46255 0 -0.40226 0 0.73287 0.36683 1.06128 -2.26146
ILE_192 -6.6778 0.69405 3.23898 -0.50434 0.40449 0.10191 2.27274 -2.32475 -0 -0 -0.96735 -0.0274 0 0 0 0 0 0.03766 0.08214 0.53679 0 -0.49817 0 0.73287 0.15438 0.57879 -2.16501
VAL_193 -8.62305 1.0555 2.78413 -0.35193 0.18088 0.08456 2.24156 -2.81149 -0 -0 -1.50183 -0.00215 0 0 0 0 0 -0.06993 0.01836 1.07989 0 -0.13894 0 1.9342 -0.06727 0.5505 -3.637
ALA_194 -5.27333 0.59543 3.5533 -0.02227 0 0 2.40345 -2.53417 -0.00616 -0.0462 -2.55458 -0.34379 0 0 0 0 0 -0.03991 0 0 0 -0.07235 0 1.8394 -0.18835 0.56135 -2.12817
VAL_195 -7.22766 0.56273 3.8618 -0.34858 0.14321 0.08502 2.98841 -2.82041 -0.02756 -0.12069 -3.34023 -0.05618 0 0 0 0 0 -0.05853 0.05824 0.98861 0 -0.15962 0 1.9342 -0.1445 0.83631 -2.84543
VAL_196 -7.79082 0.85725 3.8429 -0.2651 0.10235 0.04389 2.56446 -2.7652 -0 -0 -2.27542 0.29333 0 0 0 0 0 -0.04969 0.00347 0.92344 0 -0.05978 0 1.9342 -0.16418 1.0092 -1.79569
LEU_197 -7.04201 0.86613 4.32751 -0.7295 0.34574 0.31115 1.96138 -2.61273 -0.00997 -0.10485 -1.32129 0.14243 0 0 0 0 0 -0.01974 0.00056 0.76853 0 -0.1978 0 0.18072 -0.07909 0.7606 -2.45222
GLU_198 -5.22847 0.43138 4.82568 -0.20169 0.01973 0.26249 1.63735 -2.43915 -0 -0 -1.67642 -0.54219 0 0 0 0 0 0.01824 0.02255 0 3.16895 -0.29889 0 -2.7348 -0.29703 0.38933 -2.64294
THR_199 -8.13781 1.6784 5.57665 -0.20727 0.19234 0.07363 3.75541 -3.28521 -0.01635 -0.09381 -3.0036 -0.07207 0 0 0 0 0 -0.02596 0.01187 0.07327 0 -0.02546 2.30789 -1.0874 -0.24934 0.42458 -2.11026
GLY_200 -3.58282 0.43784 4.02494 -4e-05 0 0 2.164 -2.15142 -0.00122 -0.00779 -1.75209 -0.41909 0 0 0 0 0 -0.13752 0 0 0 0.37256 0 0.83697 0.2595 0.51063 0.55445
GLY_201 -3.34207 0.38756 4.21073 -4e-05 0 0 2.32937 -2.15645 -0 -0 -2.75507 -0.42442 0 0 0 0 0 -0.20098 0 0 0 0.32815 0 0.83697 0.39599 0.30655 -0.0837
ILE_202 -8.71317 2.01585 4.23145 -0.72557 0.36618 0.25809 3.12366 -2.89889 -0.00862 -0.06035 -2.38558 0.33603 0 0 0 0 0 -0.10324 0.05805 0.833 0 0.18912 0 0.73287 0.06856 0.69972 -1.98284
ALA_203 -3.58001 0.43101 3.35597 -0.02268 0 0 1.78828 -1.99903 -0.01635 -0.09381 -1.59344 -0.37524 0 0 0 0 0 -0.08823 0 0 0 -0.42009 0 1.8394 -0.42872 0.72903 -0.47392
ASP_204 -4.55021 0.47393 4.70422 -0.11002 0.00168 0.33173 2.34791 -2.44728 -0.00122 -0.00779 -2.32757 -0.53927 0 0 0 0 0 0.04954 0.00603 0 2.24095 -0.25356 0 -2.3716 -0.42721 0.2786 -2.60112
TYR_205 -9.7614 0.7559 5.24715 -0.53775 0.17144 0.25182 2.83118 -3.40233 -0 -0 -2.00201 -0.36723 0 0 0 -0.43457 0 -0.04077 0.12487 0 3.14523 0.10136 0.03738 1.2797 -0.25633 0.48013 -2.37622
ILE_206 -8.34937 0.94514 5.04534 -0.49679 0.39477 0.0957 2.90242 -3.24377 -0 -0 -2.4108 0.10155 0 0 0 0 0 -0.04259 0.17355 0.46409 0 -0.45611 0 0.73287 -0.04996 0.5639 -3.63008
ALA_207 -3.0794 0.12393 3.33619 -0.02028 0 0 1.50933 -1.868 -0.01584 -0.1056 -0.79418 -0.32338 0 0 0 0 0 0.00853 0 0 0 -0.01335 0 1.8394 0.08519 0.41582 1.09837
MET_208 -4.47351 0.40955 3.18516 -0.35686 0.09576 0.10391 1.54527 -1.79443 -0 -0 -1.02848 0.00132 0 0 0 0 0 -0.04449 0.0295 1.75609 0 -0.04213 0 0.60916 -0.06749 0.32702 0.25536
LYS_209 -4.15841 0.40145 3.88149 -0.53916 0.21255 0.35332 1.15443 -1.78758 -0 -0 -0.91797 -0.03798 0 0 0 0 0 -0.04202 0.02949 1.84398 0 -0.05638 0 -1.5107 -0.33317 0.34909 -1.15756
SER_210 -2.0549 0.18643 2.79972 -0.02967 0.01915 0.0299 1.09245 -1.34566 -0.00723 -0.04524 -0.82744 -0.08095 0 0 0 0 0 -0.02438 0.00811 0.10813 0 0.0836 0.60198 -0.77834 -0.06983 0.28003 -0.05416
ILE_211 -4.63161 0.56251 2.92746 -0.52885 0.33165 0.12241 1.13101 -1.70939 -0 -3e-05 -0.83898 0.10643 0 0 0 0 0 -0.02734 0.02205 0.52494 0 -0.26871 0 0.73287 0.24861 0.40174 -0.89322
SER_212 -1.69816 0.04869 1.64402 -0.02638 0 0.02203 0.50224 -0.82416 -0 -0 -0.32321 -0.15111 0 0 0 0 0 -0.01996 0.00077 0.51935 0 -0.10978 0.60084 -0.77834 -0.21444 0.36994 -0.43767
THR_213 -3.09705 0.335 1.51837 -0.17335 0.10374 0.06337 0.56558 -1.1356 -0.01085 -0.13005 -0.44141 -0.16356 0 0 0 0 0 -0.02208 0.0037 0.05874 0 0.0391 2.41508 -1.0874 -0.49344 0.18073 -1.47139
ASP_214 -5.94549 0.43596 7.8097 -0.24385 0.12154 0.85502 3.71086 -3.33816 -0.01582 -0.11109 -4.78271 -0.90561 0 0 -0.59863 -0.92972 0 -0.04604 0.02258 0 2.38251 -0.85275 0 -2.3716 -0.34979 0.47227 -4.68081
ASP_215 -3.74404 0.21385 5.94766 -0.14423 0.00705 0.50129 3.17994 -2.6242 -0.01962 -0.18716 -4.68138 -1.18957 0 0 -0.63346 -0.38466 0 -0.03318 0.00391 0 4.31883 0.10803 0 -2.3716 0.04122 0.69268 -0.99863
THR_216 -6.03248 0.57956 4.98916 -0.19277 0.08167 0.06542 2.87247 -2.79214 -0.0094 -0.08177 -4.82404 -0.05755 0 0 -0.63346 -0.38466 0 0.00419 0.00527 0.05737 0 -0.0119 2.40244 -1.0874 0.38365 0.635 -4.03136
LEU_217 -9.82411 1.76027 3.9637 -0.5066 0.39903 0.12488 2.13089 -2.86399 -0.00459 -0.04734 -2.16508 0.21141 0 0 -0.59863 0 0 0.05248 0.01096 0.3172 0 -0.31785 0 0.18072 0.02874 0.87625 -6.27166
GLU_218 -6.02959 0.55005 6.31728 -0.34018 0.05145 0.38025 2.3322 -3.02556 -0.0417 -0.38093 -2.72199 -0.61662 0 0 0 0 0 0.14578 0.01105 0 4.10998 -0.10114 0 -2.7348 -0.25481 0.83473 -1.51457
THR_219 -4.85893 0.39394 4.5401 -0.12906 0.06618 0.06469 2.92685 -2.38409 -0.01038 -0.10696 -2.66305 -0.41203 0 0 0 0 0 0.0674 0.00782 0.11441 0 -0.68277 4.146 -1.0874 -0.21257 1.08791 0.86806
ALA_220 -4.74942 0.76895 2.70807 -0.02707 0.00363 0 2.38149 -2.06966 -0 -0 -2.0589 -0.42521 0 0 0 0 0 0.06495 0 0 0 -0.02999 0 1.8394 -0.23005 1.10933 -0.71447
LYS_221 -7.36014 1.1308 6.39246 -0.55756 0.16019 0.46701 3.37873 -3.15394 -0 -0 -3.14176 0.5631 0 0 0 0 0 -0.05638 0.02364 2.35544 0 -0.02646 0 -1.5107 -0.37536 0.46903 -1.24189
LYS_222 -5.02239 1.12794 4.08325 -0.41773 0.06953 0.21902 2.17722 -2.15612 -0 -0 -1.45804 0.11148 0 0 0 0 0 -0.11562 0.04783 1.39002 0 -0.02864 0 -1.5107 -0.4935 0.29596 -1.68049
ALA_223 -3.33621 0.48502 2.99162 -0.02361 0 0 1.78283 -1.70609 -0 -0 -1.27973 -0.38229 0 0 0 0 0 -0.06559 0 0 0 -0.38458 0 1.8394 -0.53681 0.17002 -0.44603
GLU_224 -5.97236 0.5297 4.50712 -0.42973 0.06565 0.91134 2.05604 -2.25933 -0.02479 -0.27299 -1.67931 -0.3874 0 0 0 0 0 0.02424 0.11686 0 2.80125 -0.03494 0 -2.7348 -0.58321 0.51767 -2.84898
ILE_225 -6.71533 1.34954 3.27616 -0.68344 0.44953 0.25116 2.14638 -2.1253 -0.02112 -0.12643 -1.94644 0.2658 0 0 0 0 0 -0.03471 0.35393 1.18884 0 -0.18532 0 0.73287 5.52836 2.38749 6.09199
PRO_226 -4.19526 1.0013 3.03144 -0.06794 0 0.04241 1.56359 -1.45745 -0 -0 -1.73178 0.65839 0 0 0 0 0 -0.14561 0.03615 0.16305 0 -0.16268 0 -2.4119 5.87312 2.48036 4.67719
LEU_227 -6.75366 0.74972 2.30102 -0.51996 0.34979 0.14244 1.04895 -2.04905 -0 -0 -0.08879 0.32168 0 0 0 0 0 -0.18198 0.0698 0.30715 0 0.10027 0 0.18072 0.273 0.93615 -2.81276
MET_228 -7.78862 0.686 4.35272 -0.68782 0.13956 0.32648 2.32671 -2.08401 -0 -0 -2.33207 -0.11283 0 0 -0.58875 0 0 0.07355 0.08844 2.51828 0 -0.18188 0 0.60916 0.02819 0.60326 -2.02362
THR_229 -4.49937 0.55218 4.868 -0.17425 0.05777 0.06314 3.13055 -2.56161 -0.02195 -0.13648 -2.27985 -0.07516 0 0 0 0 0 0.01676 0.01025 0.05433 0 0.07141 2.30708 -1.0874 -0.18154 0.58173 0.69559
SER_230 -3.11878 0.21591 3.35391 -0.02678 0 0.04072 1.63086 -1.69802 -0 -0 -1.04303 -1.01026 0 0 0 0 0 0.07213 0.00355 0.3842 0 0.13079 0.60618 -0.77834 -0.23508 0.50274 -0.96931
LYS_231 -4.43283 0.50895 3.70048 -0.306 0.02667 0.13981 1.88928 -1.98049 -0 -0 -0.62455 -0.07616 0 0 0 0 0 -0.05118 0.00634 1.80147 0 -0.05923 0 -1.5107 -0.41749 0.28838 -1.09724
ALA_232 -4.94866 0.45744 3.77934 -0.02137 0 0 2.40968 -2.48805 -0 -0 -1.91929 -0.35513 0 0 0 0 0 -0.00575 0 0 0 -0.11044 0 1.8394 -0.31134 0.27348 -1.4007
SER_233 -5.00979 0.22902 5.43515 -0.02669 0 0.06276 2.47545 -2.69762 -0.00223 -0.01591 -2.39328 -0.64547 0 0 0 0 0 -0.01665 0.00054 0.65479 0 0.34062 0.60825 -0.77834 0.05873 0.17657 -1.5441
ILE_234 -5.35246 0.30902 4.44063 -0.50468 0.37973 0.10227 2.39139 -2.48075 -0.00084 -0.01004 -1.98014 0.07614 0 0 0 0 0 -0.01525 0.04759 0.47383 0 -0.44677 0 0.73287 0.22595 0.32416 -1.28736
TYR_235 -5.25378 0.41056 4.45188 -0.63952 0.13703 0.33714 2.61611 -2.44642 -0 -0 -2.27691 -0.23393 0 0 0 0 0 0.16332 0.02427 0 2.41249 0.0538 0.00021 1.2797 -0.00692 0.49537 1.52439
PHE_236 -8.00188 0.78126 4.05271 -0.73531 0.02736 0.17172 2.82107 -2.90908 -0 -0 -2.53674 -0.13609 0 0 0 0 0 -8e-05 0.04345 0 1.73361 -0.49369 0 1.0402 0.00754 0.61712 -3.51684
ASN_237 -6.19223 0.42777 5.90703 -0.17933 0.03451 0.26259 2.53493 -3.11685 -0.00011 -0.00059 -2.42582 -0.28277 0 0 0 0 0 -0.03139 0.0198 0 1.56489 0.56761 0 -0.93687 0.26065 0.53843 -1.04772
VAL_238 -5.61408 0.37377 4.21556 -0.31594 0.21232 0.07228 2.396 -2.54821 -0.00212 -0.01531 -1.96428 -0.18391 0 0 0 0 0 -0.06228 4e-05 0.08839 0 -0.30573 0 1.9342 0.12244 0.38731 -1.20955
ILE_239 -8.09796 1.08894 4.05241 -0.68977 0.45656 0.2358 3.19918 -2.99225 -0 -0 -2.48035 0.36289 0 0 0 0 0 0.02571 0.16867 1.0553 0 -0.1143 0 0.73287 -0.14197 0.60694 -2.53135
LEU_240 -9.58932 0.97896 3.68886 -0.52929 0.3955 0.14525 3.32667 -3.24539 -0 -0 -2.46922 0.19624 0 0 0 0 0 0.23632 0.05075 0.31507 0 -0.28886 0 0.18072 -0.2539 0.78042 -6.08121
TRP_241 -10.7336 1.07775 6.78262 -0.71423 0.14569 0.39645 3.73916 -4.06688 -0 -0 -2.23535 -0.44665 0 0 0 0 0 0.05725 0.12618 0 3.00217 -0.09401 0 1.6906 -0.27044 0.6469 -0.89637
LEU_242 -7.18697 0.8041 4.28623 -0.65767 0.24441 0.23261 2.45981 -2.86006 -0.00415 -0.02467 -2.14567 0.07126 0 0 0 0 0 0.00295 0.02649 0.99942 0 -0.25447 0 0.18072 -0.23006 0.50942 -3.54628
VAL_243 -7.92828 1.17348 3.56731 -0.3259 0.42298 0.07475 2.65576 -2.91266 -0 -0 -1.93551 -0.06742 0 0 0 0 0 0.00909 0.01241 0.02561 0 -0.30009 0 1.9342 -0.08887 0.64477 -3.03838
ALA_244 -4.9033 0.19612 3.39312 -0.02192 0 0 2.39501 -2.45102 -0 -0 -2.30805 -0.35702 0 0 0 0 0 -0.04905 0 0 0 -0.24636 0 1.8394 -0.16113 0.53647 -2.13774
LEU_245 -7.8447 0.70936 4.72592 -0.73012 0.53391 0.20636 2.44289 -3.04482 -0.00244 -0.0117 -2.28046 0.30786 0 0 0 0 0 0.25268 0.02507 2.61472 0 -0.2726 0 0.18072 -0.27496 0.51517 -1.94714
SER_246 -5.03421 0.29204 6.39046 -0.02436 0 0.05775 2.79738 -2.9346 -0 -0 -3.2852 -0.65316 0 0 0 0 0 0.03137 0.00987 0.62871 0 0.34313 0.64202 -0.77834 0.13549 0.50548 -0.87618
ALA_247 -4.00975 0.14368 4.07354 -0.02158 0 0 2.17426 -2.28331 -0.00415 -0.02467 -2.25952 -0.34807 0 0 0 0 0 -0.018 0 0 0 -0.27315 0 1.8394 -0.02477 0.26316 -0.77292
LEU_248 -5.78066 0.43681 4.75634 -0.7027 0.23129 0.2901 2.74642 -2.63766 -0 -0 -2.30734 0.10912 0 0 0 0 0 -0.01832 0.01153 0.83103 0 -0.22035 0 0.18072 -0.2648 0.4252 -1.91327
ILE_249 -6.56702 0.51489 4.55244 -0.70216 0.47093 0.2581 2.77392 -2.752 -0 -0 -2.36012 0.23171 0 0 0 0 0 0.00675 0.04497 0.98362 0 -0.04247 0 0.73287 -0.12485 0.77329 -1.20512
ARG_250 -5.70793 0.41522 6.60546 -0.43378 0.04202 0.21045 3.18185 -3.06241 -0.02981 -0.16603 -3.65772 0.33232 0 0 0 -0.73877 0 0.17392 0.14426 2.10029 0 -0.07881 0 -1.2888 -0.26275 0.63311 -1.58793
PHE_251 -5.30514 0.29564 5.18718 -1.05043 0.09977 0.39333 2.51545 -2.57813 -0 -0 -2.50644 -0.00427 0 0 0 0 0 -0.01258 0.1767 0 1.81 -0.40603 0 1.0402 -0.1756 0.25506 -0.2653
ILE_252 -6.73814 0.39911 4.58774 -0.5037 0.38037 0.10121 2.58277 -2.71079 -0 -0 -2.07035 0.0428 0 0 0 0 0 -0.01861 0.02153 0.54843 0 -0.40485 0 0.73287 0.01152 0.22653 -2.81156
GLY_253 -3.62634 0.16391 4.47988 -5e-05 0 0 2.18711 -2.22392 -0 -0 -2.62255 -0.41636 0 0 0 0 0 -0.06837 0 0 0 0.42027 0 0.83697 0.46219 0.16909 -0.23817
CYS_254 -4.53426 0.25503 5.1021 -0.04862 0 0.01622 2.6447 -2.41794 -0 -0 -3.11003 0.03426 0 0 0 0 0 0.02067 0.02379 0.27896 0 0.26149 0 3.6196 0.58435 0.15811 2.88843
SER_255 -4.68117 0.28314 5.25851 -0.02609 0 0.0608 2.62042 -2.52126 -0 -0 -2.59145 -0.61919 0 0 0 0 0 -0.0021 0.00194 0.63728 0 0.34585 0.60062 -0.77834 0.28696 0.18965 -0.93443
ILE_256 -5.43439 0.29294 4.86809 -0.50642 0.39512 0.10398 2.5934 -2.61578 -0 -0 -2.08568 -0.06069 0 0 0 0 0 -0.03827 0.01235 0.56609 0 -0.41748 0 0.73287 0.1458 0.25693 -1.19114
TYR_257 -6.1446 0.30403 5.68251 -1.00506 0.07997 0.38419 2.83163 -2.72744 -0 -0 -2.82887 -0.29822 0 0 0 0 0 -0.00872 0.08188 0 1.75893 -0.46956 0.00311 1.2797 0.07448 0.30345 -0.69859
MET_258 -7.49135 0.60877 5.43119 -0.72687 0.18684 0.18182 2.69695 -2.81985 -0 -0 -2.35844 0.04045 0 0 0 0 0 0.05364 0.17805 1.01104 0 -0.06251 0 0.60916 -0.00891 0.37389 -2.09614
ILE_259 -4.93573 0.29804 4.6813 -0.49911 0.32845 0.1013 2.17023 -2.41823 -0 -0 -1.62625 0.01524 0 0 0 0 0 0.02874 0.06713 0.55617 0 -0.37931 0 0.73287 -0.0521 0.42638 -0.50486
VAL_260 -5.3732 0.44502 4.98502 -0.30293 0.21124 0.06765 2.82994 -2.64279 -0.00236 -0.02263 -2.72265 -0.08678 0 0 0 0 0 -0.07123 0.00278 0.05617 0 -0.36694 0 1.9342 0.0326 0.2806 -0.74629
ARG_261 -6.52281 0.37738 5.74292 -0.57764 0.08868 0.35179 3.06544 -2.68792 -0 -0 -2.79519 0.2748 0 0 0 0 0 -0.02587 0.03406 2.48365 0 -0.16447 0 -1.2888 -0.11032 0.21941 -1.5349
PHE_262 -5.29975 0.407 3.92407 -0.54703 0.07564 0.24031 1.44411 -2.21352 -0 -0 -1.30439 -0.12187 0 0 0 0 0 0.09484 0.01096 0 2.66232 0.1 0 1.0402 -0.22892 0.29955 0.58352
PHE_263 -5.7164 0.45366 5.30979 -0.82025 0.03513 0.21858 3.44191 -2.65329 -0 -0 -3.45432 -0.08644 0 0 0 0 0 0.00754 0.12086 0 1.8866 -0.28479 0 1.0402 0.02322 0.44494 -0.03304
LYS_264 -6.31246 0.54468 5.7022 -0.29673 0.02427 0.1253 2.47718 -2.76478 -0 -0 -1.62582 -0.00282 0 0 0 0 0 -0.01185 0.06844 1.70279 0 -0.05559 0 -1.5107 -0.12779 0.47269 -1.59098
LYS_265 -4.05367 0.24625 3.83372 -0.46479 0.16528 0.3114 1.25273 -1.80277 -0.00236 -0.02263 -1.3201 -0.3535 0 0 0 0 0 -0.10973 0.00417 1.93437 0 -0.04307 0 -1.5107 -0.18737 0.43591 -1.68684
VAL_266 -3.49683 0.37534 3.91945 -0.28839 0.16874 0.0648 1.46208 -1.93251 -0.00916 -0.10328 -0.58243 -0.43803 0 0 0 0 0 0.06721 0 0.27564 0 -0.50024 0 1.9342 0.1446 0.35511 1.41631
THR_267 -4.99686 0.29736 2.99246 -0.21373 0.19862 0.07811 1.69508 -1.7694 -0.00916 -0.10328 -1.32487 -0.01215 0 0 0 0 0 -0.02645 0.0372 0.12277 0 0.1452 2.26997 -1.0874 0.15522 0.28319 -1.26812
PHE_268 -4.94247 0.4305 2.48832 -0.67987 0.07325 0.42243 1.26372 -1.55945 -0 -0 -2.0576 0.12982 0 0 -0.42149 0 0 -0.04417 0.07422 0 1.9844 -0.2594 0 1.0402 0.07663 0.29447 -1.6865
ARG:CtermProteinFull_269 -3.01428 0.10899 3.78558 -0.99388 0.27455 0.85058 1.25067 -1.5706 -0 -0 -1.58136 -0.04687 0 0 -0.42149 0 0 0 0.0047 1.7169 0 0 0 -1.2888 -0.0201 0.38425 -0.56114
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 517200 DOMAINID 512246 MODEL 3 2023-05-13_00000044_1_19
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 108.179
ATOM      1  N   LYS A   1      20.211  11.145  21.480  1.00  1.560          N  
ATOM      2  CA  LYS A   1      20.802  10.885  20.169  1.00  1.550          C  
ATOM      3  C   LYS A   1      19.751  10.489  19.139  1.00  1.330          C  
ATOM      4  O   LYS A   1      18.645  10.064  19.493  1.00  1.320          O  
ATOM      5  CB  LYS A   1      21.869   9.784  20.259  1.00  2.170          C  
ATOM      6  CG  LYS A   1      23.112  10.144  21.079  1.00  2.170          C  
ATOM      7  CD  LYS A   1      24.133   9.004  21.072  1.00  2.170          C  
ATOM      8  CE  LYS A   1      25.384   9.363  21.879  1.00  2.170          C  
ATOM      9  NZ  LYS A   1      26.385   8.254  21.884  1.00  2.170          N  
ATOM     10 1H   LYS A   1      20.358  12.113  21.730  1.00  1.870          H  
ATOM     11 2H   LYS A   1      19.219  10.957  21.447  1.00  1.870          H  
ATOM     12 3H   LYS A   1      20.639  10.551  22.176  1.00  1.870          H  
ATOM     13  HA  LYS A   1      21.280  11.802  19.821  1.00  1.860          H  
ATOM     14 1HB  LYS A   1      21.426   8.892  20.705  1.00  2.610          H  
ATOM     15 2HB  LYS A   1      22.198   9.513  19.257  1.00  2.610          H  
ATOM     16 1HG  LYS A   1      23.579  11.036  20.656  1.00  2.610          H  
ATOM     17 2HG  LYS A   1      22.834  10.356  22.109  1.00  2.610          H  
ATOM     18 1HD  LYS A   1      23.685   8.106  21.503  1.00  2.610          H  
ATOM     19 2HD  LYS A   1      24.429   8.783  20.046  1.00  2.610          H  
ATOM     20 1HE  LYS A   1      25.844  10.252  21.448  1.00  2.610          H  
ATOM     21 2HE  LYS A   1      25.094   9.580  22.907  1.00  2.610          H  
ATOM     22 1HZ  LYS A   1      27.193   8.529  22.427  1.00  2.610          H  
ATOM     23 2HZ  LYS A   1      25.973   7.427  22.295  1.00  2.610          H  
ATOM     24 3HZ  LYS A   1      26.672   8.051  20.937  1.00  2.610          H  
ATOM     25  N   PHE A   2      20.126  10.590  17.860  1.00  1.200          N  
ATOM     26  CA  PHE A   2      19.229  10.267  16.754  1.00  1.080          C  
ATOM     27  C   PHE A   2      18.817   8.797  16.782  1.00  0.970          C  
ATOM     28  O   PHE A   2      17.665   8.465  16.480  1.00  0.930          O  
ATOM     29  CB  PHE A   2      19.890  10.572  15.415  1.00  1.560          C  
ATOM     30  CG  PHE A   2      20.139  11.995  15.070  1.00  1.560          C  
ATOM     31  CD1 PHE A   2      20.845  12.268  13.922  1.00  1.560          C  
ATOM     32  CD2 PHE A   2      19.704  13.064  15.847  1.00  1.560          C  
ATOM     33  CE1 PHE A   2      21.121  13.548  13.543  1.00  1.560          C  
ATOM     34  CE2 PHE A   2      19.978  14.341  15.454  1.00  1.560          C  
ATOM     35  CZ  PHE A   2      20.695  14.576  14.293  1.00  1.560          C  
ATOM     36  H   PHE A   2      21.052  10.940  17.635  1.00  1.440          H  
ATOM     37  HA  PHE A   2      18.321  10.859  16.849  1.00  1.300          H  
ATOM     38 1HB  PHE A   2      20.836  10.024  15.329  1.00  1.870          H  
ATOM     39 2HB  PHE A   2      19.262  10.225  14.670  1.00  1.870          H  
ATOM     40  HD1 PHE A   2      21.184  11.438  13.308  1.00  1.870          H  
ATOM     41  HD2 PHE A   2      19.140  12.905  16.762  1.00  1.870          H  
ATOM     42  HE1 PHE A   2      21.679  13.742  12.635  1.00  1.870          H  
ATOM     43  HE2 PHE A   2      19.628  15.166  16.062  1.00  1.870          H  
ATOM     44  HZ  PHE A   2      20.920  15.583  13.975  1.00  1.870          H  
ATOM     45  N   TYR A   3      19.767   7.927  17.159  1.00  0.970          N  
ATOM     46  CA  TYR A   3      19.581   6.478  17.224  1.00  0.940          C  
ATOM     47  C   TYR A   3      18.337   6.153  18.022  1.00  1.000          C  
ATOM     48  O   TYR A   3      17.505   5.324  17.615  1.00  1.050          O  
ATOM     49  CB  TYR A   3      20.764   5.826  17.967  1.00  1.330          C  
ATOM     50  CG  TYR A   3      20.660   4.298  18.136  1.00  1.330          C  
ATOM     51  CD1 TYR A   3      21.195   3.430  17.179  1.00  1.330          C  
ATOM     52  CD2 TYR A   3      19.997   3.765  19.241  1.00  1.330          C  
ATOM     53  CE1 TYR A   3      21.073   2.073  17.330  1.00  1.330          C  
ATOM     54  CE2 TYR A   3      19.870   2.410  19.379  1.00  1.330          C  
ATOM     55  CZ  TYR A   3      20.405   1.563  18.434  1.00  1.330          C  
ATOM     56  OH  TYR A   3      20.258   0.213  18.581  1.00  1.330          O  
ATOM     57  H   TYR A   3      20.680   8.297  17.383  1.00  1.160          H  
ATOM     58  HA  TYR A   3      19.474   6.076  16.215  1.00  1.130          H  
ATOM     59 1HB  TYR A   3      21.686   6.060  17.476  1.00  1.590          H  
ATOM     60 2HB  TYR A   3      20.835   6.260  18.963  1.00  1.590          H  
ATOM     61  HD1 TYR A   3      21.699   3.813  16.312  1.00  1.590          H  
ATOM     62  HD2 TYR A   3      19.568   4.417  19.995  1.00  1.590          H  
ATOM     63  HE1 TYR A   3      21.486   1.406  16.579  1.00  1.590          H  
ATOM     64  HE2 TYR A   3      19.344   2.000  20.240  1.00  1.590          H  
ATOM     65  HH  TYR A   3      20.785  -0.240  17.917  1.00  1.590          H  
ATOM     66  N   VAL A   4      18.266   6.788  19.193  1.00  1.050          N  
ATOM     67  CA  VAL A   4      17.219   6.584  20.159  1.00  1.130          C  
ATOM     68  C   VAL A   4      15.903   7.119  19.661  1.00  1.100          C  
ATOM     69  O   VAL A   4      14.899   6.407  19.686  1.00  1.110          O  
ATOM     70  CB  VAL A   4      17.572   7.226  21.503  1.00  1.550          C  
ATOM     71  CG1 VAL A   4      16.365   7.128  22.465  1.00  1.550          C  
ATOM     72  CG2 VAL A   4      18.802   6.523  22.073  1.00  1.550          C  
ATOM     73  H   VAL A   4      18.989   7.467  19.392  1.00  1.260          H  
ATOM     74  HA  VAL A   4      17.138   5.518  20.321  1.00  1.360          H  
ATOM     75  HB  VAL A   4      17.794   8.285  21.353  1.00  1.860          H  
ATOM     76 1HG1 VAL A   4      16.628   7.588  23.416  1.00  1.860          H  
ATOM     77 2HG1 VAL A   4      15.497   7.644  22.054  1.00  1.860          H  
ATOM     78 3HG1 VAL A   4      16.114   6.078  22.626  1.00  1.860          H  
ATOM     79 1HG2 VAL A   4      19.070   6.974  23.029  1.00  1.860          H  
ATOM     80 2HG2 VAL A   4      18.576   5.466  22.221  1.00  1.860          H  
ATOM     81 3HG2 VAL A   4      19.637   6.619  21.384  1.00  1.860          H  
ATOM     82  N   LEU A   5      15.896   8.334  19.121  1.00  1.080          N  
ATOM     83  CA  LEU A   5      14.631   8.903  18.673  1.00  1.080          C  
ATOM     84  C   LEU A   5      13.992   7.973  17.652  1.00  1.010          C  
ATOM     85  O   LEU A   5      12.767   7.769  17.650  1.00  1.040          O  
ATOM     86  CB  LEU A   5      14.894  10.275  18.027  1.00  1.510          C  
ATOM     87  CG  LEU A   5      15.383  11.409  18.976  1.00  1.510          C  
ATOM     88  CD1 LEU A   5      15.803  12.623  18.135  1.00  1.510          C  
ATOM     89  CD2 LEU A   5      14.284  11.786  19.960  1.00  1.510          C  
ATOM     90  H   LEU A   5      16.762   8.884  19.089  1.00  1.300          H  
ATOM     91  HA  LEU A   5      13.958   8.987  19.521  1.00  1.300          H  
ATOM     92 1HB  LEU A   5      15.660  10.139  17.266  1.00  1.810          H  
ATOM     93 2HB  LEU A   5      13.981  10.605  17.533  1.00  1.810          H  
ATOM     94  HG  LEU A   5      16.254  11.068  19.530  1.00  1.810          H  
ATOM     95 1HD1 LEU A   5      16.162  13.414  18.794  1.00  1.810          H  
ATOM     96 2HD1 LEU A   5      16.597  12.339  17.457  1.00  1.810          H  
ATOM     97 3HD1 LEU A   5      14.964  12.986  17.566  1.00  1.810          H  
ATOM     98 1HD2 LEU A   5      14.647  12.579  20.613  1.00  1.810          H  
ATOM     99 2HD2 LEU A   5      13.411  12.132  19.426  1.00  1.810          H  
ATOM    100 3HD2 LEU A   5      14.014  10.931  20.566  1.00  1.810          H  
ATOM    101  N   THR A   6      14.835   7.404  16.792  1.00  0.940          N  
ATOM    102  CA  THR A   6      14.367   6.467  15.802  1.00  0.890          C  
ATOM    103  C   THR A   6      13.951   5.119  16.414  1.00  0.870          C  
ATOM    104  O   THR A   6      12.894   4.594  16.067  1.00  0.850          O  
ATOM    105  CB  THR A   6      15.371   6.323  14.660  1.00  1.270          C  
ATOM    106  OG1 THR A   6      15.510   7.618  14.044  1.00  1.270          O  
ATOM    107  CG2 THR A   6      14.853   5.343  13.624  1.00  1.270          C  
ATOM    108  H   THR A   6      15.826   7.655  16.826  1.00  1.130          H  
ATOM    109  HA  THR A   6      13.485   6.904  15.345  1.00  1.070          H  
ATOM    110  HB  THR A   6      16.339   5.996  15.046  1.00  1.520          H  
ATOM    111  HG1 THR A   6      16.050   8.180  14.623  1.00  1.520          H  
ATOM    112 1HG2 THR A   6      15.559   5.305  12.801  1.00  1.520          H  
ATOM    113 2HG2 THR A   6      14.733   4.344  14.058  1.00  1.520          H  
ATOM    114 3HG2 THR A   6      13.898   5.689  13.262  1.00  1.520          H  
ATOM    115  N   CYS A   7      14.720   4.546  17.358  1.00  0.930          N  
ATOM    116  CA  CYS A   7      14.284   3.239  17.858  1.00  0.960          C  
ATOM    117  C   CYS A   7      12.937   3.355  18.575  1.00  0.930          C  
ATOM    118  O   CYS A   7      12.127   2.417  18.543  1.00  0.930          O  
ATOM    119  CB  CYS A   7      15.276   2.640  18.870  1.00  1.330          C  
ATOM    120  SG  CYS A   7      15.309   3.431  20.484  1.00  1.330          S  
ATOM    121  H   CYS A   7      15.612   4.960  17.639  1.00  1.120          H  
ATOM    122  HA  CYS A   7      14.187   2.558  17.014  1.00  1.150          H  
ATOM    123 1HB  CYS A   7      15.057   1.605  19.015  1.00  1.600          H  
ATOM    124 2HB  CYS A   7      16.279   2.700  18.474  1.00  1.600          H  
ATOM    125  HG  CYS A   7      15.281   4.698  20.037  1.00  1.600          H  
ATOM    126  N   VAL A   8      12.671   4.525  19.169  1.00  0.960          N  
ATOM    127  CA  VAL A   8      11.417   4.735  19.855  1.00  0.970          C  
ATOM    128  C   VAL A   8      10.271   4.837  18.868  1.00  0.910          C  
ATOM    129  O   VAL A   8       9.246   4.187  19.076  1.00  0.910          O  
ATOM    130  CB  VAL A   8      11.448   5.990  20.754  1.00  1.350          C  
ATOM    131  CG1 VAL A   8      10.030   6.265  21.333  1.00  1.350          C  
ATOM    132  CG2 VAL A   8      12.447   5.775  21.897  1.00  1.350          C  
ATOM    133  H   VAL A   8      13.399   5.245  19.195  1.00  1.150          H  
ATOM    134  HA  VAL A   8      11.239   3.875  20.498  1.00  1.160          H  
ATOM    135  HB  VAL A   8      11.750   6.855  20.155  1.00  1.620          H  
ATOM    136 1HG1 VAL A   8      10.068   7.152  21.962  1.00  1.620          H  
ATOM    137 2HG1 VAL A   8       9.308   6.432  20.534  1.00  1.620          H  
ATOM    138 3HG1 VAL A   8       9.710   5.410  21.932  1.00  1.620          H  
ATOM    139 1HG2 VAL A   8      12.477   6.660  22.526  1.00  1.620          H  
ATOM    140 2HG2 VAL A   8      12.141   4.914  22.488  1.00  1.620          H  
ATOM    141 3HG2 VAL A   8      13.431   5.595  21.493  1.00  1.620          H  
ATOM    142  N   ILE A   9      10.411   5.640  17.798  1.00  0.900          N  
ATOM    143  CA  ILE A   9       9.283   5.761  16.882  1.00  0.880          C  
ATOM    144  C   ILE A   9       8.999   4.419  16.226  1.00  0.810          C  
ATOM    145  O   ILE A   9       7.838   4.103  15.982  1.00  0.790          O  
ATOM    146  CB  ILE A   9       9.500   6.863  15.800  1.00  1.240          C  
ATOM    147  CG1 ILE A   9       8.166   7.261  15.068  1.00  1.240          C  
ATOM    148  CG2 ILE A   9      10.479   6.411  14.708  1.00  1.240          C  
ATOM    149  CD1 ILE A   9       7.105   7.932  15.939  1.00  1.240          C  
ATOM    150  H   ILE A   9      11.270   6.189  17.674  1.00  1.080          H  
ATOM    151  HA  ILE A   9       8.420   6.034  17.473  1.00  1.060          H  
ATOM    152  HB  ILE A   9       9.893   7.738  16.297  1.00  1.490          H  
ATOM    153 1HG1 ILE A   9       8.423   7.959  14.266  1.00  1.490          H  
ATOM    154 2HG1 ILE A   9       7.736   6.377  14.616  1.00  1.490          H  
ATOM    155 1HG2 ILE A   9      10.624   7.207  13.995  1.00  1.490          H  
ATOM    156 2HG2 ILE A   9      11.398   6.173  15.156  1.00  1.490          H  
ATOM    157 3HG2 ILE A   9      10.094   5.551  14.178  1.00  1.490          H  
ATOM    158 1HD1 ILE A   9       6.250   8.187  15.317  1.00  1.490          H  
ATOM    159 2HD1 ILE A   9       6.776   7.269  16.734  1.00  1.490          H  
ATOM    160 3HD1 ILE A   9       7.512   8.841  16.374  1.00  1.490          H  
ATOM    161  N   PHE A  10      10.033   3.616  15.961  1.00  0.820          N  
ATOM    162  CA  PHE A  10       9.795   2.314  15.370  1.00  0.860          C  
ATOM    163  C   PHE A  10       9.008   1.408  16.287  1.00  0.870          C  
ATOM    164  O   PHE A  10       8.052   0.763  15.839  1.00  0.910          O  
ATOM    165  CB  PHE A  10      11.104   1.688  14.914  1.00  1.190          C  
ATOM    166  CG  PHE A  10      11.398   2.066  13.534  1.00  1.190          C  
ATOM    167  CD1 PHE A  10      11.876   3.299  13.189  1.00  1.190          C  
ATOM    168  CD2 PHE A  10      11.167   1.152  12.557  1.00  1.190          C  
ATOM    169  CE1 PHE A  10      12.090   3.610  11.881  1.00  1.190          C  
ATOM    170  CE2 PHE A  10      11.385   1.449  11.274  1.00  1.190          C  
ATOM    171  CZ  PHE A  10      11.837   2.684  10.918  1.00  1.190          C  
ATOM    172  H   PHE A  10      10.989   3.933  16.155  1.00  0.980          H  
ATOM    173  HA  PHE A  10       9.200   2.463  14.475  1.00  1.030          H  
ATOM    174 1HB  PHE A  10      11.927   2.024  15.553  1.00  1.430          H  
ATOM    175 2HB  PHE A  10      11.045   0.614  14.975  1.00  1.430          H  
ATOM    176  HD1 PHE A  10      12.064   4.030  13.955  1.00  1.430          H  
ATOM    177  HD2 PHE A  10      10.787   0.169  12.831  1.00  1.430          H  
ATOM    178  HE1 PHE A  10      12.456   4.581  11.614  1.00  1.430          H  
ATOM    179  HE2 PHE A  10      11.180   0.714  10.532  1.00  1.430          H  
ATOM    180  HZ  PHE A  10      11.994   2.923   9.876  1.00  1.430          H  
ATOM    181  N   ALA A  11       9.359   1.368  17.574  1.00  0.900          N  
ATOM    182  CA  ALA A  11       8.584   0.550  18.485  1.00  0.970          C  
ATOM    183  C   ALA A  11       7.137   1.040  18.555  1.00  0.950          C  
ATOM    184  O   ALA A  11       6.208   0.233  18.534  1.00  1.000          O  
ATOM    185  CB  ALA A  11       9.207   0.578  19.864  1.00  1.330          C  
ATOM    186  H   ALA A  11      10.186   1.879  17.909  1.00  1.080          H  
ATOM    187  HA  ALA A  11       8.580  -0.472  18.109  1.00  1.160          H  
ATOM    188 1HB  ALA A  11       8.629  -0.051  20.538  1.00  1.600          H  
ATOM    189 2HB  ALA A  11      10.234   0.211  19.805  1.00  1.600          H  
ATOM    190 3HB  ALA A  11       9.210   1.607  20.233  1.00  1.600          H  
ATOM    191  N   VAL A  12       6.938   2.365  18.571  1.00  0.880          N  
ATOM    192  CA  VAL A  12       5.594   2.923  18.669  1.00  0.870          C  
ATOM    193  C   VAL A  12       4.750   2.616  17.437  1.00  0.840          C  
ATOM    194  O   VAL A  12       3.580   2.249  17.578  1.00  0.870          O  
ATOM    195  CB  VAL A  12       5.649   4.443  18.917  1.00  1.220          C  
ATOM    196  CG1 VAL A  12       4.252   5.049  18.838  1.00  1.220          C  
ATOM    197  CG2 VAL A  12       6.240   4.703  20.298  1.00  1.220          C  
ATOM    198  H   VAL A  12       7.752   2.990  18.576  1.00  1.060          H  
ATOM    199  HA  VAL A  12       5.109   2.472  19.531  1.00  1.040          H  
ATOM    200  HB  VAL A  12       6.269   4.906  18.151  1.00  1.470          H  
ATOM    201 1HG1 VAL A  12       4.311   6.120  19.013  1.00  1.470          H  
ATOM    202 2HG1 VAL A  12       3.822   4.878  17.878  1.00  1.470          H  
ATOM    203 3HG1 VAL A  12       3.615   4.592  19.598  1.00  1.470          H  
ATOM    204 1HG2 VAL A  12       6.294   5.776  20.476  1.00  1.470          H  
ATOM    205 2HG2 VAL A  12       5.607   4.240  21.054  1.00  1.470          H  
ATOM    206 3HG2 VAL A  12       7.230   4.281  20.365  1.00  1.470          H  
ATOM    207  N   MET A  13       5.311   2.792  16.237  1.00  0.790          N  
ATOM    208  CA  MET A  13       4.567   2.503  15.019  1.00  0.790          C  
ATOM    209  C   MET A  13       4.201   1.025  14.946  1.00  0.850          C  
ATOM    210  O   MET A  13       3.085   0.695  14.539  1.00  0.890          O  
ATOM    211  CB  MET A  13       5.363   2.953  13.801  1.00  1.110          C  
ATOM    212  CG  MET A  13       5.548   4.493  13.659  1.00  1.110          C  
ATOM    213  SD  MET A  13       4.057   5.408  13.455  1.00  1.110          S  
ATOM    214  CE  MET A  13       3.717   6.044  15.062  1.00  1.110          C  
ATOM    215  H   MET A  13       6.276   3.133  16.178  1.00  0.950          H  
ATOM    216  HA  MET A  13       3.633   3.055  15.045  1.00  0.950          H  
ATOM    217 1HB  MET A  13       6.362   2.515  13.867  1.00  1.330          H  
ATOM    218 2HB  MET A  13       4.909   2.580  12.903  1.00  1.330          H  
ATOM    219 1HG  MET A  13       6.023   4.855  14.552  1.00  1.330          H  
ATOM    220 2HG  MET A  13       6.178   4.732  12.823  1.00  1.330          H  
ATOM    221 1HE  MET A  13       2.809   6.641  15.027  1.00  1.330          H  
ATOM    222 2HE  MET A  13       3.588   5.234  15.743  1.00  1.330          H  
ATOM    223 3HE  MET A  13       4.534   6.657  15.391  1.00  1.330          H  
ATOM    224  N   MET A  14       5.115   0.132  15.370  1.00  0.870          N  
ATOM    225  CA  MET A  14       4.821  -1.296  15.393  1.00  0.920          C  
ATOM    226  C   MET A  14       3.638  -1.574  16.306  1.00  0.930          C  
ATOM    227  O   MET A  14       2.718  -2.315  15.934  1.00  0.970          O  
ATOM    228  CB  MET A  14       6.050  -2.079  15.840  1.00  1.270          C  
ATOM    229  CG  MET A  14       5.863  -3.600  15.946  1.00  1.270          C  
ATOM    230  SD  MET A  14       5.131  -4.139  17.548  1.00  1.270          S  
ATOM    231  CE  MET A  14       6.449  -3.843  18.724  1.00  1.270          C  
ATOM    232  H   MET A  14       6.050   0.446  15.658  1.00  1.040          H  
ATOM    233  HA  MET A  14       4.550  -1.611  14.393  1.00  1.100          H  
ATOM    234 1HB  MET A  14       6.856  -1.897  15.131  1.00  1.520          H  
ATOM    235 2HB  MET A  14       6.383  -1.688  16.791  1.00  1.520          H  
ATOM    236 1HG  MET A  14       5.208  -3.934  15.137  1.00  1.520          H  
ATOM    237 2HG  MET A  14       6.824  -4.092  15.823  1.00  1.520          H  
ATOM    238 1HE  MET A  14       6.114  -4.136  19.720  1.00  1.520          H  
ATOM    239 2HE  MET A  14       7.322  -4.435  18.451  1.00  1.520          H  
ATOM    240 3HE  MET A  14       6.714  -2.786  18.737  1.00  1.520          H  
ATOM    241  N   ILE A  15       3.646  -0.945  17.488  1.00  0.930          N  
ATOM    242  CA  ILE A  15       2.588  -1.088  18.466  1.00  0.970          C  
ATOM    243  C   ILE A  15       1.258  -0.608  17.906  1.00  0.960          C  
ATOM    244  O   ILE A  15       0.234  -1.272  18.072  1.00  0.980          O  
ATOM    245  CB  ILE A  15       2.957  -0.369  19.774  1.00  1.340          C  
ATOM    246  CG1 ILE A  15       4.128  -1.149  20.438  1.00  1.340          C  
ATOM    247  CG2 ILE A  15       1.737  -0.250  20.678  1.00  1.340          C  
ATOM    248  CD1 ILE A  15       4.841  -0.414  21.558  1.00  1.340          C  
ATOM    249  H   ILE A  15       4.463  -0.374  17.733  1.00  1.120          H  
ATOM    250  HA  ILE A  15       2.501  -2.143  18.712  1.00  1.160          H  
ATOM    251  HB  ILE A  15       3.331   0.624  19.545  1.00  1.610          H  
ATOM    252 1HG1 ILE A  15       3.730  -2.080  20.837  1.00  1.610          H  
ATOM    253 2HG1 ILE A  15       4.851  -1.399  19.678  1.00  1.610          H  
ATOM    254 1HG2 ILE A  15       1.992   0.253  21.602  1.00  1.610          H  
ATOM    255 2HG2 ILE A  15       0.964   0.321  20.181  1.00  1.610          H  
ATOM    256 3HG2 ILE A  15       1.367  -1.247  20.897  1.00  1.610          H  
ATOM    257 1HD1 ILE A  15       5.637  -1.045  21.948  1.00  1.610          H  
ATOM    258 2HD1 ILE A  15       5.272   0.508  21.165  1.00  1.610          H  
ATOM    259 3HD1 ILE A  15       4.148  -0.177  22.357  1.00  1.610          H  
ATOM    260  N   TYR A  16       1.248   0.553  17.260  1.00  0.950          N  
ATOM    261  CA  TYR A  16       0.008   1.040  16.693  1.00  0.960          C  
ATOM    262  C   TYR A  16      -0.532   0.104  15.611  1.00  0.950          C  
ATOM    263  O   TYR A  16      -1.741  -0.165  15.577  1.00  0.980          O  
ATOM    264  CB  TYR A  16       0.205   2.436  16.110  1.00  1.340          C  
ATOM    265  CG  TYR A  16       0.438   3.553  17.117  1.00  1.340          C  
ATOM    266  CD1 TYR A  16       0.214   3.391  18.497  1.00  1.340          C  
ATOM    267  CD2 TYR A  16       0.845   4.774  16.638  1.00  1.340          C  
ATOM    268  CE1 TYR A  16       0.413   4.447  19.349  1.00  1.340          C  
ATOM    269  CE2 TYR A  16       1.041   5.829  17.498  1.00  1.340          C  
ATOM    270  CZ  TYR A  16       0.826   5.670  18.848  1.00  1.340          C  
ATOM    271  OH  TYR A  16       1.019   6.727  19.708  1.00  1.340          O  
ATOM    272  H   TYR A  16       2.108   1.106  17.189  1.00  1.140          H  
ATOM    273  HA  TYR A  16      -0.748   1.069  17.471  1.00  1.150          H  
ATOM    274 1HB  TYR A  16       1.066   2.413  15.434  1.00  1.610          H  
ATOM    275 2HB  TYR A  16      -0.647   2.697  15.523  1.00  1.610          H  
ATOM    276  HD1 TYR A  16      -0.109   2.451  18.917  1.00  1.610          H  
ATOM    277  HD2 TYR A  16       1.011   4.905  15.572  1.00  1.610          H  
ATOM    278  HE1 TYR A  16       0.244   4.321  20.416  1.00  1.610          H  
ATOM    279  HE2 TYR A  16       1.364   6.794  17.111  1.00  1.610          H  
ATOM    280  HH  TYR A  16       1.372   7.477  19.222  1.00  1.610          H  
ATOM    281  N   MET A  17       0.341  -0.420  14.735  1.00  0.940          N  
ATOM    282  CA  MET A  17      -0.139  -1.314  13.691  1.00  0.950          C  
ATOM    283  C   MET A  17      -0.741  -2.585  14.249  1.00  0.900          C  
ATOM    284  O   MET A  17      -1.800  -3.025  13.779  1.00  0.930          O  
ATOM    285  CB  MET A  17       0.962  -1.750  12.755  1.00  1.330          C  
ATOM    286  CG  MET A  17       1.502  -0.743  11.847  1.00  1.330          C  
ATOM    287  SD  MET A  17       2.595  -1.497  10.601  1.00  1.330          S  
ATOM    288  CE  MET A  17       4.054  -1.963  11.541  1.00  1.330          C  
ATOM    289  H   MET A  17       1.332  -0.151  14.775  1.00  1.130          H  
ATOM    290  HA  MET A  17      -0.905  -0.794  13.125  1.00  1.140          H  
ATOM    291 1HB  MET A  17       1.785  -2.133  13.356  1.00  1.590          H  
ATOM    292 2HB  MET A  17       0.600  -2.546  12.159  1.00  1.590          H  
ATOM    293 1HG  MET A  17       0.708  -0.203  11.347  1.00  1.590          H  
ATOM    294 2HG  MET A  17       2.068  -0.043  12.431  1.00  1.590          H  
ATOM    295 1HE  MET A  17       4.782  -2.429  10.872  1.00  1.590          H  
ATOM    296 2HE  MET A  17       4.494  -1.074  11.995  1.00  1.590          H  
ATOM    297 3HE  MET A  17       3.786  -2.678  12.315  1.00  1.590          H  
ATOM    298  N   ILE A  18      -0.091  -3.177  15.258  1.00  0.840          N  
ATOM    299  CA  ILE A  18      -0.611  -4.419  15.802  1.00  0.830          C  
ATOM    300  C   ILE A  18      -1.907  -4.172  16.543  1.00  0.810          C  
ATOM    301  O   ILE A  18      -2.846  -4.961  16.405  1.00  0.820          O  
ATOM    302  CB  ILE A  18       0.482  -5.165  16.625  1.00  1.170          C  
ATOM    303  CG1 ILE A  18       0.072  -6.578  17.030  1.00  1.170          C  
ATOM    304  CG2 ILE A  18       0.873  -4.424  17.833  1.00  1.170          C  
ATOM    305  CD1 ILE A  18      -0.165  -7.529  15.949  1.00  1.170          C  
ATOM    306  H   ILE A  18       0.793  -2.782  15.599  1.00  1.010          H  
ATOM    307  HA  ILE A  18      -0.862  -5.054  14.976  1.00  1.000          H  
ATOM    308  HB  ILE A  18       1.365  -5.254  15.994  1.00  1.400          H  
ATOM    309 1HG1 ILE A  18       0.879  -6.984  17.617  1.00  1.400          H  
ATOM    310 2HG1 ILE A  18      -0.810  -6.518  17.648  1.00  1.400          H  
ATOM    311 1HG2 ILE A  18       1.679  -4.947  18.335  1.00  1.400          H  
ATOM    312 2HG2 ILE A  18       1.208  -3.474  17.528  1.00  1.400          H  
ATOM    313 3HG2 ILE A  18       0.035  -4.315  18.521  1.00  1.400          H  
ATOM    314 1HD1 ILE A  18      -0.404  -8.495  16.386  1.00  1.400          H  
ATOM    315 2HD1 ILE A  18      -0.989  -7.204  15.332  1.00  1.400          H  
ATOM    316 3HD1 ILE A  18       0.718  -7.611  15.359  1.00  1.400          H  
ATOM    317  N   PHE A  19      -2.019  -3.065  17.276  1.00  0.840          N  
ATOM    318  CA  PHE A  19      -3.279  -2.801  17.931  1.00  0.890          C  
ATOM    319  C   PHE A  19      -4.395  -2.661  16.948  1.00  0.880          C  
ATOM    320  O   PHE A  19      -5.438  -3.309  17.072  1.00  0.900          O  
ATOM    321  CB  PHE A  19      -3.269  -1.541  18.755  1.00  1.230          C  
ATOM    322  CG  PHE A  19      -4.655  -1.216  19.301  1.00  1.230          C  
ATOM    323  CD1 PHE A  19      -5.185  -1.929  20.358  1.00  1.230          C  
ATOM    324  CD2 PHE A  19      -5.425  -0.207  18.741  1.00  1.230          C  
ATOM    325  CE1 PHE A  19      -6.445  -1.649  20.845  1.00  1.230          C  
ATOM    326  CE2 PHE A  19      -6.682   0.069  19.224  1.00  1.230          C  
ATOM    327  CZ  PHE A  19      -7.190  -0.655  20.280  1.00  1.230          C  
ATOM    328  H   PHE A  19      -1.230  -2.425  17.417  1.00  1.010          H  
ATOM    329  HA  PHE A  19      -3.496  -3.639  18.590  1.00  1.070          H  
ATOM    330 1HB  PHE A  19      -2.599  -1.696  19.563  1.00  1.470          H  
ATOM    331 2HB  PHE A  19      -2.903  -0.699  18.168  1.00  1.470          H  
ATOM    332  HD1 PHE A  19      -4.589  -2.714  20.800  1.00  1.470          H  
ATOM    333  HD2 PHE A  19      -5.027   0.367  17.906  1.00  1.470          H  
ATOM    334  HE1 PHE A  19      -6.856  -2.213  21.681  1.00  1.470          H  
ATOM    335  HE2 PHE A  19      -7.281   0.859  18.775  1.00  1.470          H  
ATOM    336  HZ  PHE A  19      -8.196  -0.437  20.669  1.00  1.470          H  
ATOM    337  N   CYS A  20      -4.203  -1.800  15.939  1.00  0.900          N  
ATOM    338  CA  CYS A  20      -5.319  -1.570  15.056  1.00  0.960          C  
ATOM    339  C   CYS A  20      -5.634  -2.806  14.251  1.00  0.900          C  
ATOM    340  O   CYS A  20      -6.792  -3.041  13.949  1.00  0.950          O  
ATOM    341  CB  CYS A  20      -5.026  -0.468  14.047  1.00  1.320          C  
ATOM    342  SG  CYS A  20      -3.895  -0.984  12.733  1.00  1.320          S  
ATOM    343  H   CYS A  20      -3.323  -1.288  15.837  1.00  1.080          H  
ATOM    344  HA  CYS A  20      -6.182  -1.291  15.653  1.00  1.150          H  
ATOM    345 1HB  CYS A  20      -5.950  -0.121  13.589  1.00  1.580          H  
ATOM    346 2HB  CYS A  20      -4.571   0.378  14.565  1.00  1.580          H  
ATOM    347  HG  CYS A  20      -2.957  -1.515  13.543  1.00  1.580          H  
ATOM    348  N   SER A  21      -4.650  -3.652  13.952  1.00  0.830          N  
ATOM    349  CA  SER A  21      -4.948  -4.821  13.158  1.00  0.810          C  
ATOM    350  C   SER A  21      -5.798  -5.802  13.943  1.00  0.750          C  
ATOM    351  O   SER A  21      -6.794  -6.312  13.428  1.00  0.760          O  
ATOM    352  CB  SER A  21      -3.665  -5.454  12.681  1.00  1.140          C  
ATOM    353  OG  SER A  21      -2.992  -4.574  11.814  1.00  1.140          O  
ATOM    354  H   SER A  21      -3.681  -3.435  14.189  1.00  1.000          H  
ATOM    355  HA  SER A  21      -5.515  -4.501  12.282  1.00  0.970          H  
ATOM    356 1HB  SER A  21      -3.029  -5.694  13.535  1.00  1.370          H  
ATOM    357 2HB  SER A  21      -3.890  -6.381  12.164  1.00  1.370          H  
ATOM    358  HG  SER A  21      -2.459  -3.990  12.406  1.00  1.370          H  
ATOM    359  N   ILE A  22      -5.460  -6.022  15.213  1.00  0.750          N  
ATOM    360  CA  ILE A  22      -6.224  -6.947  16.041  1.00  0.770          C  
ATOM    361  C   ILE A  22      -7.624  -6.393  16.300  1.00  0.790          C  
ATOM    362  O   ILE A  22      -8.635  -7.080  16.098  1.00  0.820          O  
ATOM    363  CB  ILE A  22      -5.501  -7.173  17.379  1.00  1.070          C  
ATOM    364  CG1 ILE A  22      -4.173  -7.917  17.106  1.00  1.070          C  
ATOM    365  CG2 ILE A  22      -6.422  -7.958  18.361  1.00  1.070          C  
ATOM    366  CD1 ILE A  22      -3.213  -7.937  18.278  1.00  1.070          C  
ATOM    367  H   ILE A  22      -4.620  -5.567  15.594  1.00  0.900          H  
ATOM    368  HA  ILE A  22      -6.314  -7.896  15.514  1.00  0.920          H  
ATOM    369  HB  ILE A  22      -5.240  -6.206  17.816  1.00  1.280          H  
ATOM    370 1HG1 ILE A  22      -4.402  -8.926  16.821  1.00  1.280          H  
ATOM    371 2HG1 ILE A  22      -3.666  -7.439  16.269  1.00  1.280          H  
ATOM    372 1HG2 ILE A  22      -5.914  -8.111  19.306  1.00  1.280          H  
ATOM    373 2HG2 ILE A  22      -7.338  -7.409  18.557  1.00  1.280          H  
ATOM    374 3HG2 ILE A  22      -6.680  -8.925  17.927  1.00  1.280          H  
ATOM    375 1HD1 ILE A  22      -2.319  -8.475  17.984  1.00  1.280          H  
ATOM    376 2HD1 ILE A  22      -2.955  -6.915  18.542  1.00  1.280          H  
ATOM    377 3HD1 ILE A  22      -3.646  -8.422  19.137  1.00  1.280          H  
ATOM    378  N   PHE A  23      -7.667  -5.135  16.735  1.00  0.810          N  
ATOM    379  CA  PHE A  23      -8.892  -4.425  17.045  1.00  0.890          C  
ATOM    380  C   PHE A  23      -9.836  -4.391  15.851  1.00  0.880          C  
ATOM    381  O   PHE A  23     -11.009  -4.783  15.962  1.00  0.930          O  
ATOM    382  CB  PHE A  23      -8.525  -3.000  17.461  1.00  1.210          C  
ATOM    383  CG  PHE A  23      -9.655  -2.092  17.728  1.00  1.210          C  
ATOM    384  CD1 PHE A  23     -10.294  -2.093  18.947  1.00  1.210          C  
ATOM    385  CD2 PHE A  23     -10.082  -1.214  16.750  1.00  1.210          C  
ATOM    386  CE1 PHE A  23     -11.332  -1.235  19.186  1.00  1.210          C  
ATOM    387  CE2 PHE A  23     -11.122  -0.359  16.980  1.00  1.210          C  
ATOM    388  CZ  PHE A  23     -11.749  -0.365  18.205  1.00  1.210          C  
ATOM    389  H   PHE A  23      -6.783  -4.642  16.883  1.00  0.970          H  
ATOM    390  HA  PHE A  23      -9.387  -4.932  17.872  1.00  1.070          H  
ATOM    391 1HB  PHE A  23      -7.896  -3.036  18.351  1.00  1.460          H  
ATOM    392 2HB  PHE A  23      -7.923  -2.555  16.681  1.00  1.460          H  
ATOM    393  HD1 PHE A  23      -9.961  -2.775  19.732  1.00  1.460          H  
ATOM    394  HD2 PHE A  23      -9.580  -1.207  15.786  1.00  1.460          H  
ATOM    395  HE1 PHE A  23     -11.823  -1.240  20.164  1.00  1.460          H  
ATOM    396  HE2 PHE A  23     -11.448   0.328  16.198  1.00  1.460          H  
ATOM    397  HZ  PHE A  23     -12.571   0.319  18.401  1.00  1.460          H  
ATOM    398  N   MET A  24      -9.318  -3.931  14.706  1.00  0.840          N  
ATOM    399  CA  MET A  24     -10.095  -3.823  13.498  1.00  0.840          C  
ATOM    400  C   MET A  24     -10.485  -5.168  12.938  1.00  0.790          C  
ATOM    401  O   MET A  24     -11.547  -5.273  12.344  1.00  0.800          O  
ATOM    402  CB  MET A  24      -9.364  -3.043  12.437  1.00  1.180          C  
ATOM    403  CG  MET A  24      -9.181  -1.530  12.713  1.00  1.180          C  
ATOM    404  SD  MET A  24     -10.730  -0.621  12.937  1.00  1.180          S  
ATOM    405  CE  MET A  24     -11.435  -0.679  11.286  1.00  1.180          C  
ATOM    406  H   MET A  24      -8.348  -3.635  14.666  1.00  1.010          H  
ATOM    407  HA  MET A  24     -11.008  -3.289  13.740  1.00  1.010          H  
ATOM    408 1HB  MET A  24      -8.398  -3.494  12.250  1.00  1.410          H  
ATOM    409 2HB  MET A  24      -9.924  -3.153  11.542  1.00  1.410          H  
ATOM    410 1HG  MET A  24      -8.578  -1.397  13.603  1.00  1.410          H  
ATOM    411 2HG  MET A  24      -8.642  -1.089  11.876  1.00  1.410          H  
ATOM    412 1HE  MET A  24     -12.380  -0.142  11.277  1.00  1.410          H  
ATOM    413 2HE  MET A  24     -10.748  -0.215  10.579  1.00  1.410          H  
ATOM    414 3HE  MET A  24     -11.611  -1.711  10.986  1.00  1.410          H  
ATOM    415  N   SER A  25      -9.668  -6.210  13.105  1.00  0.760          N  
ATOM    416  CA  SER A  25     -10.043  -7.523  12.600  1.00  0.760          C  
ATOM    417  C   SER A  25     -11.344  -7.964  13.252  1.00  0.800          C  
ATOM    418  O   SER A  25     -12.270  -8.432  12.572  1.00  0.830          O  
ATOM    419  CB  SER A  25      -8.954  -8.525  12.876  1.00  1.060          C  
ATOM    420  OG  SER A  25      -9.294  -9.797  12.406  1.00  1.060          O  
ATOM    421  H   SER A  25      -8.744  -6.102  13.534  1.00  0.910          H  
ATOM    422  HA  SER A  25     -10.195  -7.455  11.524  1.00  0.910          H  
ATOM    423 1HB  SER A  25      -8.043  -8.196  12.394  1.00  1.280          H  
ATOM    424 2HB  SER A  25      -8.758  -8.565  13.945  1.00  1.280          H  
ATOM    425  HG  SER A  25      -8.556 -10.361  12.677  1.00  1.280          H  
ATOM    426  N   VAL A  26     -11.438  -7.776  14.574  1.00  0.850          N  
ATOM    427  CA  VAL A  26     -12.657  -8.140  15.278  1.00  0.960          C  
ATOM    428  C   VAL A  26     -13.827  -7.271  14.813  1.00  0.940          C  
ATOM    429  O   VAL A  26     -14.918  -7.791  14.549  1.00  0.990          O  
ATOM    430  CB  VAL A  26     -12.485  -8.009  16.801  1.00  1.300          C  
ATOM    431  CG1 VAL A  26     -13.858  -8.233  17.503  1.00  1.300          C  
ATOM    432  CG2 VAL A  26     -11.434  -9.022  17.268  1.00  1.300          C  
ATOM    433  H   VAL A  26     -10.613  -7.418  15.074  1.00  1.020          H  
ATOM    434  HA  VAL A  26     -12.885  -9.180  15.049  1.00  1.150          H  
ATOM    435  HB  VAL A  26     -12.145  -6.998  17.044  1.00  1.560          H  
ATOM    436 1HG1 VAL A  26     -13.742  -8.140  18.570  1.00  1.560          H  
ATOM    437 2HG1 VAL A  26     -14.587  -7.496  17.168  1.00  1.560          H  
ATOM    438 3HG1 VAL A  26     -14.225  -9.233  17.268  1.00  1.560          H  
ATOM    439 1HG2 VAL A  26     -11.287  -8.940  18.334  1.00  1.560          H  
ATOM    440 2HG2 VAL A  26     -11.768 -10.028  17.026  1.00  1.560          H  
ATOM    441 3HG2 VAL A  26     -10.488  -8.825  16.764  1.00  1.560          H  
ATOM    442  N   LYS A  27     -13.608  -5.953  14.711  1.00  0.920          N  
ATOM    443  CA  LYS A  27     -14.678  -5.062  14.282  1.00  0.980          C  
ATOM    444  C   LYS A  27     -15.124  -5.377  12.860  1.00  0.960          C  
ATOM    445  O   LYS A  27     -16.319  -5.315  12.569  1.00  1.030          O  
ATOM    446  CB  LYS A  27     -14.229  -3.599  14.348  1.00  1.350          C  
ATOM    447  CG  LYS A  27     -13.981  -3.035  15.757  1.00  1.350          C  
ATOM    448  CD  LYS A  27     -15.275  -2.875  16.551  1.00  1.350          C  
ATOM    449  CE  LYS A  27     -15.024  -2.188  17.883  1.00  1.350          C  
ATOM    450  NZ  LYS A  27     -16.287  -2.013  18.669  1.00  1.350          N  
ATOM    451  H   LYS A  27     -12.690  -5.571  14.972  1.00  1.100          H  
ATOM    452  HA  LYS A  27     -15.537  -5.215  14.933  1.00  1.180          H  
ATOM    453 1HB  LYS A  27     -13.313  -3.486  13.780  1.00  1.620          H  
ATOM    454 2HB  LYS A  27     -14.981  -2.974  13.868  1.00  1.620          H  
ATOM    455 1HG  LYS A  27     -13.324  -3.714  16.301  1.00  1.620          H  
ATOM    456 2HG  LYS A  27     -13.478  -2.071  15.676  1.00  1.620          H  
ATOM    457 1HD  LYS A  27     -15.994  -2.294  15.973  1.00  1.620          H  
ATOM    458 2HD  LYS A  27     -15.708  -3.855  16.757  1.00  1.620          H  
ATOM    459 1HE  LYS A  27     -14.320  -2.784  18.464  1.00  1.620          H  
ATOM    460 2HE  LYS A  27     -14.588  -1.210  17.698  1.00  1.620          H  
ATOM    461 1HZ  LYS A  27     -16.079  -1.550  19.542  1.00  1.620          H  
ATOM    462 2HZ  LYS A  27     -16.938  -1.451  18.139  1.00  1.620          H  
ATOM    463 3HZ  LYS A  27     -16.709  -2.909  18.862  1.00  1.620          H  
ATOM    464  N   SER A  28     -14.173  -5.719  11.989  1.00  0.900          N  
ATOM    465  CA  SER A  28     -14.444  -6.046  10.607  1.00  0.930          C  
ATOM    466  C   SER A  28     -15.342  -7.256  10.598  1.00  1.010          C  
ATOM    467  O   SER A  28     -16.387  -7.239   9.965  1.00  1.100          O  
ATOM    468  CB  SER A  28     -13.171  -6.325   9.841  1.00  1.290          C  
ATOM    469  OG  SER A  28     -13.457  -6.584   8.500  1.00  1.290          O  
ATOM    470  H   SER A  28     -13.211  -5.714  12.293  1.00  1.080          H  
ATOM    471  HA  SER A  28     -14.961  -5.213  10.138  1.00  1.120          H  
ATOM    472 1HB  SER A  28     -12.500  -5.469   9.920  1.00  1.550          H  
ATOM    473 2HB  SER A  28     -12.664  -7.181  10.280  1.00  1.550          H  
ATOM    474  HG  SER A  28     -12.627  -6.833   8.097  1.00  1.550          H  
ATOM    475  N   PHE A  29     -15.015  -8.294  11.367  1.00  1.010          N  
ATOM    476  CA  PHE A  29     -15.873  -9.473  11.390  1.00  1.140          C  
ATOM    477  C   PHE A  29     -17.313  -9.087  11.698  1.00  1.160          C  
ATOM    478  O   PHE A  29     -18.247  -9.510  11.003  1.00  1.330          O  
ATOM    479  CB  PHE A  29     -15.365 -10.498  12.389  1.00  1.540          C  
ATOM    480  CG  PHE A  29     -16.275 -11.663  12.539  1.00  1.540          C  
ATOM    481  CD1 PHE A  29     -16.363 -12.627  11.547  1.00  1.540          C  
ATOM    482  CD2 PHE A  29     -17.034 -11.813  13.685  1.00  1.540          C  
ATOM    483  CE1 PHE A  29     -17.200 -13.709  11.699  1.00  1.540          C  
ATOM    484  CE2 PHE A  29     -17.857 -12.893  13.839  1.00  1.540          C  
ATOM    485  CZ  PHE A  29     -17.944 -13.843  12.844  1.00  1.540          C  
ATOM    486  H   PHE A  29     -14.135  -8.282  11.896  1.00  1.210          H  
ATOM    487  HA  PHE A  29     -15.852  -9.932  10.408  1.00  1.370          H  
ATOM    488 1HB  PHE A  29     -14.385 -10.855  12.077  1.00  1.850          H  
ATOM    489 2HB  PHE A  29     -15.241 -10.026  13.363  1.00  1.850          H  
ATOM    490  HD1 PHE A  29     -15.769 -12.522  10.639  1.00  1.850          H  
ATOM    491  HD2 PHE A  29     -16.969 -11.060  14.472  1.00  1.850          H  
ATOM    492  HE1 PHE A  29     -17.269 -14.459  10.913  1.00  1.850          H  
ATOM    493  HE2 PHE A  29     -18.450 -12.999  14.747  1.00  1.850          H  
ATOM    494  HZ  PHE A  29     -18.604 -14.700  12.967  1.00  1.850          H  
ATOM    495  N   GLN A  30     -17.490  -8.275  12.737  1.00  1.090          N  
ATOM    496  CA  GLN A  30     -18.815  -7.846  13.151  1.00  1.180          C  
ATOM    497  C   GLN A  30     -19.526  -7.060  12.032  1.00  1.190          C  
ATOM    498  O   GLN A  30     -20.748  -7.145  11.895  1.00  1.280          O  
ATOM    499  CB  GLN A  30     -18.690  -6.999  14.416  1.00  1.620          C  
ATOM    500  CG  GLN A  30     -18.238  -7.800  15.634  1.00  1.620          C  
ATOM    501  CD  GLN A  30     -17.985  -6.935  16.848  1.00  1.620          C  
ATOM    502  OE1 GLN A  30     -18.039  -5.704  16.781  1.00  1.620          O  
ATOM    503  NE2 GLN A  30     -17.694  -7.573  17.971  1.00  1.620          N  
ATOM    504  H   GLN A  30     -16.666  -7.974  13.273  1.00  1.310          H  
ATOM    505  HA  GLN A  30     -19.406  -8.731  13.372  1.00  1.420          H  
ATOM    506 1HB  GLN A  30     -17.971  -6.201  14.249  1.00  1.940          H  
ATOM    507 2HB  GLN A  30     -19.647  -6.534  14.642  1.00  1.940          H  
ATOM    508 1HG  GLN A  30     -19.012  -8.524  15.883  1.00  1.940          H  
ATOM    509 2HG  GLN A  30     -17.312  -8.318  15.392  1.00  1.940          H  
ATOM    510 1HE2 GLN A  30     -17.512  -7.057  18.808  1.00  1.940          H  
ATOM    511 2HE2 GLN A  30     -17.656  -8.573  17.987  1.00  1.940          H  
ATOM    512  N   ASN A  31     -18.758  -6.282  11.257  1.00  1.130          N  
ATOM    513  CA  ASN A  31     -19.272  -5.488  10.142  1.00  1.200          C  
ATOM    514  C   ASN A  31     -19.609  -6.373   8.922  1.00  1.280          C  
ATOM    515  O   ASN A  31     -20.613  -6.156   8.237  1.00  1.390          O  
ATOM    516  CB  ASN A  31     -18.246  -4.438   9.795  1.00  1.650          C  
ATOM    517  CG  ASN A  31     -18.143  -3.383  10.849  1.00  1.650          C  
ATOM    518  OD1 ASN A  31     -19.066  -3.152  11.642  1.00  1.650          O  
ATOM    519  ND2 ASN A  31     -17.024  -2.721  10.876  1.00  1.650          N  
ATOM    520  H   ASN A  31     -17.760  -6.214  11.487  1.00  1.360          H  
ATOM    521  HA  ASN A  31     -20.192  -5.000  10.459  1.00  1.440          H  
ATOM    522 1HB  ASN A  31     -17.282  -4.907   9.694  1.00  1.980          H  
ATOM    523 2HB  ASN A  31     -18.464  -3.984   8.856  1.00  1.980          H  
ATOM    524 1HD2 ASN A  31     -16.887  -2.001  11.554  1.00  1.980          H  
ATOM    525 2HD2 ASN A  31     -16.312  -2.927  10.213  1.00  1.980          H  
ATOM    526  N   ILE A  32     -18.813  -7.420   8.706  1.00  1.310          N  
ATOM    527  CA  ILE A  32     -18.988  -8.386   7.618  1.00  1.470          C  
ATOM    528  C   ILE A  32     -20.328  -9.063   7.759  1.00  1.670          C  
ATOM    529  O   ILE A  32     -21.048  -9.261   6.780  1.00  1.810          O  
ATOM    530  CB  ILE A  32     -17.824  -9.405   7.564  1.00  1.990          C  
ATOM    531  CG1 ILE A  32     -16.534  -8.659   7.089  1.00  1.990          C  
ATOM    532  CG2 ILE A  32     -18.186 -10.587   6.643  1.00  1.990          C  
ATOM    533  CD1 ILE A  32     -15.230  -9.394   7.280  1.00  1.990          C  
ATOM    534  H   ILE A  32     -18.000  -7.504   9.312  1.00  1.570          H  
ATOM    535  HA  ILE A  32     -18.997  -7.853   6.677  1.00  1.760          H  
ATOM    536  HB  ILE A  32     -17.630  -9.776   8.562  1.00  2.390          H  
ATOM    537 1HG1 ILE A  32     -16.643  -8.477   6.040  1.00  2.390          H  
ATOM    538 2HG1 ILE A  32     -16.472  -7.701   7.595  1.00  2.390          H  
ATOM    539 1HG2 ILE A  32     -17.370 -11.298   6.616  1.00  2.390          H  
ATOM    540 2HG2 ILE A  32     -19.076 -11.098   7.011  1.00  2.390          H  
ATOM    541 3HG2 ILE A  32     -18.378 -10.214   5.635  1.00  2.390          H  
ATOM    542 1HD1 ILE A  32     -14.419  -8.775   6.892  1.00  2.390          H  
ATOM    543 2HD1 ILE A  32     -15.065  -9.577   8.330  1.00  2.390          H  
ATOM    544 3HD1 ILE A  32     -15.248 -10.336   6.746  1.00  2.390          H  
ATOM    545  N   LEU A  33     -20.679  -9.390   8.987  1.00  1.740          N  
ATOM    546  CA  LEU A  33     -21.946 -10.024   9.296  1.00  1.990          C  
ATOM    547  C   LEU A  33     -23.169  -9.103   9.052  1.00  2.000          C  
ATOM    548  O   LEU A  33     -24.307  -9.572   9.127  1.00  2.230          O  
ATOM    549  CB  LEU A  33     -21.970 -10.451  10.771  1.00  2.690          C  
ATOM    550  CG  LEU A  33     -20.965 -11.546  11.253  1.00  2.690          C  
ATOM    551  CD1 LEU A  33     -21.119 -11.679  12.760  1.00  2.690          C  
ATOM    552  CD2 LEU A  33     -21.214 -12.870  10.557  1.00  2.690          C  
ATOM    553  H   LEU A  33     -19.981  -9.235   9.725  1.00  2.090          H  
ATOM    554  HA  LEU A  33     -22.055 -10.894   8.655  1.00  2.390          H  
ATOM    555 1HB  LEU A  33     -21.775  -9.559  11.370  1.00  3.220          H  
ATOM    556 2HB  LEU A  33     -22.971 -10.801  11.007  1.00  3.220          H  
ATOM    557  HG  LEU A  33     -19.949 -11.234  11.045  1.00  3.220          H  
ATOM    558 1HD1 LEU A  33     -20.438 -12.415  13.130  1.00  3.220          H  
ATOM    559 2HD1 LEU A  33     -20.909 -10.720  13.230  1.00  3.220          H  
ATOM    560 3HD1 LEU A  33     -22.135 -11.985  12.992  1.00  3.220          H  
ATOM    561 1HD2 LEU A  33     -20.501 -13.606  10.929  1.00  3.220          H  
ATOM    562 2HD2 LEU A  33     -22.229 -13.209  10.764  1.00  3.220          H  
ATOM    563 3HD2 LEU A  33     -21.080 -12.758   9.488  1.00  3.220          H  
ATOM    564  N   LYS A  34     -22.955  -7.793   8.814  1.00  1.840          N  
ATOM    565  CA  LYS A  34     -24.053  -6.854   8.598  1.00  1.960          C  
ATOM    566  C   LYS A  34     -24.217  -6.404   7.134  1.00  1.890          C  
ATOM    567  O   LYS A  34     -25.346  -6.323   6.641  1.00  2.510          O  
ATOM    568  CB  LYS A  34     -23.846  -5.617   9.472  1.00  2.700          C  
ATOM    569  CG  LYS A  34     -23.965  -5.871  10.964  1.00  2.700          C  
ATOM    570  CD  LYS A  34     -23.752  -4.584  11.764  1.00  2.700          C  
ATOM    571  CE  LYS A  34     -23.856  -4.835  13.265  1.00  2.700          C  
ATOM    572  NZ  LYS A  34     -23.643  -3.584  14.065  1.00  2.700          N  
ATOM    573  H   LYS A  34     -22.007  -7.434   8.729  1.00  2.210          H  
ATOM    574  HA  LYS A  34     -24.981  -7.342   8.893  1.00  2.350          H  
ATOM    575 1HB  LYS A  34     -22.848  -5.222   9.289  1.00  3.240          H  
ATOM    576 2HB  LYS A  34     -24.562  -4.848   9.193  1.00  3.240          H  
ATOM    577 1HG  LYS A  34     -24.949  -6.284  11.181  1.00  3.240          H  
ATOM    578 2HG  LYS A  34     -23.212  -6.605  11.258  1.00  3.240          H  
ATOM    579 1HD  LYS A  34     -22.756  -4.192  11.545  1.00  3.240          H  
ATOM    580 2HD  LYS A  34     -24.492  -3.843  11.471  1.00  3.240          H  
ATOM    581 1HE  LYS A  34     -24.843  -5.234  13.491  1.00  3.240          H  
ATOM    582 2HE  LYS A  34     -23.101  -5.569  13.553  1.00  3.240          H  
ATOM    583 1HZ  LYS A  34     -23.720  -3.801  15.048  1.00  3.240          H  
ATOM    584 2HZ  LYS A  34     -22.722  -3.210  13.874  1.00  3.240          H  
ATOM    585 3HZ  LYS A  34     -24.342  -2.897  13.818  1.00  3.240          H  
ATOM    586  N   ASN A  35     -23.116  -6.069   6.448  1.00  1.570          N  
ATOM    587  CA  ASN A  35     -23.224  -5.610   5.055  1.00  1.360          C  
ATOM    588  C   ASN A  35     -21.877  -5.630   4.312  1.00  1.220          C  
ATOM    589  O   ASN A  35     -20.816  -5.813   4.908  1.00  1.080          O  
ATOM    590  CB  ASN A  35     -23.843  -4.200   5.028  1.00  1.990          C  
ATOM    591  CG  ASN A  35     -24.609  -3.838   3.783  1.00  1.990          C  
ATOM    592  OD1 ASN A  35     -24.036  -3.854   2.675  1.00  1.990          O  
ATOM    593  ND2 ASN A  35     -25.875  -3.525   3.940  1.00  1.990          N  
ATOM    594  H   ASN A  35     -22.203  -6.166   6.904  1.00  1.880          H  
ATOM    595  HA  ASN A  35     -23.892  -6.298   4.525  1.00  1.630          H  
ATOM    596 1HB  ASN A  35     -24.488  -4.038   5.895  1.00  2.390          H  
ATOM    597 2HB  ASN A  35     -23.045  -3.480   5.094  1.00  2.390          H  
ATOM    598 1HD2 ASN A  35     -26.437  -3.276   3.151  1.00  2.390          H  
ATOM    599 2HD2 ASN A  35     -26.285  -3.543   4.856  1.00  2.390          H  
ATOM    600  N   ASP A  36     -21.900  -5.276   3.028  1.00  1.380          N  
ATOM    601  CA  ASP A  36     -20.694  -5.208   2.221  1.00  1.400          C  
ATOM    602  C   ASP A  36     -20.120  -3.827   2.374  1.00  1.280          C  
ATOM    603  O   ASP A  36     -18.907  -3.620   2.299  1.00  1.370          O  
ATOM    604  CB  ASP A  36     -21.020  -5.469   0.757  1.00  1.950          C  
ATOM    605  CG  ASP A  36     -21.598  -6.858   0.524  1.00  1.950          C  
ATOM    606  OD1 ASP A  36     -20.914  -7.833   0.705  1.00  1.950          O  
ATOM    607  OD2 ASP A  36     -22.755  -6.919   0.200  1.00  1.950          O  
ATOM    608  H   ASP A  36     -22.788  -5.083   2.582  1.00  1.660          H  
ATOM    609  HA  ASP A  36     -19.974  -5.949   2.575  1.00  1.680          H  
ATOM    610 1HB  ASP A  36     -21.725  -4.725   0.394  1.00  2.340          H  
ATOM    611 2HB  ASP A  36     -20.105  -5.371   0.163  1.00  2.340          H  
ATOM    612  N   THR A  37     -21.017  -2.873   2.595  1.00  1.220          N  
ATOM    613  CA  THR A  37     -20.636  -1.480   2.735  1.00  1.240          C  
ATOM    614  C   THR A  37     -19.845  -1.303   4.010  1.00  1.110          C  
ATOM    615  O   THR A  37     -18.649  -0.999   3.984  1.00  1.100          O  
ATOM    616  CB  THR A  37     -21.879  -0.580   2.805  1.00  1.730          C  
ATOM    617  OG1 THR A  37     -22.706  -1.018   3.909  1.00  1.730          O  
ATOM    618  CG2 THR A  37     -22.648  -0.646   1.509  1.00  1.730          C  
ATOM    619  H   THR A  37     -22.011  -3.126   2.638  1.00  1.460          H  
ATOM    620  HA  THR A  37     -20.014  -1.185   1.887  1.00  1.490          H  
ATOM    621  HB  THR A  37     -21.581   0.444   2.975  1.00  2.070          H  
ATOM    622  HG1 THR A  37     -23.347  -0.318   4.116  1.00  2.070          H  
ATOM    623 1HG2 THR A  37     -23.524  -0.001   1.574  1.00  2.070          H  
ATOM    624 2HG2 THR A  37     -22.002  -0.302   0.695  1.00  2.070          H  
ATOM    625 3HG2 THR A  37     -22.964  -1.667   1.317  1.00  2.070          H  
ATOM    626  N   ILE A  38     -20.477  -1.585   5.132  1.00  1.070          N  
ATOM    627  CA  ILE A  38     -19.780  -1.439   6.398  1.00  0.990          C  
ATOM    628  C   ILE A  38     -18.538  -2.355   6.477  1.00  0.920          C  
ATOM    629  O   ILE A  38     -17.542  -1.977   7.106  1.00  0.890          O  
ATOM    630  CB  ILE A  38     -20.744  -1.615   7.596  1.00  1.420          C  
ATOM    631  CG1 ILE A  38     -20.074  -1.149   8.928  1.00  1.420          C  
ATOM    632  CG2 ILE A  38     -21.235  -3.046   7.716  1.00  1.420          C  
ATOM    633  CD1 ILE A  38     -19.752   0.343   9.040  1.00  1.420          C  
ATOM    634  H   ILE A  38     -21.465  -1.809   5.063  1.00  1.280          H  
ATOM    635  HA  ILE A  38     -19.419  -0.416   6.430  1.00  1.190          H  
ATOM    636  HB  ILE A  38     -21.606  -0.974   7.435  1.00  1.700          H  
ATOM    637 1HG1 ILE A  38     -20.732  -1.418   9.751  1.00  1.700          H  
ATOM    638 2HG1 ILE A  38     -19.151  -1.665   9.043  1.00  1.700          H  
ATOM    639 1HG2 ILE A  38     -21.929  -3.122   8.545  1.00  1.700          H  
ATOM    640 2HG2 ILE A  38     -21.723  -3.342   6.821  1.00  1.700          H  
ATOM    641 3HG2 ILE A  38     -20.420  -3.700   7.888  1.00  1.700          H  
ATOM    642 1HD1 ILE A  38     -19.296   0.533  10.011  1.00  1.700          H  
ATOM    643 2HD1 ILE A  38     -19.056   0.662   8.268  1.00  1.700          H  
ATOM    644 3HD1 ILE A  38     -20.669   0.921   8.955  1.00  1.700          H  
ATOM    645  N   SER A  39     -18.566  -3.540   5.829  1.00  0.960          N  
ATOM    646  CA  SER A  39     -17.384  -4.393   5.793  1.00  0.980          C  
ATOM    647  C   SER A  39     -16.225  -3.634   5.173  1.00  0.940          C  
ATOM    648  O   SER A  39     -15.147  -3.541   5.775  1.00  0.920          O  
ATOM    649  CB  SER A  39     -17.635  -5.614   4.949  1.00  1.360          C  
ATOM    650  OG  SER A  39     -16.485  -6.394   4.845  1.00  1.360          O  
ATOM    651  H   SER A  39     -19.408  -3.884   5.365  1.00  1.150          H  
ATOM    652  HA  SER A  39     -17.122  -4.690   6.808  1.00  1.180          H  
ATOM    653 1HB  SER A  39     -18.430  -6.185   5.380  1.00  1.640          H  
ATOM    654 2HB  SER A  39     -17.954  -5.312   3.964  1.00  1.640          H  
ATOM    655  HG  SER A  39     -16.706  -7.110   4.245  1.00  1.640          H  
ATOM    656  N   PHE A  40     -16.453  -3.034   3.996  1.00  0.950          N  
ATOM    657  CA  PHE A  40     -15.406  -2.255   3.366  1.00  0.960          C  
ATOM    658  C   PHE A  40     -14.977  -1.060   4.170  1.00  0.870          C  
ATOM    659  O   PHE A  40     -13.786  -0.777   4.243  1.00  0.860          O  
ATOM    660  CB  PHE A  40     -15.757  -1.822   1.949  1.00  1.340          C  
ATOM    661  CG  PHE A  40     -15.394  -2.861   0.955  1.00  1.340          C  
ATOM    662  CD1 PHE A  40     -16.338  -3.623   0.304  1.00  1.340          C  
ATOM    663  CD2 PHE A  40     -14.049  -3.088   0.684  1.00  1.340          C  
ATOM    664  CE1 PHE A  40     -15.952  -4.594  -0.593  1.00  1.340          C  
ATOM    665  CE2 PHE A  40     -13.661  -4.051  -0.205  1.00  1.340          C  
ATOM    666  CZ  PHE A  40     -14.612  -4.809  -0.847  1.00  1.340          C  
ATOM    667  H   PHE A  40     -17.354  -3.163   3.518  1.00  1.140          H  
ATOM    668  HA  PHE A  40     -14.546  -2.905   3.276  1.00  1.150          H  
ATOM    669 1HB  PHE A  40     -16.835  -1.636   1.884  1.00  1.610          H  
ATOM    670 2HB  PHE A  40     -15.247  -0.900   1.700  1.00  1.610          H  
ATOM    671  HD1 PHE A  40     -17.393  -3.457   0.501  1.00  1.610          H  
ATOM    672  HD2 PHE A  40     -13.294  -2.489   1.197  1.00  1.610          H  
ATOM    673  HE1 PHE A  40     -16.707  -5.195  -1.101  1.00  1.610          H  
ATOM    674  HE2 PHE A  40     -12.601  -4.220  -0.403  1.00  1.610          H  
ATOM    675  HZ  PHE A  40     -14.308  -5.581  -1.554  1.00  1.610          H  
ATOM    676  N   GLU A  41     -15.891  -0.342   4.815  1.00  0.840          N  
ATOM    677  CA  GLU A  41     -15.396   0.820   5.546  1.00  0.830          C  
ATOM    678  C   GLU A  41     -14.334   0.365   6.542  1.00  0.760          C  
ATOM    679  O   GLU A  41     -13.274   0.998   6.666  1.00  0.750          O  
ATOM    680  CB  GLU A  41     -16.497   1.567   6.287  1.00  1.170          C  
ATOM    681  CG  GLU A  41     -16.006   2.869   6.872  1.00  1.170          C  
ATOM    682  CD  GLU A  41     -17.067   3.716   7.434  1.00  1.170          C  
ATOM    683  OE1 GLU A  41     -18.202   3.322   7.419  1.00  1.170          O  
ATOM    684  OE2 GLU A  41     -16.741   4.804   7.850  1.00  1.170          O  
ATOM    685  H   GLU A  41     -16.884  -0.596   4.751  1.00  1.010          H  
ATOM    686  HA  GLU A  41     -14.927   1.502   4.840  1.00  1.000          H  
ATOM    687 1HB  GLU A  41     -17.326   1.752   5.660  1.00  1.400          H  
ATOM    688 2HB  GLU A  41     -16.855   0.943   7.106  1.00  1.400          H  
ATOM    689 1HG  GLU A  41     -15.281   2.653   7.659  1.00  1.400          H  
ATOM    690 2HG  GLU A  41     -15.488   3.421   6.088  1.00  1.400          H  
ATOM    691  N   GLY A  42     -14.611  -0.751   7.229  1.00  0.760          N  
ATOM    692  CA  GLY A  42     -13.689  -1.343   8.184  1.00  0.740          C  
ATOM    693  C   GLY A  42     -12.370  -1.764   7.524  1.00  0.730          C  
ATOM    694  O   GLY A  42     -11.282  -1.399   7.988  1.00  0.720          O  
ATOM    695  H   GLY A  42     -15.535  -1.187   7.088  1.00  0.910          H  
ATOM    696 1HA  GLY A  42     -13.493  -0.629   8.981  1.00  0.890          H  
ATOM    697 2HA  GLY A  42     -14.162  -2.215   8.637  1.00  0.890          H  
ATOM    698  N   LEU A  43     -12.461  -2.531   6.436  1.00  0.770          N  
ATOM    699  CA  LEU A  43     -11.274  -3.049   5.757  1.00  0.810          C  
ATOM    700  C   LEU A  43     -10.377  -1.940   5.214  1.00  0.780          C  
ATOM    701  O   LEU A  43      -9.146  -2.036   5.322  1.00  0.810          O  
ATOM    702  CB  LEU A  43     -11.728  -3.928   4.580  1.00  1.120          C  
ATOM    703  CG  LEU A  43     -12.445  -5.276   4.929  1.00  1.120          C  
ATOM    704  CD1 LEU A  43     -13.052  -5.856   3.645  1.00  1.120          C  
ATOM    705  CD2 LEU A  43     -11.460  -6.265   5.555  1.00  1.120          C  
ATOM    706  H   LEU A  43     -13.395  -2.794   6.101  1.00  0.920          H  
ATOM    707  HA  LEU A  43     -10.698  -3.630   6.468  1.00  0.970          H  
ATOM    708 1HB  LEU A  43     -12.404  -3.343   3.972  1.00  1.340          H  
ATOM    709 2HB  LEU A  43     -10.854  -4.165   3.975  1.00  1.340          H  
ATOM    710  HG  LEU A  43     -13.251  -5.091   5.634  1.00  1.340          H  
ATOM    711 1HD1 LEU A  43     -13.571  -6.785   3.881  1.00  1.340          H  
ATOM    712 2HD1 LEU A  43     -13.766  -5.150   3.223  1.00  1.340          H  
ATOM    713 3HD1 LEU A  43     -12.266  -6.051   2.920  1.00  1.340          H  
ATOM    714 1HD2 LEU A  43     -11.985  -7.193   5.782  1.00  1.340          H  
ATOM    715 2HD2 LEU A  43     -10.650  -6.467   4.853  1.00  1.340          H  
ATOM    716 3HD2 LEU A  43     -11.048  -5.856   6.472  1.00  1.340          H  
ATOM    717  N   ILE A  44     -10.987  -0.893   4.660  1.00  0.750          N  
ATOM    718  CA  ILE A  44     -10.272   0.234   4.087  1.00  0.740          C  
ATOM    719  C   ILE A  44      -9.593   1.005   5.186  1.00  0.700          C  
ATOM    720  O   ILE A  44      -8.418   1.339   5.064  1.00  0.710          O  
ATOM    721  CB  ILE A  44     -11.211   1.161   3.309  1.00  1.040          C  
ATOM    722  CG1 ILE A  44     -11.764   0.398   2.100  1.00  1.040          C  
ATOM    723  CG2 ILE A  44     -10.397   2.450   2.841  1.00  1.040          C  
ATOM    724  CD1 ILE A  44     -12.933   1.059   1.471  1.00  1.040          C  
ATOM    725  H   ILE A  44     -12.009  -0.897   4.611  1.00  0.900          H  
ATOM    726  HA  ILE A  44      -9.508  -0.146   3.408  1.00  0.890          H  
ATOM    727  HB  ILE A  44     -12.058   1.451   3.940  1.00  1.250          H  
ATOM    728 1HG1 ILE A  44     -10.978   0.301   1.353  1.00  1.250          H  
ATOM    729 2HG1 ILE A  44     -12.061  -0.597   2.412  1.00  1.250          H  
ATOM    730 1HG2 ILE A  44     -11.020   3.120   2.276  1.00  1.250          H  
ATOM    731 2HG2 ILE A  44     -10.011   2.989   3.704  1.00  1.250          H  
ATOM    732 3HG2 ILE A  44      -9.563   2.137   2.215  1.00  1.250          H  
ATOM    733 1HD1 ILE A  44     -13.259   0.466   0.641  1.00  1.250          H  
ATOM    734 2HD1 ILE A  44     -13.743   1.145   2.200  1.00  1.250          H  
ATOM    735 3HD1 ILE A  44     -12.647   2.028   1.131  1.00  1.250          H  
ATOM    736  N   THR A  45     -10.335   1.292   6.260  1.00  0.670          N  
ATOM    737  CA  THR A  45      -9.831   2.029   7.404  1.00  0.680          C  
ATOM    738  C   THR A  45      -8.629   1.335   8.002  1.00  0.690          C  
ATOM    739  O   THR A  45      -7.674   1.992   8.422  1.00  0.690          O  
ATOM    740  CB  THR A  45     -10.921   2.202   8.485  1.00  0.950          C  
ATOM    741  OG1 THR A  45     -11.998   2.965   7.941  1.00  0.950          O  
ATOM    742  CG2 THR A  45     -10.358   2.914   9.711  1.00  0.950          C  
ATOM    743  H   THR A  45     -11.317   1.012   6.286  1.00  0.800          H  
ATOM    744  HA  THR A  45      -9.528   3.017   7.068  1.00  0.820          H  
ATOM    745  HB  THR A  45     -11.302   1.225   8.771  1.00  1.140          H  
ATOM    746  HG1 THR A  45     -12.492   2.390   7.315  1.00  1.140          H  
ATOM    747 1HG2 THR A  45     -11.151   3.028  10.447  1.00  1.140          H  
ATOM    748 2HG2 THR A  45      -9.547   2.335  10.151  1.00  1.140          H  
ATOM    749 3HG2 THR A  45      -9.986   3.894   9.421  1.00  1.140          H  
ATOM    750  N   THR A  46      -8.696   0.012   8.112  1.00  0.720          N  
ATOM    751  CA  THR A  46      -7.619  -0.748   8.711  1.00  0.760          C  
ATOM    752  C   THR A  46      -6.335  -0.591   7.888  1.00  0.760          C  
ATOM    753  O   THR A  46      -5.264  -0.283   8.438  1.00  0.760          O  
ATOM    754  CB  THR A  46      -7.983  -2.240   8.747  1.00  1.050          C  
ATOM    755  OG1 THR A  46      -9.192  -2.413   9.461  1.00  1.050          O  
ATOM    756  CG2 THR A  46      -6.876  -2.998   9.507  1.00  1.050          C  
ATOM    757  H   THR A  46      -9.544  -0.468   7.807  1.00  0.860          H  
ATOM    758  HA  THR A  46      -7.443  -0.381   9.722  1.00  0.910          H  
ATOM    759  HB  THR A  46      -8.093  -2.631   7.736  1.00  1.260          H  
ATOM    760  HG1 THR A  46      -9.944  -2.055   8.938  1.00  1.260          H  
ATOM    761 1HG2 THR A  46      -7.131  -4.054   9.558  1.00  1.260          H  
ATOM    762 2HG2 THR A  46      -5.936  -2.881   8.991  1.00  1.260          H  
ATOM    763 3HG2 THR A  46      -6.784  -2.598  10.519  1.00  1.260          H  
ATOM    764  N   GLU A  47      -6.445  -0.773   6.560  1.00  0.780          N  
ATOM    765  CA  GLU A  47      -5.273  -0.671   5.698  1.00  0.820          C  
ATOM    766  C   GLU A  47      -4.758   0.763   5.676  1.00  0.790          C  
ATOM    767  O   GLU A  47      -3.543   1.012   5.726  1.00  0.800          O  
ATOM    768  CB  GLU A  47      -5.639  -1.072   4.259  1.00  1.130          C  
ATOM    769  CG  GLU A  47      -6.021  -2.551   4.039  1.00  1.130          C  
ATOM    770  CD  GLU A  47      -4.930  -3.545   4.253  1.00  1.130          C  
ATOM    771  OE1 GLU A  47      -3.880  -3.405   3.676  1.00  1.130          O  
ATOM    772  OE2 GLU A  47      -5.134  -4.440   5.049  1.00  1.130          O  
ATOM    773  H   GLU A  47      -7.353  -1.032   6.157  1.00  0.940          H  
ATOM    774  HA  GLU A  47      -4.491  -1.326   6.082  1.00  0.980          H  
ATOM    775 1HB  GLU A  47      -6.490  -0.468   3.931  1.00  1.360          H  
ATOM    776 2HB  GLU A  47      -4.805  -0.839   3.597  1.00  1.360          H  
ATOM    777 1HG  GLU A  47      -6.825  -2.794   4.727  1.00  1.360          H  
ATOM    778 2HG  GLU A  47      -6.411  -2.661   3.030  1.00  1.360          H  
ATOM    779  N   ALA A  48      -5.702   1.714   5.645  1.00  0.780          N  
ATOM    780  CA  ALA A  48      -5.386   3.118   5.599  1.00  0.810          C  
ATOM    781  C   ALA A  48      -4.640   3.542   6.828  1.00  0.780          C  
ATOM    782  O   ALA A  48      -3.618   4.218   6.735  1.00  0.800          O  
ATOM    783  CB  ALA A  48      -6.662   3.921   5.478  1.00  1.120          C  
ATOM    784  H   ALA A  48      -6.684   1.446   5.596  1.00  0.940          H  
ATOM    785  HA  ALA A  48      -4.753   3.291   4.738  1.00  0.970          H  
ATOM    786 1HB  ALA A  48      -6.427   4.977   5.415  1.00  1.350          H  
ATOM    787 2HB  ALA A  48      -7.196   3.609   4.596  1.00  1.350          H  
ATOM    788 3HB  ALA A  48      -7.279   3.737   6.347  1.00  1.350          H  
ATOM    789  N   PHE A  49      -5.089   3.088   8.000  1.00  0.760          N  
ATOM    790  CA  PHE A  49      -4.433   3.456   9.233  1.00  0.770          C  
ATOM    791  C   PHE A  49      -2.988   3.069   9.172  1.00  0.730          C  
ATOM    792  O   PHE A  49      -2.103   3.884   9.398  1.00  0.760          O  
ATOM    793  CB  PHE A  49      -5.052   2.726  10.425  1.00  1.070          C  
ATOM    794  CG  PHE A  49      -4.385   3.008  11.768  1.00  1.070          C  
ATOM    795  CD1 PHE A  49      -4.829   4.032  12.580  1.00  1.070          C  
ATOM    796  CD2 PHE A  49      -3.302   2.252  12.203  1.00  1.070          C  
ATOM    797  CE1 PHE A  49      -4.225   4.274  13.801  1.00  1.070          C  
ATOM    798  CE2 PHE A  49      -2.699   2.486  13.404  1.00  1.070          C  
ATOM    799  CZ  PHE A  49      -3.161   3.496  14.215  1.00  1.070          C  
ATOM    800  H   PHE A  49      -5.949   2.535   8.048  1.00  0.910          H  
ATOM    801  HA  PHE A  49      -4.510   4.534   9.370  1.00  0.920          H  
ATOM    802 1HB  PHE A  49      -6.103   2.996  10.499  1.00  1.290          H  
ATOM    803 2HB  PHE A  49      -5.019   1.649  10.247  1.00  1.290          H  
ATOM    804  HD1 PHE A  49      -5.670   4.643  12.253  1.00  1.290          H  
ATOM    805  HD2 PHE A  49      -2.932   1.450  11.577  1.00  1.290          H  
ATOM    806  HE1 PHE A  49      -4.590   5.081  14.437  1.00  1.290          H  
ATOM    807  HE2 PHE A  49      -1.861   1.865  13.711  1.00  1.290          H  
ATOM    808  HZ  PHE A  49      -2.691   3.691  15.176  1.00  1.290          H  
ATOM    809  N   ARG A  50      -2.711   1.809   8.867  1.00  0.710          N  
ATOM    810  CA  ARG A  50      -1.326   1.397   8.936  1.00  0.700          C  
ATOM    811  C   ARG A  50      -0.442   2.149   7.961  1.00  0.670          C  
ATOM    812  O   ARG A  50       0.658   2.591   8.305  1.00  0.680          O  
ATOM    813  CB  ARG A  50      -1.192  -0.062   8.633  1.00  0.980          C  
ATOM    814  CG  ARG A  50      -1.769  -0.981   9.648  1.00  0.980          C  
ATOM    815  CD  ARG A  50      -1.256  -2.287   9.415  1.00  0.980          C  
ATOM    816  NE  ARG A  50      -1.600  -2.789   8.106  1.00  0.980          N  
ATOM    817  CZ  ARG A  50      -2.653  -3.555   7.776  1.00  0.980          C  
ATOM    818  NH1 ARG A  50      -3.491  -4.039   8.673  1.00  0.980          N  
ATOM    819  NH2 ARG A  50      -2.826  -3.825   6.508  1.00  0.980          N  
ATOM    820  H   ARG A  50      -3.469   1.155   8.629  1.00  0.850          H  
ATOM    821  HA  ARG A  50      -0.966   1.585   9.947  1.00  0.840          H  
ATOM    822 1HB  ARG A  50      -1.693  -0.263   7.685  1.00  1.180          H  
ATOM    823 2HB  ARG A  50      -0.139  -0.310   8.510  1.00  1.180          H  
ATOM    824 1HG  ARG A  50      -1.501  -0.660  10.646  1.00  1.180          H  
ATOM    825 2HG  ARG A  50      -2.856  -1.006   9.550  1.00  1.180          H  
ATOM    826 1HD  ARG A  50      -0.178  -2.254   9.491  1.00  1.180          H  
ATOM    827 2HD  ARG A  50      -1.666  -2.937  10.170  1.00  1.180          H  
ATOM    828  HE  ARG A  50      -1.017  -2.480   7.339  1.00  1.180          H  
ATOM    829 1HH1 ARG A  50      -3.353  -3.880   9.671  1.00  1.180          H  
ATOM    830 2HH1 ARG A  50      -4.259  -4.619   8.363  1.00  1.180          H  
ATOM    831 1HH2 ARG A  50      -2.196  -3.452   5.812  1.00  1.180          H  
ATOM    832 2HH2 ARG A  50      -3.625  -4.386   6.181  1.00  1.180          H  
ATOM    833  N   ASP A  51      -0.930   2.336   6.737  1.00  0.690          N  
ATOM    834  CA  ASP A  51      -0.133   2.976   5.708  1.00  0.690          C  
ATOM    835  C   ASP A  51       0.123   4.447   6.035  1.00  0.710          C  
ATOM    836  O   ASP A  51       1.266   4.922   5.956  1.00  0.710          O  
ATOM    837  CB  ASP A  51      -0.864   2.808   4.372  1.00  0.970          C  
ATOM    838  CG  ASP A  51      -0.086   3.209   3.130  1.00  0.970          C  
ATOM    839  OD1 ASP A  51       0.975   2.687   2.917  1.00  0.970          O  
ATOM    840  OD2 ASP A  51      -0.623   3.976   2.350  1.00  0.970          O  
ATOM    841  H   ASP A  51      -1.860   1.976   6.492  1.00  0.830          H  
ATOM    842  HA  ASP A  51       0.827   2.466   5.648  1.00  0.830          H  
ATOM    843 1HB  ASP A  51      -1.169   1.765   4.266  1.00  1.160          H  
ATOM    844 2HB  ASP A  51      -1.789   3.392   4.412  1.00  1.160          H  
ATOM    845  N   ILE A  52      -0.927   5.153   6.455  1.00  0.740          N  
ATOM    846  CA  ILE A  52      -0.840   6.564   6.770  1.00  0.810          C  
ATOM    847  C   ILE A  52       0.047   6.786   7.976  1.00  0.790          C  
ATOM    848  O   ILE A  52       0.875   7.696   7.976  1.00  0.820          O  
ATOM    849  CB  ILE A  52      -2.233   7.158   7.017  1.00  1.110          C  
ATOM    850  CG1 ILE A  52      -3.042   7.112   5.675  1.00  1.110          C  
ATOM    851  CG2 ILE A  52      -2.099   8.612   7.573  1.00  1.110          C  
ATOM    852  CD1 ILE A  52      -4.521   7.382   5.832  1.00  1.110          C  
ATOM    853  H   ILE A  52      -1.840   4.695   6.539  1.00  0.890          H  
ATOM    854  HA  ILE A  52      -0.394   7.077   5.918  1.00  0.970          H  
ATOM    855  HB  ILE A  52      -2.769   6.535   7.740  1.00  1.330          H  
ATOM    856 1HG1 ILE A  52      -2.617   7.825   4.981  1.00  1.330          H  
ATOM    857 2HG1 ILE A  52      -2.932   6.120   5.240  1.00  1.330          H  
ATOM    858 1HG2 ILE A  52      -3.080   9.035   7.751  1.00  1.330          H  
ATOM    859 2HG2 ILE A  52      -1.547   8.614   8.513  1.00  1.330          H  
ATOM    860 3HG2 ILE A  52      -1.570   9.220   6.850  1.00  1.330          H  
ATOM    861 1HD1 ILE A  52      -5.008   7.303   4.877  1.00  1.330          H  
ATOM    862 2HD1 ILE A  52      -4.944   6.640   6.509  1.00  1.330          H  
ATOM    863 3HD1 ILE A  52      -4.687   8.373   6.236  1.00  1.330          H  
ATOM    864  N   VAL A  53      -0.166   5.990   9.025  1.00  0.810          N  
ATOM    865  CA  VAL A  53       0.572   6.095  10.266  1.00  0.880          C  
ATOM    866  C   VAL A  53       2.062   5.836  10.090  1.00  0.810          C  
ATOM    867  O   VAL A  53       2.860   6.574  10.665  1.00  0.820          O  
ATOM    868  CB  VAL A  53      -0.096   5.184  11.317  1.00  1.200          C  
ATOM    869  CG1 VAL A  53       0.712   5.037  12.564  1.00  1.200          C  
ATOM    870  CG2 VAL A  53      -1.434   5.826  11.666  1.00  1.200          C  
ATOM    871  H   VAL A  53      -0.887   5.269   8.964  1.00  0.970          H  
ATOM    872  HA  VAL A  53       0.456   7.113  10.627  1.00  1.060          H  
ATOM    873  HB  VAL A  53      -0.240   4.191  10.899  1.00  1.440          H  
ATOM    874 1HG1 VAL A  53       0.175   4.401  13.264  1.00  1.440          H  
ATOM    875 2HG1 VAL A  53       1.645   4.575  12.315  1.00  1.440          H  
ATOM    876 3HG1 VAL A  53       0.886   6.014  13.014  1.00  1.440          H  
ATOM    877 1HG2 VAL A  53      -1.941   5.213  12.380  1.00  1.440          H  
ATOM    878 2HG2 VAL A  53      -1.263   6.812  12.090  1.00  1.440          H  
ATOM    879 3HG2 VAL A  53      -2.050   5.922  10.775  1.00  1.440          H  
ATOM    880  N   ILE A  54       2.465   4.810   9.337  1.00  0.780          N  
ATOM    881  CA  ILE A  54       3.899   4.613   9.146  1.00  0.830          C  
ATOM    882  C   ILE A  54       4.501   5.742   8.322  1.00  0.740          C  
ATOM    883  O   ILE A  54       5.558   6.259   8.695  1.00  0.760          O  
ATOM    884  CB  ILE A  54       4.240   3.227   8.548  1.00  1.140          C  
ATOM    885  CG1 ILE A  54       4.373   2.174   9.695  1.00  1.140          C  
ATOM    886  CG2 ILE A  54       5.567   3.284   7.750  1.00  1.140          C  
ATOM    887  CD1 ILE A  54       3.229   2.131  10.703  1.00  1.140          C  
ATOM    888  H   ILE A  54       1.782   4.171   8.920  1.00  0.940          H  
ATOM    889  HA  ILE A  54       4.379   4.652  10.121  1.00  1.000          H  
ATOM    890  HB  ILE A  54       3.426   2.901   7.891  1.00  1.370          H  
ATOM    891 1HG1 ILE A  54       4.456   1.187   9.242  1.00  1.370          H  
ATOM    892 2HG1 ILE A  54       5.290   2.381  10.243  1.00  1.370          H  
ATOM    893 1HG2 ILE A  54       5.791   2.299   7.360  1.00  1.370          H  
ATOM    894 2HG2 ILE A  54       5.502   3.979   6.919  1.00  1.370          H  
ATOM    895 3HG2 ILE A  54       6.346   3.599   8.412  1.00  1.370          H  
ATOM    896 1HD1 ILE A  54       3.454   1.369  11.429  1.00  1.370          H  
ATOM    897 2HD1 ILE A  54       3.127   3.072  11.219  1.00  1.370          H  
ATOM    898 3HD1 ILE A  54       2.294   1.893  10.193  1.00  1.370          H  
ATOM    899  N   SER A  55       3.852   6.151   7.223  1.00  0.690          N  
ATOM    900  CA  SER A  55       4.394   7.242   6.419  1.00  0.710          C  
ATOM    901  C   SER A  55       4.490   8.533   7.240  1.00  0.680          C  
ATOM    902  O   SER A  55       5.454   9.295   7.101  1.00  0.740          O  
ATOM    903  CB  SER A  55       3.557   7.448   5.170  1.00  0.990          C  
ATOM    904  OG  SER A  55       3.665   6.356   4.286  1.00  0.990          O  
ATOM    905  H   SER A  55       2.987   5.688   6.917  1.00  0.830          H  
ATOM    906  HA  SER A  55       5.400   6.964   6.105  1.00  0.850          H  
ATOM    907 1HB  SER A  55       2.512   7.582   5.460  1.00  1.180          H  
ATOM    908 2HB  SER A  55       3.881   8.349   4.667  1.00  1.180          H  
ATOM    909  HG  SER A  55       3.006   6.502   3.600  1.00  1.180          H  
ATOM    910  N   LEU A  56       3.502   8.768   8.110  1.00  0.670          N  
ATOM    911  CA  LEU A  56       3.472   9.932   8.979  1.00  0.750          C  
ATOM    912  C   LEU A  56       4.569   9.848  10.047  1.00  0.770          C  
ATOM    913  O   LEU A  56       5.250  10.845  10.315  1.00  0.790          O  
ATOM    914  CB  LEU A  56       2.078  10.031   9.614  1.00  1.020          C  
ATOM    915  CG  LEU A  56       1.773  11.186  10.572  1.00  1.020          C  
ATOM    916  CD1 LEU A  56       1.954  12.535   9.866  1.00  1.020          C  
ATOM    917  CD2 LEU A  56       0.328  11.011  11.056  1.00  1.020          C  
ATOM    918  H   LEU A  56       2.704   8.130   8.149  1.00  0.800          H  
ATOM    919  HA  LEU A  56       3.655  10.809   8.364  1.00  0.900          H  
ATOM    920 1HB  LEU A  56       1.347  10.075   8.813  1.00  1.220          H  
ATOM    921 2HB  LEU A  56       1.904   9.107  10.161  1.00  1.220          H  
ATOM    922  HG  LEU A  56       2.453  11.153  11.423  1.00  1.220          H  
ATOM    923 1HD1 LEU A  56       1.720  13.340  10.562  1.00  1.220          H  
ATOM    924 2HD1 LEU A  56       2.984  12.650   9.528  1.00  1.220          H  
ATOM    925 3HD1 LEU A  56       1.286  12.586   9.019  1.00  1.220          H  
ATOM    926 1HD2 LEU A  56       0.074  11.813  11.752  1.00  1.220          H  
ATOM    927 2HD2 LEU A  56      -0.351  11.043  10.202  1.00  1.220          H  
ATOM    928 3HD2 LEU A  56       0.230  10.047  11.560  1.00  1.220          H  
ATOM    929  N   GLY A  57       4.731   8.673  10.682  1.00  0.840          N  
ATOM    930  CA  GLY A  57       5.763   8.468  11.693  1.00  0.970          C  
ATOM    931  C   GLY A  57       7.143   8.693  11.089  1.00  0.950          C  
ATOM    932  O   GLY A  57       8.027   9.287  11.727  1.00  1.030          O  
ATOM    933  H   GLY A  57       4.107   7.892  10.476  1.00  1.010          H  
ATOM    934 1HA  GLY A  57       5.599   9.140  12.533  1.00  1.160          H  
ATOM    935 2HA  GLY A  57       5.694   7.450  12.070  1.00  1.160          H  
ATOM    936  N   SER A  58       7.303   8.276   9.823  1.00  0.910          N  
ATOM    937  CA  SER A  58       8.539   8.460   9.091  1.00  1.000          C  
ATOM    938  C   SER A  58       8.819   9.940   8.969  1.00  0.900          C  
ATOM    939  O   SER A  58       9.873  10.405   9.403  1.00  1.010          O  
ATOM    940  CB  SER A  58       8.438   7.830   7.708  1.00  1.360          C  
ATOM    941  OG  SER A  58       9.631   7.964   6.991  1.00  1.360          O  
ATOM    942  H   SER A  58       6.542   7.757   9.376  1.00  1.090          H  
ATOM    943  HA  SER A  58       9.353   8.007   9.644  1.00  1.200          H  
ATOM    944 1HB  SER A  58       8.164   6.783   7.791  1.00  1.640          H  
ATOM    945 2HB  SER A  58       7.651   8.311   7.159  1.00  1.640          H  
ATOM    946  HG  SER A  58       9.471   7.541   6.143  1.00  1.640          H  
ATOM    947  N   THR A  59       7.847  10.732   8.496  1.00  0.810          N  
ATOM    948  CA  THR A  59       8.117  12.158   8.371  1.00  0.870          C  
ATOM    949  C   THR A  59       8.362  12.804   9.717  1.00  0.890          C  
ATOM    950  O   THR A  59       9.202  13.699   9.833  1.00  0.970          O  
ATOM    951  CB  THR A  59       6.992  12.900   7.640  1.00  1.190          C  
ATOM    952  OG1 THR A  59       5.734  12.681   8.293  1.00  1.190          O  
ATOM    953  CG2 THR A  59       6.918  12.417   6.259  1.00  1.190          C  
ATOM    954  H   THR A  59       6.955  10.336   8.175  1.00  0.970          H  
ATOM    955  HA  THR A  59       9.019  12.276   7.778  1.00  1.040          H  
ATOM    956  HB  THR A  59       7.201  13.968   7.634  1.00  1.430          H  
ATOM    957  HG1 THR A  59       5.750  13.046   9.183  1.00  1.430          H  
ATOM    958 1HG2 THR A  59       6.140  12.944   5.779  1.00  1.430          H  
ATOM    959 2HG2 THR A  59       7.865  12.613   5.764  1.00  1.430          H  
ATOM    960 3HG2 THR A  59       6.705  11.354   6.239  1.00  1.430          H  
ATOM    961  N   TYR A  60       7.686  12.336  10.769  1.00  0.920          N  
ATOM    962  CA  TYR A  60       7.924  12.915  12.080  1.00  1.050          C  
ATOM    963  C   TYR A  60       9.387  12.843  12.472  1.00  1.050          C  
ATOM    964  O   TYR A  60       9.980  13.879  12.795  1.00  1.100          O  
ATOM    965  CB  TYR A  60       7.065  12.246  13.154  1.00  1.420          C  
ATOM    966  CG  TYR A  60       7.491  12.624  14.548  1.00  1.420          C  
ATOM    967  CD1 TYR A  60       7.214  13.869  15.073  1.00  1.420          C  
ATOM    968  CD2 TYR A  60       8.172  11.691  15.305  1.00  1.420          C  
ATOM    969  CE1 TYR A  60       7.636  14.180  16.350  1.00  1.420          C  
ATOM    970  CE2 TYR A  60       8.590  11.994  16.573  1.00  1.420          C  
ATOM    971  CZ  TYR A  60       8.327  13.236  17.098  1.00  1.420          C  
ATOM    972  OH  TYR A  60       8.750  13.551  18.370  1.00  1.420          O  
ATOM    973  H   TYR A  60       6.968  11.617  10.634  1.00  1.100          H  
ATOM    974  HA  TYR A  60       7.652  13.968  12.037  1.00  1.260          H  
ATOM    975 1HB  TYR A  60       6.020  12.527  13.016  1.00  1.700          H  
ATOM    976 2HB  TYR A  60       7.129  11.174  13.059  1.00  1.700          H  
ATOM    977  HD1 TYR A  60       6.674  14.606  14.479  1.00  1.700          H  
ATOM    978  HD2 TYR A  60       8.378  10.711  14.884  1.00  1.700          H  
ATOM    979  HE1 TYR A  60       7.428  15.164  16.768  1.00  1.700          H  
ATOM    980  HE2 TYR A  60       9.133  11.253  17.161  1.00  1.700          H  
ATOM    981  HH  TYR A  60       9.246  12.814  18.736  1.00  1.700          H  
ATOM    982  N   CYS A  61       9.984  11.645  12.434  1.00  1.040          N  
ATOM    983  CA  CYS A  61      11.391  11.576  12.804  1.00  1.100          C  
ATOM    984  C   CYS A  61      12.353  12.020  11.715  1.00  1.010          C  
ATOM    985  O   CYS A  61      13.468  12.439  12.021  1.00  1.050          O  
ATOM    986  CB  CYS A  61      11.803  10.222  13.341  1.00  1.520          C  
ATOM    987  SG  CYS A  61      11.224   9.921  14.997  1.00  1.520          S  
ATOM    988  H   CYS A  61       9.439  10.817  12.157  1.00  1.250          H  
ATOM    989  HA  CYS A  61      11.509  12.241  13.645  1.00  1.320          H  
ATOM    990 1HB  CYS A  61      11.389   9.453  12.697  1.00  1.820          H  
ATOM    991 2HB  CYS A  61      12.887  10.128  13.332  1.00  1.820          H  
ATOM    992  HG  CYS A  61       9.931  10.048  14.714  1.00  1.820          H  
ATOM    993  N   LEU A  62      11.982  11.936  10.443  1.00  0.960          N  
ATOM    994  CA  LEU A  62      12.928  12.408   9.453  1.00  1.010          C  
ATOM    995  C   LEU A  62      13.078  13.919   9.616  1.00  0.960          C  
ATOM    996  O   LEU A  62      14.196  14.439   9.618  1.00  1.000          O  
ATOM    997  CB  LEU A  62      12.461  12.070   8.034  1.00  1.390          C  
ATOM    998  CG  LEU A  62      12.460  10.601   7.593  1.00  1.390          C  
ATOM    999  CD1 LEU A  62      11.701  10.505   6.268  1.00  1.390          C  
ATOM   1000  CD2 LEU A  62      13.899  10.104   7.421  1.00  1.390          C  
ATOM   1001  H   LEU A  62      11.080  11.540  10.168  1.00  1.150          H  
ATOM   1002  HA  LEU A  62      13.891  11.947   9.648  1.00  1.210          H  
ATOM   1003 1HB  LEU A  62      11.462  12.470   7.894  1.00  1.670          H  
ATOM   1004 2HB  LEU A  62      13.120  12.551   7.371  1.00  1.670          H  
ATOM   1005  HG  LEU A  62      11.962   9.993   8.332  1.00  1.670          H  
ATOM   1006 1HD1 LEU A  62      11.679   9.466   5.936  1.00  1.670          H  
ATOM   1007 2HD1 LEU A  62      10.679  10.856   6.412  1.00  1.670          H  
ATOM   1008 3HD1 LEU A  62      12.191  11.117   5.511  1.00  1.670          H  
ATOM   1009 1HD2 LEU A  62      13.893   9.078   7.093  1.00  1.670          H  
ATOM   1010 2HD2 LEU A  62      14.390  10.696   6.677  1.00  1.670          H  
ATOM   1011 3HD2 LEU A  62      14.440  10.173   8.358  1.00  1.670          H  
ATOM   1012  N   TYR A  63      11.952  14.620   9.812  1.00  0.930          N  
ATOM   1013  CA  TYR A  63      11.975  16.058  10.022  1.00  0.980          C  
ATOM   1014  C   TYR A  63      12.670  16.406  11.333  1.00  1.000          C  
ATOM   1015  O   TYR A  63      13.548  17.270  11.373  1.00  1.090          O  
ATOM   1016  CB  TYR A  63      10.595  16.684  10.010  1.00  1.350          C  
ATOM   1017  CG  TYR A  63      10.720  18.158  10.225  1.00  1.350          C  
ATOM   1018  CD1 TYR A  63      11.153  18.960   9.178  1.00  1.350          C  
ATOM   1019  CD2 TYR A  63      10.442  18.715  11.465  1.00  1.350          C  
ATOM   1020  CE1 TYR A  63      11.309  20.311   9.371  1.00  1.350          C  
ATOM   1021  CE2 TYR A  63      10.597  20.068  11.656  1.00  1.350          C  
ATOM   1022  CZ  TYR A  63      11.030  20.867  10.615  1.00  1.350          C  
ATOM   1023  OH  TYR A  63      11.189  22.221  10.805  1.00  1.350          O  
ATOM   1024  H   TYR A  63      11.049  14.143   9.803  1.00  1.120          H  
ATOM   1025  HA  TYR A  63      12.549  16.505   9.215  1.00  1.180          H  
ATOM   1026 1HB  TYR A  63      10.095  16.498   9.066  1.00  1.620          H  
ATOM   1027 2HB  TYR A  63       9.982  16.256  10.809  1.00  1.620          H  
ATOM   1028  HD1 TYR A  63      11.377  18.520   8.207  1.00  1.620          H  
ATOM   1029  HD2 TYR A  63      10.108  18.080  12.286  1.00  1.620          H  
ATOM   1030  HE1 TYR A  63      11.652  20.942   8.552  1.00  1.620          H  
ATOM   1031  HE2 TYR A  63      10.383  20.508  12.630  1.00  1.620          H  
ATOM   1032  HH  TYR A  63      10.944  22.450  11.704  1.00  1.620          H  
ATOM   1033  N   LEU A  64      12.278  15.725  12.417  1.00  0.990          N  
ATOM   1034  CA  LEU A  64      12.859  15.952  13.730  1.00  1.090          C  
ATOM   1035  C   LEU A  64      14.376  15.911  13.634  1.00  1.090          C  
ATOM   1036  O   LEU A  64      15.066  16.810  14.117  1.00  1.170          O  
ATOM   1037  CB  LEU A  64      12.370  14.837  14.664  1.00  1.490          C  
ATOM   1038  CG  LEU A  64      12.810  14.784  16.122  1.00  1.490          C  
ATOM   1039  CD1 LEU A  64      12.298  15.991  16.883  1.00  1.490          C  
ATOM   1040  CD2 LEU A  64      12.256  13.476  16.714  1.00  1.490          C  
ATOM   1041  H   LEU A  64      11.511  15.051  12.351  1.00  1.190          H  
ATOM   1042  HA  LEU A  64      12.540  16.928  14.088  1.00  1.310          H  
ATOM   1043 1HB  LEU A  64      11.284  14.828  14.649  1.00  1.780          H  
ATOM   1044 2HB  LEU A  64      12.720  13.921  14.235  1.00  1.780          H  
ATOM   1045  HG  LEU A  64      13.897  14.785  16.186  1.00  1.780          H  
ATOM   1046 1HD1 LEU A  64      12.615  15.922  17.925  1.00  1.780          H  
ATOM   1047 2HD1 LEU A  64      12.701  16.906  16.447  1.00  1.780          H  
ATOM   1048 3HD1 LEU A  64      11.208  16.014  16.836  1.00  1.780          H  
ATOM   1049 1HD2 LEU A  64      12.547  13.398  17.750  1.00  1.780          H  
ATOM   1050 2HD2 LEU A  64      11.176  13.478  16.643  1.00  1.780          H  
ATOM   1051 3HD2 LEU A  64      12.653  12.625  16.156  1.00  1.780          H  
ATOM   1052  N   ILE A  65      14.910  14.893  12.950  1.00  1.070          N  
ATOM   1053  CA  ILE A  65      16.343  14.809  12.772  1.00  1.190          C  
ATOM   1054  C   ILE A  65      16.845  15.970  11.891  1.00  1.250          C  
ATOM   1055  O   ILE A  65      17.841  16.610  12.254  1.00  1.380          O  
ATOM   1056  CB  ILE A  65      16.739  13.411  12.233  1.00  1.620          C  
ATOM   1057  CG1 ILE A  65      16.910  12.391  13.431  1.00  1.620          C  
ATOM   1058  CG2 ILE A  65      18.024  13.488  11.455  1.00  1.620          C  
ATOM   1059  CD1 ILE A  65      15.755  12.247  14.430  1.00  1.620          C  
ATOM   1060  H   ILE A  65      14.318  14.149  12.579  1.00  1.280          H  
ATOM   1061  HA  ILE A  65      16.818  14.913  13.739  1.00  1.430          H  
ATOM   1062  HB  ILE A  65      15.949  13.029  11.584  1.00  1.940          H  
ATOM   1063 1HG1 ILE A  65      17.096  11.418  13.016  1.00  1.940          H  
ATOM   1064 2HG1 ILE A  65      17.758  12.696  13.976  1.00  1.940          H  
ATOM   1065 1HG2 ILE A  65      18.288  12.506  11.103  1.00  1.940          H  
ATOM   1066 2HG2 ILE A  65      17.897  14.144  10.614  1.00  1.940          H  
ATOM   1067 3HG2 ILE A  65      18.808  13.863  12.090  1.00  1.940          H  
ATOM   1068 1HD1 ILE A  65      16.039  11.515  15.184  1.00  1.940          H  
ATOM   1069 2HD1 ILE A  65      15.552  13.195  14.921  1.00  1.940          H  
ATOM   1070 3HD1 ILE A  65      14.863  11.905  13.927  1.00  1.940          H  
ATOM   1071  N   SER A  66      16.145  16.319  10.799  1.00  1.220          N  
ATOM   1072  CA  SER A  66      16.572  17.428   9.939  1.00  1.360          C  
ATOM   1073  C   SER A  66      16.687  18.758  10.695  1.00  1.300          C  
ATOM   1074  O   SER A  66      17.586  19.565  10.418  1.00  1.470          O  
ATOM   1075  CB  SER A  66      15.651  17.599   8.741  1.00  1.850          C  
ATOM   1076  OG  SER A  66      15.753  16.509   7.865  1.00  1.850          O  
ATOM   1077  H   SER A  66      15.339  15.754  10.500  1.00  1.460          H  
ATOM   1078  HA  SER A  66      17.532  17.179   9.554  1.00  1.630          H  
ATOM   1079 1HB  SER A  66      14.626  17.703   9.081  1.00  2.220          H  
ATOM   1080 2HB  SER A  66      15.911  18.512   8.212  1.00  2.220          H  
ATOM   1081  HG  SER A  66      15.139  16.683   7.151  1.00  2.220          H  
ATOM   1082  N   SER A  67      15.860  18.966  11.723  1.00  1.120          N  
ATOM   1083  CA  SER A  67      15.923  20.213  12.499  1.00  1.130          C  
ATOM   1084  C   SER A  67      17.288  20.358  13.202  1.00  1.210          C  
ATOM   1085  O   SER A  67      17.690  21.458  13.591  1.00  1.380          O  
ATOM   1086  CB  SER A  67      14.826  20.275  13.550  1.00  1.580          C  
ATOM   1087  OG  SER A  67      15.093  19.425  14.642  1.00  1.580          O  
ATOM   1088  H   SER A  67      15.116  18.279  11.894  1.00  1.340          H  
ATOM   1089  HA  SER A  67      15.797  21.048  11.813  1.00  1.360          H  
ATOM   1090 1HB  SER A  67      14.728  21.297  13.901  1.00  1.890          H  
ATOM   1091 2HB  SER A  67      13.878  19.987  13.094  1.00  1.890          H  
ATOM   1092  HG  SER A  67      14.973  18.504  14.341  1.00  1.890          H  
ATOM   1093  N   ILE A  68      17.998  19.236  13.359  1.00  1.210          N  
ATOM   1094  CA  ILE A  68      19.309  19.147  13.961  1.00  1.460          C  
ATOM   1095  C   ILE A  68      20.333  19.129  12.816  1.00  1.690          C  
ATOM   1096  O   ILE A  68      21.407  19.731  12.906  1.00  1.900          O  
ATOM   1097  CB  ILE A  68      19.423  17.945  14.902  1.00  1.940          C  
ATOM   1098  CG1 ILE A  68      18.296  18.012  16.006  1.00  1.940          C  
ATOM   1099  CG2 ILE A  68      20.807  17.921  15.542  1.00  1.940          C  
ATOM   1100  CD1 ILE A  68      18.255  19.286  16.874  1.00  1.940          C  
ATOM   1101  H   ILE A  68      17.609  18.370  12.988  1.00  1.450          H  
ATOM   1102  HA  ILE A  68      19.491  20.044  14.541  1.00  1.750          H  
ATOM   1103  HB  ILE A  68      19.247  17.044  14.334  1.00  2.330          H  
ATOM   1104 1HG1 ILE A  68      17.326  17.912  15.507  1.00  2.330          H  
ATOM   1105 2HG1 ILE A  68      18.425  17.166  16.673  1.00  2.330          H  
ATOM   1106 1HG2 ILE A  68      20.901  17.072  16.208  1.00  2.330          H  
ATOM   1107 2HG2 ILE A  68      21.562  17.852  14.774  1.00  2.330          H  
ATOM   1108 3HG2 ILE A  68      20.953  18.829  16.104  1.00  2.330          H  
ATOM   1109 1HD1 ILE A  68      17.436  19.196  17.586  1.00  2.330          H  
ATOM   1110 2HD1 ILE A  68      19.185  19.411  17.418  1.00  2.330          H  
ATOM   1111 3HD1 ILE A  68      18.078  20.164  16.252  1.00  2.330          H  
ATOM   1112  N   ILE A  69      20.004  18.457  11.705  1.00  1.770          N  
ATOM   1113  CA  ILE A  69      20.931  18.389  10.567  1.00  2.120          C  
ATOM   1114  C   ILE A  69      21.397  19.770  10.130  1.00  2.120          C  
ATOM   1115  O   ILE A  69      22.559  19.962   9.804  1.00  2.490          O  
ATOM   1116  CB  ILE A  69      20.391  17.620   9.325  1.00  2.830          C  
ATOM   1117  CG1 ILE A  69      20.269  16.084   9.643  1.00  2.830          C  
ATOM   1118  CG2 ILE A  69      21.264  17.852   8.090  1.00  2.830          C  
ATOM   1119  CD1 ILE A  69      19.516  15.235   8.584  1.00  2.830          C  
ATOM   1120  H   ILE A  69      19.118  17.945  11.695  1.00  2.120          H  
ATOM   1121  HA  ILE A  69      21.789  17.857  10.899  1.00  2.540          H  
ATOM   1122  HB  ILE A  69      19.421  18.002   9.087  1.00  3.390          H  
ATOM   1123 1HG1 ILE A  69      21.271  15.674   9.751  1.00  3.390          H  
ATOM   1124 2HG1 ILE A  69      19.754  15.979  10.597  1.00  3.390          H  
ATOM   1125 1HG2 ILE A  69      20.848  17.340   7.238  1.00  3.390          H  
ATOM   1126 2HG2 ILE A  69      21.310  18.912   7.847  1.00  3.390          H  
ATOM   1127 3HG2 ILE A  69      22.265  17.477   8.286  1.00  3.390          H  
ATOM   1128 1HD1 ILE A  69      19.494  14.211   8.912  1.00  3.390          H  
ATOM   1129 2HD1 ILE A  69      18.497  15.576   8.452  1.00  3.390          H  
ATOM   1130 3HD1 ILE A  69      20.020  15.279   7.629  1.00  3.390          H  
ATOM   1131  N   TYR A  70      20.518  20.749  10.121  1.00  1.820          N  
ATOM   1132  CA  TYR A  70      20.963  22.068   9.681  1.00  1.890          C  
ATOM   1133  C   TYR A  70      21.458  22.967  10.834  1.00  1.740          C  
ATOM   1134  O   TYR A  70      21.730  24.154  10.632  1.00  2.170          O  
ATOM   1135  CB  TYR A  70      19.844  22.728   8.895  1.00  2.620          C  
ATOM   1136  CG  TYR A  70      19.557  21.953   7.646  1.00  2.620          C  
ATOM   1137  CD1 TYR A  70      18.528  21.035   7.653  1.00  2.620          C  
ATOM   1138  CD2 TYR A  70      20.322  22.133   6.508  1.00  2.620          C  
ATOM   1139  CE1 TYR A  70      18.264  20.299   6.551  1.00  2.620          C  
ATOM   1140  CE2 TYR A  70      20.044  21.391   5.389  1.00  2.620          C  
ATOM   1141  CZ  TYR A  70      19.021  20.481   5.423  1.00  2.620          C  
ATOM   1142  OH  TYR A  70      18.721  19.760   4.342  1.00  2.620          O  
ATOM   1143  H   TYR A  70      19.542  20.546  10.368  1.00  2.180          H  
ATOM   1144  HA  TYR A  70      21.805  21.930   9.006  1.00  2.270          H  
ATOM   1145 1HB  TYR A  70      18.937  22.767   9.502  1.00  3.140          H  
ATOM   1146 2HB  TYR A  70      20.118  23.746   8.622  1.00  3.140          H  
ATOM   1147  HD1 TYR A  70      17.933  20.903   8.541  1.00  3.140          H  
ATOM   1148  HD2 TYR A  70      21.136  22.857   6.500  1.00  3.140          H  
ATOM   1149  HE1 TYR A  70      17.454  19.576   6.558  1.00  3.140          H  
ATOM   1150  HE2 TYR A  70      20.632  21.519   4.483  1.00  3.140          H  
ATOM   1151  HH  TYR A  70      19.101  20.170   3.544  1.00  3.140          H  
ATOM   1152  N   LEU A  71      21.598  22.394  12.031  1.00  1.570          N  
ATOM   1153  CA  LEU A  71      22.072  23.086  13.229  1.00  1.530          C  
ATOM   1154  C   LEU A  71      23.504  22.674  13.622  1.00  1.670          C  
ATOM   1155  O   LEU A  71      24.381  23.524  13.846  1.00  2.280          O  
ATOM   1156  CB  LEU A  71      21.139  22.744  14.402  1.00  2.160          C  
ATOM   1157  CG  LEU A  71      21.443  23.347  15.790  1.00  2.160          C  
ATOM   1158  CD1 LEU A  71      21.320  24.874  15.750  1.00  2.160          C  
ATOM   1159  CD2 LEU A  71      20.479  22.707  16.800  1.00  2.160          C  
ATOM   1160  H   LEU A  71      21.383  21.405  12.118  1.00  1.880          H  
ATOM   1161  HA  LEU A  71      22.051  24.154  13.031  1.00  1.840          H  
ATOM   1162 1HB  LEU A  71      20.121  23.025  14.127  1.00  2.590          H  
ATOM   1163 2HB  LEU A  71      21.158  21.675  14.531  1.00  2.590          H  
ATOM   1164  HG  LEU A  71      22.467  23.113  16.077  1.00  2.590          H  
ATOM   1165 1HD1 LEU A  71      21.540  25.278  16.739  1.00  2.590          H  
ATOM   1166 2HD1 LEU A  71      22.026  25.290  15.035  1.00  2.590          H  
ATOM   1167 3HD1 LEU A  71      20.306  25.150  15.462  1.00  2.590          H  
ATOM   1168 1HD2 LEU A  71      20.677  23.100  17.799  1.00  2.590          H  
ATOM   1169 2HD2 LEU A  71      19.448  22.934  16.518  1.00  2.590          H  
ATOM   1170 3HD2 LEU A  71      20.619  21.625  16.801  1.00  2.590          H  
ATOM   1171  N   GLN A  72      23.720  21.363  13.692  1.00  2.020          N  
ATOM   1172  CA  GLN A  72      24.956  20.734  14.160  1.00  2.500          C  
ATOM   1173  C   GLN A  72      26.031  20.587  13.079  1.00  1.880          C  
ATOM   1174  O   GLN A  72      25.717  20.698  11.902  1.00  1.950          O  
ATOM   1175  CB  GLN A  72      24.611  19.374  14.766  1.00  3.310          C  
ATOM   1176  CG  GLN A  72      23.796  19.455  16.015  1.00  3.310          C  
ATOM   1177  CD  GLN A  72      24.545  20.112  17.118  1.00  3.310          C  
ATOM   1178  OE1 GLN A  72      25.665  19.705  17.430  1.00  3.310          O  
ATOM   1179  NE2 GLN A  72      23.951  21.118  17.729  1.00  3.310          N  
ATOM   1180  H   GLN A  72      22.939  20.759  13.425  1.00  2.420          H  
ATOM   1181  HA  GLN A  72      25.331  21.371  14.949  1.00  3.000          H  
ATOM   1182 1HB  GLN A  72      23.997  18.860  14.060  1.00  3.970          H  
ATOM   1183 2HB  GLN A  72      25.483  18.758  14.927  1.00  3.970          H  
ATOM   1184 1HG  GLN A  72      22.910  20.052  15.811  1.00  3.970          H  
ATOM   1185 2HG  GLN A  72      23.527  18.451  16.335  1.00  3.970          H  
ATOM   1186 1HE2 GLN A  72      24.412  21.593  18.482  1.00  3.970          H  
ATOM   1187 2HE2 GLN A  72      23.033  21.400  17.450  1.00  3.970          H  
ATOM   1188  N   PRO A  73      27.324  20.402  13.451  1.00  1.520          N  
ATOM   1189  CA  PRO A  73      28.456  20.144  12.563  1.00  1.380          C  
ATOM   1190  C   PRO A  73      28.195  18.986  11.613  1.00  1.190          C  
ATOM   1191  O   PRO A  73      27.726  17.930  12.049  1.00  1.280          O  
ATOM   1192  CB  PRO A  73      29.561  19.798  13.566  1.00  2.070          C  
ATOM   1193  CG  PRO A  73      29.218  20.573  14.800  1.00  2.070          C  
ATOM   1194  CD  PRO A  73      27.725  20.522  14.889  1.00  2.070          C  
ATOM   1195  HA  PRO A  73      28.712  21.052  12.008  1.00  1.660          H  
ATOM   1196 1HB  PRO A  73      29.595  18.720  13.736  1.00  2.480          H  
ATOM   1197 2HB  PRO A  73      30.506  20.070  13.172  1.00  2.480          H  
ATOM   1198 1HG  PRO A  73      29.709  20.125  15.679  1.00  2.480          H  
ATOM   1199 2HG  PRO A  73      29.612  21.603  14.707  1.00  2.480          H  
ATOM   1200 1HD  PRO A  73      27.429  19.652  15.480  1.00  2.480          H  
ATOM   1201 2HD  PRO A  73      27.400  21.467  15.334  1.00  2.480          H  
ATOM   1202  N   TRP A  74      28.586  19.162  10.347  1.00  1.170          N  
ATOM   1203  CA  TRP A  74      28.366  18.201   9.266  1.00  1.260          C  
ATOM   1204  C   TRP A  74      29.105  16.894   9.485  1.00  1.450          C  
ATOM   1205  O   TRP A  74      28.601  15.809   9.159  1.00  1.440          O  
ATOM   1206  CB  TRP A  74      28.797  18.835   7.950  1.00  1.730          C  
ATOM   1207  CG  TRP A  74      28.022  20.067   7.671  1.00  1.730          C  
ATOM   1208  CD1 TRP A  74      28.519  21.333   7.621  1.00  1.730          C  
ATOM   1209  CD2 TRP A  74      26.599  20.187   7.465  1.00  1.730          C  
ATOM   1210  NE1 TRP A  74      27.506  22.224   7.400  1.00  1.730          N  
ATOM   1211  CE2 TRP A  74      26.324  21.541   7.305  1.00  1.730          C  
ATOM   1212  CE3 TRP A  74      25.549  19.274   7.417  1.00  1.730          C  
ATOM   1213  CZ2 TRP A  74      25.037  22.007   7.098  1.00  1.730          C  
ATOM   1214  CZ3 TRP A  74      24.279  19.751   7.215  1.00  1.730          C  
ATOM   1215  CH2 TRP A  74      24.027  21.076   7.058  1.00  1.730          C  
ATOM   1216  H   TRP A  74      29.004  20.051  10.097  1.00  1.400          H  
ATOM   1217  HA  TRP A  74      27.307  17.984   9.221  1.00  1.510          H  
ATOM   1218 1HB  TRP A  74      29.848  19.102   8.005  1.00  2.070          H  
ATOM   1219 2HB  TRP A  74      28.661  18.132   7.127  1.00  2.070          H  
ATOM   1220  HD1 TRP A  74      29.571  21.603   7.749  1.00  2.070          H  
ATOM   1221  HE1 TRP A  74      27.608  23.225   7.330  1.00  2.070          H  
ATOM   1222  HE3 TRP A  74      25.719  18.209   7.536  1.00  2.070          H  
ATOM   1223  HZ2 TRP A  74      24.811  23.060   6.976  1.00  2.070          H  
ATOM   1224  HZ3 TRP A  74      23.487  19.043   7.170  1.00  2.070          H  
ATOM   1225  HH2 TRP A  74      23.012  21.397   6.896  1.00  2.070          H  
ATOM   1226  N   HIS A  75      30.315  16.981  10.021  1.00  1.770          N  
ATOM   1227  CA  HIS A  75      31.088  15.779  10.292  1.00  2.120          C  
ATOM   1228  C   HIS A  75      30.335  14.882  11.267  1.00  1.890          C  
ATOM   1229  O   HIS A  75      30.137  13.680  11.023  1.00  1.910          O  
ATOM   1230  CB  HIS A  75      32.421  16.134  10.943  1.00  2.830          C  
ATOM   1231  CG  HIS A  75      33.288  14.968  11.248  1.00  2.830          C  
ATOM   1232  ND1 HIS A  75      33.995  14.286  10.277  1.00  2.830          N  
ATOM   1233  CD2 HIS A  75      33.568  14.356  12.419  1.00  2.830          C  
ATOM   1234  CE1 HIS A  75      34.674  13.304  10.845  1.00  2.830          C  
ATOM   1235  NE2 HIS A  75      34.432  13.327  12.143  1.00  2.830          N  
ATOM   1236  H   HIS A  75      30.709  17.906  10.215  1.00  2.120          H  
ATOM   1237  HA  HIS A  75      31.265  15.229   9.371  1.00  2.540          H  
ATOM   1238 1HB  HIS A  75      32.955  16.812  10.339  1.00  3.390          H  
ATOM   1239 2HB  HIS A  75      32.219  16.638  11.874  1.00  3.390          H  
ATOM   1240  HD1 HIS A  75      33.831  14.337   9.291  1.00  3.390          H  
ATOM   1241  HD2 HIS A  75      33.243  14.539  13.437  1.00  3.390          H  
ATOM   1242  HE1 HIS A  75      35.300  12.644  10.245  1.00  3.390          H  
ATOM   1243  N   MET A  76      29.925  15.485  12.386  1.00  1.840          N  
ATOM   1244  CA  MET A  76      29.267  14.753  13.446  1.00  1.850          C  
ATOM   1245  C   MET A  76      27.925  14.236  12.983  1.00  1.420          C  
ATOM   1246  O   MET A  76      27.599  13.072  13.223  1.00  1.420          O  
ATOM   1247  CB  MET A  76      29.103  15.661  14.656  1.00  2.590          C  
ATOM   1248  CG  MET A  76      30.417  16.103  15.292  1.00  2.590          C  
ATOM   1249  SD  MET A  76      31.373  14.741  15.962  1.00  2.590          S  
ATOM   1250  CE  MET A  76      32.931  15.554  16.323  1.00  2.590          C  
ATOM   1251  H   MET A  76      30.101  16.474  12.491  1.00  2.210          H  
ATOM   1252  HA  MET A  76      29.880  13.894  13.712  1.00  2.220          H  
ATOM   1253 1HB  MET A  76      28.534  16.548  14.372  1.00  3.100          H  
ATOM   1254 2HB  MET A  76      28.534  15.142  15.406  1.00  3.100          H  
ATOM   1255 1HG  MET A  76      31.025  16.605  14.543  1.00  3.100          H  
ATOM   1256 2HG  MET A  76      30.212  16.811  16.095  1.00  3.100          H  
ATOM   1257 1HE  MET A  76      33.629  14.831  16.743  1.00  3.100          H  
ATOM   1258 2HE  MET A  76      33.350  15.970  15.408  1.00  3.100          H  
ATOM   1259 3HE  MET A  76      32.766  16.357  17.043  1.00  3.100          H  
ATOM   1260  N   LEU A  77      27.194  15.061  12.234  1.00  1.140          N  
ATOM   1261  CA  LEU A  77      25.910  14.663  11.715  1.00  1.050          C  
ATOM   1262  C   LEU A  77      25.969  13.515  10.766  1.00  0.850          C  
ATOM   1263  O   LEU A  77      25.155  12.610  10.882  1.00  0.840          O  
ATOM   1264  CB  LEU A  77      25.270  15.817  10.997  1.00  1.510          C  
ATOM   1265  CG  LEU A  77      24.731  16.902  11.826  1.00  1.510          C  
ATOM   1266  CD1 LEU A  77      24.491  18.053  10.926  1.00  1.510          C  
ATOM   1267  CD2 LEU A  77      23.406  16.408  12.479  1.00  1.510          C  
ATOM   1268  H   LEU A  77      27.513  16.018  12.063  1.00  1.370          H  
ATOM   1269  HA  LEU A  77      25.303  14.365  12.555  1.00  1.260          H  
ATOM   1270 1HB  LEU A  77      26.019  16.255  10.342  1.00  1.810          H  
ATOM   1271 2HB  LEU A  77      24.461  15.434  10.376  1.00  1.810          H  
ATOM   1272  HG  LEU A  77      25.426  17.208  12.603  1.00  1.810          H  
ATOM   1273 1HD1 LEU A  77      24.062  18.873  11.493  1.00  1.810          H  
ATOM   1274 2HD1 LEU A  77      25.424  18.383  10.493  1.00  1.810          H  
ATOM   1275 3HD1 LEU A  77      23.829  17.772  10.132  1.00  1.810          H  
ATOM   1276 1HD2 LEU A  77      22.962  17.200  13.050  1.00  1.810          H  
ATOM   1277 2HD2 LEU A  77      22.715  16.090  11.716  1.00  1.810          H  
ATOM   1278 3HD2 LEU A  77      23.591  15.583  13.122  1.00  1.810          H  
ATOM   1279  N   THR A  78      26.952  13.483   9.868  1.00  1.000          N  
ATOM   1280  CA  THR A  78      27.007  12.380   8.925  1.00  1.210          C  
ATOM   1281  C   THR A  78      27.027  11.087   9.746  1.00  1.130          C  
ATOM   1282  O   THR A  78      26.266  10.146   9.472  1.00  1.140          O  
ATOM   1283  CB  THR A  78      28.256  12.457   8.023  1.00  1.610          C  
ATOM   1284  OG1 THR A  78      28.280  13.712   7.329  1.00  1.610          O  
ATOM   1285  CG2 THR A  78      28.161  11.341   6.947  1.00  1.610          C  
ATOM   1286  H   THR A  78      27.607  14.263   9.781  1.00  1.200          H  
ATOM   1287  HA  THR A  78      26.117  12.395   8.299  1.00  1.450          H  
ATOM   1288  HB  THR A  78      29.164  12.346   8.621  1.00  1.930          H  
ATOM   1289  HG1 THR A  78      28.453  14.441   7.970  1.00  1.930          H  
ATOM   1290 1HG2 THR A  78      29.028  11.399   6.290  1.00  1.930          H  
ATOM   1291 2HG2 THR A  78      28.134  10.363   7.425  1.00  1.930          H  
ATOM   1292 3HG2 THR A  78      27.251  11.482   6.356  1.00  1.930          H  
ATOM   1293  N   SER A  79      27.881  11.052  10.780  1.00  1.270          N  
ATOM   1294  CA  SER A  79      27.937   9.879  11.636  1.00  1.460          C  
ATOM   1295  C   SER A  79      26.625   9.665  12.399  1.00  1.230          C  
ATOM   1296  O   SER A  79      26.139   8.541  12.478  1.00  1.290          O  
ATOM   1297  CB  SER A  79      29.082   9.997  12.626  1.00  1.970          C  
ATOM   1298  OG  SER A  79      30.328   9.960  11.977  1.00  1.970          O  
ATOM   1299  H   SER A  79      28.511  11.848  10.948  1.00  1.520          H  
ATOM   1300  HA  SER A  79      28.111   9.007  11.006  1.00  1.750          H  
ATOM   1301 1HB  SER A  79      28.986  10.932  13.176  1.00  2.360          H  
ATOM   1302 2HB  SER A  79      29.020   9.186  13.350  1.00  2.360          H  
ATOM   1303  HG  SER A  79      30.991  10.060  12.667  1.00  2.360          H  
ATOM   1304  N   PHE A  80      26.010  10.734  12.923  1.00  1.100          N  
ATOM   1305  CA  PHE A  80      24.773  10.591  13.697  1.00  1.200          C  
ATOM   1306  C   PHE A  80      23.619  10.028  12.866  1.00  1.030          C  
ATOM   1307  O   PHE A  80      22.856   9.191  13.346  1.00  1.200          O  
ATOM   1308  CB  PHE A  80      24.264  11.930  14.233  1.00  1.640          C  
ATOM   1309  CG  PHE A  80      25.097  12.679  15.227  1.00  1.640          C  
ATOM   1310  CD1 PHE A  80      26.146  12.108  15.934  1.00  1.640          C  
ATOM   1311  CD2 PHE A  80      24.789  14.009  15.466  1.00  1.640          C  
ATOM   1312  CE1 PHE A  80      26.867  12.860  16.839  1.00  1.640          C  
ATOM   1313  CE2 PHE A  80      25.500  14.757  16.361  1.00  1.640          C  
ATOM   1314  CZ  PHE A  80      26.542  14.184  17.053  1.00  1.640          C  
ATOM   1315  H   PHE A  80      26.463  11.650  12.854  1.00  1.320          H  
ATOM   1316  HA  PHE A  80      24.955   9.909  14.522  1.00  1.440          H  
ATOM   1317 1HB  PHE A  80      24.060  12.588  13.398  1.00  1.970          H  
ATOM   1318 2HB  PHE A  80      23.331  11.741  14.720  1.00  1.970          H  
ATOM   1319  HD1 PHE A  80      26.413  11.066  15.772  1.00  1.970          H  
ATOM   1320  HD2 PHE A  80      23.963  14.457  14.935  1.00  1.970          H  
ATOM   1321  HE1 PHE A  80      27.694  12.406  17.386  1.00  1.970          H  
ATOM   1322  HE2 PHE A  80      25.239  15.803  16.530  1.00  1.970          H  
ATOM   1323  HZ  PHE A  80      27.110  14.777  17.768  1.00  1.970          H  
ATOM   1324  N   ILE A  81      23.456  10.500  11.623  1.00  0.810          N  
ATOM   1325  CA  ILE A  81      22.362  10.014  10.777  1.00  0.940          C  
ATOM   1326  C   ILE A  81      22.572   8.553  10.365  1.00  0.850          C  
ATOM   1327  O   ILE A  81      21.620   7.815  10.154  1.00  0.970          O  
ATOM   1328  CB  ILE A  81      22.054  10.944   9.574  1.00  1.260          C  
ATOM   1329  CG1 ILE A  81      23.236  11.033   8.612  1.00  1.260          C  
ATOM   1330  CG2 ILE A  81      21.664  12.323  10.107  1.00  1.260          C  
ATOM   1331  CD1 ILE A  81      22.950  11.753   7.301  1.00  1.260          C  
ATOM   1332  H   ILE A  81      24.103  11.213  11.290  1.00  0.970          H  
ATOM   1333  HA  ILE A  81      21.463  10.044  11.383  1.00  1.130          H  
ATOM   1334  HB  ILE A  81      21.218  10.530   9.013  1.00  1.520          H  
ATOM   1335 1HG1 ILE A  81      24.026  11.547   9.098  1.00  1.520          H  
ATOM   1336 2HG1 ILE A  81      23.573  10.039   8.390  1.00  1.520          H  
ATOM   1337 1HG2 ILE A  81      21.410  12.983   9.300  1.00  1.520          H  
ATOM   1338 2HG2 ILE A  81      20.804  12.218  10.762  1.00  1.520          H  
ATOM   1339 3HG2 ILE A  81      22.501  12.741  10.665  1.00  1.520          H  
ATOM   1340 1HD1 ILE A  81      23.845  11.768   6.706  1.00  1.520          H  
ATOM   1341 2HD1 ILE A  81      22.175  11.213   6.787  1.00  1.520          H  
ATOM   1342 3HD1 ILE A  81      22.636  12.773   7.475  1.00  1.520          H  
ATOM   1343  N   GLN A  82      23.805   8.073  10.345  1.00  0.800          N  
ATOM   1344  CA  GLN A  82      24.004   6.661  10.053  1.00  0.820          C  
ATOM   1345  C   GLN A  82      23.285   5.792  11.104  1.00  0.730          C  
ATOM   1346  O   GLN A  82      22.838   4.673  10.812  1.00  0.740          O  
ATOM   1347  CB  GLN A  82      25.487   6.297  10.028  1.00  1.140          C  
ATOM   1348  CG  GLN A  82      25.786   4.863   9.546  1.00  1.140          C  
ATOM   1349  CD  GLN A  82      25.415   4.638   8.075  1.00  1.140          C  
ATOM   1350  OE1 GLN A  82      25.750   5.455   7.215  1.00  1.140          O  
ATOM   1351  NE2 GLN A  82      24.756   3.529   7.777  1.00  1.140          N  
ATOM   1352  H   GLN A  82      24.614   8.696  10.463  1.00  0.960          H  
ATOM   1353  HA  GLN A  82      23.576   6.447   9.076  1.00  0.980          H  
ATOM   1354 1HB  GLN A  82      26.022   7.004   9.392  1.00  1.370          H  
ATOM   1355 2HB  GLN A  82      25.891   6.399  11.038  1.00  1.370          H  
ATOM   1356 1HG  GLN A  82      26.855   4.686   9.652  1.00  1.370          H  
ATOM   1357 2HG  GLN A  82      25.238   4.145  10.154  1.00  1.370          H  
ATOM   1358 1HE2 GLN A  82      24.526   3.330   6.822  1.00  1.370          H  
ATOM   1359 2HE2 GLN A  82      24.511   2.878   8.497  1.00  1.370          H  
ATOM   1360  N   TYR A  83      23.148   6.298  12.331  1.00  0.730          N  
ATOM   1361  CA  TYR A  83      22.551   5.528  13.396  1.00  0.770          C  
ATOM   1362  C   TYR A  83      21.035   5.467  13.324  1.00  0.760          C  
ATOM   1363  O   TYR A  83      20.415   4.737  14.099  1.00  0.870          O  
ATOM   1364  CB  TYR A  83      23.015   6.055  14.740  1.00  1.060          C  
ATOM   1365  CG  TYR A  83      24.437   5.702  15.036  1.00  1.060          C  
ATOM   1366  CD1 TYR A  83      25.433   6.612  14.796  1.00  1.060          C  
ATOM   1367  CD2 TYR A  83      24.746   4.455  15.552  1.00  1.060          C  
ATOM   1368  CE1 TYR A  83      26.745   6.293  15.051  1.00  1.060          C  
ATOM   1369  CE2 TYR A  83      26.054   4.125  15.814  1.00  1.060          C  
ATOM   1370  CZ  TYR A  83      27.056   5.039  15.562  1.00  1.060          C  
ATOM   1371  OH  TYR A  83      28.368   4.713  15.818  1.00  1.060          O  
ATOM   1372  H   TYR A  83      23.452   7.248  12.559  1.00  0.880          H  
ATOM   1373  HA  TYR A  83      22.921   4.515  13.308  1.00  0.920          H  
ATOM   1374 1HB  TYR A  83      22.911   7.136  14.771  1.00  1.270          H  
ATOM   1375 2HB  TYR A  83      22.406   5.656  15.491  1.00  1.270          H  
ATOM   1376  HD1 TYR A  83      25.178   7.582  14.401  1.00  1.270          H  
ATOM   1377  HD2 TYR A  83      23.957   3.731  15.745  1.00  1.270          H  
ATOM   1378  HE1 TYR A  83      27.529   7.021  14.851  1.00  1.270          H  
ATOM   1379  HE2 TYR A  83      26.299   3.142  16.215  1.00  1.270          H  
ATOM   1380  HH  TYR A  83      28.414   3.819  16.170  1.00  1.270          H  
ATOM   1381  N   ILE A  84      20.427   6.153  12.351  1.00  0.710          N  
ATOM   1382  CA  ILE A  84      18.987   6.052  12.184  1.00  0.770          C  
ATOM   1383  C   ILE A  84      18.673   5.120  11.038  1.00  0.850          C  
ATOM   1384  O   ILE A  84      17.518   4.920  10.675  1.00  1.030          O  
ATOM   1385  CB  ILE A  84      18.286   7.421  12.095  1.00  1.050          C  
ATOM   1386  CG1 ILE A  84      18.791   8.259  10.915  1.00  1.050          C  
ATOM   1387  CG2 ILE A  84      18.521   8.107  13.361  1.00  1.050          C  
ATOM   1388  CD1 ILE A  84      17.982   9.474  10.513  1.00  1.050          C  
ATOM   1389  H   ILE A  84      20.969   6.741  11.708  1.00  0.850          H  
ATOM   1390  HA  ILE A  84      18.576   5.590  13.076  1.00  0.920          H  
ATOM   1391  HB  ILE A  84      17.222   7.263  11.958  1.00  1.260          H  
ATOM   1392 1HG1 ILE A  84      19.726   8.633  11.213  1.00  1.260          H  
ATOM   1393 2HG1 ILE A  84      18.940   7.639  10.086  1.00  1.260          H  
ATOM   1394 1HG2 ILE A  84      18.001   9.050  13.355  1.00  1.260          H  
ATOM   1395 2HG2 ILE A  84      18.148   7.497  14.170  1.00  1.260          H  
ATOM   1396 3HG2 ILE A  84      19.593   8.262  13.491  1.00  1.260          H  
ATOM   1397 1HD1 ILE A  84      18.504   9.977   9.702  1.00  1.260          H  
ATOM   1398 2HD1 ILE A  84      17.005   9.166  10.173  1.00  1.260          H  
ATOM   1399 3HD1 ILE A  84      17.883  10.142  11.343  1.00  1.260          H  
ATOM   1400  N   LEU A  85      19.721   4.466  10.537  1.00  0.850          N  
ATOM   1401  CA  LEU A  85      19.605   3.412   9.561  1.00  0.980          C  
ATOM   1402  C   LEU A  85      19.860   2.155  10.379  1.00  0.960          C  
ATOM   1403  O   LEU A  85      19.110   1.173  10.304  1.00  1.080          O  
ATOM   1404  CB  LEU A  85      20.615   3.606   8.428  1.00  1.320          C  
ATOM   1405  CG  LEU A  85      20.541   2.641   7.258  1.00  1.320          C  
ATOM   1406  CD1 LEU A  85      20.979   3.386   6.010  1.00  1.320          C  
ATOM   1407  CD2 LEU A  85      21.469   1.432   7.491  1.00  1.320          C  
ATOM   1408  H   LEU A  85      20.661   4.708  10.846  1.00  1.020          H  
ATOM   1409  HA  LEU A  85      18.594   3.387   9.155  1.00  1.180          H  
ATOM   1410 1HB  LEU A  85      20.474   4.586   8.032  1.00  1.580          H  
ATOM   1411 2HB  LEU A  85      21.622   3.554   8.843  1.00  1.580          H  
ATOM   1412  HG  LEU A  85      19.523   2.297   7.131  1.00  1.580          H  
ATOM   1413 1HD1 LEU A  85      20.928   2.710   5.159  1.00  1.580          H  
ATOM   1414 2HD1 LEU A  85      20.322   4.237   5.831  1.00  1.580          H  
ATOM   1415 3HD1 LEU A  85      22.002   3.742   6.129  1.00  1.580          H  
ATOM   1416 1HD2 LEU A  85      21.411   0.768   6.629  1.00  1.580          H  
ATOM   1417 2HD2 LEU A  85      22.491   1.774   7.613  1.00  1.580          H  
ATOM   1418 3HD2 LEU A  85      21.176   0.879   8.377  1.00  1.580          H  
ATOM   1419  N   LEU A  86      20.903   2.216  11.219  1.00  0.850          N  
ATOM   1420  CA  LEU A  86      21.220   1.093  12.076  1.00  0.870          C  
ATOM   1421  C   LEU A  86      20.111   0.844  13.094  1.00  0.930          C  
ATOM   1422  O   LEU A  86      19.679  -0.297  13.257  1.00  1.020          O  
ATOM   1423  CB  LEU A  86      22.523   1.380  12.821  1.00  1.210          C  
ATOM   1424  CG  LEU A  86      23.804   1.444  11.961  1.00  1.210          C  
ATOM   1425  CD1 LEU A  86      24.940   1.992  12.810  1.00  1.210          C  
ATOM   1426  CD2 LEU A  86      24.152   0.050  11.434  1.00  1.210          C  
ATOM   1427  H   LEU A  86      21.518   3.033  11.207  1.00  1.020          H  
ATOM   1428  HA  LEU A  86      21.314   0.204  11.463  1.00  1.040          H  
ATOM   1429 1HB  LEU A  86      22.418   2.312  13.354  1.00  1.450          H  
ATOM   1430 2HB  LEU A  86      22.669   0.599  13.548  1.00  1.450          H  
ATOM   1431  HG  LEU A  86      23.650   2.121  11.121  1.00  1.450          H  
ATOM   1432 1HD1 LEU A  86      25.846   2.053  12.208  1.00  1.450          H  
ATOM   1433 2HD1 LEU A  86      24.685   2.981  13.157  1.00  1.450          H  
ATOM   1434 3HD1 LEU A  86      25.115   1.339  13.664  1.00  1.450          H  
ATOM   1435 1HD2 LEU A  86      25.061   0.111  10.837  1.00  1.450          H  
ATOM   1436 2HD2 LEU A  86      24.314  -0.630  12.275  1.00  1.450          H  
ATOM   1437 3HD2 LEU A  86      23.352  -0.334  10.812  1.00  1.450          H  
ATOM   1438  N   SER A  87      19.561   1.900  13.705  1.00  0.940          N  
ATOM   1439  CA  SER A  87      18.517   1.716  14.700  1.00  1.090          C  
ATOM   1440  C   SER A  87      17.280   0.935  14.223  1.00  1.060          C  
ATOM   1441  O   SER A  87      16.896  -0.007  14.927  1.00  1.100          O  
ATOM   1442  CB  SER A  87      18.112   3.055  15.280  1.00  1.470          C  
ATOM   1443  OG  SER A  87      17.102   2.900  16.204  1.00  1.470          O  
ATOM   1444  H   SER A  87      19.928   2.846  13.584  1.00  1.130          H  
ATOM   1445  HA  SER A  87      18.949   1.149  15.520  1.00  1.310          H  
ATOM   1446 1HB  SER A  87      18.948   3.493  15.759  1.00  1.760          H  
ATOM   1447 2HB  SER A  87      17.818   3.752  14.526  1.00  1.760          H  
ATOM   1448  HG  SER A  87      17.092   3.753  16.699  1.00  1.760          H  
ATOM   1449  N   PRO A  88      16.584   1.280  13.102  1.00  1.060          N  
ATOM   1450  CA  PRO A  88      15.457   0.538  12.591  1.00  1.110          C  
ATOM   1451  C   PRO A  88      15.838  -0.841  12.096  1.00  1.030          C  
ATOM   1452  O   PRO A  88      15.002  -1.745  12.113  1.00  1.060          O  
ATOM   1453  CB  PRO A  88      14.950   1.429  11.484  1.00  1.670          C  
ATOM   1454  CG  PRO A  88      16.079   2.238  11.069  1.00  1.670          C  
ATOM   1455  CD  PRO A  88      16.867   2.467  12.328  1.00  1.670          C  
ATOM   1456  HA  PRO A  88      14.700   0.464  13.386  1.00  1.330          H  
ATOM   1457 1HB  PRO A  88      14.508   0.847  10.692  1.00  2.000          H  
ATOM   1458 2HB  PRO A  88      14.204   2.036  11.902  1.00  2.000          H  
ATOM   1459 1HG  PRO A  88      16.653   1.727  10.285  1.00  2.000          H  
ATOM   1460 2HG  PRO A  88      15.715   3.179  10.624  1.00  2.000          H  
ATOM   1461 1HD  PRO A  88      17.865   2.560  12.068  1.00  2.000          H  
ATOM   1462 2HD  PRO A  88      16.505   3.329  12.820  1.00  2.000          H  
ATOM   1463  N   SER A  89      17.113  -1.044  11.726  1.00  0.970          N  
ATOM   1464  CA  SER A  89      17.546  -2.373  11.339  1.00  1.000          C  
ATOM   1465  C   SER A  89      17.465  -3.230  12.582  1.00  1.000          C  
ATOM   1466  O   SER A  89      16.837  -4.297  12.573  1.00  1.080          O  
ATOM   1467  CB  SER A  89      18.956  -2.372  10.781  1.00  1.390          C  
ATOM   1468  OG  SER A  89      19.362  -3.672  10.445  1.00  1.390          O  
ATOM   1469  H   SER A  89      17.797  -0.283  11.629  1.00  1.160          H  
ATOM   1470  HA  SER A  89      16.866  -2.772  10.585  1.00  1.200          H  
ATOM   1471 1HB  SER A  89      18.994  -1.731   9.900  1.00  1.670          H  
ATOM   1472 2HB  SER A  89      19.641  -1.962  11.505  1.00  1.670          H  
ATOM   1473  HG  SER A  89      20.234  -3.583  10.055  1.00  1.670          H  
ATOM   1474  N   TYR A  90      18.082  -2.741  13.673  1.00  1.000          N  
ATOM   1475  CA  TYR A  90      18.096  -3.480  14.923  1.00  1.100          C  
ATOM   1476  C   TYR A  90      16.684  -3.763  15.412  1.00  1.030          C  
ATOM   1477  O   TYR A  90      16.381  -4.899  15.779  1.00  1.050          O  
ATOM   1478  CB  TYR A  90      18.805  -2.702  16.052  1.00  1.500          C  
ATOM   1479  CG  TYR A  90      20.332  -2.653  16.056  1.00  1.500          C  
ATOM   1480  CD1 TYR A  90      20.986  -1.479  15.742  1.00  1.500          C  
ATOM   1481  CD2 TYR A  90      21.064  -3.759  16.423  1.00  1.500          C  
ATOM   1482  CE1 TYR A  90      22.357  -1.411  15.775  1.00  1.500          C  
ATOM   1483  CE2 TYR A  90      22.440  -3.693  16.464  1.00  1.500          C  
ATOM   1484  CZ  TYR A  90      23.084  -2.522  16.136  1.00  1.500          C  
ATOM   1485  OH  TYR A  90      24.455  -2.450  16.179  1.00  1.500          O  
ATOM   1486  H   TYR A  90      18.567  -1.840  13.599  1.00  1.200          H  
ATOM   1487  HA  TYR A  90      18.601  -4.424  14.744  1.00  1.320          H  
ATOM   1488 1HB  TYR A  90      18.449  -1.672  16.035  1.00  1.800          H  
ATOM   1489 2HB  TYR A  90      18.487  -3.119  17.007  1.00  1.800          H  
ATOM   1490  HD1 TYR A  90      20.417  -0.609  15.479  1.00  1.800          H  
ATOM   1491  HD2 TYR A  90      20.561  -4.674  16.686  1.00  1.800          H  
ATOM   1492  HE1 TYR A  90      22.867  -0.486  15.532  1.00  1.800          H  
ATOM   1493  HE2 TYR A  90      23.017  -4.565  16.759  1.00  1.800          H  
ATOM   1494  HH  TYR A  90      24.812  -3.295  16.466  1.00  1.800          H  
ATOM   1495  N   ILE A  91      15.796  -2.760  15.369  1.00  1.010          N  
ATOM   1496  CA  ILE A  91      14.435  -2.986  15.841  1.00  1.010          C  
ATOM   1497  C   ILE A  91      13.681  -3.985  14.982  1.00  0.960          C  
ATOM   1498  O   ILE A  91      12.961  -4.823  15.528  1.00  0.990          O  
ATOM   1499  CB  ILE A  91      13.616  -1.679  15.996  1.00  1.410          C  
ATOM   1500  CG1 ILE A  91      14.251  -0.745  17.104  1.00  1.410          C  
ATOM   1501  CG2 ILE A  91      12.123  -2.006  16.336  1.00  1.410          C  
ATOM   1502  CD1 ILE A  91      14.334  -1.329  18.534  1.00  1.410          C  
ATOM   1503  H   ILE A  91      16.103  -1.828  15.063  1.00  1.210          H  
ATOM   1504  HA  ILE A  91      14.503  -3.435  16.823  1.00  1.210          H  
ATOM   1505  HB  ILE A  91      13.656  -1.122  15.059  1.00  1.700          H  
ATOM   1506 1HG1 ILE A  91      15.259  -0.479  16.793  1.00  1.700          H  
ATOM   1507 2HG1 ILE A  91      13.654   0.166  17.156  1.00  1.700          H  
ATOM   1508 1HG2 ILE A  91      11.561  -1.085  16.438  1.00  1.700          H  
ATOM   1509 2HG2 ILE A  91      11.677  -2.602  15.545  1.00  1.700          H  
ATOM   1510 3HG2 ILE A  91      12.066  -2.564  17.270  1.00  1.700          H  
ATOM   1511 1HD1 ILE A  91      14.778  -0.599  19.196  1.00  1.700          H  
ATOM   1512 2HD1 ILE A  91      13.341  -1.575  18.902  1.00  1.700          H  
ATOM   1513 3HD1 ILE A  91      14.952  -2.214  18.546  1.00  1.700          H  
ATOM   1514  N   ASN A  92      13.760  -3.891  13.649  1.00  0.940          N  
ATOM   1515  CA  ASN A  92      13.031  -4.882  12.873  1.00  0.990          C  
ATOM   1516  C   ASN A  92      13.528  -6.288  13.165  1.00  1.040          C  
ATOM   1517  O   ASN A  92      12.714  -7.186  13.380  1.00  1.250          O  
ATOM   1518  CB  ASN A  92      13.077  -4.595  11.386  1.00  1.370          C  
ATOM   1519  CG  ASN A  92      12.162  -3.476  10.968  1.00  1.370          C  
ATOM   1520  OD1 ASN A  92      11.785  -3.409   9.792  1.00  1.370          O  
ATOM   1521  ND2 ASN A  92      11.786  -2.609  11.878  1.00  1.370          N  
ATOM   1522  H   ASN A  92      14.320  -3.165  13.189  1.00  1.130          H  
ATOM   1523  HA  ASN A  92      11.987  -4.854  13.182  1.00  1.190          H  
ATOM   1524 1HB  ASN A  92      14.102  -4.322  11.111  1.00  1.640          H  
ATOM   1525 2HB  ASN A  92      12.818  -5.494  10.829  1.00  1.640          H  
ATOM   1526 1HD2 ASN A  92      11.175  -1.859  11.633  1.00  1.640          H  
ATOM   1527 2HD2 ASN A  92      12.110  -2.695  12.820  1.00  1.640          H  
ATOM   1528  N   VAL A  93      14.846  -6.470  13.269  1.00  1.030          N  
ATOM   1529  CA  VAL A  93      15.388  -7.787  13.556  1.00  1.180          C  
ATOM   1530  C   VAL A  93      14.945  -8.266  14.932  1.00  1.250          C  
ATOM   1531  O   VAL A  93      14.583  -9.428  15.103  1.00  1.420          O  
ATOM   1532  CB  VAL A  93      16.911  -7.781  13.417  1.00  1.590          C  
ATOM   1533  CG1 VAL A  93      17.511  -9.109  13.927  1.00  1.590          C  
ATOM   1534  CG2 VAL A  93      17.258  -7.572  11.938  1.00  1.590          C  
ATOM   1535  H   VAL A  93      15.485  -5.679  13.109  1.00  1.240          H  
ATOM   1536  HA  VAL A  93      14.989  -8.474  12.815  1.00  1.420          H  
ATOM   1537  HB  VAL A  93      17.318  -6.959  14.005  1.00  1.910          H  
ATOM   1538 1HG1 VAL A  93      18.556  -9.084  13.826  1.00  1.910          H  
ATOM   1539 2HG1 VAL A  93      17.267  -9.270  14.977  1.00  1.910          H  
ATOM   1540 3HG1 VAL A  93      17.126  -9.913  13.356  1.00  1.910          H  
ATOM   1541 1HG2 VAL A  93      18.307  -7.538  11.817  1.00  1.910          H  
ATOM   1542 2HG2 VAL A  93      16.856  -8.385  11.339  1.00  1.910          H  
ATOM   1543 3HG2 VAL A  93      16.835  -6.631  11.589  1.00  1.910          H  
ATOM   1544  N   LEU A  94      14.994  -7.377  15.915  1.00  1.210          N  
ATOM   1545  CA  LEU A  94      14.567  -7.650  17.272  1.00  1.390          C  
ATOM   1546  C   LEU A  94      13.129  -8.167  17.304  1.00  1.430          C  
ATOM   1547  O   LEU A  94      12.837  -9.138  18.001  1.00  1.650          O  
ATOM   1548  CB  LEU A  94      14.722  -6.348  18.084  1.00  1.870          C  
ATOM   1549  CG  LEU A  94      14.435  -6.337  19.593  1.00  1.870          C  
ATOM   1550  CD1 LEU A  94      15.326  -5.265  20.227  1.00  1.870          C  
ATOM   1551  CD2 LEU A  94      12.951  -5.976  19.852  1.00  1.870          C  
ATOM   1552  H   LEU A  94      15.360  -6.443  15.720  1.00  1.450          H  
ATOM   1553  HA  LEU A  94      15.220  -8.409  17.686  1.00  1.670          H  
ATOM   1554 1HB  LEU A  94      15.743  -5.997  17.948  1.00  2.250          H  
ATOM   1555 2HB  LEU A  94      14.064  -5.615  17.643  1.00  2.250          H  
ATOM   1556  HG  LEU A  94      14.670  -7.308  20.031  1.00  2.250          H  
ATOM   1557 1HD1 LEU A  94      15.145  -5.227  21.302  1.00  2.250          H  
ATOM   1558 2HD1 LEU A  94      16.378  -5.508  20.044  1.00  2.250          H  
ATOM   1559 3HD1 LEU A  94      15.098  -4.297  19.788  1.00  2.250          H  
ATOM   1560 1HD2 LEU A  94      12.772  -5.942  20.926  1.00  2.250          H  
ATOM   1561 2HD2 LEU A  94      12.732  -5.000  19.416  1.00  2.250          H  
ATOM   1562 3HD2 LEU A  94      12.285  -6.711  19.417  1.00  2.250          H  
ATOM   1563  N   ASN A  95      12.223  -7.493  16.584  1.00  1.280          N  
ATOM   1564  CA  ASN A  95      10.818  -7.890  16.531  1.00  1.380          C  
ATOM   1565  C   ASN A  95      10.525  -9.148  15.681  1.00  1.350          C  
ATOM   1566  O   ASN A  95       9.603  -9.901  16.007  1.00  1.540          O  
ATOM   1567  CB  ASN A  95       9.981  -6.724  16.035  1.00  1.890          C  
ATOM   1568  CG  ASN A  95       9.835  -5.616  17.060  1.00  1.890          C  
ATOM   1569  OD1 ASN A  95       9.903  -5.838  18.276  1.00  1.890          O  
ATOM   1570  ND2 ASN A  95       9.638  -4.417  16.584  1.00  1.890          N  
ATOM   1571  H   ASN A  95      12.524  -6.648  16.089  1.00  1.540          H  
ATOM   1572  HA  ASN A  95      10.508  -8.123  17.549  1.00  1.660          H  
ATOM   1573 1HB  ASN A  95      10.448  -6.309  15.135  1.00  2.270          H  
ATOM   1574 2HB  ASN A  95       8.990  -7.080  15.756  1.00  2.270          H  
ATOM   1575 1HD2 ASN A  95       9.545  -3.637  17.208  1.00  2.270          H  
ATOM   1576 2HD2 ASN A  95       9.593  -4.269  15.597  1.00  2.270          H  
ATOM   1577  N   ILE A  96      11.300  -9.379  14.614  1.00  1.290          N  
ATOM   1578  CA  ILE A  96      11.112 -10.521  13.709  1.00  1.370          C  
ATOM   1579  C   ILE A  96      12.022 -11.704  14.064  1.00  1.550          C  
ATOM   1580  O   ILE A  96      13.162 -11.768  13.595  1.00  2.130          O  
ATOM   1581  CB  ILE A  96      11.473 -10.074  12.257  1.00  1.890          C  
ATOM   1582  CG1 ILE A  96      10.565  -8.888  11.813  1.00  1.890          C  
ATOM   1583  CG2 ILE A  96      11.414 -11.233  11.237  1.00  1.890          C  
ATOM   1584  CD1 ILE A  96      11.009  -8.212  10.502  1.00  1.890          C  
ATOM   1585  H   ILE A  96      12.023  -8.690  14.386  1.00  1.550          H  
ATOM   1586  HA  ILE A  96      10.075 -10.842  13.765  1.00  1.640          H  
ATOM   1587  HB  ILE A  96      12.498  -9.692  12.284  1.00  2.260          H  
ATOM   1588 1HG1 ILE A  96       9.542  -9.238  11.690  1.00  2.260          H  
ATOM   1589 2HG1 ILE A  96      10.576  -8.133  12.592  1.00  2.260          H  
ATOM   1590 1HG2 ILE A  96      11.720 -10.885  10.265  1.00  2.260          H  
ATOM   1591 2HG2 ILE A  96      12.049 -12.047  11.523  1.00  2.260          H  
ATOM   1592 3HG2 ILE A  96      10.466 -11.576  11.175  1.00  2.260          H  
ATOM   1593 1HD1 ILE A  96      10.353  -7.387  10.284  1.00  2.260          H  
ATOM   1594 2HD1 ILE A  96      12.024  -7.832  10.619  1.00  2.260          H  
ATOM   1595 3HD1 ILE A  96      10.983  -8.897   9.662  1.00  2.260          H  
ATOM   1596  N   TYR A  97      11.521 -12.684  14.812  1.00  1.590          N  
ATOM   1597  CA  TYR A  97      12.382 -13.789  15.228  1.00  1.860          C  
ATOM   1598  C   TYR A  97      11.570 -15.068  15.460  1.00  1.610          C  
ATOM   1599  O   TYR A  97      10.331 -15.050  15.417  1.00  2.080          O  
ATOM   1600  CB  TYR A  97      13.247 -13.382  16.426  1.00  2.500          C  
ATOM   1601  CG  TYR A  97      12.560 -13.186  17.696  1.00  2.500          C  
ATOM   1602  CD1 TYR A  97      12.650 -14.165  18.658  1.00  2.500          C  
ATOM   1603  CD2 TYR A  97      11.841 -12.041  17.927  1.00  2.500          C  
ATOM   1604  CE1 TYR A  97      12.046 -13.986  19.853  1.00  2.500          C  
ATOM   1605  CE2 TYR A  97      11.212 -11.864  19.125  1.00  2.500          C  
ATOM   1606  CZ  TYR A  97      11.314 -12.833  20.097  1.00  2.500          C  
ATOM   1607  OH  TYR A  97      10.695 -12.660  21.311  1.00  2.500          O  
ATOM   1608  H   TYR A  97      10.571 -12.623  15.158  1.00  1.910          H  
ATOM   1609  HA  TYR A  97      13.072 -14.010  14.414  1.00  2.230          H  
ATOM   1610 1HB  TYR A  97      14.023 -14.125  16.580  1.00  3.000          H  
ATOM   1611 2HB  TYR A  97      13.762 -12.446  16.187  1.00  3.000          H  
ATOM   1612  HD1 TYR A  97      13.227 -15.070  18.469  1.00  3.000          H  
ATOM   1613  HD2 TYR A  97      11.776 -11.272  17.163  1.00  3.000          H  
ATOM   1614  HE1 TYR A  97      12.144 -14.742  20.609  1.00  3.000          H  
ATOM   1615  HE2 TYR A  97      10.644 -10.950  19.306  1.00  3.000          H  
ATOM   1616  HH  TYR A  97      10.249 -11.808  21.323  1.00  3.000          H  
ATOM   1617  N   ALA A  98      12.279 -16.164  15.755  1.00  1.540          N  
ATOM   1618  CA  ALA A  98      11.718 -17.506  15.890  1.00  1.550          C  
ATOM   1619  C   ALA A  98      10.498 -17.649  16.786  1.00  1.480          C  
ATOM   1620  O   ALA A  98       9.580 -18.393  16.429  1.00  1.550          O  
ATOM   1621  CB  ALA A  98      12.778 -18.421  16.460  1.00  2.170          C  
ATOM   1622  H   ALA A  98      13.302 -16.085  15.800  1.00  1.850          H  
ATOM   1623  HA  ALA A  98      11.446 -17.842  14.889  1.00  1.860          H  
ATOM   1624 1HB  ALA A  98      12.402 -19.441  16.505  1.00  2.600          H  
ATOM   1625 2HB  ALA A  98      13.645 -18.381  15.834  1.00  2.600          H  
ATOM   1626 3HB  ALA A  98      13.047 -18.086  17.457  1.00  2.600          H  
ATOM   1627  N   PHE A  99      10.403 -16.917  17.893  1.00  1.500          N  
ATOM   1628  CA  PHE A  99       9.268 -17.158  18.782  1.00  1.540          C  
ATOM   1629  C   PHE A  99       7.928 -16.906  18.126  1.00  1.360          C  
ATOM   1630  O   PHE A  99       6.922 -17.463  18.566  1.00  1.440          O  
ATOM   1631  CB  PHE A  99       9.329 -16.352  20.064  1.00  2.140          C  
ATOM   1632  CG  PHE A  99      10.389 -16.793  21.049  1.00  2.140          C  
ATOM   1633  CD1 PHE A  99      11.237 -17.903  20.827  1.00  2.140          C  
ATOM   1634  CD2 PHE A  99      10.530 -16.094  22.236  1.00  2.140          C  
ATOM   1635  CE1 PHE A  99      12.175 -18.253  21.759  1.00  2.140          C  
ATOM   1636  CE2 PHE A  99      11.475 -16.456  23.163  1.00  2.140          C  
ATOM   1637  CZ  PHE A  99      12.298 -17.533  22.924  1.00  2.140          C  
ATOM   1638  H   PHE A  99      11.136 -16.268  18.151  1.00  1.800          H  
ATOM   1639  HA  PHE A  99       9.281 -18.200  19.059  1.00  1.850          H  
ATOM   1640 1HB  PHE A  99       9.490 -15.306  19.823  1.00  2.570          H  
ATOM   1641 2HB  PHE A  99       8.358 -16.416  20.565  1.00  2.570          H  
ATOM   1642  HD1 PHE A  99      11.178 -18.495  19.924  1.00  2.570          H  
ATOM   1643  HD2 PHE A  99       9.881 -15.237  22.429  1.00  2.570          H  
ATOM   1644  HE1 PHE A  99      12.827 -19.107  21.575  1.00  2.570          H  
ATOM   1645  HE2 PHE A  99      11.576 -15.889  24.089  1.00  2.570          H  
ATOM   1646  HZ  PHE A  99      13.047 -17.817  23.661  1.00  2.570          H  
ATOM   1647  N   CYS A 100       7.869 -16.085  17.075  1.00  1.230          N  
ATOM   1648  CA  CYS A 100       6.570 -15.881  16.464  1.00  1.210          C  
ATOM   1649  C   CYS A 100       6.062 -17.190  15.856  1.00  1.300          C  
ATOM   1650  O   CYS A 100       4.853 -17.467  15.856  1.00  1.450          O  
ATOM   1651  CB  CYS A 100       6.629 -14.818  15.378  1.00  1.700          C  
ATOM   1652  SG  CYS A 100       6.900 -13.122  15.971  1.00  1.700          S  
ATOM   1653  H   CYS A 100       8.702 -15.629  16.685  1.00  1.480          H  
ATOM   1654  HA  CYS A 100       5.877 -15.565  17.237  1.00  1.450          H  
ATOM   1655 1HB  CYS A 100       7.422 -15.068  14.686  1.00  2.040          H  
ATOM   1656 2HB  CYS A 100       5.706 -14.836  14.833  1.00  2.040          H  
ATOM   1657  HG  CYS A 100       5.945 -13.134  16.932  1.00  2.040          H  
ATOM   1658  N   ASN A 101       6.991 -17.998  15.335  1.00  1.320          N  
ATOM   1659  CA  ASN A 101       6.655 -19.248  14.690  1.00  1.440          C  
ATOM   1660  C   ASN A 101       6.398 -20.298  15.740  1.00  1.490          C  
ATOM   1661  O   ASN A 101       5.518 -21.144  15.570  1.00  1.620          O  
ATOM   1662  CB  ASN A 101       7.778 -19.654  13.776  1.00  1.970          C  
ATOM   1663  CG  ASN A 101       7.865 -18.759  12.604  1.00  1.970          C  
ATOM   1664  OD1 ASN A 101       6.858 -18.284  12.022  1.00  1.970          O  
ATOM   1665  ND2 ASN A 101       9.067 -18.455  12.234  1.00  1.970          N  
ATOM   1666  H   ASN A 101       7.978 -17.748  15.410  1.00  1.580          H  
ATOM   1667  HA  ASN A 101       5.741 -19.117  14.114  1.00  1.730          H  
ATOM   1668 1HB  ASN A 101       8.726 -19.621  14.319  1.00  2.360          H  
ATOM   1669 2HB  ASN A 101       7.626 -20.678  13.438  1.00  2.360          H  
ATOM   1670 1HD2 ASN A 101       9.209 -17.836  11.479  1.00  2.360          H  
ATOM   1671 2HD2 ASN A 101       9.900 -18.824  12.686  1.00  2.360          H  
ATOM   1672  N   VAL A 102       7.125 -20.197  16.854  1.00  1.470          N  
ATOM   1673  CA  VAL A 102       6.974 -21.145  17.947  1.00  1.600          C  
ATOM   1674  C   VAL A 102       5.566 -21.047  18.504  1.00  1.640          C  
ATOM   1675  O   VAL A 102       4.923 -22.068  18.745  1.00  1.790          O  
ATOM   1676  CB  VAL A 102       7.985 -20.868  19.088  1.00  2.190          C  
ATOM   1677  CG1 VAL A 102       7.684 -21.745  20.306  1.00  2.190          C  
ATOM   1678  CG2 VAL A 102       9.425 -21.119  18.590  1.00  2.190          C  
ATOM   1679  H   VAL A 102       7.840 -19.465  16.882  1.00  1.760          H  
ATOM   1680  HA  VAL A 102       7.136 -22.152  17.563  1.00  1.920          H  
ATOM   1681  HB  VAL A 102       7.871 -19.846  19.407  1.00  2.630          H  
ATOM   1682 1HG1 VAL A 102       8.398 -21.515  21.096  1.00  2.630          H  
ATOM   1683 2HG1 VAL A 102       6.678 -21.558  20.678  1.00  2.630          H  
ATOM   1684 3HG1 VAL A 102       7.775 -22.797  20.030  1.00  2.630          H  
ATOM   1685 1HG2 VAL A 102      10.131 -20.905  19.391  1.00  2.630          H  
ATOM   1686 2HG2 VAL A 102       9.524 -22.159  18.285  1.00  2.630          H  
ATOM   1687 3HG2 VAL A 102       9.637 -20.480  17.745  1.00  2.630          H  
ATOM   1688  N   HIS A 103       5.087 -19.822  18.724  1.00  1.550          N  
ATOM   1689  CA  HIS A 103       3.759 -19.615  19.276  1.00  1.650          C  
ATOM   1690  C   HIS A 103       2.663 -20.058  18.309  1.00  1.700          C  
ATOM   1691  O   HIS A 103       1.701 -20.729  18.709  1.00  1.910          O  
ATOM   1692  CB  HIS A 103       3.600 -18.148  19.615  1.00  2.270          C  
ATOM   1693  CG  HIS A 103       4.462 -17.709  20.762  1.00  2.270          C  
ATOM   1694  ND1 HIS A 103       4.707 -16.385  21.028  1.00  2.270          N  
ATOM   1695  CD2 HIS A 103       5.143 -18.417  21.700  1.00  2.270          C  
ATOM   1696  CE1 HIS A 103       5.496 -16.289  22.082  1.00  2.270          C  
ATOM   1697  NE2 HIS A 103       5.779 -17.509  22.511  1.00  2.270          N  
ATOM   1698  H   HIS A 103       5.683 -19.006  18.539  1.00  1.860          H  
ATOM   1699  HA  HIS A 103       3.650 -20.194  20.190  1.00  1.980          H  
ATOM   1700 1HB  HIS A 103       3.863 -17.535  18.743  1.00  2.720          H  
ATOM   1701 2HB  HIS A 103       2.578 -17.955  19.848  1.00  2.720          H  
ATOM   1702  HD1 HIS A 103       4.618 -15.637  20.320  1.00  2.720          H  
ATOM   1703  HD2 HIS A 103       5.256 -19.484  21.891  1.00  2.720          H  
ATOM   1704  HE1 HIS A 103       5.804 -15.311  22.447  1.00  2.720          H  
ATOM   1705  N   ASP A 104       2.841 -19.757  17.019  1.00  1.600          N  
ATOM   1706  CA  ASP A 104       1.883 -20.131  15.989  1.00  1.770          C  
ATOM   1707  C   ASP A 104       1.736 -21.659  15.960  1.00  1.960          C  
ATOM   1708  O   ASP A 104       0.624 -22.198  16.087  1.00  2.180          O  
ATOM   1709  CB  ASP A 104       2.378 -19.562  14.641  1.00  2.410          C  
ATOM   1710  CG  ASP A 104       1.455 -19.732  13.418  1.00  2.410          C  
ATOM   1711  OD1 ASP A 104       0.406 -20.303  13.549  1.00  2.410          O  
ATOM   1712  OD2 ASP A 104       1.830 -19.240  12.342  1.00  2.410          O  
ATOM   1713  H   ASP A 104       3.638 -19.176  16.738  1.00  1.920          H  
ATOM   1714  HA  ASP A 104       0.917 -19.689  16.229  1.00  2.120          H  
ATOM   1715 1HB  ASP A 104       2.580 -18.496  14.771  1.00  2.890          H  
ATOM   1716 2HB  ASP A 104       3.332 -20.030  14.404  1.00  2.890          H  
ATOM   1717  N   LEU A 105       2.874 -22.357  15.821  1.00  1.930          N  
ATOM   1718  CA  LEU A 105       2.911 -23.809  15.766  1.00  2.120          C  
ATOM   1719  C   LEU A 105       2.448 -24.460  17.062  1.00  2.270          C  
ATOM   1720  O   LEU A 105       1.742 -25.475  17.029  1.00  2.490          O  
ATOM   1721  CB  LEU A 105       4.338 -24.265  15.449  1.00  2.890          C  
ATOM   1722  CG  LEU A 105       4.871 -23.950  14.020  1.00  2.890          C  
ATOM   1723  CD1 LEU A 105       6.360 -24.245  13.986  1.00  2.890          C  
ATOM   1724  CD2 LEU A 105       4.137 -24.804  12.970  1.00  2.890          C  
ATOM   1725  H   LEU A 105       3.758 -21.849  15.732  1.00  2.320          H  
ATOM   1726  HA  LEU A 105       2.238 -24.131  14.980  1.00  2.540          H  
ATOM   1727 1HB  LEU A 105       5.008 -23.774  16.161  1.00  3.470          H  
ATOM   1728 2HB  LEU A 105       4.402 -25.339  15.605  1.00  3.470          H  
ATOM   1729  HG  LEU A 105       4.723 -22.892  13.799  1.00  3.470          H  
ATOM   1730 1HD1 LEU A 105       6.754 -24.016  12.996  1.00  3.470          H  
ATOM   1731 2HD1 LEU A 105       6.867 -23.624  14.729  1.00  3.470          H  
ATOM   1732 3HD1 LEU A 105       6.532 -25.296  14.210  1.00  3.470          H  
ATOM   1733 1HD2 LEU A 105       4.535 -24.575  11.982  1.00  3.470          H  
ATOM   1734 2HD2 LEU A 105       4.292 -25.862  13.186  1.00  3.470          H  
ATOM   1735 3HD2 LEU A 105       3.075 -24.589  12.977  1.00  3.470          H  
ATOM   1736  N   SER A 106       2.792 -23.878  18.215  1.00  2.200          N  
ATOM   1737  CA  SER A 106       2.384 -24.464  19.481  1.00  2.400          C  
ATOM   1738  C   SER A 106       0.871 -24.579  19.532  1.00  2.530          C  
ATOM   1739  O   SER A 106       0.328 -25.641  19.851  1.00  2.770          O  
ATOM   1740  CB  SER A 106       2.880 -23.614  20.636  1.00  3.280          C  
ATOM   1741  OG  SER A 106       2.482 -24.145  21.872  1.00  3.280          O  
ATOM   1742  H   SER A 106       3.396 -23.053  18.237  1.00  2.640          H  
ATOM   1743  HA  SER A 106       2.814 -25.461  19.561  1.00  2.880          H  
ATOM   1744 1HB  SER A 106       3.966 -23.553  20.598  1.00  3.940          H  
ATOM   1745 2HB  SER A 106       2.497 -22.600  20.530  1.00  3.940          H  
ATOM   1746  HG  SER A 106       2.817 -23.537  22.536  1.00  3.940          H  
ATOM   1747  N   TRP A 107       0.161 -23.494  19.208  1.00  2.410          N  
ATOM   1748  CA  TRP A 107      -1.288 -23.596  19.212  1.00  2.560          C  
ATOM   1749  C   TRP A 107      -1.775 -24.503  18.087  1.00  2.740          C  
ATOM   1750  O   TRP A 107      -2.509 -25.471  18.334  1.00  3.000          O  
ATOM   1751  CB  TRP A 107      -1.951 -22.234  19.075  1.00  3.520          C  
ATOM   1752  CG  TRP A 107      -3.456 -22.297  19.133  1.00  3.520          C  
ATOM   1753  CD1 TRP A 107      -4.203 -22.240  20.268  1.00  3.520          C  
ATOM   1754  CD2 TRP A 107      -4.409 -22.432  18.035  1.00  3.520          C  
ATOM   1755  NE1 TRP A 107      -5.536 -22.337  19.963  1.00  3.520          N  
ATOM   1756  CE2 TRP A 107      -5.679 -22.455  18.604  1.00  3.520          C  
ATOM   1757  CE3 TRP A 107      -4.286 -22.528  16.640  1.00  3.520          C  
ATOM   1758  CZ2 TRP A 107      -6.822 -22.572  17.834  1.00  3.520          C  
ATOM   1759  CZ3 TRP A 107      -5.431 -22.652  15.870  1.00  3.520          C  
ATOM   1760  CH2 TRP A 107      -6.667 -22.674  16.450  1.00  3.520          C  
ATOM   1761  H   TRP A 107       0.643 -22.618  18.973  1.00  2.890          H  
ATOM   1762  HA  TRP A 107      -1.598 -24.031  20.160  1.00  3.070          H  
ATOM   1763 1HB  TRP A 107      -1.612 -21.597  19.891  1.00  4.230          H  
ATOM   1764 2HB  TRP A 107      -1.646 -21.773  18.137  1.00  4.230          H  
ATOM   1765  HD1 TRP A 107      -3.800 -22.134  21.277  1.00  4.230          H  
ATOM   1766  HE1 TRP A 107      -6.296 -22.322  20.636  1.00  4.230          H  
ATOM   1767  HE3 TRP A 107      -3.311 -22.500  16.170  1.00  4.230          H  
ATOM   1768  HZ2 TRP A 107      -7.811 -22.588  18.284  1.00  4.230          H  
ATOM   1769  HZ3 TRP A 107      -5.322 -22.730  14.790  1.00  4.230          H  
ATOM   1770  HH2 TRP A 107      -7.547 -22.777  15.819  1.00  4.230          H  
ATOM   1771  N   GLY A 108      -1.311 -24.229  16.849  1.00  2.650          N  
ATOM   1772  CA  GLY A 108      -1.777 -24.920  15.644  1.00  2.850          C  
ATOM   1773  C   GLY A 108      -1.663 -26.430  15.710  1.00  3.040          C  
ATOM   1774  O   GLY A 108      -2.590 -27.145  15.299  1.00  3.280          O  
ATOM   1775  H   GLY A 108      -0.661 -23.445  16.722  1.00  3.180          H  
ATOM   1776 1HA  GLY A 108      -2.811 -24.649  15.449  1.00  3.420          H  
ATOM   1777 2HA  GLY A 108      -1.197 -24.553  14.797  1.00  3.420          H  
ATOM   1778  N   THR A 109      -0.620 -26.936  16.360  1.00  2.990          N  
ATOM   1779  CA  THR A 109      -0.426 -28.369  16.499  1.00  3.190          C  
ATOM   1780  C   THR A 109      -1.710 -29.053  16.939  1.00  3.360          C  
ATOM   1781  O   THR A 109      -2.014 -30.152  16.459  1.00  3.580          O  
ATOM   1782  CB  THR A 109       0.703 -28.700  17.500  1.00  4.390          C  
ATOM   1783  OG1 THR A 109       1.945 -28.157  17.021  1.00  4.390          O  
ATOM   1784  CG2 THR A 109       0.845 -30.224  17.664  1.00  4.390          C  
ATOM   1785  H   THR A 109       0.116 -26.308  16.688  1.00  3.590          H  
ATOM   1786  HA  THR A 109      -0.142 -28.772  15.528  1.00  3.830          H  
ATOM   1787  HB  THR A 109       0.472 -28.246  18.467  1.00  5.260          H  
ATOM   1788  HG1 THR A 109       1.908 -27.181  17.087  1.00  5.260          H  
ATOM   1789 1HG2 THR A 109       1.648 -30.432  18.367  1.00  5.260          H  
ATOM   1790 2HG2 THR A 109      -0.078 -30.659  18.044  1.00  5.260          H  
ATOM   1791 3HG2 THR A 109       1.081 -30.670  16.700  1.00  5.260          H  
ATOM   1792  N   LYS A 110      -2.445 -28.463  17.884  1.00  3.300          N  
ATOM   1793  CA  LYS A 110      -3.657 -29.108  18.332  1.00  3.510          C  
ATOM   1794  C   LYS A 110      -4.896 -28.359  17.859  1.00  3.600          C  
ATOM   1795  O   LYS A 110      -5.893 -28.969  17.458  1.00  3.830          O  
ATOM   1796  CB  LYS A 110      -3.639 -29.254  19.845  1.00  4.830          C  
ATOM   1797  CG  LYS A 110      -2.555 -30.205  20.333  1.00  4.830          C  
ATOM   1798  CD  LYS A 110      -2.560 -30.339  21.843  1.00  4.830          C  
ATOM   1799  CE  LYS A 110      -1.461 -31.285  22.317  1.00  4.830          C  
ATOM   1800  NZ  LYS A 110      -1.419 -31.394  23.807  1.00  4.830          N  
ATOM   1801  H   LYS A 110      -2.189 -27.544  18.255  1.00  3.960          H  
ATOM   1802  HA  LYS A 110      -3.680 -30.083  17.901  1.00  4.210          H  
ATOM   1803 1HB  LYS A 110      -3.470 -28.278  20.302  1.00  5.800          H  
ATOM   1804 2HB  LYS A 110      -4.605 -29.622  20.189  1.00  5.800          H  
ATOM   1805 1HG  LYS A 110      -2.704 -31.187  19.879  1.00  5.800          H  
ATOM   1806 2HG  LYS A 110      -1.584 -29.825  20.016  1.00  5.800          H  
ATOM   1807 1HD  LYS A 110      -2.399 -29.358  22.295  1.00  5.800          H  
ATOM   1808 2HD  LYS A 110      -3.525 -30.720  22.174  1.00  5.800          H  
ATOM   1809 1HE  LYS A 110      -1.636 -32.274  21.896  1.00  5.800          H  
ATOM   1810 2HE  LYS A 110      -0.497 -30.916  21.964  1.00  5.800          H  
ATOM   1811 1HZ  LYS A 110      -0.679 -32.027  24.079  1.00  5.800          H  
ATOM   1812 2HZ  LYS A 110      -1.244 -30.482  24.209  1.00  5.800          H  
ATOM   1813 3HZ  LYS A 110      -2.303 -31.746  24.147  1.00  5.800          H  
ATOM   1814  N   GLY A 111      -4.823 -27.026  17.884  1.00  3.510          N  
ATOM   1815  CA  GLY A 111      -5.928 -26.158  17.511  1.00  3.720          C  
ATOM   1816  C   GLY A 111      -6.387 -26.317  16.064  1.00  3.870          C  
ATOM   1817  O   GLY A 111      -7.571 -26.154  15.767  1.00  4.170          O  
ATOM   1818  H   GLY A 111      -3.968 -26.570  18.199  1.00  4.210          H  
ATOM   1819 1HA  GLY A 111      -6.769 -26.337  18.180  1.00  4.460          H  
ATOM   1820 2HA  GLY A 111      -5.614 -25.136  17.675  1.00  4.460          H  
ATOM   1821  N   ALA A 112      -5.443 -26.588  15.155  1.00  3.780          N  
ATOM   1822  CA  ALA A 112      -5.746 -26.737  13.748  1.00  4.010          C  
ATOM   1823  C   ALA A 112      -5.516 -28.158  13.233  1.00  4.130          C  
ATOM   1824  O   ALA A 112      -6.246 -28.614  12.350  1.00  4.420          O  
ATOM   1825  CB  ALA A 112      -4.895 -25.767  12.948  1.00  5.520          C  
ATOM   1826  H   ALA A 112      -4.476 -26.709  15.442  1.00  4.540          H  
ATOM   1827  HA  ALA A 112      -6.799 -26.498  13.603  1.00  4.810          H  
ATOM   1828 1HB  ALA A 112      -5.145 -25.853  11.892  1.00  6.630          H  
ATOM   1829 2HB  ALA A 112      -5.085 -24.753  13.287  1.00  6.630          H  
ATOM   1830 3HB  ALA A 112      -3.843 -26.012  13.094  1.00  6.630          H  
ATOM   1831  N   MET A 113      -4.441 -28.820  13.692  1.00  3.980          N  
ATOM   1832  CA  MET A 113      -4.110 -30.135  13.139  1.00  4.200          C  
ATOM   1833  C   MET A 113      -4.623 -31.362  13.916  1.00  4.320          C  
ATOM   1834  O   MET A 113      -5.342 -32.182  13.347  1.00  4.650          O  
ATOM   1835  CB  MET A 113      -2.593 -30.236  13.005  1.00  5.790          C  
ATOM   1836  CG  MET A 113      -1.925 -29.268  12.003  1.00  5.790          C  
ATOM   1837  SD  MET A 113      -2.433 -29.488  10.273  1.00  5.790          S  
ATOM   1838  CE  MET A 113      -3.608 -28.160  10.010  1.00  5.790          C  
ATOM   1839  H   MET A 113      -3.836 -28.371  14.380  1.00  4.780          H  
ATOM   1840  HA  MET A 113      -4.547 -30.194  12.146  1.00  5.040          H  
ATOM   1841 1HB  MET A 113      -2.140 -30.045  13.969  1.00  6.950          H  
ATOM   1842 2HB  MET A 113      -2.326 -31.252  12.720  1.00  6.950          H  
ATOM   1843 1HG  MET A 113      -2.168 -28.248  12.301  1.00  6.950          H  
ATOM   1844 2HG  MET A 113      -0.843 -29.384  12.060  1.00  6.950          H  
ATOM   1845 1HE  MET A 113      -3.969 -28.195   8.984  1.00  6.950          H  
ATOM   1846 2HE  MET A 113      -4.439 -28.268  10.674  1.00  6.950          H  
ATOM   1847 3HE  MET A 113      -3.122 -27.201  10.190  1.00  6.950          H  
ATOM   1848  N   ALA A 114      -4.300 -31.504  15.218  1.00  4.130          N  
ATOM   1849  CA  ALA A 114      -4.784 -32.691  15.947  1.00  4.370          C  
ATOM   1850  C   ALA A 114      -6.306 -32.742  15.983  1.00  4.590          C  
ATOM   1851  O   ALA A 114      -6.898 -33.819  15.860  1.00  5.010          O  
ATOM   1852  CB  ALA A 114      -4.267 -32.744  17.373  1.00  6.020          C  
ATOM   1853  H   ALA A 114      -3.656 -30.851  15.663  1.00  4.960          H  
ATOM   1854  HA  ALA A 114      -4.419 -33.568  15.415  1.00  5.240          H  
ATOM   1855 1HB  ALA A 114      -4.620 -33.657  17.842  1.00  7.230          H  
ATOM   1856 2HB  ALA A 114      -3.175 -32.728  17.373  1.00  7.230          H  
ATOM   1857 3HB  ALA A 114      -4.650 -31.915  17.921  1.00  7.230          H  
ATOM   1858  N   ASN A 115      -6.937 -31.574  16.142  1.00  4.450          N  
ATOM   1859  CA  ASN A 115      -8.380 -31.484  16.135  1.00  4.700          C  
ATOM   1860  C   ASN A 115      -8.816 -30.511  15.029  1.00  4.610          C  
ATOM   1861  O   ASN A 115      -8.986 -29.325  15.313  1.00  4.540          O  
ATOM   1862  CB  ASN A 115      -8.905 -30.998  17.469  1.00  6.480          C  
ATOM   1863  CG  ASN A 115     -10.411 -31.005  17.506  1.00  6.480          C  
ATOM   1864  OD1 ASN A 115     -11.056 -31.469  16.547  1.00  6.480          O  
ATOM   1865  ND2 ASN A 115     -10.981 -30.521  18.583  1.00  6.480          N  
ATOM   1866  H   ASN A 115      -6.395 -30.722  16.321  1.00  5.340          H  
ATOM   1867  HA  ASN A 115      -8.782 -32.472  15.973  1.00  5.640          H  
ATOM   1868 1HB  ASN A 115      -8.526 -31.640  18.265  1.00  7.780          H  
ATOM   1869 2HB  ASN A 115      -8.539 -29.985  17.660  1.00  7.780          H  
ATOM   1870 1HD2 ASN A 115     -11.982 -30.511  18.659  1.00  7.780          H  
ATOM   1871 2HD2 ASN A 115     -10.416 -30.170  19.331  1.00  7.780          H  
ATOM   1872  N   PRO A 116      -9.091 -30.984  13.789  1.00  4.900          N  
ATOM   1873  CA  PRO A 116      -9.404 -30.176  12.618  1.00  5.080          C  
ATOM   1874  C   PRO A 116     -10.692 -29.375  12.757  1.00  5.140          C  
ATOM   1875  O   PRO A 116     -10.890 -28.398  12.037  1.00  5.660          O  
ATOM   1876  CB  PRO A 116      -9.514 -31.219  11.493  1.00  7.620          C  
ATOM   1877  CG  PRO A 116      -9.846 -32.515  12.185  1.00  7.620          C  
ATOM   1878  CD  PRO A 116      -9.128 -32.442  13.523  1.00  7.620          C  
ATOM   1879  HA  PRO A 116      -8.561 -29.498  12.427  1.00  6.100          H  
ATOM   1880 1HB  PRO A 116     -10.293 -30.907  10.780  1.00  9.140          H  
ATOM   1881 2HB  PRO A 116      -8.566 -31.262  10.935  1.00  9.140          H  
ATOM   1882 1HG  PRO A 116     -10.938 -32.628  12.288  1.00  9.140          H  
ATOM   1883 2HG  PRO A 116      -9.497 -33.363  11.574  1.00  9.140          H  
ATOM   1884 1HD  PRO A 116      -9.764 -32.981  14.230  1.00  9.140          H  
ATOM   1885 2HD  PRO A 116      -8.100 -32.859  13.467  1.00  9.140          H  
ATOM   1886  N   LEU A 117     -11.555 -29.783  13.681  1.00  4.840          N  
ATOM   1887  CA  LEU A 117     -12.818 -29.119  13.896  1.00  5.090          C  
ATOM   1888  C   LEU A 117     -12.911 -28.705  15.353  1.00  4.820          C  
ATOM   1889  O   LEU A 117     -13.812 -29.128  16.080  1.00  4.860          O  
ATOM   1890  CB  LEU A 117     -13.962 -30.087  13.568  1.00  7.030          C  
ATOM   1891  CG  LEU A 117     -14.000 -30.655  12.118  1.00  7.030          C  
ATOM   1892  CD1 LEU A 117     -15.052 -31.751  12.047  1.00  7.030          C  
ATOM   1893  CD2 LEU A 117     -14.301 -29.552  11.122  1.00  7.030          C  
ATOM   1894  H   LEU A 117     -11.338 -30.581  14.264  1.00  5.810          H  
ATOM   1895  HA  LEU A 117     -12.872 -28.224  13.283  1.00  6.110          H  
ATOM   1896 1HB  LEU A 117     -13.892 -30.934  14.251  1.00  8.430          H  
ATOM   1897 2HB  LEU A 117     -14.907 -29.578  13.755  1.00  8.430          H  
ATOM   1898  HG  LEU A 117     -13.037 -31.099  11.878  1.00  8.430          H  
ATOM   1899 1HD1 LEU A 117     -15.075 -32.170  11.040  1.00  8.430          H  
ATOM   1900 2HD1 LEU A 117     -14.808 -32.540  12.760  1.00  8.430          H  
ATOM   1901 3HD1 LEU A 117     -16.030 -31.335  12.288  1.00  8.430          H  
ATOM   1902 1HD2 LEU A 117     -14.323 -29.971  10.116  1.00  8.430          H  
ATOM   1903 2HD2 LEU A 117     -15.269 -29.107  11.349  1.00  8.430          H  
ATOM   1904 3HD2 LEU A 117     -13.529 -28.788  11.169  1.00  8.430          H  
ATOM   1905  N   GLY A 118     -11.962 -27.882  15.778  1.00  4.900          N  
ATOM   1906  CA  GLY A 118     -11.891 -27.420  17.148  1.00  4.950          C  
ATOM   1907  C   GLY A 118     -12.258 -25.953  17.237  1.00  4.940          C  
ATOM   1908  O   GLY A 118     -12.902 -25.397  16.344  1.00  5.010          O  
ATOM   1909  H   GLY A 118     -11.249 -27.563  15.127  1.00  5.880          H  
ATOM   1910 1HA  GLY A 118     -12.559 -28.009  17.775  1.00  5.940          H  
ATOM   1911 2HA  GLY A 118     -10.877 -27.569  17.521  1.00  5.940          H  
ATOM   1912  N   LYS A 119     -11.865 -25.322  18.334  1.00  5.150          N  
ATOM   1913  CA  LYS A 119     -12.136 -23.910  18.531  1.00  5.240          C  
ATOM   1914  C   LYS A 119     -11.090 -23.118  17.774  1.00  5.160          C  
ATOM   1915  O   LYS A 119      -9.919 -23.487  17.779  1.00  5.450          O  
ATOM   1916  CB  LYS A 119     -12.107 -23.543  20.017  1.00  7.300          C  
ATOM   1917  CG  LYS A 119     -12.545 -22.102  20.338  1.00  7.300          C  
ATOM   1918  CD  LYS A 119     -12.527 -21.840  21.848  1.00  7.300          C  
ATOM   1919  CE  LYS A 119     -13.091 -20.456  22.216  1.00  7.300          C  
ATOM   1920  NZ  LYS A 119     -12.271 -19.328  21.665  1.00  7.300          N  
ATOM   1921  H   LYS A 119     -11.351 -25.834  19.034  1.00  6.180          H  
ATOM   1922  HA  LYS A 119     -13.115 -23.669  18.115  1.00  6.290          H  
ATOM   1923 1HB  LYS A 119     -12.753 -24.222  20.571  1.00  8.760          H  
ATOM   1924 2HB  LYS A 119     -11.094 -23.670  20.397  1.00  8.760          H  
ATOM   1925 1HG  LYS A 119     -11.860 -21.399  19.861  1.00  8.760          H  
ATOM   1926 2HG  LYS A 119     -13.549 -21.927  19.952  1.00  8.760          H  
ATOM   1927 1HD  LYS A 119     -13.105 -22.609  22.364  1.00  8.760          H  
ATOM   1928 2HD  LYS A 119     -11.494 -21.889  22.200  1.00  8.760          H  
ATOM   1929 1HE  LYS A 119     -14.107 -20.372  21.837  1.00  8.760          H  
ATOM   1930 2HE  LYS A 119     -13.111 -20.371  23.302  1.00  8.760          H  
ATOM   1931 1HZ  LYS A 119     -12.672 -18.449  21.944  1.00  8.760          H  
ATOM   1932 2HZ  LYS A 119     -11.296 -19.377  22.019  1.00  8.760          H  
ATOM   1933 3HZ  LYS A 119     -12.246 -19.372  20.657  1.00  8.760          H  
ATOM   1934  N   ILE A 120     -11.498 -22.026  17.150  1.00  5.170          N  
ATOM   1935  CA  ILE A 120     -10.561 -21.159  16.454  1.00  5.300          C  
ATOM   1936  C   ILE A 120     -10.306 -19.931  17.310  1.00  5.810          C  
ATOM   1937  O   ILE A 120     -11.231 -19.350  17.881  1.00  6.080          O  
ATOM   1938  CB  ILE A 120     -11.041 -20.809  15.040  1.00  7.370          C  
ATOM   1939  CG1 ILE A 120     -11.332 -22.148  14.233  1.00  7.370          C  
ATOM   1940  CG2 ILE A 120      -9.990 -19.935  14.329  1.00  7.370          C  
ATOM   1941  CD1 ILE A 120     -10.153 -23.148  14.089  1.00  7.370          C  
ATOM   1942  H   ILE A 120     -12.479 -21.788  17.172  1.00  6.200          H  
ATOM   1943  HA  ILE A 120      -9.611 -21.672  16.359  1.00  6.360          H  
ATOM   1944  HB  ILE A 120     -11.978 -20.258  15.101  1.00  8.840          H  
ATOM   1945 1HG1 ILE A 120     -12.150 -22.677  14.727  1.00  8.840          H  
ATOM   1946 2HG1 ILE A 120     -11.657 -21.873  13.230  1.00  8.840          H  
ATOM   1947 1HG2 ILE A 120     -10.345 -19.687  13.332  1.00  8.840          H  
ATOM   1948 2HG2 ILE A 120      -9.832 -19.005  14.886  1.00  8.840          H  
ATOM   1949 3HG2 ILE A 120      -9.045 -20.466  14.254  1.00  8.840          H  
ATOM   1950 1HD1 ILE A 120     -10.494 -24.013  13.517  1.00  8.840          H  
ATOM   1951 2HD1 ILE A 120      -9.322 -22.685  13.568  1.00  8.840          H  
ATOM   1952 3HD1 ILE A 120      -9.820 -23.494  15.065  1.00  8.840          H  
ATOM   1953  N   ASN A 121      -9.033 -19.610  17.461  1.00  6.240          N  
ATOM   1954  CA  ASN A 121      -8.560 -18.538  18.315  1.00  7.060          C  
ATOM   1955  C   ASN A 121      -8.602 -17.104  17.748  1.00  7.610          C  
ATOM   1956  O   ASN A 121      -9.019 -16.855  16.615  1.00  7.520          O  
ATOM   1957  CB  ASN A 121      -7.148 -18.908  18.719  1.00  9.560          C  
ATOM   1958  CG  ASN A 121      -6.234 -19.008  17.545  1.00  9.560          C  
ATOM   1959  OD1 ASN A 121      -6.612 -18.691  16.414  1.00  9.560          O  
ATOM   1960  ND2 ASN A 121      -5.020 -19.385  17.765  1.00  9.560          N  
ATOM   1961  H   ASN A 121      -8.352 -20.138  16.930  1.00  7.490          H  
ATOM   1962  HA  ASN A 121      -9.182 -18.537  19.212  1.00  8.470          H  
ATOM   1963 1HB  ASN A 121      -6.746 -18.169  19.378  1.00 11.470          H  
ATOM   1964 2HB  ASN A 121      -7.153 -19.856  19.243  1.00 11.470          H  
ATOM   1965 1HD2 ASN A 121      -4.385 -19.443  16.988  1.00 11.470          H  
ATOM   1966 2HD2 ASN A 121      -4.723 -19.615  18.696  1.00 11.470          H  
ATOM   1967  N   THR A 122      -8.167 -16.170  18.601  1.00  8.400          N  
ATOM   1968  CA  THR A 122      -8.061 -14.727  18.359  1.00  9.120          C  
ATOM   1969  C   THR A 122      -7.008 -14.112  19.286  1.00 10.150          C  
ATOM   1970  O   THR A 122      -6.182 -14.840  19.820  1.00 10.420          O  
ATOM   1971  CB  THR A 122      -9.419 -14.022  18.477  1.00 12.480          C  
ATOM   1972  OG1 THR A 122      -9.261 -12.660  18.048  1.00 12.480          O  
ATOM   1973  CG2 THR A 122      -9.956 -14.094  19.878  1.00 12.480          C  
ATOM   1974  H   THR A 122      -7.868 -16.506  19.505  1.00 10.080          H  
ATOM   1975  HA  THR A 122      -7.716 -14.580  17.335  1.00 10.940          H  
ATOM   1976  HB  THR A 122     -10.130 -14.513  17.811  1.00 14.980          H  
ATOM   1977  HG1 THR A 122      -9.126 -12.656  17.091  1.00 14.980          H  
ATOM   1978 1HG2 THR A 122     -10.919 -13.589  19.926  1.00 14.980          H  
ATOM   1979 2HG2 THR A 122     -10.076 -15.139  20.168  1.00 14.980          H  
ATOM   1980 3HG2 THR A 122      -9.285 -13.628  20.536  1.00 14.980          H  
ATOM   1981  N   THR A 123      -7.001 -12.784  19.451  1.00 10.900          N  
ATOM   1982  CA  THR A 123      -5.980 -12.143  20.313  1.00 12.010          C  
ATOM   1983  C   THR A 123      -6.283 -10.779  20.891  1.00 12.810          C  
ATOM   1984  O   THR A 123      -7.224 -10.082  20.516  1.00 12.910          O  
ATOM   1985  CB  THR A 123      -4.607 -12.047  19.660  1.00 16.370          C  
ATOM   1986  OG1 THR A 123      -3.630 -11.562  20.630  1.00 16.370          O  
ATOM   1987  CG2 THR A 123      -4.618 -11.219  18.468  1.00 16.370          C  
ATOM   1988  H   THR A 123      -7.735 -12.249  18.994  1.00 13.080          H  
ATOM   1989  HA  THR A 123      -5.840 -12.795  21.168  1.00 14.410          H  
ATOM   1990  HB  THR A 123      -4.310 -13.022  19.400  1.00 19.640          H  
ATOM   1991  HG1 THR A 123      -3.675 -10.582  20.815  1.00 19.640          H  
ATOM   1992 1HG2 THR A 123      -3.638 -11.192  18.024  1.00 19.640          H  
ATOM   1993 2HG2 THR A 123      -5.330 -11.620  17.764  1.00 19.640          H  
ATOM   1994 3HG2 THR A 123      -4.909 -10.245  18.750  1.00 19.640          H  
ATOM   1995  N   GLU A 124      -5.446 -10.449  21.858  1.00 13.530          N  
ATOM   1996  CA  GLU A 124      -5.398  -9.183  22.573  1.00 14.470          C  
ATOM   1997  C   GLU A 124      -4.131  -8.479  22.180  1.00 14.900          C  
ATOM   1998  O   GLU A 124      -3.201  -9.130  21.708  1.00 15.460          O  
ATOM   1999  CB  GLU A 124      -5.310  -9.355  24.098  1.00 19.880          C  
ATOM   2000  CG  GLU A 124      -6.456 -10.005  24.765  1.00 19.880          C  
ATOM   2001  CD  GLU A 124      -6.307 -10.062  26.282  1.00 19.880          C  
ATOM   2002  OE1 GLU A 124      -5.329  -9.541  26.783  1.00 19.880          O  
ATOM   2003  OE2 GLU A 124      -7.156 -10.652  26.932  1.00 19.880          O  
ATOM   2004  H   GLU A 124      -4.719 -11.136  22.042  1.00 16.240          H  
ATOM   2005  HA  GLU A 124      -6.258  -8.571  22.299  1.00 17.360          H  
ATOM   2006 1HB  GLU A 124      -4.426  -9.947  24.332  1.00 23.860          H  
ATOM   2007 2HB  GLU A 124      -5.165  -8.378  24.560  1.00 23.860          H  
ATOM   2008 1HG  GLU A 124      -7.349  -9.471  24.515  1.00 23.860          H  
ATOM   2009 2HG  GLU A 124      -6.542 -10.975  24.377  1.00 23.860          H  
ATOM   2010  N   ASP A 125      -4.088  -7.169  22.371  1.00 14.800          N  
ATOM   2011  CA  ASP A 125      -2.845  -6.426  22.239  1.00 15.350          C  
ATOM   2012  C   ASP A 125      -2.362  -6.079  23.636  1.00 14.930          C  
ATOM   2013  O   ASP A 125      -2.969  -5.244  24.303  1.00 15.230          O  
ATOM   2014  CB  ASP A 125      -2.945  -5.157  21.402  1.00 21.270          C  
ATOM   2015  CG  ASP A 125      -1.542  -4.438  21.282  1.00 21.270          C  
ATOM   2016  OD1 ASP A 125      -0.573  -4.863  21.940  1.00 21.270          O  
ATOM   2017  OD2 ASP A 125      -1.450  -3.497  20.574  1.00 21.270          O  
ATOM   2018  H   ASP A 125      -4.923  -6.699  22.701  1.00 17.760          H  
ATOM   2019  HA  ASP A 125      -2.114  -7.078  21.788  1.00 18.420          H  
ATOM   2020 1HB  ASP A 125      -3.312  -5.401  20.405  1.00 25.520          H  
ATOM   2021 2HB  ASP A 125      -3.652  -4.479  21.862  1.00 25.520          H  
ATOM   2022  N   GLY A 126      -1.285  -6.715  24.085  1.00 14.370          N  
ATOM   2023  CA  GLY A 126      -0.766  -6.556  25.445  1.00 14.080          C  
ATOM   2024  C   GLY A 126      -0.407  -5.111  25.837  1.00 13.540          C  
ATOM   2025  O   GLY A 126      -0.200  -4.826  27.018  1.00 13.550          O  
ATOM   2026  H   GLY A 126      -0.820  -7.355  23.454  1.00 17.240          H  
ATOM   2027 1HA  GLY A 126      -1.510  -6.937  26.144  1.00 16.900          H  
ATOM   2028 2HA  GLY A 126       0.114  -7.186  25.560  1.00 16.900          H  
ATOM   2029  N   THR A 127      -0.313  -4.208  24.857  1.00 13.250          N  
ATOM   2030  CA  THR A 127      -0.003  -2.808  25.131  1.00 12.880          C  
ATOM   2031  C   THR A 127      -1.245  -1.905  25.307  1.00 12.040          C  
ATOM   2032  O   THR A 127      -1.102  -0.711  25.586  1.00 12.070          O  
ATOM   2033  CB  THR A 127       0.891  -2.226  24.022  1.00 18.180          C  
ATOM   2034  OG1 THR A 127       0.218  -2.311  22.775  1.00 18.180          O  
ATOM   2035  CG2 THR A 127       2.218  -2.934  23.918  1.00 18.180          C  
ATOM   2036  H   THR A 127      -0.479  -4.509  23.888  1.00 15.900          H  
ATOM   2037  HA  THR A 127       0.560  -2.769  26.063  1.00 15.460          H  
ATOM   2038  HB  THR A 127       1.072  -1.177  24.243  1.00 21.820          H  
ATOM   2039  HG1 THR A 127       0.146  -3.253  22.478  1.00 21.820          H  
ATOM   2040 1HG2 THR A 127       2.809  -2.476  23.130  1.00 21.820          H  
ATOM   2041 2HG2 THR A 127       2.746  -2.853  24.865  1.00 21.820          H  
ATOM   2042 3HG2 THR A 127       2.048  -3.984  23.682  1.00 21.820          H  
ATOM   2043  N   PHE A 128      -2.457  -2.460  25.145  1.00 11.440          N  
ATOM   2044  CA  PHE A 128      -3.713  -1.699  25.255  1.00 10.720          C  
ATOM   2045  C   PHE A 128      -4.799  -2.310  26.132  1.00 10.400          C  
ATOM   2046  O   PHE A 128      -4.914  -3.525  26.275  1.00 10.250          O  
ATOM   2047  CB  PHE A 128      -4.332  -1.452  23.880  1.00 15.300          C  
ATOM   2048  CG  PHE A 128      -3.596  -0.494  23.001  1.00 15.300          C  
ATOM   2049  CD1 PHE A 128      -2.521  -0.878  22.269  1.00 15.300          C  
ATOM   2050  CD2 PHE A 128      -4.036   0.813  22.881  1.00 15.300          C  
ATOM   2051  CE1 PHE A 128      -1.873   0.003  21.448  1.00 15.300          C  
ATOM   2052  CE2 PHE A 128      -3.392   1.705  22.047  1.00 15.300          C  
ATOM   2053  CZ  PHE A 128      -2.300   1.294  21.327  1.00 15.300          C  
ATOM   2054  H   PHE A 128      -2.508  -3.463  24.940  1.00 13.730          H  
ATOM   2055  HA  PHE A 128      -3.466  -0.728  25.683  1.00 12.860          H  
ATOM   2056 1HB  PHE A 128      -4.378  -2.401  23.358  1.00 18.360          H  
ATOM   2057 2HB  PHE A 128      -5.361  -1.102  23.998  1.00 18.360          H  
ATOM   2058  HD1 PHE A 128      -2.168  -1.900  22.334  1.00 18.360          H  
ATOM   2059  HD2 PHE A 128      -4.906   1.132  23.450  1.00 18.360          H  
ATOM   2060  HE1 PHE A 128      -1.025  -0.356  20.884  1.00 18.360          H  
ATOM   2061  HE2 PHE A 128      -3.751   2.729  21.959  1.00 18.360          H  
ATOM   2062  HZ  PHE A 128      -1.783   1.984  20.664  1.00 18.360          H  
ATOM   2063  N   LYS A 129      -5.637  -1.442  26.692  1.00 10.470          N  
ATOM   2064  CA  LYS A 129      -6.827  -1.891  27.398  1.00 10.250          C  
ATOM   2065  C   LYS A 129      -7.745  -2.593  26.410  1.00  9.690          C  
ATOM   2066  O   LYS A 129      -7.982  -2.075  25.323  1.00  9.720          O  
ATOM   2067  CB  LYS A 129      -7.555  -0.715  28.050  1.00 14.440          C  
ATOM   2068  CG  LYS A 129      -8.791  -1.107  28.869  1.00 14.440          C  
ATOM   2069  CD  LYS A 129      -9.426   0.102  29.548  1.00 14.440          C  
ATOM   2070  CE  LYS A 129     -10.676  -0.297  30.326  1.00 14.440          C  
ATOM   2071  NZ  LYS A 129     -11.311   0.874  30.996  1.00 14.440          N  
ATOM   2072  H   LYS A 129      -5.465  -0.452  26.587  1.00 12.560          H  
ATOM   2073  HA  LYS A 129      -6.537  -2.611  28.164  1.00 12.300          H  
ATOM   2074 1HB  LYS A 129      -6.869  -0.186  28.710  1.00 17.330          H  
ATOM   2075 2HB  LYS A 129      -7.874  -0.014  27.278  1.00 17.330          H  
ATOM   2076 1HG  LYS A 129      -9.538  -1.563  28.210  1.00 17.330          H  
ATOM   2077 2HG  LYS A 129      -8.510  -1.837  29.626  1.00 17.330          H  
ATOM   2078 1HD  LYS A 129      -8.709   0.559  30.233  1.00 17.330          H  
ATOM   2079 2HD  LYS A 129      -9.700   0.837  28.792  1.00 17.330          H  
ATOM   2080 1HE  LYS A 129     -11.394  -0.745  29.640  1.00 17.330          H  
ATOM   2081 2HE  LYS A 129     -10.405  -1.032  31.083  1.00 17.330          H  
ATOM   2082 1HZ  LYS A 129     -12.134   0.570  31.499  1.00 17.330          H  
ATOM   2083 2HZ  LYS A 129     -10.657   1.291  31.644  1.00 17.330          H  
ATOM   2084 3HZ  LYS A 129     -11.578   1.558  30.302  1.00 17.330          H  
ATOM   2085  N   MET A 130      -8.269  -3.750  26.793  1.00  9.410          N  
ATOM   2086  CA  MET A 130      -9.194  -4.512  25.958  1.00  9.090          C  
ATOM   2087  C   MET A 130     -10.625  -4.269  26.456  1.00  8.970          C  
ATOM   2088  O   MET A 130     -10.804  -4.176  27.672  1.00  9.280          O  
ATOM   2089  CB  MET A 130      -8.816  -5.969  26.047  1.00 12.850          C  
ATOM   2090  CG  MET A 130      -7.434  -6.306  25.514  1.00 12.850          C  
ATOM   2091  SD  MET A 130      -7.282  -6.117  23.714  1.00 12.850          S  
ATOM   2092  CE  MET A 130      -6.381  -4.593  23.505  1.00 12.850          C  
ATOM   2093  H   MET A 130      -8.016  -4.111  27.700  1.00 11.290          H  
ATOM   2094  HA  MET A 130      -9.088  -4.192  24.939  1.00 10.910          H  
ATOM   2095 1HB  MET A 130      -8.827  -6.260  27.082  1.00 15.420          H  
ATOM   2096 2HB  MET A 130      -9.535  -6.577  25.526  1.00 15.420          H  
ATOM   2097 1HG  MET A 130      -6.690  -5.666  25.989  1.00 15.420          H  
ATOM   2098 2HG  MET A 130      -7.208  -7.331  25.771  1.00 15.420          H  
ATOM   2099 1HE  MET A 130      -6.228  -4.405  22.450  1.00 15.420          H  
ATOM   2100 2HE  MET A 130      -6.934  -3.775  23.929  1.00 15.420          H  
ATOM   2101 3HE  MET A 130      -5.419  -4.670  24.007  1.00 15.420          H  
ATOM   2102  N   GLU A 131     -11.669  -4.151  25.588  1.00  8.690          N  
ATOM   2103  CA  GLU A 131     -11.733  -4.241  24.106  1.00  8.590          C  
ATOM   2104  C   GLU A 131     -11.251  -5.557  23.487  1.00  8.230          C  
ATOM   2105  O   GLU A 131     -10.352  -5.540  22.648  1.00  8.430          O  
ATOM   2106  CB  GLU A 131     -11.081  -3.025  23.387  1.00 12.070          C  
ATOM   2107  CG  GLU A 131     -11.741  -1.676  23.703  1.00 12.070          C  
ATOM   2108  CD  GLU A 131     -11.208  -0.516  22.866  1.00 12.070          C  
ATOM   2109  OE1 GLU A 131     -10.220  -0.688  22.199  1.00 12.070          O  
ATOM   2110  OE2 GLU A 131     -11.814   0.532  22.888  1.00 12.070          O  
ATOM   2111  H   GLU A 131     -12.556  -3.974  26.037  1.00 10.430          H  
ATOM   2112  HA  GLU A 131     -12.789  -4.168  23.844  1.00 10.310          H  
ATOM   2113 1HB  GLU A 131     -10.034  -2.924  23.595  1.00 14.480          H  
ATOM   2114 2HB  GLU A 131     -11.169  -3.170  22.309  1.00 14.480          H  
ATOM   2115 1HG  GLU A 131     -12.812  -1.764  23.539  1.00 14.480          H  
ATOM   2116 2HG  GLU A 131     -11.578  -1.452  24.757  1.00 14.480          H  
ATOM   2117  N   VAL A 132     -11.920  -6.664  23.903  1.00  7.880          N  
ATOM   2118  CA  VAL A 132     -11.752  -8.078  23.477  1.00  7.630          C  
ATOM   2119  C   VAL A 132     -10.786  -8.869  24.347  1.00  7.140          C  
ATOM   2120  O   VAL A 132      -9.587  -8.770  24.151  1.00  7.190          O  
ATOM   2121  CB  VAL A 132     -11.302  -8.188  21.986  1.00 10.780          C  
ATOM   2122  CG1 VAL A 132     -11.061  -9.667  21.578  1.00 10.780          C  
ATOM   2123  CG2 VAL A 132     -12.377  -7.565  21.085  1.00 10.780          C  
ATOM   2124  H   VAL A 132     -12.624  -6.493  24.608  1.00  9.460          H  
ATOM   2125  HA  VAL A 132     -12.728  -8.558  23.552  1.00  9.160          H  
ATOM   2126  HB  VAL A 132     -10.352  -7.690  21.852  1.00 12.940          H  
ATOM   2127 1HG1 VAL A 132     -10.738  -9.705  20.543  1.00 12.940          H  
ATOM   2128 2HG1 VAL A 132     -10.290 -10.104  22.188  1.00 12.940          H  
ATOM   2129 3HG1 VAL A 132     -11.977 -10.239  21.689  1.00 12.940          H  
ATOM   2130 1HG2 VAL A 132     -12.049  -7.633  20.062  1.00 12.940          H  
ATOM   2131 2HG2 VAL A 132     -13.313  -8.104  21.210  1.00 12.940          H  
ATOM   2132 3HG2 VAL A 132     -12.533  -6.525  21.329  1.00 12.940          H  
ATOM   2133  N   LEU A 133     -11.315  -9.686  25.270  1.00  6.880          N  
ATOM   2134  CA  LEU A 133     -10.473 -10.513  26.145  1.00  6.640          C  
ATOM   2135  C   LEU A 133     -10.299 -11.902  25.538  1.00  6.340          C  
ATOM   2136  O   LEU A 133     -11.242 -12.452  24.961  1.00  6.640          O  
ATOM   2137  CB  LEU A 133     -11.109 -10.602  27.535  1.00  9.390          C  
ATOM   2138  CG  LEU A 133     -11.334  -9.242  28.261  1.00  9.390          C  
ATOM   2139  CD1 LEU A 133     -12.055  -9.489  29.576  1.00  9.390          C  
ATOM   2140  CD2 LEU A 133      -9.994  -8.544  28.496  1.00  9.390          C  
ATOM   2141  H   LEU A 133     -12.318  -9.736  25.364  1.00  8.260          H  
ATOM   2142  HA  LEU A 133      -9.481 -10.071  26.211  1.00  7.970          H  
ATOM   2143 1HB  LEU A 133     -12.072 -11.097  27.442  1.00 11.270          H  
ATOM   2144 2HB  LEU A 133     -10.466 -11.220  28.165  1.00 11.270          H  
ATOM   2145  HG  LEU A 133     -11.962  -8.602  27.644  1.00 11.270          H  
ATOM   2146 1HD1 LEU A 133     -12.228  -8.536  30.079  1.00 11.270          H  
ATOM   2147 2HD1 LEU A 133     -13.013  -9.974  29.384  1.00 11.270          H  
ATOM   2148 3HD1 LEU A 133     -11.448 -10.129  30.214  1.00 11.270          H  
ATOM   2149 1HD2 LEU A 133     -10.164  -7.590  28.998  1.00 11.270          H  
ATOM   2150 2HD2 LEU A 133      -9.355  -9.172  29.115  1.00 11.270          H  
ATOM   2151 3HD2 LEU A 133      -9.501  -8.362  27.556  1.00 11.270          H  
ATOM   2152  N   VAL A 134      -9.080 -12.453  25.655  1.00  6.080          N  
ATOM   2153  CA  VAL A 134      -8.728 -13.742  25.033  1.00  6.070          C  
ATOM   2154  C   VAL A 134      -7.865 -14.668  25.947  1.00  5.410          C  
ATOM   2155  O   VAL A 134      -7.161 -14.178  26.828  1.00  5.570          O  
ATOM   2156  CB  VAL A 134      -7.982 -13.417  23.711  1.00  8.500          C  
ATOM   2157  CG1 VAL A 134      -7.676 -14.630  22.960  1.00  8.500          C  
ATOM   2158  CG2 VAL A 134      -8.782 -12.430  22.889  1.00  8.500          C  
ATOM   2159  H   VAL A 134      -8.362 -11.914  26.164  1.00  7.300          H  
ATOM   2160  HA  VAL A 134      -9.651 -14.269  24.793  1.00  7.280          H  
ATOM   2161  HB  VAL A 134      -7.052 -12.993  23.939  1.00 10.200          H  
ATOM   2162 1HG1 VAL A 134      -7.137 -14.381  22.079  1.00 10.200          H  
ATOM   2163 2HG1 VAL A 134      -7.074 -15.258  23.546  1.00 10.200          H  
ATOM   2164 3HG1 VAL A 134      -8.596 -15.147  22.686  1.00 10.200          H  
ATOM   2165 1HG2 VAL A 134      -8.264 -12.207  21.995  1.00 10.200          H  
ATOM   2166 2HG2 VAL A 134      -9.751 -12.857  22.648  1.00 10.200          H  
ATOM   2167 3HG2 VAL A 134      -8.915 -11.506  23.420  1.00 10.200          H  
ATOM   2168  N   SER A 135      -7.950 -16.009  25.786  1.00  5.030          N  
ATOM   2169  CA  SER A 135      -7.092 -16.920  26.569  1.00  4.760          C  
ATOM   2170  C   SER A 135      -5.607 -16.738  26.212  1.00  3.940          C  
ATOM   2171  O   SER A 135      -5.253 -16.495  25.056  1.00  3.580          O  
ATOM   2172  CB  SER A 135      -7.513 -18.360  26.370  1.00  6.770          C  
ATOM   2173  OG  SER A 135      -8.803 -18.585  26.865  1.00  6.770          O  
ATOM   2174  H   SER A 135      -8.550 -16.427  25.058  1.00  6.040          H  
ATOM   2175  HA  SER A 135      -7.216 -16.677  27.625  1.00  5.710          H  
ATOM   2176 1HB  SER A 135      -7.480 -18.596  25.324  1.00  8.130          H  
ATOM   2177 2HB  SER A 135      -6.806 -19.017  26.871  1.00  8.130          H  
ATOM   2178  HG  SER A 135      -9.016 -19.497  26.646  1.00  8.130          H  
ATOM   2179  N   SER A 136      -4.704 -16.947  27.166  1.00  3.810          N  
ATOM   2180  CA  SER A 136      -3.284 -16.708  26.881  1.00  3.320          C  
ATOM   2181  C   SER A 136      -2.642 -17.505  25.739  1.00  3.110          C  
ATOM   2182  O   SER A 136      -1.800 -16.952  25.022  1.00  3.150          O  
ATOM   2183  CB  SER A 136      -2.496 -16.980  28.142  1.00  4.840          C  
ATOM   2184  OG  SER A 136      -2.584 -18.333  28.495  1.00  4.840          O  
ATOM   2185  H   SER A 136      -4.989 -17.201  28.102  1.00  4.570          H  
ATOM   2186  HA  SER A 136      -3.174 -15.657  26.641  1.00  3.980          H  
ATOM   2187 1HB  SER A 136      -1.452 -16.708  27.984  1.00  5.810          H  
ATOM   2188 2HB  SER A 136      -2.879 -16.361  28.950  1.00  5.810          H  
ATOM   2189  HG  SER A 136      -2.044 -18.437  29.286  1.00  5.810          H  
ATOM   2190  N   SER A 137      -3.077 -18.741  25.481  1.00  3.110          N  
ATOM   2191  CA  SER A 137      -2.457 -19.506  24.393  1.00  3.030          C  
ATOM   2192  C   SER A 137      -3.001 -19.096  23.027  1.00  2.790          C  
ATOM   2193  O   SER A 137      -2.374 -19.336  21.983  1.00  2.560          O  
ATOM   2194  CB  SER A 137      -2.672 -20.993  24.606  1.00  4.270          C  
ATOM   2195  OG  SER A 137      -4.025 -21.341  24.455  1.00  4.270          O  
ATOM   2196  H   SER A 137      -3.776 -19.168  26.074  1.00  3.730          H  
ATOM   2197  HA  SER A 137      -1.381 -19.310  24.406  1.00  3.640          H  
ATOM   2198 1HB  SER A 137      -2.068 -21.552  23.891  1.00  5.130          H  
ATOM   2199 2HB  SER A 137      -2.334 -21.264  25.605  1.00  5.130          H  
ATOM   2200  HG  SER A 137      -4.074 -22.289  24.621  1.00  5.130          H  
ATOM   2201  N   GLU A 138      -4.160 -18.437  23.044  1.00  2.960          N  
ATOM   2202  CA  GLU A 138      -4.818 -17.973  21.841  1.00  2.970          C  
ATOM   2203  C   GLU A 138      -4.085 -16.707  21.417  1.00  2.550          C  
ATOM   2204  O   GLU A 138      -3.724 -16.540  20.242  1.00  2.370          O  
ATOM   2205  CB  GLU A 138      -6.306 -17.709  22.135  1.00  4.150          C  
ATOM   2206  CG  GLU A 138      -7.160 -18.946  22.422  1.00  4.150          C  
ATOM   2207  CD  GLU A 138      -8.667 -18.639  22.749  1.00  4.150          C  
ATOM   2208  OE1 GLU A 138      -9.009 -17.637  23.395  1.00  4.150          O  
ATOM   2209  OE2 GLU A 138      -9.472 -19.435  22.315  1.00  4.150          O  
ATOM   2210  H   GLU A 138      -4.583 -18.211  23.941  1.00  3.550          H  
ATOM   2211  HA  GLU A 138      -4.722 -18.723  21.057  1.00  3.560          H  
ATOM   2212 1HB  GLU A 138      -6.352 -17.164  23.027  1.00  4.980          H  
ATOM   2213 2HB  GLU A 138      -6.757 -17.103  21.357  1.00  4.980          H  
ATOM   2214 1HG  GLU A 138      -7.114 -19.608  21.569  1.00  4.980          H  
ATOM   2215 2HG  GLU A 138      -6.714 -19.477  23.262  1.00  4.980          H  
ATOM   2216  N   ILE A 139      -3.771 -15.887  22.433  1.00  2.550          N  
ATOM   2217  CA  ILE A 139      -3.074 -14.623  22.277  1.00  2.440          C  
ATOM   2218  C   ILE A 139      -1.688 -14.862  21.740  1.00  2.010          C  
ATOM   2219  O   ILE A 139      -1.266 -14.214  20.787  1.00  1.950          O  
ATOM   2220  CB  ILE A 139      -2.953 -13.862  23.619  1.00  3.460          C  
ATOM   2221  CG1 ILE A 139      -4.337 -13.434  24.077  1.00  3.460          C  
ATOM   2222  CG2 ILE A 139      -2.013 -12.619  23.460  1.00  3.460          C  
ATOM   2223  CD1 ILE A 139      -4.431 -12.955  25.500  1.00  3.460          C  
ATOM   2224  H   ILE A 139      -4.111 -16.148  23.363  1.00  3.060          H  
ATOM   2225  HA  ILE A 139      -3.624 -14.012  21.566  1.00  2.930          H  
ATOM   2226  HB  ILE A 139      -2.547 -14.531  24.372  1.00  4.150          H  
ATOM   2227 1HG1 ILE A 139      -4.683 -12.646  23.434  1.00  4.150          H  
ATOM   2228 2HG1 ILE A 139      -4.995 -14.275  23.972  1.00  4.150          H  
ATOM   2229 1HG2 ILE A 139      -1.925 -12.096  24.402  1.00  4.150          H  
ATOM   2230 2HG2 ILE A 139      -1.018 -12.927  23.146  1.00  4.150          H  
ATOM   2231 3HG2 ILE A 139      -2.417 -11.940  22.719  1.00  4.150          H  
ATOM   2232 1HD1 ILE A 139      -5.453 -12.693  25.723  1.00  4.150          H  
ATOM   2233 2HD1 ILE A 139      -4.129 -13.733  26.174  1.00  4.150          H  
ATOM   2234 3HD1 ILE A 139      -3.809 -12.084  25.659  1.00  4.150          H  
ATOM   2235  N   GLN A 140      -0.949 -15.809  22.323  1.00  1.920          N  
ATOM   2236  CA  GLN A 140       0.389 -16.026  21.809  1.00  1.780          C  
ATOM   2237  C   GLN A 140       0.368 -16.385  20.330  1.00  1.560          C  
ATOM   2238  O   GLN A 140       1.149 -15.849  19.546  1.00  1.480          O  
ATOM   2239  CB  GLN A 140       1.088 -17.163  22.558  1.00  2.550          C  
ATOM   2240  CG  GLN A 140       1.498 -16.875  23.975  1.00  2.550          C  
ATOM   2241  CD  GLN A 140       2.117 -18.108  24.626  1.00  2.550          C  
ATOM   2242  OE1 GLN A 140       1.827 -19.245  24.227  1.00  2.550          O  
ATOM   2243  NE2 GLN A 140       2.972 -17.892  25.618  1.00  2.550          N  
ATOM   2244  H   GLN A 140      -1.300 -16.321  23.139  1.00  2.300          H  
ATOM   2245  HA  GLN A 140       0.961 -15.106  21.929  1.00  2.140          H  
ATOM   2246 1HB  GLN A 140       0.424 -18.031  22.577  1.00  3.060          H  
ATOM   2247 2HB  GLN A 140       1.972 -17.451  22.028  1.00  3.060          H  
ATOM   2248 1HG  GLN A 140       2.244 -16.082  23.967  1.00  3.060          H  
ATOM   2249 2HG  GLN A 140       0.630 -16.569  24.552  1.00  3.060          H  
ATOM   2250 1HE2 GLN A 140       3.415 -18.665  26.076  1.00  3.060          H  
ATOM   2251 2HE2 GLN A 140       3.182 -16.958  25.906  1.00  3.060          H  
ATOM   2252  N   ALA A 141      -0.549 -17.256  19.915  1.00  1.630          N  
ATOM   2253  CA  ALA A 141      -0.579 -17.630  18.510  1.00  1.590          C  
ATOM   2254  C   ALA A 141      -0.942 -16.475  17.566  1.00  1.430          C  
ATOM   2255  O   ALA A 141      -0.246 -16.238  16.568  1.00  1.410          O  
ATOM   2256  CB  ALA A 141      -1.573 -18.748  18.340  1.00  2.240          C  
ATOM   2257  H   ALA A 141      -1.182 -17.715  20.582  1.00  1.960          H  
ATOM   2258  HA  ALA A 141       0.414 -17.985  18.240  1.00  1.910          H  
ATOM   2259 1HB  ALA A 141      -1.585 -19.089  17.306  1.00  2.690          H  
ATOM   2260 2HB  ALA A 141      -1.272 -19.547  18.988  1.00  2.690          H  
ATOM   2261 3HB  ALA A 141      -2.561 -18.394  18.626  1.00  2.690          H  
ATOM   2262  N   ASN A 142      -2.002 -15.726  17.886  1.00  1.450          N  
ATOM   2263  CA  ASN A 142      -2.432 -14.666  16.978  1.00  1.440          C  
ATOM   2264  C   ASN A 142      -1.717 -13.352  17.093  1.00  1.350          C  
ATOM   2265  O   ASN A 142      -1.464 -12.727  16.069  1.00  1.490          O  
ATOM   2266  CB  ASN A 142      -3.914 -14.444  16.992  1.00  2.020          C  
ATOM   2267  CG  ASN A 142      -4.638 -15.369  16.182  1.00  2.020          C  
ATOM   2268  OD1 ASN A 142      -4.702 -15.235  14.952  1.00  2.020          O  
ATOM   2269  ND2 ASN A 142      -5.200 -16.304  16.800  1.00  2.020          N  
ATOM   2270  H   ASN A 142      -2.524 -15.925  18.750  1.00  1.740          H  
ATOM   2271  HA  ASN A 142      -2.222 -15.025  15.977  1.00  1.730          H  
ATOM   2272 1HB  ASN A 142      -4.264 -14.599  17.995  1.00  2.420          H  
ATOM   2273 2HB  ASN A 142      -4.146 -13.440  16.693  1.00  2.420          H  
ATOM   2274 1HD2 ASN A 142      -5.738 -17.004  16.295  1.00  2.420          H  
ATOM   2275 2HD2 ASN A 142      -5.102 -16.368  17.801  1.00  2.420          H  
ATOM   2276  N   TYR A 143      -1.304 -12.925  18.283  1.00  1.290          N  
ATOM   2277  CA  TYR A 143      -0.638 -11.636  18.360  1.00  1.340          C  
ATOM   2278  C   TYR A 143       0.499 -11.701  17.366  1.00  1.290          C  
ATOM   2279  O   TYR A 143       0.648 -10.818  16.518  1.00  1.290          O  
ATOM   2280  CB  TYR A 143      -0.108 -11.360  19.760  1.00  1.860          C  
ATOM   2281  CG  TYR A 143       0.521  -9.992  19.928  1.00  1.860          C  
ATOM   2282  CD1 TYR A 143      -0.314  -8.938  20.139  1.00  1.860          C  
ATOM   2283  CD2 TYR A 143       1.896  -9.782  19.892  1.00  1.860          C  
ATOM   2284  CE1 TYR A 143       0.175  -7.686  20.330  1.00  1.860          C  
ATOM   2285  CE2 TYR A 143       2.388  -8.487  20.095  1.00  1.860          C  
ATOM   2286  CZ  TYR A 143       1.498  -7.448  20.327  1.00  1.860          C  
ATOM   2287  OH  TYR A 143       1.916  -6.154  20.559  1.00  1.860          O  
ATOM   2288  H   TYR A 143      -1.473 -13.457  19.139  1.00  1.550          H  
ATOM   2289  HA  TYR A 143      -1.321 -10.846  18.057  1.00  1.610          H  
ATOM   2290 1HB  TYR A 143      -0.927 -11.452  20.476  1.00  2.230          H  
ATOM   2291 2HB  TYR A 143       0.634 -12.116  20.021  1.00  2.230          H  
ATOM   2292  HD1 TYR A 143      -1.379  -9.108  20.156  1.00  2.230          H  
ATOM   2293  HD2 TYR A 143       2.583 -10.618  19.718  1.00  2.230          H  
ATOM   2294  HE1 TYR A 143      -0.487  -6.864  20.489  1.00  2.230          H  
ATOM   2295  HE2 TYR A 143       3.461  -8.299  20.083  1.00  2.230          H  
ATOM   2296  HH  TYR A 143       1.136  -5.610  20.875  1.00  2.230          H  
ATOM   2297  N   ASP A 144       1.267 -12.787  17.439  1.00  1.320          N  
ATOM   2298  CA  ASP A 144       2.356 -12.995  16.524  1.00  1.330          C  
ATOM   2299  C   ASP A 144       1.883 -13.220  15.092  1.00  1.300          C  
ATOM   2300  O   ASP A 144       2.430 -12.620  14.185  1.00  1.300          O  
ATOM   2301  CB  ASP A 144       3.194 -14.140  17.019  1.00  1.860          C  
ATOM   2302  CG  ASP A 144       4.034 -13.728  18.219  1.00  1.860          C  
ATOM   2303  OD1 ASP A 144       4.286 -12.559  18.399  1.00  1.860          O  
ATOM   2304  OD2 ASP A 144       4.411 -14.591  18.949  1.00  1.860          O  
ATOM   2305  H   ASP A 144       1.089 -13.472  18.168  1.00  1.580          H  
ATOM   2306  HA  ASP A 144       2.977 -12.105  16.540  1.00  1.600          H  
ATOM   2307 1HB  ASP A 144       2.532 -14.964  17.324  1.00  2.230          H  
ATOM   2308 2HB  ASP A 144       3.822 -14.509  16.223  1.00  2.230          H  
ATOM   2309  N   LYS A 145       0.819 -13.982  14.830  1.00  1.340          N  
ATOM   2310  CA  LYS A 145       0.411 -14.124  13.428  1.00  1.420          C  
ATOM   2311  C   LYS A 145       0.175 -12.755  12.767  1.00  1.390          C  
ATOM   2312  O   LYS A 145       0.655 -12.502  11.648  1.00  1.520          O  
ATOM   2313  CB  LYS A 145      -0.852 -14.976  13.317  1.00  1.960          C  
ATOM   2314  CG  LYS A 145      -1.348 -15.233  11.895  1.00  1.960          C  
ATOM   2315  CD  LYS A 145      -2.569 -16.150  11.918  1.00  1.960          C  
ATOM   2316  CE  LYS A 145      -3.139 -16.363  10.525  1.00  1.960          C  
ATOM   2317  NZ  LYS A 145      -4.323 -17.268  10.546  1.00  1.960          N  
ATOM   2318  H   LYS A 145       0.340 -14.521  15.558  1.00  1.610          H  
ATOM   2319  HA  LYS A 145       1.211 -14.622  12.889  1.00  1.700          H  
ATOM   2320 1HB  LYS A 145      -0.690 -15.937  13.810  1.00  2.350          H  
ATOM   2321 2HB  LYS A 145      -1.659 -14.471  13.842  1.00  2.350          H  
ATOM   2322 1HG  LYS A 145      -1.621 -14.287  11.424  1.00  2.350          H  
ATOM   2323 2HG  LYS A 145      -0.552 -15.696  11.311  1.00  2.350          H  
ATOM   2324 1HD  LYS A 145      -2.284 -17.118  12.341  1.00  2.350          H  
ATOM   2325 2HD  LYS A 145      -3.338 -15.709  12.556  1.00  2.350          H  
ATOM   2326 1HE  LYS A 145      -3.438 -15.400  10.115  1.00  2.350          H  
ATOM   2327 2HE  LYS A 145      -2.372 -16.798   9.884  1.00  2.350          H  
ATOM   2328 1HZ  LYS A 145      -4.679 -17.383   9.606  1.00  2.350          H  
ATOM   2329 2HZ  LYS A 145      -4.053 -18.168  10.916  1.00  2.350          H  
ATOM   2330 3HZ  LYS A 145      -5.042 -16.868  11.133  1.00  2.350          H  
ATOM   2331  N   TYR A 146      -0.546 -11.870  13.468  1.00  1.300          N  
ATOM   2332  CA  TYR A 146      -0.824 -10.540  12.940  1.00  1.320          C  
ATOM   2333  C   TYR A 146       0.468  -9.752  12.782  1.00  1.270          C  
ATOM   2334  O   TYR A 146       0.689  -9.113  11.751  1.00  1.370          O  
ATOM   2335  CB  TYR A 146      -1.759  -9.747  13.878  1.00  1.840          C  
ATOM   2336  CG  TYR A 146      -3.241 -10.072  13.845  1.00  1.840          C  
ATOM   2337  CD1 TYR A 146      -3.798 -10.889  14.806  1.00  1.840          C  
ATOM   2338  CD2 TYR A 146      -4.049  -9.521  12.867  1.00  1.840          C  
ATOM   2339  CE1 TYR A 146      -5.138 -11.184  14.781  1.00  1.840          C  
ATOM   2340  CE2 TYR A 146      -5.400  -9.809  12.848  1.00  1.840          C  
ATOM   2341  CZ  TYR A 146      -5.939 -10.650  13.801  1.00  1.840          C  
ATOM   2342  OH  TYR A 146      -7.281 -10.965  13.784  1.00  1.840          O  
ATOM   2343  H   TYR A 146      -0.902 -12.155  14.386  1.00  1.560          H  
ATOM   2344  HA  TYR A 146      -1.285 -10.642  11.958  1.00  1.580          H  
ATOM   2345 1HB  TYR A 146      -1.423  -9.916  14.899  1.00  2.210          H  
ATOM   2346 2HB  TYR A 146      -1.647  -8.690  13.665  1.00  2.210          H  
ATOM   2347  HD1 TYR A 146      -3.182 -11.301  15.576  1.00  2.210          H  
ATOM   2348  HD2 TYR A 146      -3.622  -8.864  12.111  1.00  2.210          H  
ATOM   2349  HE1 TYR A 146      -5.567 -11.838  15.532  1.00  2.210          H  
ATOM   2350  HE2 TYR A 146      -6.034  -9.380  12.075  1.00  2.210          H  
ATOM   2351  HH  TYR A 146      -7.453 -11.691  14.387  1.00  2.210          H  
ATOM   2352  N   LEU A 147       1.341  -9.839  13.783  1.00  1.210          N  
ATOM   2353  CA  LEU A 147       2.585  -9.100  13.799  1.00  1.230          C  
ATOM   2354  C   LEU A 147       3.524  -9.557  12.690  1.00  1.300          C  
ATOM   2355  O   LEU A 147       4.161  -8.727  12.032  1.00  1.400          O  
ATOM   2356  CB  LEU A 147       3.227  -9.280  15.177  1.00  1.710          C  
ATOM   2357  CG  LEU A 147       4.455  -8.476  15.530  1.00  1.710          C  
ATOM   2358  CD1 LEU A 147       4.135  -6.972  15.459  1.00  1.710          C  
ATOM   2359  CD2 LEU A 147       4.869  -8.861  16.946  1.00  1.710          C  
ATOM   2360  H   LEU A 147       1.089 -10.372  14.620  1.00  1.450          H  
ATOM   2361  HA  LEU A 147       2.353  -8.063  13.642  1.00  1.480          H  
ATOM   2362 1HB  LEU A 147       2.476  -9.097  15.939  1.00  2.060          H  
ATOM   2363 2HB  LEU A 147       3.517 -10.318  15.250  1.00  2.060          H  
ATOM   2364  HG  LEU A 147       5.266  -8.698  14.837  1.00  2.060          H  
ATOM   2365 1HD1 LEU A 147       5.016  -6.423  15.740  1.00  2.060          H  
ATOM   2366 2HD1 LEU A 147       3.846  -6.676  14.456  1.00  2.060          H  
ATOM   2367 3HD1 LEU A 147       3.329  -6.740  16.155  1.00  2.060          H  
ATOM   2368 1HD2 LEU A 147       5.755  -8.296  17.238  1.00  2.060          H  
ATOM   2369 2HD2 LEU A 147       4.054  -8.640  17.633  1.00  2.060          H  
ATOM   2370 3HD2 LEU A 147       5.093  -9.936  16.986  1.00  2.060          H  
ATOM   2371  N   LYS A 148       3.582 -10.867  12.435  1.00  1.340          N  
ATOM   2372  CA  LYS A 148       4.438 -11.388  11.388  1.00  1.490          C  
ATOM   2373  C   LYS A 148       4.096 -10.737  10.054  1.00  1.580          C  
ATOM   2374  O   LYS A 148       4.972 -10.299   9.295  1.00  1.770          O  
ATOM   2375  CB  LYS A 148       4.308 -12.916  11.228  1.00  2.030          C  
ATOM   2376  CG  LYS A 148       4.965 -13.772  12.312  1.00  2.030          C  
ATOM   2377  CD  LYS A 148       5.114 -15.240  11.853  1.00  2.030          C  
ATOM   2378  CE  LYS A 148       3.909 -16.123  12.160  1.00  2.030          C  
ATOM   2379  NZ  LYS A 148       4.076 -17.507  11.569  1.00  2.030          N  
ATOM   2380  H   LYS A 148       3.052 -11.499  13.023  1.00  1.610          H  
ATOM   2381  HA  LYS A 148       5.457 -11.143  11.658  1.00  1.790          H  
ATOM   2382 1HB  LYS A 148       3.246 -13.172  11.222  1.00  2.430          H  
ATOM   2383 2HB  LYS A 148       4.714 -13.212  10.267  1.00  2.430          H  
ATOM   2384 1HG  LYS A 148       5.908 -13.365  12.592  1.00  2.430          H  
ATOM   2385 2HG  LYS A 148       4.335 -13.761  13.183  1.00  2.430          H  
ATOM   2386 1HD  LYS A 148       5.302 -15.270  10.782  1.00  2.430          H  
ATOM   2387 2HD  LYS A 148       5.977 -15.673  12.357  1.00  2.430          H  
ATOM   2388 1HE  LYS A 148       3.839 -16.218  13.246  1.00  2.430          H  
ATOM   2389 2HE  LYS A 148       2.993 -15.682  11.782  1.00  2.430          H  
ATOM   2390 1HZ  LYS A 148       3.265 -18.119  11.834  1.00  2.430          H  
ATOM   2391 2HZ  LYS A 148       4.125 -17.438  10.570  1.00  2.430          H  
ATOM   2392 3HZ  LYS A 148       4.959 -17.931  11.905  1.00  2.430          H  
ATOM   2393  N   VAL A 149       2.805 -10.611   9.780  1.00  1.560          N  
ATOM   2394  CA  VAL A 149       2.406  -9.970   8.543  1.00  1.730          C  
ATOM   2395  C   VAL A 149       2.815  -8.491   8.536  1.00  1.710          C  
ATOM   2396  O   VAL A 149       3.422  -8.002   7.580  1.00  1.890          O  
ATOM   2397  CB  VAL A 149       0.878 -10.094   8.353  1.00  2.350          C  
ATOM   2398  CG1 VAL A 149       0.411  -9.264   7.144  1.00  2.350          C  
ATOM   2399  CG2 VAL A 149       0.517 -11.568   8.178  1.00  2.350          C  
ATOM   2400  H   VAL A 149       2.122 -11.037  10.421  1.00  1.870          H  
ATOM   2401  HA  VAL A 149       2.904 -10.476   7.718  1.00  2.080          H  
ATOM   2402  HB  VAL A 149       0.374  -9.703   9.238  1.00  2.820          H  
ATOM   2403 1HG1 VAL A 149      -0.668  -9.364   7.036  1.00  2.820          H  
ATOM   2404 2HG1 VAL A 149       0.654  -8.212   7.285  1.00  2.820          H  
ATOM   2405 3HG1 VAL A 149       0.901  -9.630   6.241  1.00  2.820          H  
ATOM   2406 1HG2 VAL A 149      -0.561 -11.667   8.062  1.00  2.820          H  
ATOM   2407 2HG2 VAL A 149       1.017 -11.961   7.296  1.00  2.820          H  
ATOM   2408 3HG2 VAL A 149       0.837 -12.131   9.056  1.00  2.820          H  
ATOM   2409  N   LEU A 150       2.524  -7.794   9.626  1.00  1.610          N  
ATOM   2410  CA  LEU A 150       2.769  -6.358   9.732  1.00  1.740          C  
ATOM   2411  C   LEU A 150       4.216  -5.939   9.608  1.00  1.950          C  
ATOM   2412  O   LEU A 150       4.517  -4.904   9.010  1.00  2.220          O  
ATOM   2413  CB  LEU A 150       2.266  -5.893  11.085  1.00  2.380          C  
ATOM   2414  CG  LEU A 150       0.775  -5.977  11.282  1.00  2.380          C  
ATOM   2415  CD1 LEU A 150       0.471  -5.684  12.702  1.00  2.380          C  
ATOM   2416  CD2 LEU A 150       0.100  -5.052  10.411  1.00  2.380          C  
ATOM   2417  H   LEU A 150       2.047  -8.274  10.396  1.00  1.930          H  
ATOM   2418  HA  LEU A 150       2.242  -5.871   8.924  1.00  2.090          H  
ATOM   2419 1HB  LEU A 150       2.742  -6.496  11.848  1.00  2.860          H  
ATOM   2420 2HB  LEU A 150       2.572  -4.858  11.230  1.00  2.860          H  
ATOM   2421  HG  LEU A 150       0.423  -6.950  11.054  1.00  2.860          H  
ATOM   2422 1HD1 LEU A 150      -0.601  -5.749  12.842  1.00  2.860          H  
ATOM   2423 2HD1 LEU A 150       0.956  -6.396  13.334  1.00  2.860          H  
ATOM   2424 3HD1 LEU A 150       0.816  -4.699  12.954  1.00  2.860          H  
ATOM   2425 1HD2 LEU A 150      -0.958  -5.127  10.586  1.00  2.860          H  
ATOM   2426 2HD2 LEU A 150       0.450  -4.081  10.640  1.00  2.860          H  
ATOM   2427 3HD2 LEU A 150       0.282  -5.263   9.374  1.00  2.860          H  
ATOM   2428  N   ASN A 151       5.119  -6.748  10.125  1.00  1.950          N  
ATOM   2429  CA  ASN A 151       6.529  -6.421  10.068  1.00  2.330          C  
ATOM   2430  C   ASN A 151       7.261  -7.040   8.880  1.00  2.570          C  
ATOM   2431  O   ASN A 151       8.485  -6.983   8.837  1.00  2.990          O  
ATOM   2432  CB  ASN A 151       7.229  -6.837  11.345  1.00  3.110          C  
ATOM   2433  CG  ASN A 151       6.841  -6.032  12.548  1.00  3.110          C  
ATOM   2434  OD1 ASN A 151       6.492  -4.843  12.486  1.00  3.110          O  
ATOM   2435  ND2 ASN A 151       6.919  -6.674  13.672  1.00  3.110          N  
ATOM   2436  H   ASN A 151       4.797  -7.573  10.642  1.00  2.340          H  
ATOM   2437  HA  ASN A 151       6.620  -5.340   9.965  1.00  2.800          H  
ATOM   2438 1HB  ASN A 151       7.006  -7.890  11.543  1.00  3.730          H  
ATOM   2439 2HB  ASN A 151       8.299  -6.751  11.215  1.00  3.730          H  
ATOM   2440 1HD2 ASN A 151       6.685  -6.218  14.529  1.00  3.730          H  
ATOM   2441 2HD2 ASN A 151       7.209  -7.632  13.682  1.00  3.730          H  
ATOM   2442  N   ASP A 152       6.555  -7.608   7.892  1.00  2.450          N  
ATOM   2443  CA  ASP A 152       7.239  -8.246   6.759  1.00  2.820          C  
ATOM   2444  C   ASP A 152       8.214  -9.332   7.234  1.00  3.350          C  
ATOM   2445  O   ASP A 152       9.353  -9.426   6.770  1.00  3.910          O  
ATOM   2446  CB  ASP A 152       7.996  -7.211   5.904  1.00  3.800          C  
ATOM   2447  CG  ASP A 152       7.078  -6.182   5.226  1.00  3.800          C  
ATOM   2448  OD1 ASP A 152       6.055  -6.576   4.708  1.00  3.800          O  
ATOM   2449  OD2 ASP A 152       7.413  -4.994   5.221  1.00  3.800          O  
ATOM   2450  H   ASP A 152       5.527  -7.618   7.917  1.00  2.940          H  
ATOM   2451  HA  ASP A 152       6.482  -8.722   6.133  1.00  3.380          H  
ATOM   2452 1HB  ASP A 152       8.727  -6.695   6.500  1.00  4.560          H  
ATOM   2453 2HB  ASP A 152       8.548  -7.737   5.124  1.00  4.560          H  
ATOM   2454  N   PHE A 153       7.740 -10.156   8.165  1.00  3.700          N  
ATOM   2455  CA  PHE A 153       8.462 -11.256   8.780  1.00  4.690          C  
ATOM   2456  C   PHE A 153       9.007 -12.245   7.763  1.00  4.860          C  
ATOM   2457  O   PHE A 153       8.332 -12.569   6.789  1.00  4.820          O  
ATOM   2458  CB  PHE A 153       7.491 -11.981   9.685  1.00  6.170          C  
ATOM   2459  CG  PHE A 153       7.998 -13.055  10.539  1.00  6.170          C  
ATOM   2460  CD1 PHE A 153       8.399 -12.785  11.825  1.00  6.170          C  
ATOM   2461  CD2 PHE A 153       8.096 -14.327  10.076  1.00  6.170          C  
ATOM   2462  CE1 PHE A 153       8.889 -13.763  12.623  1.00  6.170          C  
ATOM   2463  CE2 PHE A 153       8.585 -15.308  10.872  1.00  6.170          C  
ATOM   2464  CZ  PHE A 153       8.989 -15.022  12.158  1.00  6.170          C  
ATOM   2465  H   PHE A 153       6.779 -10.017   8.494  1.00  4.440          H  
ATOM   2466  HA  PHE A 153       9.286 -10.840   9.349  1.00  5.630          H  
ATOM   2467 1HB  PHE A 153       7.097 -11.233  10.321  1.00  7.400          H  
ATOM   2468 2HB  PHE A 153       6.674 -12.374   9.087  1.00  7.400          H  
ATOM   2469  HD1 PHE A 153       8.320 -11.767  12.208  1.00  7.400          H  
ATOM   2470  HD2 PHE A 153       7.784 -14.553   9.056  1.00  7.400          H  
ATOM   2471  HE1 PHE A 153       9.200 -13.539  13.639  1.00  7.400          H  
ATOM   2472  HE2 PHE A 153       8.662 -16.310  10.481  1.00  7.400          H  
ATOM   2473  HZ  PHE A 153       9.388 -15.801  12.807  1.00  7.400          H  
ATOM   2474  N   ASP A 154      10.228 -12.732   8.004  1.00  5.330          N  
ATOM   2475  CA  ASP A 154      10.901 -13.719   7.157  1.00  5.700          C  
ATOM   2476  C   ASP A 154      10.289 -15.107   7.483  1.00  6.450          C  
ATOM   2477  O   ASP A 154      10.552 -15.639   8.573  1.00  6.940          O  
ATOM   2478  CB  ASP A 154      12.411 -13.696   7.439  1.00  7.830          C  
ATOM   2479  CG  ASP A 154      13.264 -14.591   6.502  1.00  7.830          C  
ATOM   2480  OD1 ASP A 154      12.709 -15.301   5.720  1.00  7.830          O  
ATOM   2481  OD2 ASP A 154      14.488 -14.520   6.578  1.00  7.830          O  
ATOM   2482  H   ASP A 154      10.711 -12.394   8.824  1.00  6.400          H  
ATOM   2483  HA  ASP A 154      10.767 -13.445   6.121  1.00  6.840          H  
ATOM   2484 1HB  ASP A 154      12.760 -12.668   7.340  1.00  9.400          H  
ATOM   2485 2HB  ASP A 154      12.590 -14.001   8.471  1.00  9.400          H  
ATOM   2486  N   PRO A 155       9.457 -15.702   6.593  1.00  6.880          N  
ATOM   2487  CA  PRO A 155       8.662 -16.892   6.841  1.00  7.850          C  
ATOM   2488  C   PRO A 155       9.455 -18.045   7.401  1.00  8.380          C  
ATOM   2489  O   PRO A 155      10.546 -18.363   6.942  1.00  8.210          O  
ATOM   2490  CB  PRO A 155       8.150 -17.255   5.439  1.00 11.770          C  
ATOM   2491  CG  PRO A 155       8.088 -15.945   4.713  1.00 11.770          C  
ATOM   2492  CD  PRO A 155       9.310 -15.183   5.203  1.00 11.770          C  
ATOM   2493  HA  PRO A 155       7.828 -16.632   7.513  1.00  9.420          H  
ATOM   2494 1HB  PRO A 155       8.844 -17.966   4.964  1.00 14.130          H  
ATOM   2495 2HB  PRO A 155       7.175 -17.759   5.510  1.00 14.130          H  
ATOM   2496 1HG  PRO A 155       8.101 -16.107   3.626  1.00 14.130          H  
ATOM   2497 2HG  PRO A 155       7.146 -15.422   4.946  1.00 14.130          H  
ATOM   2498 1HD  PRO A 155      10.216 -15.414   4.611  1.00 14.130          H  
ATOM   2499 2HD  PRO A 155       9.041 -14.131   5.164  1.00 14.130          H  
ATOM   2500  N   LYS A 156       8.852 -18.677   8.390  1.00  9.220          N  
ATOM   2501  CA  LYS A 156       9.379 -19.811   9.135  1.00  9.940          C  
ATOM   2502  C   LYS A 156      10.838 -19.670   9.583  1.00 10.380          C  
ATOM   2503  O   LYS A 156      11.536 -20.674   9.732  1.00 10.900          O  
ATOM   2504  CB  LYS A 156       9.212 -21.081   8.305  1.00 13.630          C  
ATOM   2505  CG  LYS A 156       7.758 -21.401   7.978  1.00 13.630          C  
ATOM   2506  CD  LYS A 156       7.619 -22.719   7.230  1.00 13.630          C  
ATOM   2507  CE  LYS A 156       6.157 -23.016   6.898  1.00 13.630          C  
ATOM   2508  NZ  LYS A 156       6.000 -24.295   6.144  1.00 13.630          N  
ATOM   2509  H   LYS A 156       7.951 -18.322   8.677  1.00 11.060          H  
ATOM   2510  HA  LYS A 156       8.774 -19.929  10.028  1.00 11.930          H  
ATOM   2511 1HB  LYS A 156       9.764 -20.983   7.368  1.00 16.350          H  
ATOM   2512 2HB  LYS A 156       9.629 -21.929   8.846  1.00 16.350          H  
ATOM   2513 1HG  LYS A 156       7.188 -21.454   8.905  1.00 16.350          H  
ATOM   2514 2HG  LYS A 156       7.345 -20.601   7.364  1.00 16.350          H  
ATOM   2515 1HD  LYS A 156       8.194 -22.671   6.305  1.00 16.350          H  
ATOM   2516 2HD  LYS A 156       8.017 -23.526   7.845  1.00 16.350          H  
ATOM   2517 1HE  LYS A 156       5.587 -23.081   7.824  1.00 16.350          H  
ATOM   2518 2HE  LYS A 156       5.758 -22.201   6.294  1.00 16.350          H  
ATOM   2519 1HZ  LYS A 156       5.022 -24.450   5.946  1.00 16.350          H  
ATOM   2520 2HZ  LYS A 156       6.515 -24.242   5.276  1.00 16.350          H  
ATOM   2521 3HZ  LYS A 156       6.356 -25.061   6.699  1.00 16.350          H  
ATOM   2522  N   SER A 157      11.244 -18.451   9.943  1.00 10.380          N  
ATOM   2523  CA  SER A 157      12.544 -18.200  10.540  1.00 11.000          C  
ATOM   2524  C   SER A 157      12.758 -18.885  11.885  1.00 11.010          C  
ATOM   2525  O   SER A 157      11.844 -19.013  12.711  1.00 11.150          O  
ATOM   2526  CB  SER A 157      12.774 -16.724  10.717  1.00 15.150          C  
ATOM   2527  OG  SER A 157      13.964 -16.500  11.437  1.00 15.150          O  
ATOM   2528  H   SER A 157      10.668 -17.645   9.687  1.00 12.460          H  
ATOM   2529  HA  SER A 157      13.297 -18.578   9.848  1.00 13.200          H  
ATOM   2530 1HB  SER A 157      12.843 -16.252   9.735  1.00 18.180          H  
ATOM   2531 2HB  SER A 157      11.927 -16.272  11.239  1.00 18.180          H  
ATOM   2532  HG  SER A 157      14.140 -15.558  11.340  1.00 18.180          H  
ATOM   2533  N   GLU A 158      13.988 -19.347  12.096  1.00 11.000          N  
ATOM   2534  CA  GLU A 158      14.399 -19.961  13.355  1.00 11.200          C  
ATOM   2535  C   GLU A 158      15.496 -19.137  14.032  1.00 11.340          C  
ATOM   2536  O   GLU A 158      16.144 -19.605  14.970  1.00 11.810          O  
ATOM   2537  CB  GLU A 158      14.883 -21.399  13.135  1.00 15.600          C  
ATOM   2538  CG  GLU A 158      13.808 -22.360  12.618  1.00 15.600          C  
ATOM   2539  CD  GLU A 158      14.308 -23.792  12.462  1.00 15.600          C  
ATOM   2540  OE1 GLU A 158      15.486 -24.008  12.621  1.00 15.600          O  
ATOM   2541  OE2 GLU A 158      13.508 -24.662  12.200  1.00 15.600          O  
ATOM   2542  H   GLU A 158      14.672 -19.241  11.358  1.00 13.200          H  
ATOM   2543  HA  GLU A 158      13.536 -19.995  14.018  1.00 13.440          H  
ATOM   2544 1HB  GLU A 158      15.704 -21.398  12.419  1.00 18.720          H  
ATOM   2545 2HB  GLU A 158      15.265 -21.802  14.072  1.00 18.720          H  
ATOM   2546 1HG  GLU A 158      12.971 -22.350  13.313  1.00 18.720          H  
ATOM   2547 2HG  GLU A 158      13.444 -21.997  11.654  1.00 18.720          H  
ATOM   2548  N   SER A 159      15.713 -17.920  13.534  1.00 11.100          N  
ATOM   2549  CA  SER A 159      16.767 -17.044  14.044  1.00 11.390          C  
ATOM   2550  C   SER A 159      16.417 -16.272  15.320  1.00 11.220          C  
ATOM   2551  O   SER A 159      15.251 -16.148  15.718  1.00 10.970          O  
ATOM   2552  CB  SER A 159      17.228 -16.079  12.962  1.00 15.830          C  
ATOM   2553  OG  SER A 159      17.866 -16.763  11.903  1.00 15.830          O  
ATOM   2554  H   SER A 159      15.123 -17.593  12.771  1.00 13.320          H  
ATOM   2555  HA  SER A 159      17.624 -17.676  14.279  1.00 13.670          H  
ATOM   2556 1HB  SER A 159      16.373 -15.529  12.577  1.00 19.000          H  
ATOM   2557 2HB  SER A 159      17.917 -15.349  13.388  1.00 19.000          H  
ATOM   2558  HG  SER A 159      18.245 -16.063  11.305  1.00 19.000          H  
ATOM   2559  N   ARG A 160      17.473 -15.760  15.952  1.00 11.480          N  
ATOM   2560  CA  ARG A 160      17.437 -14.952  17.169  1.00 11.550          C  
ATOM   2561  C   ARG A 160      17.294 -13.431  16.918  1.00 11.500          C  
ATOM   2562  O   ARG A 160      17.502 -12.980  15.788  1.00 11.430          O  
ATOM   2563  CB  ARG A 160      18.714 -15.203  17.972  1.00 16.140          C  
ATOM   2564  CG  ARG A 160      18.833 -16.598  18.574  1.00 16.140          C  
ATOM   2565  CD  ARG A 160      20.155 -16.814  19.236  1.00 16.140          C  
ATOM   2566  NE  ARG A 160      20.353 -15.943  20.415  1.00 16.140          N  
ATOM   2567  CZ  ARG A 160      21.516 -15.821  21.104  1.00 16.140          C  
ATOM   2568  NH1 ARG A 160      22.583 -16.511  20.738  1.00 16.140          N  
ATOM   2569  NH2 ARG A 160      21.587 -15.005  22.152  1.00 16.140          N  
ATOM   2570  H   ARG A 160      18.379 -15.938  15.539  1.00 13.780          H  
ATOM   2571  HA  ARG A 160      16.599 -15.330  17.739  1.00 13.860          H  
ATOM   2572 1HB  ARG A 160      19.569 -15.078  17.307  1.00 19.370          H  
ATOM   2573 2HB  ARG A 160      18.835 -14.469  18.762  1.00 19.370          H  
ATOM   2574 1HG  ARG A 160      18.052 -16.732  19.321  1.00 19.370          H  
ATOM   2575 2HG  ARG A 160      18.711 -17.346  17.788  1.00 19.370          H  
ATOM   2576 1HD  ARG A 160      20.217 -17.852  19.563  1.00 19.370          H  
ATOM   2577 2HD  ARG A 160      20.947 -16.612  18.519  1.00 19.370          H  
ATOM   2578  HE  ARG A 160      19.561 -15.400  20.741  1.00 19.370          H  
ATOM   2579 1HH1 ARG A 160      22.540 -17.137  19.948  1.00 19.370          H  
ATOM   2580 2HH1 ARG A 160      23.447 -16.419  21.254  1.00 19.370          H  
ATOM   2581 1HH2 ARG A 160      20.763 -14.455  22.457  1.00 19.370          H  
ATOM   2582 2HH2 ARG A 160      22.449 -14.915  22.665  1.00 19.370          H  
ATOM   2583  N   PRO A 161      16.892 -12.644  17.955  1.00 11.720          N  
ATOM   2584  CA  PRO A 161      16.866 -11.182  18.029  1.00 11.950          C  
ATOM   2585  C   PRO A 161      18.290 -10.652  17.913  1.00 12.080          C  
ATOM   2586  O   PRO A 161      19.229 -11.424  17.718  1.00 12.170          O  
ATOM   2587  CB  PRO A 161      16.295 -10.897  19.428  1.00 17.920          C  
ATOM   2588  CG  PRO A 161      15.540 -12.119  19.801  1.00 17.920          C  
ATOM   2589  CD  PRO A 161      16.287 -13.269  19.174  1.00 17.920          C  
ATOM   2590  HA  PRO A 161      16.219 -10.777  17.231  1.00 14.340          H  
ATOM   2591 1HB  PRO A 161      17.114 -10.668  20.133  1.00 21.510          H  
ATOM   2592 2HB  PRO A 161      15.639 -10.013  19.397  1.00 21.510          H  
ATOM   2593 1HG  PRO A 161      15.479 -12.202  20.898  1.00 21.510          H  
ATOM   2594 2HG  PRO A 161      14.513 -12.021  19.441  1.00 21.510          H  
ATOM   2595 1HD  PRO A 161      17.048 -13.639  19.871  1.00 21.510          H  
ATOM   2596 2HD  PRO A 161      15.535 -14.013  18.930  1.00 21.510          H  
ATOM   2597  N   THR A 162      18.504  -9.365  18.145  1.00 12.310          N  
ATOM   2598  CA  THR A 162      19.812  -8.779  17.878  1.00 12.580          C  
ATOM   2599  C   THR A 162      20.696  -8.809  19.101  1.00 12.300          C  
ATOM   2600  O   THR A 162      20.978  -7.781  19.730  1.00 12.330          O  
ATOM   2601  CB  THR A 162      19.673  -7.301  17.550  1.00 17.500          C  
ATOM   2602  OG1 THR A 162      19.030  -6.672  18.656  1.00 17.500          O  
ATOM   2603  CG2 THR A 162      18.853  -7.112  16.354  1.00 17.500          C  
ATOM   2604  H   THR A 162      17.750  -8.743  18.405  1.00 14.770          H  
ATOM   2605  HA  THR A 162      20.299  -9.325  17.068  1.00 15.100          H  
ATOM   2606  HB  THR A 162      20.657  -6.862  17.398  1.00 21.000          H  
ATOM   2607  HG1 THR A 162      19.686  -6.618  19.389  1.00 21.000          H  
ATOM   2608 1HG2 THR A 162      18.756  -6.071  16.167  1.00 21.000          H  
ATOM   2609 2HG2 THR A 162      19.335  -7.589  15.518  1.00 21.000          H  
ATOM   2610 3HG2 THR A 162      17.871  -7.537  16.508  1.00 21.000          H  
ATOM   2611  N   GLU A 163      21.098 -10.028  19.423  1.00 12.180          N  
ATOM   2612  CA  GLU A 163      21.984 -10.350  20.533  1.00 12.060          C  
ATOM   2613  C   GLU A 163      23.371 -10.817  19.994  1.00 11.440          C  
ATOM   2614  O   GLU A 163      24.384 -10.257  20.414  1.00 11.220          O  
ATOM   2615  CB  GLU A 163      21.294 -11.339  21.503  1.00 16.930          C  
ATOM   2616  CG  GLU A 163      20.117 -10.738  22.266  1.00 16.930          C  
ATOM   2617  CD  GLU A 163      19.375 -11.729  23.182  1.00 16.930          C  
ATOM   2618  OE1 GLU A 163      19.646 -12.920  23.141  1.00 16.930          O  
ATOM   2619  OE2 GLU A 163      18.536 -11.276  23.927  1.00 16.930          O  
ATOM   2620  H   GLU A 163      20.722 -10.750  18.808  1.00 14.620          H  
ATOM   2621  HA  GLU A 163      22.156  -9.438  21.102  1.00 14.470          H  
ATOM   2622 1HB  GLU A 163      20.827 -12.143  20.975  1.00 20.320          H  
ATOM   2623 2HB  GLU A 163      22.013 -11.755  22.209  1.00 20.320          H  
ATOM   2624 1HG  GLU A 163      20.480  -9.906  22.866  1.00 20.320          H  
ATOM   2625 2HG  GLU A 163      19.411 -10.339  21.537  1.00 20.320          H  
ATOM   2626  N   PRO A 164      23.469 -11.851  19.114  1.00 11.350          N  
ATOM   2627  CA  PRO A 164      24.660 -12.285  18.398  1.00 10.960          C  
ATOM   2628  C   PRO A 164      24.745 -11.409  17.155  1.00 10.300          C  
ATOM   2629  O   PRO A 164      23.996 -10.435  17.061  1.00 10.210          O  
ATOM   2630  CB  PRO A 164      24.363 -13.752  18.088  1.00 16.440          C  
ATOM   2631  CG  PRO A 164      22.890 -13.773  17.866  1.00 16.440          C  
ATOM   2632  CD  PRO A 164      22.326 -12.787  18.865  1.00 16.440          C  
ATOM   2633  HA  PRO A 164      25.549 -12.164  19.034  1.00 13.150          H  
ATOM   2634 1HB  PRO A 164      24.915 -14.069  17.191  1.00 19.730          H  
ATOM   2635 2HB  PRO A 164      24.690 -14.394  18.918  1.00 19.730          H  
ATOM   2636 1HG  PRO A 164      22.655 -13.487  16.829  1.00 19.730          H  
ATOM   2637 2HG  PRO A 164      22.500 -14.783  18.006  1.00 19.730          H  
ATOM   2638 1HD  PRO A 164      21.473 -12.323  18.400  1.00 19.730          H  
ATOM   2639 2HD  PRO A 164      22.083 -13.348  19.750  1.00 19.730          H  
ATOM   2640  N   SER A 165      25.624 -11.730  16.209  1.00 10.050          N  
ATOM   2641  CA  SER A 165      25.540 -11.024  14.938  1.00  9.640          C  
ATOM   2642  C   SER A 165      24.179 -11.435  14.387  1.00  8.720          C  
ATOM   2643  O   SER A 165      23.622 -12.443  14.831  1.00  8.470          O  
ATOM   2644  CB  SER A 165      26.668 -11.412  14.000  1.00 13.660          C  
ATOM   2645  OG  SER A 165      26.543 -12.740  13.573  1.00 13.660          O  
ATOM   2646  H   SER A 165      26.281 -12.488  16.320  1.00 12.060          H  
ATOM   2647  HA  SER A 165      25.547  -9.946  15.106  1.00 11.570          H  
ATOM   2648 1HB  SER A 165      26.663 -10.748  13.136  1.00 16.390          H  
ATOM   2649 2HB  SER A 165      27.623 -11.279  14.507  1.00 16.390          H  
ATOM   2650  HG  SER A 165      27.272 -12.894  12.964  1.00 16.390          H  
ATOM   2651  N   TYR A 166      23.634 -10.720  13.413  1.00  8.440          N  
ATOM   2652  CA  TYR A 166      22.284 -11.076  12.998  1.00  7.780          C  
ATOM   2653  C   TYR A 166      21.890 -10.865  11.546  1.00  7.280          C  
ATOM   2654  O   TYR A 166      22.567 -10.217  10.741  1.00  6.900          O  
ATOM   2655  CB  TYR A 166      21.299 -10.322  13.888  1.00 11.160          C  
ATOM   2656  CG  TYR A 166      21.467  -8.824  13.782  1.00 11.160          C  
ATOM   2657  CD1 TYR A 166      20.821  -8.107  12.798  1.00 11.160          C  
ATOM   2658  CD2 TYR A 166      22.264  -8.168  14.691  1.00 11.160          C  
ATOM   2659  CE1 TYR A 166      20.971  -6.746  12.708  1.00 11.160          C  
ATOM   2660  CE2 TYR A 166      22.422  -6.813  14.602  1.00 11.160          C  
ATOM   2661  CZ  TYR A 166      21.776  -6.099  13.611  1.00 11.160          C  
ATOM   2662  OH  TYR A 166      21.949  -4.746  13.518  1.00 11.160          O  
ATOM   2663  H   TYR A 166      24.112  -9.923  13.019  1.00 10.130          H  
ATOM   2664  HA  TYR A 166      22.158 -12.142  13.188  1.00  9.340          H  
ATOM   2665 1HB  TYR A 166      20.283 -10.582  13.621  1.00 13.390          H  
ATOM   2666 2HB  TYR A 166      21.448 -10.614  14.934  1.00 13.390          H  
ATOM   2667  HD1 TYR A 166      20.196  -8.626  12.086  1.00 13.390          H  
ATOM   2668  HD2 TYR A 166      22.775  -8.729  15.478  1.00 13.390          H  
ATOM   2669  HE1 TYR A 166      20.461  -6.187  11.922  1.00 13.390          H  
ATOM   2670  HE2 TYR A 166      23.059  -6.304  15.314  1.00 13.390          H  
ATOM   2671  HH  TYR A 166      21.391  -4.392  12.821  1.00 13.390          H  
ATOM   2672  N   ASP A 167      20.713 -11.392  11.242  1.00  7.530          N  
ATOM   2673  CA  ASP A 167      20.130 -11.374   9.917  1.00  7.400          C  
ATOM   2674  C   ASP A 167      19.469 -10.047   9.533  1.00  6.870          C  
ATOM   2675  O   ASP A 167      18.249  -9.946   9.400  1.00  6.710          O  
ATOM   2676  CB  ASP A 167      19.108 -12.506   9.832  1.00 10.410          C  
ATOM   2677  CG  ASP A 167      19.718 -13.895   9.883  1.00 10.410          C  
ATOM   2678  OD1 ASP A 167      20.841 -14.072   9.476  1.00 10.410          O  
ATOM   2679  OD2 ASP A 167      19.035 -14.778  10.367  1.00 10.410          O  
ATOM   2680  H   ASP A 167      20.222 -11.888  11.973  1.00  9.040          H  
ATOM   2681  HA  ASP A 167      20.928 -11.572   9.200  1.00  8.880          H  
ATOM   2682 1HB  ASP A 167      18.444 -12.436  10.663  1.00 12.490          H  
ATOM   2683 2HB  ASP A 167      18.521 -12.414   8.928  1.00 12.490          H  
ATOM   2684  N   GLU A 168      20.300  -9.051   9.243  1.00  6.850          N  
ATOM   2685  CA  GLU A 168      19.852  -7.689   8.889  1.00  6.690          C  
ATOM   2686  C   GLU A 168      18.930  -7.688   7.656  1.00  5.960          C  
ATOM   2687  O   GLU A 168      18.127  -6.771   7.457  1.00  5.910          O  
ATOM   2688  CB  GLU A 168      21.058  -6.783   8.638  1.00  9.430          C  
ATOM   2689  CG  GLU A 168      21.871  -7.142   7.390  1.00  9.430          C  
ATOM   2690  CD  GLU A 168      23.094  -6.294   7.213  1.00  9.430          C  
ATOM   2691  OE1 GLU A 168      23.237  -5.324   7.918  1.00  9.430          O  
ATOM   2692  OE2 GLU A 168      23.892  -6.620   6.368  1.00  9.430          O  
ATOM   2693  H   GLU A 168      21.297  -9.251   9.395  1.00  8.220          H  
ATOM   2694  HA  GLU A 168      19.290  -7.281   9.726  1.00  8.030          H  
ATOM   2695 1HB  GLU A 168      20.722  -5.750   8.539  1.00 11.320          H  
ATOM   2696 2HB  GLU A 168      21.727  -6.830   9.498  1.00 11.320          H  
ATOM   2697 1HG  GLU A 168      22.171  -8.188   7.447  1.00 11.320          H  
ATOM   2698 2HG  GLU A 168      21.244  -7.019   6.509  1.00 11.320          H  
ATOM   2699  N   LYS A 169      19.018  -8.755   6.862  1.00  5.690          N  
ATOM   2700  CA  LYS A 169      18.246  -8.986   5.641  1.00  5.420          C  
ATOM   2701  C   LYS A 169      16.732  -8.998   5.896  1.00  4.920          C  
ATOM   2702  O   LYS A 169      15.940  -8.903   4.961  1.00  4.680          O  
ATOM   2703  CB  LYS A 169      18.655 -10.313   4.987  1.00  7.700          C  
ATOM   2704  CG  LYS A 169      18.217 -11.581   5.752  1.00  7.700          C  
ATOM   2705  CD  LYS A 169      18.677 -12.871   5.035  1.00  7.700          C  
ATOM   2706  CE  LYS A 169      18.232 -14.150   5.788  1.00  7.700          C  
ATOM   2707  NZ  LYS A 169      16.733 -14.343   5.757  1.00  7.700          N  
ATOM   2708  H   LYS A 169      19.704  -9.444   7.133  1.00  6.830          H  
ATOM   2709  HA  LYS A 169      18.460  -8.174   4.946  1.00  6.500          H  
ATOM   2710 1HB  LYS A 169      18.230 -10.366   3.985  1.00  9.240          H  
ATOM   2711 2HB  LYS A 169      19.739 -10.343   4.883  1.00  9.240          H  
ATOM   2712 1HG  LYS A 169      18.638 -11.557   6.752  1.00  9.240          H  
ATOM   2713 2HG  LYS A 169      17.133 -11.599   5.836  1.00  9.240          H  
ATOM   2714 1HD  LYS A 169      18.257 -12.893   4.029  1.00  9.240          H  
ATOM   2715 2HD  LYS A 169      19.765 -12.875   4.956  1.00  9.240          H  
ATOM   2716 1HE  LYS A 169      18.708 -15.017   5.335  1.00  9.240          H  
ATOM   2717 2HE  LYS A 169      18.552 -14.074   6.828  1.00  9.240          H  
ATOM   2718 1HZ  LYS A 169      16.459 -15.180   6.270  1.00  9.240          H  
ATOM   2719 2HZ  LYS A 169      16.267 -13.548   6.192  1.00  9.240          H  
ATOM   2720 3HZ  LYS A 169      16.392 -14.430   4.817  1.00  9.240          H  
ATOM   2721  N   LYS A 170      16.332  -9.138   7.162  1.00  5.100          N  
ATOM   2722  CA  LYS A 170      14.932  -9.198   7.558  1.00  4.990          C  
ATOM   2723  C   LYS A 170      14.287  -7.819   7.676  1.00  4.290          C  
ATOM   2724  O   LYS A 170      13.107  -7.717   7.990  1.00  4.210          O  
ATOM   2725  CB  LYS A 170      14.813  -9.884   8.909  1.00  7.030          C  
ATOM   2726  CG  LYS A 170      15.275 -11.332   8.924  1.00  7.030          C  
ATOM   2727  CD  LYS A 170      14.968 -12.014  10.249  1.00  7.030          C  
ATOM   2728  CE  LYS A 170      15.712 -11.353  11.405  1.00  7.030          C  
ATOM   2729  NZ  LYS A 170      15.652 -12.135  12.654  1.00  7.030          N  
ATOM   2730  H   LYS A 170      17.048  -9.220   7.890  1.00  6.120          H  
ATOM   2731  HA  LYS A 170      14.384  -9.764   6.804  1.00  5.990          H  
ATOM   2732 1HB  LYS A 170      15.416  -9.325   9.617  1.00  8.440          H  
ATOM   2733 2HB  LYS A 170      13.779  -9.845   9.250  1.00  8.440          H  
ATOM   2734 1HG  LYS A 170      14.788 -11.874   8.120  1.00  8.440          H  
ATOM   2735 2HG  LYS A 170      16.339 -11.369   8.744  1.00  8.440          H  
ATOM   2736 1HD  LYS A 170      13.929 -11.981  10.427  1.00  8.440          H  
ATOM   2737 2HD  LYS A 170      15.274 -13.060  10.190  1.00  8.440          H  
ATOM   2738 1HE  LYS A 170      16.729 -11.213  11.123  1.00  8.440          H  
ATOM   2739 2HE  LYS A 170      15.274 -10.389  11.607  1.00  8.440          H  
ATOM   2740 1HZ  LYS A 170      16.164 -11.654  13.383  1.00  8.440          H  
ATOM   2741 2HZ  LYS A 170      14.679 -12.212  12.947  1.00  8.440          H  
ATOM   2742 3HZ  LYS A 170      16.049 -13.041  12.517  1.00  8.440          H  
ATOM   2743  N   THR A 171      15.038  -6.753   7.428  1.00  4.100          N  
ATOM   2744  CA  THR A 171      14.499  -5.399   7.544  1.00  3.580          C  
ATOM   2745  C   THR A 171      13.214  -5.252   6.698  1.00  2.440          C  
ATOM   2746  O   THR A 171      13.197  -5.585   5.503  1.00  2.760          O  
ATOM   2747  CB  THR A 171      15.573  -4.384   7.096  1.00  5.220          C  
ATOM   2748  OG1 THR A 171      16.753  -4.548   7.901  1.00  5.220          O  
ATOM   2749  CG2 THR A 171      15.083  -3.026   7.301  1.00  5.220          C  
ATOM   2750  H   THR A 171      16.024  -6.881   7.191  1.00  4.920          H  
ATOM   2751  HA  THR A 171      14.249  -5.207   8.587  1.00  4.300          H  
ATOM   2752  HB  THR A 171      15.816  -4.535   6.044  1.00  6.260          H  
ATOM   2753  HG1 THR A 171      17.250  -5.343   7.620  1.00  6.260          H  
ATOM   2754 1HG2 THR A 171      15.843  -2.310   7.003  1.00  6.260          H  
ATOM   2755 2HG2 THR A 171      14.183  -2.858   6.713  1.00  6.260          H  
ATOM   2756 3HG2 THR A 171      14.872  -2.923   8.356  1.00  6.260          H  
ATOM   2757  N   GLY A 172      12.132  -4.743   7.325  1.00  1.760          N  
ATOM   2758  CA  GLY A 172      10.825  -4.594   6.671  1.00  1.430          C  
ATOM   2759  C   GLY A 172      10.575  -3.216   6.061  1.00  1.310          C  
ATOM   2760  O   GLY A 172      11.445  -2.344   6.088  1.00  1.280          O  
ATOM   2761  H   GLY A 172      12.198  -4.450   8.297  1.00  2.110          H  
ATOM   2762 1HA  GLY A 172      10.729  -5.354   5.896  1.00  1.720          H  
ATOM   2763 2HA  GLY A 172      10.044  -4.809   7.402  1.00  1.720          H  
ATOM   2764  N   TYR A 173       9.336  -2.976   5.608  1.00  1.370          N  
ATOM   2765  CA  TYR A 173       8.971  -1.721   4.936  1.00  1.420          C  
ATOM   2766  C   TYR A 173       9.290  -0.423   5.666  1.00  1.310          C  
ATOM   2767  O   TYR A 173      10.034   0.399   5.143  1.00  1.400          O  
ATOM   2768  CB  TYR A 173       7.474  -1.737   4.624  1.00  1.970          C  
ATOM   2769  CG  TYR A 173       6.914  -0.438   4.048  1.00  1.970          C  
ATOM   2770  CD1 TYR A 173       7.092  -0.126   2.710  1.00  1.970          C  
ATOM   2771  CD2 TYR A 173       6.197   0.427   4.869  1.00  1.970          C  
ATOM   2772  CE1 TYR A 173       6.556   1.043   2.199  1.00  1.970          C  
ATOM   2773  CE2 TYR A 173       5.667   1.587   4.357  1.00  1.970          C  
ATOM   2774  CZ  TYR A 173       5.840   1.898   3.033  1.00  1.970          C  
ATOM   2775  OH  TYR A 173       5.294   3.061   2.532  1.00  1.970          O  
ATOM   2776  H   TYR A 173       8.641  -3.742   5.635  1.00  1.640          H  
ATOM   2777  HA  TYR A 173       9.510  -1.695   3.990  1.00  1.700          H  
ATOM   2778 1HB  TYR A 173       7.265  -2.541   3.913  1.00  2.360          H  
ATOM   2779 2HB  TYR A 173       6.920  -1.973   5.532  1.00  2.360          H  
ATOM   2780  HD1 TYR A 173       7.647  -0.800   2.061  1.00  2.360          H  
ATOM   2781  HD2 TYR A 173       6.048   0.183   5.919  1.00  2.360          H  
ATOM   2782  HE1 TYR A 173       6.693   1.291   1.148  1.00  2.360          H  
ATOM   2783  HE2 TYR A 173       5.100   2.260   4.998  1.00  2.360          H  
ATOM   2784  HH  TYR A 173       4.811   3.516   3.236  1.00  2.360          H  
ATOM   2785  N   TYR A 174       8.832  -0.228   6.896  1.00  1.230          N  
ATOM   2786  CA  TYR A 174       9.068   1.087   7.514  1.00  1.210          C  
ATOM   2787  C   TYR A 174      10.573   1.383   7.562  1.00  1.000          C  
ATOM   2788  O   TYR A 174      11.036   2.481   7.212  1.00  1.010          O  
ATOM   2789  CB  TYR A 174       8.413   1.146   8.909  1.00  1.700          C  
ATOM   2790  CG  TYR A 174       8.562   2.480   9.707  1.00  1.700          C  
ATOM   2791  CD1 TYR A 174       8.957   3.676   9.099  1.00  1.700          C  
ATOM   2792  CD2 TYR A 174       8.282   2.492  11.072  1.00  1.700          C  
ATOM   2793  CE1 TYR A 174       9.071   4.819   9.840  1.00  1.700          C  
ATOM   2794  CE2 TYR A 174       8.411   3.660  11.792  1.00  1.700          C  
ATOM   2795  CZ  TYR A 174       8.797   4.814  11.178  1.00  1.700          C  
ATOM   2796  OH  TYR A 174       8.901   5.978  11.894  1.00  1.700          O  
ATOM   2797  H   TYR A 174       8.277  -0.940   7.350  1.00  1.480          H  
ATOM   2798  HA  TYR A 174       8.600   1.842   6.881  1.00  1.450          H  
ATOM   2799 1HB  TYR A 174       7.349   0.941   8.804  1.00  2.040          H  
ATOM   2800 2HB  TYR A 174       8.827   0.349   9.522  1.00  2.040          H  
ATOM   2801  HD1 TYR A 174       9.174   3.727   8.043  1.00  2.040          H  
ATOM   2802  HD2 TYR A 174       7.970   1.579  11.575  1.00  2.040          H  
ATOM   2803  HE1 TYR A 174       9.378   5.726   9.360  1.00  2.040          H  
ATOM   2804  HE2 TYR A 174       8.204   3.669  12.855  1.00  2.040          H  
ATOM   2805  HH  TYR A 174       9.130   6.698  11.304  1.00  2.040          H  
ATOM   2806  N   ALA A 175      11.328   0.397   8.013  1.00  0.900          N  
ATOM   2807  CA  ALA A 175      12.771   0.486   8.120  1.00  0.830          C  
ATOM   2808  C   ALA A 175      13.440   0.704   6.762  1.00  0.830          C  
ATOM   2809  O   ALA A 175      14.463   1.393   6.698  1.00  0.830          O  
ATOM   2810  CB  ALA A 175      13.281  -0.748   8.793  1.00  1.190          C  
ATOM   2811  H   ALA A 175      10.868  -0.465   8.269  1.00  1.080          H  
ATOM   2812  HA  ALA A 175      13.023   1.343   8.730  1.00  1.000          H  
ATOM   2813 1HB  ALA A 175      14.362  -0.689   8.901  1.00  1.430          H  
ATOM   2814 2HB  ALA A 175      12.828  -0.850   9.770  1.00  1.430          H  
ATOM   2815 3HB  ALA A 175      13.001  -1.587   8.182  1.00  1.430          H  
ATOM   2816  N   ASN A 176      12.891   0.114   5.688  1.00  0.900          N  
ATOM   2817  CA  ASN A 176      13.451   0.256   4.344  1.00  0.990          C  
ATOM   2818  C   ASN A 176      13.146   1.639   3.761  1.00  0.990          C  
ATOM   2819  O   ASN A 176      13.953   2.206   3.017  1.00  1.010          O  
ATOM   2820  CB  ASN A 176      12.937  -0.854   3.450  1.00  1.350          C  
ATOM   2821  CG  ASN A 176      13.551  -2.191   3.807  1.00  1.350          C  
ATOM   2822  OD1 ASN A 176      14.708  -2.285   4.233  1.00  1.350          O  
ATOM   2823  ND2 ASN A 176      12.770  -3.223   3.682  1.00  1.350          N  
ATOM   2824  H   ASN A 176      12.070  -0.486   5.814  1.00  1.080          H  
ATOM   2825  HA  ASN A 176      14.532   0.162   4.413  1.00  1.190          H  
ATOM   2826 1HB  ASN A 176      11.856  -0.926   3.554  1.00  1.620          H  
ATOM   2827 2HB  ASN A 176      13.157  -0.623   2.410  1.00  1.620          H  
ATOM   2828 1HD2 ASN A 176      13.079  -4.147   3.991  1.00  1.620          H  
ATOM   2829 2HD2 ASN A 176      11.842  -3.108   3.340  1.00  1.620          H  
ATOM   2830  N   VAL A 177      11.987   2.202   4.110  1.00  1.040          N  
ATOM   2831  CA  VAL A 177      11.641   3.540   3.635  1.00  1.120          C  
ATOM   2832  C   VAL A 177      12.652   4.514   4.203  1.00  0.980          C  
ATOM   2833  O   VAL A 177      13.145   5.412   3.501  1.00  0.970          O  
ATOM   2834  CB  VAL A 177      10.218   3.960   4.076  1.00  1.540          C  
ATOM   2835  CG1 VAL A 177       9.972   5.461   3.764  1.00  1.540          C  
ATOM   2836  CG2 VAL A 177       9.188   3.116   3.340  1.00  1.540          C  
ATOM   2837  H   VAL A 177      11.343   1.648   4.681  1.00  1.250          H  
ATOM   2838  HA  VAL A 177      11.697   3.555   2.548  1.00  1.340          H  
ATOM   2839  HB  VAL A 177      10.115   3.809   5.152  1.00  1.840          H  
ATOM   2840 1HG1 VAL A 177       8.966   5.730   4.083  1.00  1.840          H  
ATOM   2841 2HG1 VAL A 177      10.689   6.087   4.295  1.00  1.840          H  
ATOM   2842 3HG1 VAL A 177      10.070   5.634   2.693  1.00  1.840          H  
ATOM   2843 1HG2 VAL A 177       8.192   3.408   3.661  1.00  1.840          H  
ATOM   2844 2HG2 VAL A 177       9.285   3.274   2.268  1.00  1.840          H  
ATOM   2845 3HG2 VAL A 177       9.341   2.071   3.557  1.00  1.840          H  
ATOM   2846  N   ARG A 178      12.908   4.358   5.500  1.00  0.920          N  
ATOM   2847  CA  ARG A 178      13.856   5.198   6.171  1.00  0.870          C  
ATOM   2848  C   ARG A 178      15.271   4.943   5.667  1.00  0.810          C  
ATOM   2849  O   ARG A 178      15.959   5.885   5.275  1.00  0.870          O  
ATOM   2850  CB  ARG A 178      13.794   4.955   7.674  1.00  1.240          C  
ATOM   2851  CG  ARG A 178      12.513   5.426   8.378  1.00  1.240          C  
ATOM   2852  CD  ARG A 178      12.393   6.890   8.491  1.00  1.240          C  
ATOM   2853  NE  ARG A 178      13.463   7.495   9.312  1.00  1.240          N  
ATOM   2854  CZ  ARG A 178      13.458   7.640  10.660  1.00  1.240          C  
ATOM   2855  NH1 ARG A 178      12.449   7.213  11.372  1.00  1.240          N  
ATOM   2856  NH2 ARG A 178      14.486   8.232  11.258  1.00  1.240          N  
ATOM   2857  H   ARG A 178      12.407   3.626   6.014  1.00  1.100          H  
ATOM   2858  HA  ARG A 178      13.602   6.232   5.966  1.00  1.040          H  
ATOM   2859 1HB  ARG A 178      13.884   3.885   7.863  1.00  1.490          H  
ATOM   2860 2HB  ARG A 178      14.632   5.436   8.157  1.00  1.490          H  
ATOM   2861 1HG  ARG A 178      11.645   5.053   7.833  1.00  1.490          H  
ATOM   2862 2HG  ARG A 178      12.504   5.034   9.368  1.00  1.490          H  
ATOM   2863 1HD  ARG A 178      12.418   7.336   7.507  1.00  1.490          H  
ATOM   2864 2HD  ARG A 178      11.442   7.134   8.941  1.00  1.490          H  
ATOM   2865  HE  ARG A 178      14.268   7.852   8.816  1.00  1.490          H  
ATOM   2866 1HH1 ARG A 178      11.671   6.758  10.926  1.00  1.490          H  
ATOM   2867 2HH1 ARG A 178      12.438   7.357  12.375  1.00  1.490          H  
ATOM   2868 1HH2 ARG A 178      15.255   8.577  10.711  1.00  1.490          H  
ATOM   2869 2HH2 ARG A 178      14.531   8.348  12.275  1.00  1.490          H  
ATOM   2870  N   SER A 179      15.713   3.679   5.553  1.00  0.790          N  
ATOM   2871  CA  SER A 179      17.097   3.473   5.138  1.00  0.810          C  
ATOM   2872  C   SER A 179      17.361   4.049   3.757  1.00  0.840          C  
ATOM   2873  O   SER A 179      18.446   4.568   3.500  1.00  0.890          O  
ATOM   2874  CB  SER A 179      17.441   1.996   5.115  1.00  1.130          C  
ATOM   2875  OG  SER A 179      16.793   1.339   4.068  1.00  1.130          O  
ATOM   2876  H   SER A 179      15.146   2.874   5.829  1.00  0.950          H  
ATOM   2877  HA  SER A 179      17.747   3.968   5.856  1.00  0.970          H  
ATOM   2878 1HB  SER A 179      18.511   1.869   5.009  1.00  1.350          H  
ATOM   2879 2HB  SER A 179      17.145   1.546   6.063  1.00  1.350          H  
ATOM   2880  HG  SER A 179      16.870   0.402   4.260  1.00  1.350          H  
ATOM   2881  N   LEU A 180      16.366   4.058   2.870  1.00  0.840          N  
ATOM   2882  CA  LEU A 180      16.610   4.611   1.550  1.00  0.890          C  
ATOM   2883  C   LEU A 180      16.882   6.110   1.609  1.00  0.920          C  
ATOM   2884  O   LEU A 180      17.881   6.592   1.056  1.00  0.950          O  
ATOM   2885  CB  LEU A 180      15.413   4.345   0.633  1.00  1.230          C  
ATOM   2886  CG  LEU A 180      15.506   4.904  -0.821  1.00  1.230          C  
ATOM   2887  CD1 LEU A 180      16.696   4.265  -1.556  1.00  1.230          C  
ATOM   2888  CD2 LEU A 180      14.203   4.623  -1.549  1.00  1.230          C  
ATOM   2889  H   LEU A 180      15.486   3.574   3.082  1.00  1.010          H  
ATOM   2890  HA  LEU A 180      17.488   4.116   1.149  1.00  1.070          H  
ATOM   2891 1HB  LEU A 180      15.265   3.267   0.574  1.00  1.470          H  
ATOM   2892 2HB  LEU A 180      14.524   4.775   1.107  1.00  1.470          H  
ATOM   2893  HG  LEU A 180      15.665   5.975  -0.789  1.00  1.470          H  
ATOM   2894 1HD1 LEU A 180      16.748   4.654  -2.564  1.00  1.470          H  
ATOM   2895 2HD1 LEU A 180      17.630   4.494  -1.046  1.00  1.470          H  
ATOM   2896 3HD1 LEU A 180      16.559   3.186  -1.598  1.00  1.470          H  
ATOM   2897 1HD2 LEU A 180      14.257   5.023  -2.563  1.00  1.470          H  
ATOM   2898 2HD2 LEU A 180      14.029   3.546  -1.592  1.00  1.470          H  
ATOM   2899 3HD2 LEU A 180      13.381   5.101  -1.013  1.00  1.470          H  
ATOM   2900  N   VAL A 181      16.032   6.857   2.320  1.00  0.950          N  
ATOM   2901  CA  VAL A 181      16.254   8.295   2.367  1.00  1.010          C  
ATOM   2902  C   VAL A 181      17.514   8.633   3.167  1.00  0.920          C  
ATOM   2903  O   VAL A 181      18.212   9.592   2.837  1.00  0.910          O  
ATOM   2904  CB  VAL A 181      15.019   9.059   2.907  1.00  1.390          C  
ATOM   2905  CG1 VAL A 181      13.815   8.747   2.030  1.00  1.390          C  
ATOM   2906  CG2 VAL A 181      14.711   8.715   4.325  1.00  1.390          C  
ATOM   2907  H   VAL A 181      15.219   6.409   2.769  1.00  1.140          H  
ATOM   2908  HA  VAL A 181      16.408   8.635   1.349  1.00  1.210          H  
ATOM   2909  HB  VAL A 181      15.223  10.111   2.840  1.00  1.670          H  
ATOM   2910 1HG1 VAL A 181      12.945   9.319   2.374  1.00  1.670          H  
ATOM   2911 2HG1 VAL A 181      14.039   9.004   1.019  1.00  1.670          H  
ATOM   2912 3HG1 VAL A 181      13.587   7.682   2.083  1.00  1.670          H  
ATOM   2913 1HG2 VAL A 181      13.845   9.281   4.630  1.00  1.670          H  
ATOM   2914 2HG2 VAL A 181      14.493   7.664   4.393  1.00  1.670          H  
ATOM   2915 3HG2 VAL A 181      15.541   8.962   4.972  1.00  1.670          H  
ATOM   2916  N   ILE A 182      17.810   7.843   4.194  1.00  0.880          N  
ATOM   2917  CA  ILE A 182      18.971   8.055   5.037  1.00  0.870          C  
ATOM   2918  C   ILE A 182      20.237   7.873   4.222  1.00  0.850          C  
ATOM   2919  O   ILE A 182      21.155   8.672   4.341  1.00  0.870          O  
ATOM   2920  CB  ILE A 182      18.944   7.146   6.248  1.00  1.220          C  
ATOM   2921  CG1 ILE A 182      17.761   7.539   7.120  1.00  1.220          C  
ATOM   2922  CG2 ILE A 182      20.287   7.373   7.061  1.00  1.220          C  
ATOM   2923  CD1 ILE A 182      17.408   6.488   8.086  1.00  1.220          C  
ATOM   2924  H   ILE A 182      17.179   7.059   4.408  1.00  1.060          H  
ATOM   2925  HA  ILE A 182      18.942   9.086   5.397  1.00  1.040          H  
ATOM   2926  HB  ILE A 182      18.830   6.111   5.952  1.00  1.470          H  
ATOM   2927 1HG1 ILE A 182      18.031   8.435   7.671  1.00  1.470          H  
ATOM   2928 2HG1 ILE A 182      16.902   7.766   6.514  1.00  1.470          H  
ATOM   2929 1HG2 ILE A 182      20.306   6.780   7.960  1.00  1.470          H  
ATOM   2930 2HG2 ILE A 182      21.149   7.103   6.456  1.00  1.470          H  
ATOM   2931 3HG2 ILE A 182      20.367   8.427   7.344  1.00  1.470          H  
ATOM   2932 1HD1 ILE A 182      16.583   6.817   8.714  1.00  1.470          H  
ATOM   2933 2HD1 ILE A 182      17.125   5.589   7.574  1.00  1.470          H  
ATOM   2934 3HD1 ILE A 182      18.232   6.267   8.672  1.00  1.470          H  
ATOM   2935  N   ILE A 183      20.305   6.826   3.389  1.00  0.840          N  
ATOM   2936  CA  ILE A 183      21.488   6.635   2.558  1.00  0.850          C  
ATOM   2937  C   ILE A 183      21.702   7.857   1.687  1.00  0.860          C  
ATOM   2938  O   ILE A 183      22.842   8.310   1.551  1.00  0.890          O  
ATOM   2939  CB  ILE A 183      21.375   5.377   1.666  1.00  1.190          C  
ATOM   2940  CG1 ILE A 183      21.441   4.137   2.562  1.00  1.190          C  
ATOM   2941  CG2 ILE A 183      22.497   5.380   0.583  1.00  1.190          C  
ATOM   2942  CD1 ILE A 183      21.027   2.836   1.904  1.00  1.190          C  
ATOM   2943  H   ILE A 183      19.539   6.149   3.370  1.00  1.010          H  
ATOM   2944  HA  ILE A 183      22.352   6.516   3.205  1.00  1.020          H  
ATOM   2945  HB  ILE A 183      20.393   5.369   1.179  1.00  1.420          H  
ATOM   2946 1HG1 ILE A 183      22.460   4.027   2.926  1.00  1.420          H  
ATOM   2947 2HG1 ILE A 183      20.806   4.309   3.398  1.00  1.420          H  
ATOM   2948 1HG2 ILE A 183      22.413   4.501  -0.042  1.00  1.420          H  
ATOM   2949 2HG2 ILE A 183      22.405   6.256  -0.048  1.00  1.420          H  
ATOM   2950 3HG2 ILE A 183      23.475   5.388   1.068  1.00  1.420          H  
ATOM   2951 1HD1 ILE A 183      21.098   2.029   2.632  1.00  1.420          H  
ATOM   2952 2HD1 ILE A 183      19.992   2.922   1.561  1.00  1.420          H  
ATOM   2953 3HD1 ILE A 183      21.670   2.612   1.062  1.00  1.420          H  
ATOM   2954  N   PHE A 184      20.639   8.386   1.078  1.00  0.880          N  
ATOM   2955  CA  PHE A 184      20.791   9.579   0.263  1.00  0.910          C  
ATOM   2956  C   PHE A 184      21.337  10.729   1.117  1.00  0.880          C  
ATOM   2957  O   PHE A 184      22.229  11.468   0.676  1.00  0.960          O  
ATOM   2958  CB  PHE A 184      19.443   9.990  -0.325  1.00  1.260          C  
ATOM   2959  CG  PHE A 184      18.850   9.032  -1.339  1.00  1.260          C  
ATOM   2960  CD1 PHE A 184      19.619   8.246  -2.204  1.00  1.260          C  
ATOM   2961  CD2 PHE A 184      17.482   8.915  -1.407  1.00  1.260          C  
ATOM   2962  CE1 PHE A 184      19.004   7.395  -3.096  1.00  1.260          C  
ATOM   2963  CE2 PHE A 184      16.873   8.075  -2.291  1.00  1.260          C  
ATOM   2964  CZ  PHE A 184      17.631   7.315  -3.139  1.00  1.260          C  
ATOM   2965  H   PHE A 184      19.721   7.930   1.169  1.00  1.060          H  
ATOM   2966  HA  PHE A 184      21.511   9.383  -0.525  1.00  1.090          H  
ATOM   2967 1HB  PHE A 184      18.725  10.108   0.480  1.00  1.510          H  
ATOM   2968 2HB  PHE A 184      19.544  10.962  -0.802  1.00  1.510          H  
ATOM   2969  HD1 PHE A 184      20.700   8.296  -2.187  1.00  1.510          H  
ATOM   2970  HD2 PHE A 184      16.887   9.504  -0.740  1.00  1.510          H  
ATOM   2971  HE1 PHE A 184      19.607   6.786  -3.769  1.00  1.510          H  
ATOM   2972  HE2 PHE A 184      15.786   8.006  -2.319  1.00  1.510          H  
ATOM   2973  HZ  PHE A 184      17.148   6.645  -3.844  1.00  1.510          H  
ATOM   2974  N   TRP A 185      20.823  10.877   2.351  1.00  0.820          N  
ATOM   2975  CA  TRP A 185      21.290  11.932   3.249  1.00  0.810          C  
ATOM   2976  C   TRP A 185      22.771  11.771   3.593  1.00  0.830          C  
ATOM   2977  O   TRP A 185      23.513  12.757   3.606  1.00  0.880          O  
ATOM   2978  CB  TRP A 185      20.547  11.919   4.573  1.00  1.140          C  
ATOM   2979  CG  TRP A 185      19.120  12.208   4.545  1.00  1.140          C  
ATOM   2980  CD1 TRP A 185      18.307  12.503   3.495  1.00  1.140          C  
ATOM   2981  CD2 TRP A 185      18.309  12.276   5.707  1.00  1.140          C  
ATOM   2982  NE1 TRP A 185      17.047  12.749   3.947  1.00  1.140          N  
ATOM   2983  CE2 TRP A 185      17.034  12.624   5.294  1.00  1.140          C  
ATOM   2984  CE3 TRP A 185      18.562  12.084   7.059  1.00  1.140          C  
ATOM   2985  CZ2 TRP A 185      16.024  12.802   6.178  1.00  1.140          C  
ATOM   2986  CZ3 TRP A 185      17.537  12.262   7.941  1.00  1.140          C  
ATOM   2987  CH2 TRP A 185      16.311  12.617   7.519  1.00  1.140          C  
ATOM   2988  H   TRP A 185      20.044  10.274   2.641  1.00  0.980          H  
ATOM   2989  HA  TRP A 185      21.148  12.890   2.758  1.00  0.970          H  
ATOM   2990 1HB  TRP A 185      20.668  10.955   5.038  1.00  1.370          H  
ATOM   2991 2HB  TRP A 185      21.003  12.654   5.228  1.00  1.370          H  
ATOM   2992  HD1 TRP A 185      18.614  12.545   2.451  1.00  1.370          H  
ATOM   2993  HE1 TRP A 185      16.248  13.000   3.380  1.00  1.370          H  
ATOM   2994  HE3 TRP A 185      19.553  11.809   7.409  1.00  1.370          H  
ATOM   2995  HZ2 TRP A 185      15.031  13.082   5.859  1.00  1.370          H  
ATOM   2996  HZ3 TRP A 185      17.733  12.123   8.984  1.00  1.370          H  
ATOM   2997  HH2 TRP A 185      15.536  12.761   8.251  1.00  1.370          H  
ATOM   2998  N   VAL A 186      23.205  10.533   3.855  1.00  0.860          N  
ATOM   2999  CA  VAL A 186      24.596  10.233   4.180  1.00  0.960          C  
ATOM   3000  C   VAL A 186      25.497  10.595   3.026  1.00  1.040          C  
ATOM   3001  O   VAL A 186      26.547  11.198   3.234  1.00  1.130          O  
ATOM   3002  CB  VAL A 186      24.796   8.753   4.577  1.00  1.300          C  
ATOM   3003  CG1 VAL A 186      26.296   8.418   4.701  1.00  1.300          C  
ATOM   3004  CG2 VAL A 186      24.135   8.492   5.925  1.00  1.300          C  
ATOM   3005  H   VAL A 186      22.511   9.779   3.862  1.00  1.030          H  
ATOM   3006  HA  VAL A 186      24.892  10.846   5.029  1.00  1.150          H  
ATOM   3007  HB  VAL A 186      24.350   8.115   3.813  1.00  1.560          H  
ATOM   3008 1HG1 VAL A 186      26.406   7.369   4.990  1.00  1.560          H  
ATOM   3009 2HG1 VAL A 186      26.806   8.578   3.753  1.00  1.560          H  
ATOM   3010 3HG1 VAL A 186      26.747   9.050   5.462  1.00  1.560          H  
ATOM   3011 1HG2 VAL A 186      24.265   7.448   6.204  1.00  1.560          H  
ATOM   3012 2HG2 VAL A 186      24.609   9.122   6.663  1.00  1.560          H  
ATOM   3013 3HG2 VAL A 186      23.080   8.722   5.874  1.00  1.560          H  
ATOM   3014  N   ILE A 187      25.103  10.222   1.808  1.00  1.060          N  
ATOM   3015  CA  ILE A 187      25.900  10.544   0.638  1.00  1.190          C  
ATOM   3016  C   ILE A 187      25.991  12.054   0.474  1.00  1.200          C  
ATOM   3017  O   ILE A 187      27.078  12.591   0.241  1.00  1.300          O  
ATOM   3018  CB  ILE A 187      25.304   9.908  -0.634  1.00  1.610          C  
ATOM   3019  CG1 ILE A 187      25.435   8.369  -0.546  1.00  1.610          C  
ATOM   3020  CG2 ILE A 187      26.021  10.470  -1.889  1.00  1.610          C  
ATOM   3021  CD1 ILE A 187      24.614   7.615  -1.574  1.00  1.610          C  
ATOM   3022  H   ILE A 187      24.235   9.683   1.707  1.00  1.270          H  
ATOM   3023  HA  ILE A 187      26.905  10.152   0.785  1.00  1.430          H  
ATOM   3024  HB  ILE A 187      24.237  10.139  -0.685  1.00  1.940          H  
ATOM   3025 1HG1 ILE A 187      26.480   8.096  -0.669  1.00  1.940          H  
ATOM   3026 2HG1 ILE A 187      25.112   8.048   0.443  1.00  1.940          H  
ATOM   3027 1HG2 ILE A 187      25.604  10.035  -2.788  1.00  1.940          H  
ATOM   3028 2HG2 ILE A 187      25.893  11.545  -1.942  1.00  1.940          H  
ATOM   3029 3HG2 ILE A 187      27.085  10.236  -1.835  1.00  1.940          H  
ATOM   3030 1HD1 ILE A 187      24.758   6.544  -1.429  1.00  1.940          H  
ATOM   3031 2HD1 ILE A 187      23.560   7.861  -1.442  1.00  1.940          H  
ATOM   3032 3HD1 ILE A 187      24.921   7.878  -2.577  1.00  1.940          H  
ATOM   3033  N   THR A 188      24.846  12.733   0.596  1.00  1.110          N  
ATOM   3034  CA  THR A 188      24.749  14.175   0.442  1.00  1.150          C  
ATOM   3035  C   THR A 188      25.647  14.905   1.452  1.00  1.180          C  
ATOM   3036  O   THR A 188      26.406  15.812   1.070  1.00  1.280          O  
ATOM   3037  CB  THR A 188      23.261  14.596   0.612  1.00  1.590          C  
ATOM   3038  OG1 THR A 188      22.469  13.959  -0.408  1.00  1.590          O  
ATOM   3039  CG2 THR A 188      23.089  16.094   0.500  1.00  1.590          C  
ATOM   3040  H   THR A 188      23.984  12.218   0.774  1.00  1.330          H  
ATOM   3041  HA  THR A 188      25.076  14.438  -0.561  1.00  1.380          H  
ATOM   3042  HB  THR A 188      22.905  14.274   1.584  1.00  1.910          H  
ATOM   3043  HG1 THR A 188      22.418  12.995  -0.218  1.00  1.910          H  
ATOM   3044 1HG2 THR A 188      22.043  16.348   0.624  1.00  1.910          H  
ATOM   3045 2HG2 THR A 188      23.657  16.563   1.272  1.00  1.910          H  
ATOM   3046 3HG2 THR A 188      23.432  16.438  -0.475  1.00  1.910          H  
ATOM   3047  N   ASN A 189      25.571  14.518   2.732  1.00  1.150          N  
ATOM   3048  CA  ASN A 189      26.408  15.136   3.749  1.00  1.210          C  
ATOM   3049  C   ASN A 189      27.870  14.725   3.651  1.00  1.320          C  
ATOM   3050  O   ASN A 189      28.755  15.519   3.943  1.00  1.340          O  
ATOM   3051  CB  ASN A 189      25.864  14.915   5.142  1.00  1.670          C  
ATOM   3052  CG  ASN A 189      24.710  15.829   5.478  1.00  1.670          C  
ATOM   3053  OD1 ASN A 189      24.553  16.909   4.889  1.00  1.670          O  
ATOM   3054  ND2 ASN A 189      23.920  15.438   6.438  1.00  1.670          N  
ATOM   3055  H   ASN A 189      24.908  13.785   2.996  1.00  1.380          H  
ATOM   3056  HA  ASN A 189      26.386  16.209   3.574  1.00  1.450          H  
ATOM   3057 1HB  ASN A 189      25.533  13.875   5.238  1.00  2.000          H  
ATOM   3058 2HB  ASN A 189      26.657  15.072   5.867  1.00  2.000          H  
ATOM   3059 1HD2 ASN A 189      23.167  16.027   6.733  1.00  2.000          H  
ATOM   3060 2HD2 ASN A 189      24.081  14.564   6.899  1.00  2.000          H  
ATOM   3061  N   PHE A 190      28.167  13.500   3.239  1.00  1.480          N  
ATOM   3062  CA  PHE A 190      29.558  13.140   3.068  1.00  1.680          C  
ATOM   3063  C   PHE A 190      30.203  14.033   2.018  1.00  1.690          C  
ATOM   3064  O   PHE A 190      31.242  14.658   2.249  1.00  1.810          O  
ATOM   3065  CB  PHE A 190      29.713  11.684   2.665  1.00  2.270          C  
ATOM   3066  CG  PHE A 190      31.119  11.335   2.347  1.00  2.270          C  
ATOM   3067  CD1 PHE A 190      32.043  11.160   3.356  1.00  2.270          C  
ATOM   3068  CD2 PHE A 190      31.528  11.181   1.028  1.00  2.270          C  
ATOM   3069  CE1 PHE A 190      33.349  10.841   3.061  1.00  2.270          C  
ATOM   3070  CE2 PHE A 190      32.827  10.861   0.731  1.00  2.270          C  
ATOM   3071  CZ  PHE A 190      33.741  10.690   1.749  1.00  2.270          C  
ATOM   3072  H   PHE A 190      27.444  12.799   3.068  1.00  1.780          H  
ATOM   3073  HA  PHE A 190      30.072  13.296   4.016  1.00  2.020          H  
ATOM   3074 1HB  PHE A 190      29.361  11.041   3.473  1.00  2.730          H  
ATOM   3075 2HB  PHE A 190      29.093  11.480   1.792  1.00  2.730          H  
ATOM   3076  HD1 PHE A 190      31.732  11.280   4.394  1.00  2.730          H  
ATOM   3077  HD2 PHE A 190      30.804  11.318   0.224  1.00  2.730          H  
ATOM   3078  HE1 PHE A 190      34.071  10.707   3.865  1.00  2.730          H  
ATOM   3079  HE2 PHE A 190      33.137  10.744  -0.307  1.00  2.730          H  
ATOM   3080  HZ  PHE A 190      34.775  10.437   1.515  1.00  2.730          H  
ATOM   3081  N   ILE A 191      29.567  14.138   0.854  1.00  1.660          N  
ATOM   3082  CA  ILE A 191      30.144  14.903  -0.236  1.00  1.840          C  
ATOM   3083  C   ILE A 191      30.351  16.359   0.128  1.00  1.770          C  
ATOM   3084  O   ILE A 191      31.384  16.944  -0.209  1.00  2.060          O  
ATOM   3085  CB  ILE A 191      29.309  14.809  -1.521  1.00  2.500          C  
ATOM   3086  CG1 ILE A 191      29.393  13.360  -2.063  1.00  2.500          C  
ATOM   3087  CG2 ILE A 191      29.844  15.851  -2.579  1.00  2.500          C  
ATOM   3088  CD1 ILE A 191      28.392  13.043  -3.149  1.00  2.500          C  
ATOM   3089  H   ILE A 191      28.679  13.640   0.713  1.00  1.990          H  
ATOM   3090  HA  ILE A 191      31.113  14.471  -0.461  1.00  2.210          H  
ATOM   3091  HB  ILE A 191      28.257  15.015  -1.289  1.00  3.000          H  
ATOM   3092 1HG1 ILE A 191      30.395  13.184  -2.449  1.00  3.000          H  
ATOM   3093 2HG1 ILE A 191      29.217  12.673  -1.238  1.00  3.000          H  
ATOM   3094 1HG2 ILE A 191      29.262  15.789  -3.489  1.00  3.000          H  
ATOM   3095 2HG2 ILE A 191      29.766  16.868  -2.198  1.00  3.000          H  
ATOM   3096 3HG2 ILE A 191      30.891  15.635  -2.804  1.00  3.000          H  
ATOM   3097 1HD1 ILE A 191      28.511  12.004  -3.458  1.00  3.000          H  
ATOM   3098 2HD1 ILE A 191      27.387  13.193  -2.759  1.00  3.000          H  
ATOM   3099 3HD1 ILE A 191      28.543  13.684  -4.007  1.00  3.000          H  
ATOM   3100  N   ILE A 192      29.383  16.982   0.801  1.00  1.500          N  
ATOM   3101  CA  ILE A 192      29.491  18.407   1.087  1.00  1.600          C  
ATOM   3102  C   ILE A 192      30.732  18.763   1.936  1.00  1.620          C  
ATOM   3103  O   ILE A 192      31.068  19.942   2.060  1.00  1.810          O  
ATOM   3104  CB  ILE A 192      28.185  18.942   1.741  1.00  2.200          C  
ATOM   3105  CG1 ILE A 192      28.010  20.430   1.529  1.00  2.200          C  
ATOM   3106  CG2 ILE A 192      28.176  18.750   3.261  1.00  2.200          C  
ATOM   3107  CD1 ILE A 192      27.761  20.824   0.078  1.00  2.200          C  
ATOM   3108  H   ILE A 192      28.522  16.481   1.054  1.00  1.800          H  
ATOM   3109  HA  ILE A 192      29.628  18.894   0.135  1.00  1.920          H  
ATOM   3110  HB  ILE A 192      27.339  18.412   1.307  1.00  2.640          H  
ATOM   3111 1HG1 ILE A 192      27.153  20.735   2.113  1.00  2.640          H  
ATOM   3112 2HG1 ILE A 192      28.879  20.968   1.891  1.00  2.640          H  
ATOM   3113 1HG2 ILE A 192      27.246  19.119   3.678  1.00  2.640          H  
ATOM   3114 2HG2 ILE A 192      28.275  17.727   3.486  1.00  2.640          H  
ATOM   3115 3HG2 ILE A 192      28.996  19.300   3.710  1.00  2.640          H  
ATOM   3116 1HD1 ILE A 192      27.610  21.852   0.025  1.00  2.640          H  
ATOM   3117 2HD1 ILE A 192      28.589  20.571  -0.549  1.00  2.640          H  
ATOM   3118 3HD1 ILE A 192      26.881  20.319  -0.288  1.00  2.640          H  
ATOM   3119  N   VAL A 193      31.369  17.776   2.581  1.00  1.600          N  
ATOM   3120  CA  VAL A 193      32.579  18.036   3.349  1.00  1.810          C  
ATOM   3121  C   VAL A 193      33.787  17.426   2.608  1.00  1.960          C  
ATOM   3122  O   VAL A 193      34.858  18.031   2.552  1.00  2.110          O  
ATOM   3123  CB  VAL A 193      32.476  17.527   4.820  1.00  2.450          C  
ATOM   3124  CG1 VAL A 193      31.339  18.239   5.520  1.00  2.450          C  
ATOM   3125  CG2 VAL A 193      32.223  16.022   4.909  1.00  2.450          C  
ATOM   3126  H   VAL A 193      31.058  16.813   2.445  1.00  1.920          H  
ATOM   3127  HA  VAL A 193      32.732  19.113   3.399  1.00  2.170          H  
ATOM   3128  HB  VAL A 193      33.400  17.771   5.331  1.00  2.940          H  
ATOM   3129 1HG1 VAL A 193      31.288  17.896   6.548  1.00  2.940          H  
ATOM   3130 2HG1 VAL A 193      31.497  19.309   5.490  1.00  2.940          H  
ATOM   3131 3HG1 VAL A 193      30.414  17.996   5.019  1.00  2.940          H  
ATOM   3132 1HG2 VAL A 193      32.158  15.734   5.957  1.00  2.940          H  
ATOM   3133 2HG2 VAL A 193      31.284  15.791   4.420  1.00  2.940          H  
ATOM   3134 3HG2 VAL A 193      33.024  15.459   4.445  1.00  2.940          H  
ATOM   3135  N   ALA A 194      33.605  16.235   2.006  1.00  2.140          N  
ATOM   3136  CA  ALA A 194      34.651  15.511   1.285  1.00  2.610          C  
ATOM   3137  C   ALA A 194      35.198  16.336   0.117  1.00  2.630          C  
ATOM   3138  O   ALA A 194      36.382  16.263  -0.203  1.00  2.980          O  
ATOM   3139  CB  ALA A 194      34.108  14.187   0.790  1.00  3.470          C  
ATOM   3140  H   ALA A 194      32.699  15.770   2.071  1.00  2.570          H  
ATOM   3141  HA  ALA A 194      35.469  15.321   1.979  1.00  3.130          H  
ATOM   3142 1HB  ALA A 194      34.894  13.631   0.284  1.00  4.160          H  
ATOM   3143 2HB  ALA A 194      33.743  13.619   1.642  1.00  4.160          H  
ATOM   3144 3HB  ALA A 194      33.297  14.368   0.105  1.00  4.160          H  
ATOM   3145  N   VAL A 195      34.323  17.151  -0.481  1.00  2.480          N  
ATOM   3146  CA  VAL A 195      34.607  18.057  -1.592  1.00  2.770          C  
ATOM   3147  C   VAL A 195      35.724  19.068  -1.317  1.00  2.750          C  
ATOM   3148  O   VAL A 195      36.262  19.660  -2.255  1.00  3.060          O  
ATOM   3149  CB  VAL A 195      33.301  18.841  -1.960  1.00  3.760          C  
ATOM   3150  CG1 VAL A 195      32.925  19.852  -0.845  1.00  3.760          C  
ATOM   3151  CG2 VAL A 195      33.458  19.613  -3.293  1.00  3.760          C  
ATOM   3152  H   VAL A 195      33.347  17.085  -0.185  1.00  2.980          H  
ATOM   3153  HA  VAL A 195      34.898  17.451  -2.447  1.00  3.320          H  
ATOM   3154  HB  VAL A 195      32.495  18.121  -2.050  1.00  4.510          H  
ATOM   3155 1HG1 VAL A 195      31.995  20.352  -1.106  1.00  4.510          H  
ATOM   3156 2HG1 VAL A 195      32.796  19.325   0.093  1.00  4.510          H  
ATOM   3157 3HG1 VAL A 195      33.701  20.596  -0.733  1.00  4.510          H  
ATOM   3158 1HG2 VAL A 195      32.520  20.117  -3.522  1.00  4.510          H  
ATOM   3159 2HG2 VAL A 195      34.239  20.360  -3.228  1.00  4.510          H  
ATOM   3160 3HG2 VAL A 195      33.697  18.912  -4.089  1.00  4.510          H  
ATOM   3161  N   VAL A 196      36.040  19.333  -0.057  1.00  2.770          N  
ATOM   3162  CA  VAL A 196      37.041  20.339   0.211  1.00  2.870          C  
ATOM   3163  C   VAL A 196      38.496  19.939   0.016  1.00  3.160          C  
ATOM   3164  O   VAL A 196      38.970  18.926   0.525  1.00  3.320          O  
ATOM   3165  CB  VAL A 196      36.856  20.908   1.618  1.00  3.980          C  
ATOM   3166  CG1 VAL A 196      37.963  21.931   1.929  1.00  3.980          C  
ATOM   3167  CG2 VAL A 196      35.547  21.537   1.678  1.00  3.980          C  
ATOM   3168  H   VAL A 196      35.601  18.808   0.709  1.00  3.320          H  
ATOM   3169  HA  VAL A 196      36.845  21.151  -0.467  1.00  3.440          H  
ATOM   3170  HB  VAL A 196      36.899  20.109   2.358  1.00  4.770          H  
ATOM   3171 1HG1 VAL A 196      37.795  22.357   2.885  1.00  4.770          H  
ATOM   3172 2HG1 VAL A 196      38.937  21.466   1.925  1.00  4.770          H  
ATOM   3173 3HG1 VAL A 196      37.943  22.719   1.194  1.00  4.770          H  
ATOM   3174 1HG2 VAL A 196      35.399  21.945   2.660  1.00  4.770          H  
ATOM   3175 2HG2 VAL A 196      35.534  22.304   0.939  1.00  4.770          H  
ATOM   3176 3HG2 VAL A 196      34.764  20.809   1.470  1.00  4.770          H  
ATOM   3177  N   LEU A 197      39.198  20.811  -0.702  1.00  3.560          N  
ATOM   3178  CA  LEU A 197      40.622  20.736  -0.952  1.00  3.970          C  
ATOM   3179  C   LEU A 197      41.238  21.364   0.282  1.00  3.910          C  
ATOM   3180  O   LEU A 197      40.932  22.510   0.610  1.00  4.010          O  
ATOM   3181  CB  LEU A 197      40.955  21.525  -2.234  1.00  5.390          C  
ATOM   3182  CG  LEU A 197      42.401  21.487  -2.786  1.00  5.390          C  
ATOM   3183  CD1 LEU A 197      42.347  21.792  -4.273  1.00  5.390          C  
ATOM   3184  CD2 LEU A 197      43.284  22.558  -2.075  1.00  5.390          C  
ATOM   3185  H   LEU A 197      38.691  21.591  -1.088  1.00  4.270          H  
ATOM   3186  HA  LEU A 197      40.935  19.695  -1.040  1.00  4.760          H  
ATOM   3187 1HB  LEU A 197      40.308  21.144  -3.023  1.00  6.470          H  
ATOM   3188 2HB  LEU A 197      40.695  22.548  -2.084  1.00  6.470          H  
ATOM   3189  HG  LEU A 197      42.831  20.495  -2.647  1.00  6.470          H  
ATOM   3190 1HD1 LEU A 197      43.355  21.767  -4.686  1.00  6.470          H  
ATOM   3191 2HD1 LEU A 197      41.732  21.044  -4.777  1.00  6.470          H  
ATOM   3192 3HD1 LEU A 197      41.917  22.780  -4.423  1.00  6.470          H  
ATOM   3193 1HD2 LEU A 197      44.288  22.533  -2.499  1.00  6.470          H  
ATOM   3194 2HD2 LEU A 197      42.857  23.552  -2.226  1.00  6.470          H  
ATOM   3195 3HD2 LEU A 197      43.357  22.370  -1.020  1.00  6.470          H  
ATOM   3196  N   GLU A 198      42.104  20.644   0.975  1.00  4.100          N  
ATOM   3197  CA  GLU A 198      42.584  21.120   2.266  1.00  4.420          C  
ATOM   3198  C   GLU A 198      43.668  22.183   2.289  1.00  4.680          C  
ATOM   3199  O   GLU A 198      44.704  21.993   2.936  1.00  4.850          O  
ATOM   3200  CB  GLU A 198      43.096  19.939   3.088  1.00  6.060          C  
ATOM   3201  CG  GLU A 198      42.054  18.947   3.460  1.00  6.060          C  
ATOM   3202  CD  GLU A 198      42.571  17.844   4.332  1.00  6.060          C  
ATOM   3203  OE1 GLU A 198      43.717  17.903   4.701  1.00  6.060          O  
ATOM   3204  OE2 GLU A 198      41.830  16.938   4.625  1.00  6.060          O  
ATOM   3205  H   GLU A 198      42.371  19.726   0.642  1.00  4.920          H  
ATOM   3206  HA  GLU A 198      41.719  21.521   2.786  1.00  5.300          H  
ATOM   3207 1HB  GLU A 198      43.870  19.415   2.527  1.00  7.270          H  
ATOM   3208 2HB  GLU A 198      43.544  20.297   3.999  1.00  7.270          H  
ATOM   3209 1HG  GLU A 198      41.328  19.489   4.012  1.00  7.270          H  
ATOM   3210 2HG  GLU A 198      41.579  18.539   2.569  1.00  7.270          H  
ATOM   3211  N   THR A 199      43.415  23.342   1.696  1.00  4.870          N  
ATOM   3212  CA  THR A 199      44.419  24.388   1.796  1.00  5.280          C  
ATOM   3213  C   THR A 199      44.572  24.731   3.273  1.00  5.240          C  
ATOM   3214  O   THR A 199      43.625  25.182   3.911  1.00  5.320          O  
ATOM   3215  CB  THR A 199      44.009  25.706   1.085  1.00  7.230          C  
ATOM   3216  OG1 THR A 199      43.735  25.504  -0.305  1.00  7.230          O  
ATOM   3217  CG2 THR A 199      45.141  26.712   1.206  1.00  7.230          C  
ATOM   3218  H   THR A 199      42.552  23.456   1.160  1.00  5.840          H  
ATOM   3219  HA  THR A 199      45.370  24.027   1.404  1.00  6.340          H  
ATOM   3220  HB  THR A 199      43.116  26.115   1.562  1.00  8.670          H  
ATOM   3221  HG1 THR A 199      43.344  26.354  -0.640  1.00  8.670          H  
ATOM   3222 1HG2 THR A 199      44.852  27.638   0.719  1.00  8.670          H  
ATOM   3223 2HG2 THR A 199      45.359  26.918   2.250  1.00  8.670          H  
ATOM   3224 3HG2 THR A 199      46.031  26.314   0.722  1.00  8.670          H  
ATOM   3225  N   GLY A 200      45.735  24.494   3.854  1.00  5.310          N  
ATOM   3226  CA  GLY A 200      45.927  24.844   5.259  1.00  5.360          C  
ATOM   3227  C   GLY A 200      45.152  23.938   6.224  1.00  5.540          C  
ATOM   3228  O   GLY A 200      45.024  24.258   7.407  1.00  5.690          O  
ATOM   3229  H   GLY A 200      46.486  24.085   3.315  1.00  6.370          H  
ATOM   3230 1HA  GLY A 200      46.990  24.793   5.495  1.00  6.430          H  
ATOM   3231 2HA  GLY A 200      45.623  25.879   5.413  1.00  6.430          H  
ATOM   3232  N   GLY A 201      44.611  22.823   5.730  1.00  5.740          N  
ATOM   3233  CA  GLY A 201      43.797  21.946   6.568  1.00  6.210          C  
ATOM   3234  C   GLY A 201      42.331  22.411   6.694  1.00  5.990          C  
ATOM   3235  O   GLY A 201      41.572  21.832   7.486  1.00  6.480          O  
ATOM   3236  H   GLY A 201      44.759  22.586   4.746  1.00  6.890          H  
ATOM   3237 1HA  GLY A 201      43.827  20.936   6.162  1.00  7.450          H  
ATOM   3238 2HA  GLY A 201      44.242  21.892   7.559  1.00  7.450          H  
ATOM   3239  N   ILE A 202      41.925  23.383   5.857  1.00  5.450          N  
ATOM   3240  CA  ILE A 202      40.593  24.001   5.841  1.00  5.540          C  
ATOM   3241  C   ILE A 202      39.389  23.040   5.837  1.00  5.630          C  
ATOM   3242  O   ILE A 202      38.304  23.400   6.294  1.00  6.230          O  
ATOM   3243  CB  ILE A 202      40.505  24.981   4.653  1.00  7.720          C  
ATOM   3244  CG1 ILE A 202      39.295  25.881   4.769  1.00  7.720          C  
ATOM   3245  CG2 ILE A 202      40.487  24.224   3.374  1.00  7.720          C  
ATOM   3246  CD1 ILE A 202      39.317  27.067   3.819  1.00  7.720          C  
ATOM   3247  H   ILE A 202      42.632  23.818   5.254  1.00  6.540          H  
ATOM   3248  HA  ILE A 202      40.530  24.619   6.726  1.00  6.650          H  
ATOM   3249  HB  ILE A 202      41.379  25.622   4.674  1.00  9.260          H  
ATOM   3250 1HG1 ILE A 202      38.439  25.309   4.549  1.00  9.260          H  
ATOM   3251 2HG1 ILE A 202      39.219  26.251   5.792  1.00  9.260          H  
ATOM   3252 1HG2 ILE A 202      40.479  24.886   2.523  1.00  9.260          H  
ATOM   3253 2HG2 ILE A 202      41.362  23.639   3.337  1.00  9.260          H  
ATOM   3254 3HG2 ILE A 202      39.635  23.600   3.326  1.00  9.260          H  
ATOM   3255 1HD1 ILE A 202      38.434  27.661   3.938  1.00  9.260          H  
ATOM   3256 2HD1 ILE A 202      40.185  27.682   4.046  1.00  9.260          H  
ATOM   3257 3HD1 ILE A 202      39.372  26.755   2.794  1.00  9.260          H  
ATOM   3258  N   ALA A 203      39.532  21.808   5.365  1.00  5.430          N  
ATOM   3259  CA  ALA A 203      38.365  20.922   5.349  1.00  5.970          C  
ATOM   3260  C   ALA A 203      37.766  20.756   6.741  1.00  6.830          C  
ATOM   3261  O   ALA A 203      36.548  20.591   6.853  1.00  7.380          O  
ATOM   3262  CB  ALA A 203      38.710  19.574   4.767  1.00  8.140          C  
ATOM   3263  H   ALA A 203      40.428  21.504   5.011  1.00  6.520          H  
ATOM   3264  HA  ALA A 203      37.598  21.375   4.740  1.00  7.160          H  
ATOM   3265 1HB  ALA A 203      37.818  18.951   4.744  1.00  9.770          H  
ATOM   3266 2HB  ALA A 203      39.083  19.700   3.752  1.00  9.770          H  
ATOM   3267 3HB  ALA A 203      39.470  19.092   5.384  1.00  9.770          H  
ATOM   3268  N   ASP A 204      38.584  20.815   7.802  1.00  7.150          N  
ATOM   3269  CA  ASP A 204      38.063  20.672   9.161  1.00  8.180          C  
ATOM   3270  C   ASP A 204      37.182  21.857   9.569  1.00  8.590          C  
ATOM   3271  O   ASP A 204      36.377  21.758  10.493  1.00  9.380          O  
ATOM   3272  CB  ASP A 204      39.193  20.516  10.181  1.00 11.040          C  
ATOM   3273  CG  ASP A 204      39.898  19.133  10.166  1.00 11.040          C  
ATOM   3274  OD1 ASP A 204      39.391  18.201   9.577  1.00 11.040          O  
ATOM   3275  OD2 ASP A 204      40.936  19.031  10.779  1.00 11.040          O  
ATOM   3276  H   ASP A 204      39.594  20.963   7.680  1.00  8.580          H  
ATOM   3277  HA  ASP A 204      37.456  19.768   9.195  1.00  9.820          H  
ATOM   3278 1HB  ASP A 204      39.947  21.282   9.982  1.00 13.250          H  
ATOM   3279 2HB  ASP A 204      38.804  20.698  11.181  1.00 13.250          H  
ATOM   3280  N   TYR A 205      37.341  22.994   8.898  1.00  8.200          N  
ATOM   3281  CA  TYR A 205      36.602  24.207   9.207  1.00  8.710          C  
ATOM   3282  C   TYR A 205      35.242  24.150   8.532  1.00  9.010          C  
ATOM   3283  O   TYR A 205      34.249  24.730   9.004  1.00  9.500          O  
ATOM   3284  CB  TYR A 205      37.420  25.420   8.760  1.00 11.990          C  
ATOM   3285  CG  TYR A 205      38.664  25.629   9.601  1.00 11.990          C  
ATOM   3286  CD1 TYR A 205      39.793  24.835   9.397  1.00 11.990          C  
ATOM   3287  CD2 TYR A 205      38.697  26.630  10.551  1.00 11.990          C  
ATOM   3288  CE1 TYR A 205      40.925  25.029  10.132  1.00 11.990          C  
ATOM   3289  CE2 TYR A 205      39.844  26.828  11.299  1.00 11.990          C  
ATOM   3290  CZ  TYR A 205      40.955  26.031  11.089  1.00 11.990          C  
ATOM   3291  OH  TYR A 205      42.098  26.229  11.829  1.00 11.990          O  
ATOM   3292  H   TYR A 205      37.972  23.020   8.101  1.00  9.840          H  
ATOM   3293  HA  TYR A 205      36.447  24.255  10.280  1.00 10.450          H  
ATOM   3294 1HB  TYR A 205      37.713  25.315   7.720  1.00 14.390          H  
ATOM   3295 2HB  TYR A 205      36.810  26.313   8.840  1.00 14.390          H  
ATOM   3296  HD1 TYR A 205      39.781  24.049   8.660  1.00 14.390          H  
ATOM   3297  HD2 TYR A 205      37.822  27.262  10.711  1.00 14.390          H  
ATOM   3298  HE1 TYR A 205      41.797  24.396   9.963  1.00 14.390          H  
ATOM   3299  HE2 TYR A 205      39.874  27.617  12.051  1.00 14.390          H  
ATOM   3300  HH  TYR A 205      42.777  25.611  11.539  1.00 14.390          H  
ATOM   3301  N   ILE A 206      35.158  23.375   7.455  1.00  8.930          N  
ATOM   3302  CA  ILE A 206      33.891  23.258   6.766  1.00  9.450          C  
ATOM   3303  C   ILE A 206      33.135  22.169   7.499  1.00 10.160          C  
ATOM   3304  O   ILE A 206      32.000  22.365   7.931  1.00 10.810          O  
ATOM   3305  CB  ILE A 206      34.038  22.889   5.262  1.00 13.020          C  
ATOM   3306  CG1 ILE A 206      34.495  24.123   4.413  1.00 13.020          C  
ATOM   3307  CG2 ILE A 206      32.692  22.345   4.687  1.00 13.020          C  
ATOM   3308  CD1 ILE A 206      35.894  24.593   4.680  1.00 13.020          C  
ATOM   3309  H   ILE A 206      36.014  22.952   7.074  1.00 10.720          H  
ATOM   3310  HA  ILE A 206      33.336  24.185   6.853  1.00 11.340          H  
ATOM   3311  HB  ILE A 206      34.807  22.117   5.159  1.00 15.630          H  
ATOM   3312 1HG1 ILE A 206      34.444  23.859   3.387  1.00 15.630          H  
ATOM   3313 2HG1 ILE A 206      33.814  24.947   4.585  1.00 15.630          H  
ATOM   3314 1HG2 ILE A 206      32.820  22.076   3.636  1.00 15.630          H  
ATOM   3315 2HG2 ILE A 206      32.372  21.465   5.226  1.00 15.630          H  
ATOM   3316 3HG2 ILE A 206      31.924  23.114   4.771  1.00 15.630          H  
ATOM   3317 1HD1 ILE A 206      36.137  25.415   4.047  1.00 15.630          H  
ATOM   3318 2HD1 ILE A 206      36.020  24.918   5.690  1.00 15.630          H  
ATOM   3319 3HD1 ILE A 206      36.579  23.780   4.478  1.00 15.630          H  
ATOM   3320  N   ALA A 207      33.792  21.029   7.687  1.00 10.220          N  
ATOM   3321  CA  ALA A 207      33.195  19.872   8.320  1.00 11.050          C  
ATOM   3322  C   ALA A 207      32.691  20.165   9.738  1.00 11.520          C  
ATOM   3323  O   ALA A 207      31.683  19.586  10.174  1.00 12.120          O  
ATOM   3324  CB  ALA A 207      34.213  18.753   8.326  1.00 15.140          C  
ATOM   3325  H   ALA A 207      34.746  20.946   7.329  1.00 12.260          H  
ATOM   3326  HA  ALA A 207      32.346  19.579   7.726  1.00 13.260          H  
ATOM   3327 1HB  ALA A 207      33.788  17.873   8.728  1.00 18.170          H  
ATOM   3328 2HB  ALA A 207      34.537  18.560   7.306  1.00 18.170          H  
ATOM   3329 3HB  ALA A 207      35.072  19.052   8.924  1.00 18.170          H  
ATOM   3330  N   MET A 208      33.379  21.039  10.486  1.00 11.430          N  
ATOM   3331  CA  MET A 208      32.923  21.367  11.829  1.00 12.050          C  
ATOM   3332  C   MET A 208      32.190  22.715  11.952  1.00 12.810          C  
ATOM   3333  O   MET A 208      31.964  23.187  13.069  1.00 13.250          O  
ATOM   3334  CB  MET A 208      34.066  21.292  12.830  1.00 16.620          C  
ATOM   3335  CG  MET A 208      34.663  19.892  13.000  1.00 16.620          C  
ATOM   3336  SD  MET A 208      33.441  18.652  13.560  1.00 16.620          S  
ATOM   3337  CE  MET A 208      33.040  19.167  15.224  1.00 16.620          C  
ATOM   3338  H   MET A 208      34.250  21.463  10.150  1.00 13.720          H  
ATOM   3339  HA  MET A 208      32.222  20.604  12.107  1.00 14.460          H  
ATOM   3340 1HB  MET A 208      34.869  21.950  12.497  1.00 19.950          H  
ATOM   3341 2HB  MET A 208      33.738  21.658  13.796  1.00 19.950          H  
ATOM   3342 1HG  MET A 208      35.075  19.567  12.043  1.00 19.950          H  
ATOM   3343 2HG  MET A 208      35.476  19.930  13.723  1.00 19.950          H  
ATOM   3344 1HE  MET A 208      32.311  18.486  15.649  1.00 19.950          H  
ATOM   3345 2HE  MET A 208      33.943  19.161  15.837  1.00 19.950          H  
ATOM   3346 3HE  MET A 208      32.618  20.171  15.208  1.00 19.950          H  
ATOM   3347  N   LYS A 209      31.822  23.332  10.819  1.00 13.130          N  
ATOM   3348  CA  LYS A 209      31.135  24.632  10.766  1.00 14.020          C  
ATOM   3349  C   LYS A 209      31.820  25.811  11.481  1.00 14.300          C  
ATOM   3350  O   LYS A 209      31.148  26.580  12.175  1.00 14.830          O  
ATOM   3351  CB  LYS A 209      29.703  24.516  11.310  1.00 19.270          C  
ATOM   3352  CG  LYS A 209      28.795  23.598  10.515  1.00 19.270          C  
ATOM   3353  CD  LYS A 209      27.396  23.469  11.144  1.00 19.270          C  
ATOM   3354  CE  LYS A 209      26.509  24.680  10.866  1.00 19.270          C  
ATOM   3355  NZ  LYS A 209      25.134  24.472  11.365  1.00 19.270          N  
ATOM   3356  H   LYS A 209      32.016  22.878   9.921  1.00 15.760          H  
ATOM   3357  HA  LYS A 209      31.067  24.905   9.711  1.00 16.820          H  
ATOM   3358 1HB  LYS A 209      29.727  24.158  12.339  1.00 23.130          H  
ATOM   3359 2HB  LYS A 209      29.252  25.503  11.323  1.00 23.130          H  
ATOM   3360 1HG  LYS A 209      28.691  23.996   9.510  1.00 23.130          H  
ATOM   3361 2HG  LYS A 209      29.253  22.619  10.438  1.00 23.130          H  
ATOM   3362 1HD  LYS A 209      26.906  22.586  10.725  1.00 23.130          H  
ATOM   3363 2HD  LYS A 209      27.481  23.335  12.224  1.00 23.130          H  
ATOM   3364 1HE  LYS A 209      26.921  25.562  11.345  1.00 23.130          H  
ATOM   3365 2HE  LYS A 209      26.468  24.843   9.789  1.00 23.130          H  
ATOM   3366 1HZ  LYS A 209      24.558  25.270  11.155  1.00 23.130          H  
ATOM   3367 2HZ  LYS A 209      24.755  23.654  10.909  1.00 23.130          H  
ATOM   3368 3HZ  LYS A 209      25.124  24.321  12.390  1.00 23.130          H  
ATOM   3369  N   SER A 210      33.140  25.973  11.308  1.00 14.150          N  
ATOM   3370  CA  SER A 210      33.859  27.104  11.908  1.00 14.550          C  
ATOM   3371  C   SER A 210      34.320  28.088  10.825  1.00 14.570          C  
ATOM   3372  O   SER A 210      34.747  29.210  11.114  1.00 14.840          O  
ATOM   3373  CB  SER A 210      35.033  26.631  12.743  1.00 20.210          C  
ATOM   3374  OG  SER A 210      35.979  25.972  11.968  1.00 20.210          O  
ATOM   3375  H   SER A 210      33.645  25.310  10.723  1.00 16.980          H  
ATOM   3376  HA  SER A 210      33.174  27.634  12.570  1.00 17.460          H  
ATOM   3377 1HB  SER A 210      35.494  27.485  13.235  1.00 24.250          H  
ATOM   3378 2HB  SER A 210      34.669  25.960  13.520  1.00 24.250          H  
ATOM   3379  HG  SER A 210      36.686  25.724  12.574  1.00 24.250          H  
ATOM   3380  N   ILE A 211      34.182  27.657   9.577  1.00 14.480          N  
ATOM   3381  CA  ILE A 211      34.547  28.404   8.381  1.00 14.700          C  
ATOM   3382  C   ILE A 211      33.737  29.680   8.166  1.00 15.160          C  
ATOM   3383  O   ILE A 211      32.507  29.675   8.239  1.00 15.350          O  
ATOM   3384  CB  ILE A 211      34.388  27.480   7.135  1.00 20.490          C  
ATOM   3385  CG1 ILE A 211      34.929  28.128   5.838  1.00 20.490          C  
ATOM   3386  CG2 ILE A 211      32.928  27.037   6.951  1.00 20.490          C  
ATOM   3387  CD1 ILE A 211      36.401  28.260   5.777  1.00 20.490          C  
ATOM   3388  H   ILE A 211      33.867  26.702   9.464  1.00 17.380          H  
ATOM   3389  HA  ILE A 211      35.591  28.685   8.486  1.00 17.640          H  
ATOM   3390  HB  ILE A 211      34.978  26.603   7.294  1.00 24.590          H  
ATOM   3391 1HG1 ILE A 211      34.619  27.512   4.996  1.00 24.590          H  
ATOM   3392 2HG1 ILE A 211      34.488  29.112   5.707  1.00 24.590          H  
ATOM   3393 1HG2 ILE A 211      32.858  26.369   6.110  1.00 24.590          H  
ATOM   3394 2HG2 ILE A 211      32.581  26.528   7.845  1.00 24.590          H  
ATOM   3395 3HG2 ILE A 211      32.294  27.881   6.760  1.00 24.590          H  
ATOM   3396 1HD1 ILE A 211      36.667  28.707   4.821  1.00 24.590          H  
ATOM   3397 2HD1 ILE A 211      36.768  28.892   6.572  1.00 24.590          H  
ATOM   3398 3HD1 ILE A 211      36.854  27.280   5.863  1.00 24.590          H  
ATOM   3399  N   SER A 212      34.444  30.771   7.874  1.00 15.460          N  
ATOM   3400  CA  SER A 212      33.828  32.053   7.572  1.00 15.820          C  
ATOM   3401  C   SER A 212      32.938  31.988   6.349  1.00 15.470          C  
ATOM   3402  O   SER A 212      33.258  31.334   5.356  1.00 15.280          O  
ATOM   3403  CB  SER A 212      34.863  33.126   7.340  1.00 22.000          C  
ATOM   3404  OG  SER A 212      34.231  34.302   6.899  1.00 22.000          O  
ATOM   3405  H   SER A 212      35.453  30.719   7.889  1.00 18.550          H  
ATOM   3406  HA  SER A 212      33.213  32.342   8.426  1.00 18.980          H  
ATOM   3407 1HB  SER A 212      35.402  33.320   8.268  1.00 26.400          H  
ATOM   3408 2HB  SER A 212      35.586  32.790   6.596  1.00 26.400          H  
ATOM   3409  HG  SER A 212      34.913  34.990   6.887  1.00 26.400          H  
ATOM   3410  N   THR A 213      31.848  32.741   6.380  1.00 15.590          N  
ATOM   3411  CA  THR A 213      30.898  32.794   5.278  1.00 15.490          C  
ATOM   3412  C   THR A 213      31.430  33.567   4.081  1.00 15.500          C  
ATOM   3413  O   THR A 213      30.809  33.585   3.022  1.00 15.130          O  
ATOM   3414  CB  THR A 213      29.565  33.396   5.749  1.00 21.730          C  
ATOM   3415  OG1 THR A 213      29.788  34.714   6.275  1.00 21.730          O  
ATOM   3416  CG2 THR A 213      28.973  32.511   6.832  1.00 21.730          C  
ATOM   3417  H   THR A 213      31.651  33.290   7.206  1.00 18.710          H  
ATOM   3418  HA  THR A 213      30.701  31.779   4.949  1.00 18.590          H  
ATOM   3419  HB  THR A 213      28.872  33.459   4.910  1.00 26.070          H  
ATOM   3420  HG1 THR A 213      30.000  35.328   5.551  1.00 26.070          H  
ATOM   3421 1HG2 THR A 213      28.026  32.931   7.169  1.00 26.070          H  
ATOM   3422 2HG2 THR A 213      28.805  31.511   6.428  1.00 26.070          H  
ATOM   3423 3HG2 THR A 213      29.659  32.446   7.673  1.00 26.070          H  
ATOM   3424  N   ASP A 214      32.584  34.208   4.247  1.00 16.070          N  
ATOM   3425  CA  ASP A 214      33.201  34.951   3.162  1.00 16.290          C  
ATOM   3426  C   ASP A 214      34.153  34.068   2.337  1.00 15.890          C  
ATOM   3427  O   ASP A 214      34.758  34.537   1.372  1.00 15.700          O  
ATOM   3428  CB  ASP A 214      33.983  36.136   3.722  1.00 22.720          C  
ATOM   3429  CG  ASP A 214      33.107  37.198   4.393  1.00 22.720          C  
ATOM   3430  OD1 ASP A 214      31.965  37.374   4.020  1.00 22.720          O  
ATOM   3431  OD2 ASP A 214      33.601  37.814   5.303  1.00 22.720          O  
ATOM   3432  H   ASP A 214      33.037  34.174   5.159  1.00 19.280          H  
ATOM   3433  HA  ASP A 214      32.414  35.322   2.503  1.00 19.550          H  
ATOM   3434 1HB  ASP A 214      34.709  35.772   4.446  1.00 27.260          H  
ATOM   3435 2HB  ASP A 214      34.540  36.609   2.914  1.00 27.260          H  
ATOM   3436  N   ASP A 215      34.310  32.795   2.723  1.00 15.870          N  
ATOM   3437  CA  ASP A 215      35.199  31.862   2.030  1.00 15.650          C  
ATOM   3438  C   ASP A 215      34.295  30.716   1.541  1.00 14.850          C  
ATOM   3439  O   ASP A 215      33.872  29.890   2.345  1.00 14.760          O  
ATOM   3440  CB  ASP A 215      36.304  31.397   3.028  1.00 22.000          C  
ATOM   3441  CG  ASP A 215      37.505  30.554   2.444  1.00 22.000          C  
ATOM   3442  OD1 ASP A 215      37.445  30.179   1.317  1.00 22.000          O  
ATOM   3443  OD2 ASP A 215      38.475  30.337   3.116  1.00 22.000          O  
ATOM   3444  H   ASP A 215      33.796  32.442   3.535  1.00 19.040          H  
ATOM   3445  HA  ASP A 215      35.654  32.351   1.168  1.00 18.780          H  
ATOM   3446 1HB  ASP A 215      36.718  32.278   3.519  1.00 26.400          H  
ATOM   3447 2HB  ASP A 215      35.822  30.805   3.812  1.00 26.400          H  
ATOM   3448  N   THR A 216      33.955  30.667   0.233  1.00 14.410          N  
ATOM   3449  CA  THR A 216      32.959  29.684  -0.230  1.00 13.800          C  
ATOM   3450  C   THR A 216      33.287  28.467  -1.196  1.00 13.370          C  
ATOM   3451  O   THR A 216      32.327  27.916  -1.753  1.00 13.500          O  
ATOM   3452  CB  THR A 216      31.797  30.465  -0.869  1.00 19.560          C  
ATOM   3453  OG1 THR A 216      32.288  31.231  -1.982  1.00 19.560          O  
ATOM   3454  CG2 THR A 216      31.195  31.439   0.163  1.00 19.560          C  
ATOM   3455  H   THR A 216      34.318  31.340  -0.433  1.00 17.290          H  
ATOM   3456  HA  THR A 216      32.575  29.227   0.671  1.00 16.560          H  
ATOM   3457  HB  THR A 216      31.031  29.778  -1.197  1.00 23.480          H  
ATOM   3458  HG1 THR A 216      31.543  31.584  -2.477  1.00 23.480          H  
ATOM   3459 1HG2 THR A 216      30.376  31.986  -0.299  1.00 23.480          H  
ATOM   3460 2HG2 THR A 216      30.819  30.909   1.020  1.00 23.480          H  
ATOM   3461 3HG2 THR A 216      31.951  32.146   0.497  1.00 23.480          H  
ATOM   3462  N   LEU A 217      34.552  28.020  -1.436  1.00 13.030          N  
ATOM   3463  CA  LEU A 217      35.817  28.519  -0.894  1.00 12.770          C  
ATOM   3464  C   LEU A 217      36.575  29.448  -1.842  1.00 13.270          C  
ATOM   3465  O   LEU A 217      36.506  29.349  -3.067  1.00 13.140          O  
ATOM   3466  CB  LEU A 217      36.696  27.343  -0.457  1.00 17.980          C  
ATOM   3467  CG  LEU A 217      36.024  26.400   0.591  1.00 17.980          C  
ATOM   3468  CD1 LEU A 217      36.961  25.309   0.978  1.00 17.980          C  
ATOM   3469  CD2 LEU A 217      35.566  27.160   1.834  1.00 17.980          C  
ATOM   3470  H   LEU A 217      34.636  27.203  -2.048  1.00 15.640          H  
ATOM   3471  HA  LEU A 217      35.665  29.062  -0.003  1.00 15.320          H  
ATOM   3472 1HB  LEU A 217      36.938  26.745  -1.342  1.00 21.580          H  
ATOM   3473 2HB  LEU A 217      37.619  27.733  -0.028  1.00 21.580          H  
ATOM   3474  HG  LEU A 217      35.173  25.950   0.117  1.00 21.580          H  
ATOM   3475 1HD1 LEU A 217      36.470  24.638   1.671  1.00 21.580          H  
ATOM   3476 2HD1 LEU A 217      37.260  24.764   0.114  1.00 21.580          H  
ATOM   3477 3HD1 LEU A 217      37.829  25.731   1.454  1.00 21.580          H  
ATOM   3478 1HD2 LEU A 217      35.081  26.481   2.506  1.00 21.580          H  
ATOM   3479 2HD2 LEU A 217      36.418  27.626   2.331  1.00 21.580          H  
ATOM   3480 3HD2 LEU A 217      34.861  27.898   1.572  1.00 21.580          H  
ATOM   3481  N   GLU A 218      37.288  30.373  -1.214  1.00 14.070          N  
ATOM   3482  CA  GLU A 218      38.196  31.356  -1.784  1.00 14.730          C  
ATOM   3483  C   GLU A 218      39.641  30.896  -1.609  1.00 14.620          C  
ATOM   3484  O   GLU A 218      40.494  31.104  -2.484  1.00 15.000          O  
ATOM   3485  CB  GLU A 218      37.997  32.712  -1.081  1.00 20.360          C  
ATOM   3486  CG  GLU A 218      38.911  33.856  -1.548  1.00 20.360          C  
ATOM   3487  CD  GLU A 218      38.684  34.275  -2.971  1.00 20.360          C  
ATOM   3488  OE1 GLU A 218      37.611  34.065  -3.470  1.00 20.360          O  
ATOM   3489  OE2 GLU A 218      39.615  34.776  -3.583  1.00 20.360          O  
ATOM   3490  H   GLU A 218      37.218  30.373  -0.204  1.00 16.880          H  
ATOM   3491  HA  GLU A 218      37.978  31.463  -2.848  1.00 17.680          H  
ATOM   3492 1HB  GLU A 218      36.963  33.035  -1.212  1.00 24.430          H  
ATOM   3493 2HB  GLU A 218      38.155  32.582  -0.007  1.00 24.430          H  
ATOM   3494 1HG  GLU A 218      38.737  34.716  -0.902  1.00 24.430          H  
ATOM   3495 2HG  GLU A 218      39.952  33.558  -1.422  1.00 24.430          H  
ATOM   3496  N   THR A 219      39.932  30.265  -0.460  1.00 14.260          N  
ATOM   3497  CA  THR A 219      41.318  29.874  -0.165  1.00 14.350          C  
ATOM   3498  C   THR A 219      41.649  28.458  -0.654  1.00 13.930          C  
ATOM   3499  O   THR A 219      42.793  28.005  -0.623  1.00 14.250          O  
ATOM   3500  CB  THR A 219      41.639  30.016   1.336  1.00 20.050          C  
ATOM   3501  OG1 THR A 219      40.804  29.159   2.119  1.00 20.050          O  
ATOM   3502  CG2 THR A 219      41.462  31.446   1.801  1.00 20.050          C  
ATOM   3503  H   THR A 219      39.185  30.113   0.236  1.00 17.110          H  
ATOM   3504  HA  THR A 219      41.978  30.561  -0.692  1.00 17.220          H  
ATOM   3505  HB  THR A 219      42.675  29.721   1.492  1.00 24.060          H  
ATOM   3506  HG1 THR A 219      39.903  29.570   2.263  1.00 24.060          H  
ATOM   3507 1HG2 THR A 219      41.713  31.516   2.858  1.00 24.060          H  
ATOM   3508 2HG2 THR A 219      42.112  32.100   1.224  1.00 24.060          H  
ATOM   3509 3HG2 THR A 219      40.423  31.746   1.656  1.00 24.060          H  
ATOM   3510  N   ALA A 220      40.638  27.786  -1.150  1.00 13.380          N  
ATOM   3511  CA  ALA A 220      40.704  26.446  -1.706  1.00 13.130          C  
ATOM   3512  C   ALA A 220      39.700  26.398  -2.839  1.00 13.250          C  
ATOM   3513  O   ALA A 220      38.773  25.596  -2.797  1.00 13.400          O  
ATOM   3514  CB  ALA A 220      40.401  25.410  -0.644  1.00 18.480          C  
ATOM   3515  H   ALA A 220      39.750  28.261  -1.117  1.00 16.060          H  
ATOM   3516  HA  ALA A 220      41.699  26.272  -2.116  1.00 15.760          H  
ATOM   3517 1HB  ALA A 220      40.436  24.435  -1.071  1.00 22.180          H  
ATOM   3518 2HB  ALA A 220      41.126  25.473   0.156  1.00 22.180          H  
ATOM   3519 3HB  ALA A 220      39.431  25.587  -0.252  1.00 22.180          H  
ATOM   3520  N   LYS A 221      39.911  27.249  -3.849  1.00 13.370          N  
ATOM   3521  CA  LYS A 221      38.936  27.542  -4.916  1.00 13.680          C  
ATOM   3522  C   LYS A 221      38.347  26.383  -5.690  1.00 13.760          C  
ATOM   3523  O   LYS A 221      37.196  26.457  -6.111  1.00 13.870          O  
ATOM   3524  CB  LYS A 221      39.527  28.518  -5.930  1.00 19.030          C  
ATOM   3525  CG  LYS A 221      39.623  29.921  -5.421  1.00 19.030          C  
ATOM   3526  CD  LYS A 221      40.082  30.906  -6.487  1.00 19.030          C  
ATOM   3527  CE  LYS A 221      39.904  32.345  -5.995  1.00 19.030          C  
ATOM   3528  NZ  LYS A 221      40.826  32.691  -4.884  1.00 19.030          N  
ATOM   3529  H   LYS A 221      40.762  27.797  -3.827  1.00 16.040          H  
ATOM   3530  HA  LYS A 221      38.094  28.045  -4.439  1.00 16.420          H  
ATOM   3531 1HB  LYS A 221      40.524  28.189  -6.217  1.00 22.830          H  
ATOM   3532 2HB  LYS A 221      38.909  28.524  -6.827  1.00 22.830          H  
ATOM   3533 1HG  LYS A 221      38.652  30.231  -5.023  1.00 22.830          H  
ATOM   3534 2HG  LYS A 221      40.337  29.929  -4.614  1.00 22.830          H  
ATOM   3535 1HD  LYS A 221      41.133  30.735  -6.719  1.00 22.830          H  
ATOM   3536 2HD  LYS A 221      39.496  30.766  -7.395  1.00 22.830          H  
ATOM   3537 1HE  LYS A 221      40.070  33.035  -6.818  1.00 22.830          H  
ATOM   3538 2HE  LYS A 221      38.879  32.462  -5.634  1.00 22.830          H  
ATOM   3539 1HZ  LYS A 221      40.618  33.651  -4.600  1.00 22.830          H  
ATOM   3540 2HZ  LYS A 221      40.672  32.061  -4.061  1.00 22.830          H  
ATOM   3541 3HZ  LYS A 221      41.781  32.621  -5.178  1.00 22.830          H  
ATOM   3542  N   LYS A 222      39.082  25.297  -5.889  1.00 13.870          N  
ATOM   3543  CA  LYS A 222      38.462  24.197  -6.623  1.00 14.180          C  
ATOM   3544  C   LYS A 222      37.205  23.717  -5.875  1.00 13.760          C  
ATOM   3545  O   LYS A 222      36.237  23.233  -6.477  1.00 13.990          O  
ATOM   3546  CB  LYS A 222      39.442  23.046  -6.842  1.00 19.730          C  
ATOM   3547  CG  LYS A 222      40.552  23.365  -7.845  1.00 19.730          C  
ATOM   3548  CD  LYS A 222      41.499  22.183  -8.051  1.00 19.730          C  
ATOM   3549  CE  LYS A 222      42.599  22.520  -9.055  1.00 19.730          C  
ATOM   3550  NZ  LYS A 222      43.552  21.385  -9.245  1.00 19.730          N  
ATOM   3551  H   LYS A 222      40.031  25.238  -5.551  1.00 16.640          H  
ATOM   3552  HA  LYS A 222      38.146  24.566  -7.599  1.00 17.020          H  
ATOM   3553 1HB  LYS A 222      39.900  22.778  -5.894  1.00 23.670          H  
ATOM   3554 2HB  LYS A 222      38.900  22.173  -7.203  1.00 23.670          H  
ATOM   3555 1HG  LYS A 222      40.101  23.630  -8.803  1.00 23.670          H  
ATOM   3556 2HG  LYS A 222      41.122  24.220  -7.488  1.00 23.670          H  
ATOM   3557 1HD  LYS A 222      41.960  21.914  -7.110  1.00 23.670          H  
ATOM   3558 2HD  LYS A 222      40.935  21.325  -8.417  1.00 23.670          H  
ATOM   3559 1HE  LYS A 222      42.143  22.762 -10.014  1.00 23.670          H  
ATOM   3560 2HE  LYS A 222      43.152  23.388  -8.698  1.00 23.670          H  
ATOM   3561 1HZ  LYS A 222      44.263  21.649  -9.915  1.00 23.670          H  
ATOM   3562 2HZ  LYS A 222      43.991  21.160  -8.363  1.00 23.670          H  
ATOM   3563 3HZ  LYS A 222      43.053  20.576  -9.589  1.00 23.670          H  
ATOM   3564  N   ALA A 223      37.218  23.848  -4.546  1.00 13.270          N  
ATOM   3565  CA  ALA A 223      36.138  23.416  -3.692  1.00 12.960          C  
ATOM   3566  C   ALA A 223      35.032  24.442  -3.629  1.00 13.050          C  
ATOM   3567  O   ALA A 223      34.885  25.151  -2.628  1.00 12.910          O  
ATOM   3568  CB  ALA A 223      36.643  23.140  -2.304  1.00 18.270          C  
ATOM   3569  H   ALA A 223      38.004  24.303  -4.081  1.00 15.920          H  
ATOM   3570  HA  ALA A 223      35.721  22.498  -4.107  1.00 15.550          H  
ATOM   3571 1HB  ALA A 223      35.814  22.796  -1.685  1.00 21.920          H  
ATOM   3572 2HB  ALA A 223      37.409  22.382  -2.368  1.00 21.920          H  
ATOM   3573 3HB  ALA A 223      37.052  24.046  -1.909  1.00 21.920          H  
ATOM   3574  N   GLU A 224      34.277  24.539  -4.706  1.00 13.430          N  
ATOM   3575  CA  GLU A 224      33.114  25.409  -4.713  1.00 13.690          C  
ATOM   3576  C   GLU A 224      32.117  24.603  -3.900  1.00 13.120          C  
ATOM   3577  O   GLU A 224      31.851  23.453  -4.255  1.00 13.630          O  
ATOM   3578  CB  GLU A 224      32.612  25.654  -6.139  1.00 19.060          C  
ATOM   3579  CG  GLU A 224      31.439  26.621  -6.266  1.00 19.060          C  
ATOM   3580  CD  GLU A 224      30.999  26.798  -7.711  1.00 19.060          C  
ATOM   3581  OE1 GLU A 224      31.609  26.210  -8.565  1.00 19.060          O  
ATOM   3582  OE2 GLU A 224      30.031  27.503  -7.957  1.00 19.060          O  
ATOM   3583  H   GLU A 224      34.547  23.966  -5.514  1.00 16.120          H  
ATOM   3584  HA  GLU A 224      33.329  26.353  -4.209  1.00 16.430          H  
ATOM   3585 1HB  GLU A 224      33.433  26.043  -6.743  1.00 22.870          H  
ATOM   3586 2HB  GLU A 224      32.309  24.705  -6.579  1.00 22.870          H  
ATOM   3587 1HG  GLU A 224      30.599  26.240  -5.682  1.00 22.870          H  
ATOM   3588 2HG  GLU A 224      31.728  27.586  -5.849  1.00 22.870          H  
ATOM   3589  N   ILE A 225      31.607  25.138  -2.794  1.00 12.210          N  
ATOM   3590  CA  ILE A 225      30.761  24.289  -1.971  1.00 11.730          C  
ATOM   3591  C   ILE A 225      29.313  24.801  -1.944  1.00 11.360          C  
ATOM   3592  O   ILE A 225      29.071  25.814  -1.285  1.00 10.860          O  
ATOM   3593  CB  ILE A 225      31.240  24.306  -0.512  1.00 16.610          C  
ATOM   3594  CG1 ILE A 225      32.674  23.929  -0.404  1.00 16.610          C  
ATOM   3595  CG2 ILE A 225      30.423  23.259   0.250  1.00 16.610          C  
ATOM   3596  CD1 ILE A 225      33.232  24.201   0.940  1.00 16.610          C  
ATOM   3597  H   ILE A 225      31.844  26.100  -2.518  1.00 14.650          H  
ATOM   3598  HA  ILE A 225      30.832  23.275  -2.336  1.00 14.080          H  
ATOM   3599  HB  ILE A 225      31.110  25.289  -0.094  1.00 19.940          H  
ATOM   3600 1HG1 ILE A 225      32.811  22.885  -0.655  1.00 19.940          H  
ATOM   3601 2HG1 ILE A 225      33.228  24.520  -1.094  1.00 19.940          H  
ATOM   3602 1HG2 ILE A 225      30.685  23.217   1.296  1.00 19.940          H  
ATOM   3603 2HG2 ILE A 225      29.416  23.495   0.171  1.00 19.940          H  
ATOM   3604 3HG2 ILE A 225      30.592  22.277  -0.191  1.00 19.940          H  
ATOM   3605 1HD1 ILE A 225      34.255  23.963   0.936  1.00 19.940          H  
ATOM   3606 2HD1 ILE A 225      33.117  25.260   1.167  1.00 19.940          H  
ATOM   3607 3HD1 ILE A 225      32.745  23.624   1.698  1.00 19.940          H  
ATOM   3608  N   PRO A 226      28.313  24.034  -2.441  1.00 11.750          N  
ATOM   3609  CA  PRO A 226      26.888  24.378  -2.466  1.00 11.630          C  
ATOM   3610  C   PRO A 226      26.380  24.910  -1.117  1.00 10.680          C  
ATOM   3611  O   PRO A 226      25.545  25.813  -1.060  1.00 10.370          O  
ATOM   3612  CB  PRO A 226      26.263  23.026  -2.811  1.00 17.450          C  
ATOM   3613  CG  PRO A 226      27.296  22.344  -3.673  1.00 17.450          C  
ATOM   3614  CD  PRO A 226      28.625  22.733  -3.077  1.00 17.450          C  
ATOM   3615  HA  PRO A 226      26.711  25.104  -3.264  1.00 13.960          H  
ATOM   3616 1HB  PRO A 226      26.081  22.487  -1.896  1.00 20.930          H  
ATOM   3617 2HB  PRO A 226      25.299  23.154  -3.304  1.00 20.930          H  
ATOM   3618 1HG  PRO A 226      27.128  21.254  -3.670  1.00 20.930          H  
ATOM   3619 2HG  PRO A 226      27.194  22.677  -4.715  1.00 20.930          H  
ATOM   3620 1HD  PRO A 226      28.965  21.991  -2.351  1.00 20.930          H  
ATOM   3621 2HD  PRO A 226      29.347  22.872  -3.904  1.00 20.930          H  
ATOM   3622  N   LEU A 227      26.909  24.362  -0.029  1.00 10.390          N  
ATOM   3623  CA  LEU A 227      26.592  24.783   1.325  1.00  9.680          C  
ATOM   3624  C   LEU A 227      26.919  26.256   1.515  1.00  9.050          C  
ATOM   3625  O   LEU A 227      26.101  27.068   1.946  1.00  9.000          O  
ATOM   3626  CB  LEU A 227      27.493  23.988   2.280  1.00 13.840          C  
ATOM   3627  CG  LEU A 227      27.489  24.244   3.755  1.00 13.840          C  
ATOM   3628  CD1 LEU A 227      26.180  23.883   4.353  1.00 13.840          C  
ATOM   3629  CD2 LEU A 227      28.640  23.434   4.354  1.00 13.840          C  
ATOM   3630  H   LEU A 227      27.549  23.595  -0.126  1.00 12.470          H  
ATOM   3631  HA  LEU A 227      25.546  24.591   1.515  1.00 11.620          H  
ATOM   3632 1HB  LEU A 227      27.259  22.966   2.153  1.00 16.600          H  
ATOM   3633 2HB  LEU A 227      28.497  24.152   1.993  1.00 16.600          H  
ATOM   3634  HG  LEU A 227      27.663  25.306   3.943  1.00 16.600          H  
ATOM   3635 1HD1 LEU A 227      26.213  24.085   5.413  1.00 16.600          H  
ATOM   3636 2HD1 LEU A 227      25.404  24.462   3.909  1.00 16.600          H  
ATOM   3637 3HD1 LEU A 227      25.995  22.830   4.187  1.00 16.600          H  
ATOM   3638 1HD2 LEU A 227      28.696  23.614   5.419  1.00 16.600          H  
ATOM   3639 2HD2 LEU A 227      28.479  22.367   4.175  1.00 16.600          H  
ATOM   3640 3HD2 LEU A 227      29.579  23.741   3.893  1.00 16.600          H  
ATOM   3641  N   MET A 228      28.148  26.607   1.151  1.00  8.830          N  
ATOM   3642  CA  MET A 228      28.697  27.920   1.417  1.00  8.520          C  
ATOM   3643  C   MET A 228      28.172  28.937   0.424  1.00  8.280          C  
ATOM   3644  O   MET A 228      28.063  30.129   0.717  1.00  8.150          O  
ATOM   3645  CB  MET A 228      30.212  27.837   1.380  1.00 12.050          C  
ATOM   3646  CG  MET A 228      30.855  26.967   2.474  1.00 12.050          C  
ATOM   3647  SD  MET A 228      30.455  27.480   4.148  1.00 12.050          S  
ATOM   3648  CE  MET A 228      31.335  29.046   4.299  1.00 12.050          C  
ATOM   3649  H   MET A 228      28.724  25.937   0.651  1.00 10.600          H  
ATOM   3650  HA  MET A 228      28.380  28.233   2.410  1.00 10.220          H  
ATOM   3651 1HB  MET A 228      30.538  27.486   0.399  1.00 14.460          H  
ATOM   3652 2HB  MET A 228      30.590  28.807   1.513  1.00 14.460          H  
ATOM   3653 1HG  MET A 228      30.536  25.935   2.349  1.00 14.460          H  
ATOM   3654 2HG  MET A 228      31.942  27.006   2.362  1.00 14.460          H  
ATOM   3655 1HE  MET A 228      31.175  29.457   5.297  1.00 14.460          H  
ATOM   3656 2HE  MET A 228      32.405  28.885   4.153  1.00 14.460          H  
ATOM   3657 3HE  MET A 228      30.981  29.757   3.561  1.00 14.460          H  
ATOM   3658  N   THR A 229      27.789  28.450  -0.745  1.00  8.470          N  
ATOM   3659  CA  THR A 229      27.261  29.289  -1.798  1.00  8.530          C  
ATOM   3660  C   THR A 229      25.723  29.344  -1.786  1.00  8.020          C  
ATOM   3661  O   THR A 229      25.127  29.896  -2.712  1.00  7.940          O  
ATOM   3662  CB  THR A 229      27.740  28.798  -3.174  1.00 11.920          C  
ATOM   3663  OG1 THR A 229      27.283  27.485  -3.371  1.00 11.920          O  
ATOM   3664  CG2 THR A 229      29.256  28.783  -3.247  1.00 11.920          C  
ATOM   3665  H   THR A 229      27.969  27.459  -0.955  1.00 10.160          H  
ATOM   3666  HA  THR A 229      27.634  30.301  -1.646  1.00 10.240          H  
ATOM   3667  HB  THR A 229      27.339  29.442  -3.954  1.00 14.300          H  
ATOM   3668  HG1 THR A 229      26.328  27.495  -3.369  1.00 14.300          H  
ATOM   3669 1HG2 THR A 229      29.567  28.418  -4.225  1.00 14.300          H  
ATOM   3670 2HG2 THR A 229      29.634  29.789  -3.099  1.00 14.300          H  
ATOM   3671 3HG2 THR A 229      29.657  28.127  -2.476  1.00 14.300          H  
ATOM   3672  N   SER A 230      25.076  28.733  -0.775  1.00  7.960          N  
ATOM   3673  CA  SER A 230      23.613  28.684  -0.645  1.00  7.820          C  
ATOM   3674  C   SER A 230      22.866  28.107  -1.858  1.00  7.290          C  
ATOM   3675  O   SER A 230      21.761  28.548  -2.212  1.00  7.230          O  
ATOM   3676  CB  SER A 230      23.062  30.062  -0.306  1.00 11.000          C  
ATOM   3677  OG  SER A 230      23.492  30.499   0.967  1.00 11.000          O  
ATOM   3678  H   SER A 230      25.613  28.287  -0.024  1.00  9.550          H  
ATOM   3679  HA  SER A 230      23.393  28.050   0.207  1.00  9.380          H  
ATOM   3680 1HB  SER A 230      23.382  30.778  -1.060  1.00 13.200          H  
ATOM   3681 2HB  SER A 230      21.974  30.034  -0.331  1.00 13.200          H  
ATOM   3682  HG  SER A 230      23.238  31.419   1.027  1.00 13.200          H  
ATOM   3683  N   LYS A 231      23.417  27.064  -2.471  1.00  7.210          N  
ATOM   3684  CA  LYS A 231      22.756  26.439  -3.606  1.00  7.050          C  
ATOM   3685  C   LYS A 231      21.741  25.454  -3.087  1.00  6.240          C  
ATOM   3686  O   LYS A 231      21.978  24.240  -3.041  1.00  5.820          O  
ATOM   3687  CB  LYS A 231      23.733  25.769  -4.564  1.00  9.930          C  
ATOM   3688  CG  LYS A 231      24.646  26.717  -5.303  1.00  9.930          C  
ATOM   3689  CD  LYS A 231      25.633  25.958  -6.198  1.00  9.930          C  
ATOM   3690  CE  LYS A 231      26.666  26.899  -6.822  1.00  9.930          C  
ATOM   3691  NZ  LYS A 231      27.629  26.173  -7.697  1.00  9.930          N  
ATOM   3692  H   LYS A 231      24.296  26.699  -2.099  1.00  8.650          H  
ATOM   3693  HA  LYS A 231      22.219  27.207  -4.165  1.00  8.460          H  
ATOM   3694 1HB  LYS A 231      24.344  25.079  -4.016  1.00 11.920          H  
ATOM   3695 2HB  LYS A 231      23.177  25.210  -5.299  1.00 11.920          H  
ATOM   3696 1HG  LYS A 231      24.030  27.349  -5.941  1.00 11.920          H  
ATOM   3697 2HG  LYS A 231      25.148  27.354  -4.618  1.00 11.920          H  
ATOM   3698 1HD  LYS A 231      26.153  25.198  -5.614  1.00 11.920          H  
ATOM   3699 2HD  LYS A 231      25.085  25.460  -6.995  1.00 11.920          H  
ATOM   3700 1HE  LYS A 231      26.166  27.671  -7.404  1.00 11.920          H  
ATOM   3701 2HE  LYS A 231      27.229  27.371  -6.018  1.00 11.920          H  
ATOM   3702 1HZ  LYS A 231      28.325  26.838  -8.054  1.00 11.920          H  
ATOM   3703 2HZ  LYS A 231      28.111  25.467  -7.161  1.00 11.920          H  
ATOM   3704 3HZ  LYS A 231      27.153  25.738  -8.466  1.00 11.920          H  
ATOM   3705  N   ALA A 232      20.597  25.989  -2.688  1.00  6.290          N  
ATOM   3706  CA  ALA A 232      19.568  25.183  -2.057  1.00  5.920          C  
ATOM   3707  C   ALA A 232      19.127  24.035  -2.949  1.00  5.050          C  
ATOM   3708  O   ALA A 232      18.913  22.919  -2.477  1.00  4.800          O  
ATOM   3709  CB  ALA A 232      18.393  26.052  -1.673  1.00  8.440          C  
ATOM   3710  H   ALA A 232      20.520  27.009  -2.759  1.00  7.550          H  
ATOM   3711  HA  ALA A 232      19.988  24.762  -1.170  1.00  7.100          H  
ATOM   3712 1HB  ALA A 232      17.658  25.454  -1.159  1.00 10.120          H  
ATOM   3713 2HB  ALA A 232      18.737  26.847  -1.009  1.00 10.120          H  
ATOM   3714 3HB  ALA A 232      17.951  26.490  -2.565  1.00 10.120          H  
ATOM   3715  N   SER A 233      19.085  24.263  -4.259  1.00  4.950          N  
ATOM   3716  CA  SER A 233      18.654  23.245  -5.217  1.00  4.600          C  
ATOM   3717  C   SER A 233      19.664  22.108  -5.423  1.00  3.810          C  
ATOM   3718  O   SER A 233      19.346  21.098  -6.058  1.00  3.950          O  
ATOM   3719  CB  SER A 233      18.352  23.899  -6.552  1.00  6.580          C  
ATOM   3720  OG  SER A 233      19.513  24.433  -7.134  1.00  6.580          O  
ATOM   3721  H   SER A 233      19.312  25.182  -4.613  1.00  5.940          H  
ATOM   3722  HA  SER A 233      17.732  22.804  -4.838  1.00  5.520          H  
ATOM   3723 1HB  SER A 233      17.918  23.157  -7.222  1.00  7.900          H  
ATOM   3724 2HB  SER A 233      17.614  24.687  -6.413  1.00  7.900          H  
ATOM   3725  HG  SER A 233      19.257  24.720  -8.018  1.00  7.900          H  
ATOM   3726  N   ILE A 234      20.884  22.287  -4.925  1.00  3.330          N  
ATOM   3727  CA  ILE A 234      21.957  21.316  -5.070  1.00  2.900          C  
ATOM   3728  C   ILE A 234      22.211  20.539  -3.778  1.00  2.490          C  
ATOM   3729  O   ILE A 234      22.460  19.332  -3.812  1.00  2.370          O  
ATOM   3730  CB  ILE A 234      23.248  22.012  -5.544  1.00  4.230          C  
ATOM   3731  CG1 ILE A 234      22.989  22.769  -6.906  1.00  4.230          C  
ATOM   3732  CG2 ILE A 234      24.412  21.014  -5.659  1.00  4.230          C  
ATOM   3733  CD1 ILE A 234      22.503  21.923  -8.080  1.00  4.230          C  
ATOM   3734  H   ILE A 234      21.072  23.129  -4.388  1.00  4.000          H  
ATOM   3735  HA  ILE A 234      21.662  20.584  -5.814  1.00  3.480          H  
ATOM   3736  HB  ILE A 234      23.512  22.770  -4.819  1.00  5.080          H  
ATOM   3737 1HG1 ILE A 234      22.242  23.542  -6.732  1.00  5.080          H  
ATOM   3738 2HG1 ILE A 234      23.918  23.246  -7.205  1.00  5.080          H  
ATOM   3739 1HG2 ILE A 234      25.306  21.542  -5.975  1.00  5.080          H  
ATOM   3740 2HG2 ILE A 234      24.600  20.545  -4.694  1.00  5.080          H  
ATOM   3741 3HG2 ILE A 234      24.172  20.241  -6.384  1.00  5.080          H  
ATOM   3742 1HD1 ILE A 234      22.370  22.568  -8.947  1.00  5.080          H  
ATOM   3743 2HD1 ILE A 234      23.230  21.154  -8.319  1.00  5.080          H  
ATOM   3744 3HD1 ILE A 234      21.548  21.458  -7.845  1.00  5.080          H  
ATOM   3745  N   TYR A 235      22.265  21.247  -2.649  1.00  2.440          N  
ATOM   3746  CA  TYR A 235      22.542  20.606  -1.365  1.00  2.220          C  
ATOM   3747  C   TYR A 235      21.451  20.649  -0.289  1.00  2.050          C  
ATOM   3748  O   TYR A 235      21.015  19.615   0.223  1.00  2.190          O  
ATOM   3749  CB  TYR A 235      23.818  21.190  -0.774  1.00  3.200          C  
ATOM   3750  CG  TYR A 235      24.070  20.724   0.609  1.00  3.200          C  
ATOM   3751  CD1 TYR A 235      24.447  19.423   0.857  1.00  3.200          C  
ATOM   3752  CD2 TYR A 235      23.898  21.610   1.653  1.00  3.200          C  
ATOM   3753  CE1 TYR A 235      24.631  19.017   2.144  1.00  3.200          C  
ATOM   3754  CE2 TYR A 235      24.077  21.196   2.921  1.00  3.200          C  
ATOM   3755  CZ  TYR A 235      24.437  19.902   3.160  1.00  3.200          C  
ATOM   3756  OH  TYR A 235      24.602  19.493   4.408  1.00  3.200          O  
ATOM   3757  H   TYR A 235      22.088  22.251  -2.696  1.00  2.930          H  
ATOM   3758  HA  TYR A 235      22.726  19.552  -1.566  1.00  2.660          H  
ATOM   3759 1HB  TYR A 235      24.651  20.875  -1.387  1.00  3.840          H  
ATOM   3760 2HB  TYR A 235      23.777  22.283  -0.781  1.00  3.840          H  
ATOM   3761  HD1 TYR A 235      24.590  18.722   0.036  1.00  3.840          H  
ATOM   3762  HD2 TYR A 235      23.606  22.631   1.454  1.00  3.840          H  
ATOM   3763  HE1 TYR A 235      24.929  17.994   2.367  1.00  3.840          H  
ATOM   3764  HE2 TYR A 235      23.926  21.888   3.750  1.00  3.840          H  
ATOM   3765  HH  TYR A 235      24.745  18.533   4.438  1.00  3.840          H  
ATOM   3766  N   PHE A 236      21.015  21.841   0.090  1.00  2.030          N  
ATOM   3767  CA  PHE A 236      20.142  21.973   1.255  1.00  2.010          C  
ATOM   3768  C   PHE A 236      18.810  21.288   1.083  1.00  1.800          C  
ATOM   3769  O   PHE A 236      18.325  20.595   1.996  1.00  1.670          O  
ATOM   3770  CB  PHE A 236      19.857  23.434   1.540  1.00  2.820          C  
ATOM   3771  CG  PHE A 236      21.038  24.195   1.997  1.00  2.820          C  
ATOM   3772  CD1 PHE A 236      21.893  24.803   1.081  1.00  2.820          C  
ATOM   3773  CD2 PHE A 236      21.304  24.336   3.342  1.00  2.820          C  
ATOM   3774  CE1 PHE A 236      22.956  25.510   1.505  1.00  2.820          C  
ATOM   3775  CE2 PHE A 236      22.385  25.060   3.764  1.00  2.820          C  
ATOM   3776  CZ  PHE A 236      23.206  25.651   2.837  1.00  2.820          C  
ATOM   3777  H   PHE A 236      21.350  22.660  -0.390  1.00  2.440          H  
ATOM   3778  HA  PHE A 236      20.656  21.533   2.110  1.00  2.410          H  
ATOM   3779 1HB  PHE A 236      19.433  23.903   0.688  1.00  3.390          H  
ATOM   3780 2HB  PHE A 236      19.102  23.491   2.323  1.00  3.390          H  
ATOM   3781  HD1 PHE A 236      21.730  24.716   0.025  1.00  3.390          H  
ATOM   3782  HD2 PHE A 236      20.640  23.876   4.069  1.00  3.390          H  
ATOM   3783  HE1 PHE A 236      23.623  25.967   0.781  1.00  3.390          H  
ATOM   3784  HE2 PHE A 236      22.591  25.174   4.828  1.00  3.390          H  
ATOM   3785  HZ  PHE A 236      24.069  26.234   3.160  1.00  3.390          H  
ATOM   3786  N   ASN A 237      18.249  21.407  -0.112  1.00  1.870          N  
ATOM   3787  CA  ASN A 237      16.936  20.873  -0.332  1.00  1.800          C  
ATOM   3788  C   ASN A 237      16.958  19.421  -0.744  1.00  1.640          C  
ATOM   3789  O   ASN A 237      15.916  18.889  -1.090  1.00  1.570          O  
ATOM   3790  CB  ASN A 237      16.165  21.680  -1.357  1.00  2.550          C  
ATOM   3791  CG  ASN A 237      15.827  23.063  -0.890  1.00  2.550          C  
ATOM   3792  OD1 ASN A 237      15.766  23.372   0.307  1.00  2.550          O  
ATOM   3793  ND2 ASN A 237      15.565  23.919  -1.839  1.00  2.550          N  
ATOM   3794  H   ASN A 237      18.697  21.942  -0.861  1.00  2.240          H  
ATOM   3795  HA  ASN A 237      16.398  20.935   0.604  1.00  2.160          H  
ATOM   3796 1HB  ASN A 237      16.738  21.745  -2.278  1.00  3.060          H  
ATOM   3797 2HB  ASN A 237      15.235  21.164  -1.594  1.00  3.060          H  
ATOM   3798 1HD2 ASN A 237      15.316  24.859  -1.609  1.00  3.060          H  
ATOM   3799 2HD2 ASN A 237      15.600  23.632  -2.794  1.00  3.060          H  
ATOM   3800  N   VAL A 238      18.114  18.764  -0.732  1.00  1.650          N  
ATOM   3801  CA  VAL A 238      18.121  17.359  -1.082  1.00  1.550          C  
ATOM   3802  C   VAL A 238      17.604  16.591   0.122  1.00  1.340          C  
ATOM   3803  O   VAL A 238      16.668  15.802   0.010  1.00  1.290          O  
ATOM   3804  CB  VAL A 238      19.517  16.913  -1.518  1.00  2.210          C  
ATOM   3805  CG1 VAL A 238      19.555  15.387  -1.738  1.00  2.210          C  
ATOM   3806  CG2 VAL A 238      19.870  17.672  -2.805  1.00  2.210          C  
ATOM   3807  H   VAL A 238      18.980  19.227  -0.436  1.00  1.980          H  
ATOM   3808  HA  VAL A 238      17.438  17.199  -1.918  1.00  1.860          H  
ATOM   3809  HB  VAL A 238      20.241  17.161  -0.743  1.00  2.650          H  
ATOM   3810 1HG1 VAL A 238      20.559  15.095  -2.053  1.00  2.650          H  
ATOM   3811 2HG1 VAL A 238      19.310  14.865  -0.814  1.00  2.650          H  
ATOM   3812 3HG1 VAL A 238      18.837  15.111  -2.511  1.00  2.650          H  
ATOM   3813 1HG2 VAL A 238      20.871  17.387  -3.137  1.00  2.650          H  
ATOM   3814 2HG2 VAL A 238      19.149  17.432  -3.582  1.00  2.650          H  
ATOM   3815 3HG2 VAL A 238      19.849  18.745  -2.615  1.00  2.650          H  
ATOM   3816  N   ILE A 239      18.184  16.863   1.285  1.00  1.300          N  
ATOM   3817  CA  ILE A 239      17.728  16.242   2.513  1.00  1.180          C  
ATOM   3818  C   ILE A 239      16.298  16.688   2.825  1.00  1.150          C  
ATOM   3819  O   ILE A 239      15.444  15.847   3.137  1.00  1.100          O  
ATOM   3820  CB  ILE A 239      18.729  16.536   3.656  1.00  1.700          C  
ATOM   3821  CG1 ILE A 239      20.041  15.748   3.345  1.00  1.700          C  
ATOM   3822  CG2 ILE A 239      18.131  16.241   5.064  1.00  1.700          C  
ATOM   3823  CD1 ILE A 239      21.252  16.090   4.176  1.00  1.700          C  
ATOM   3824  H   ILE A 239      18.956  17.515   1.304  1.00  1.560          H  
ATOM   3825  HA  ILE A 239      17.714  15.167   2.367  1.00  1.420          H  
ATOM   3826  HB  ILE A 239      18.995  17.562   3.605  1.00  2.040          H  
ATOM   3827 1HG1 ILE A 239      19.845  14.723   3.481  1.00  2.040          H  
ATOM   3828 2HG1 ILE A 239      20.296  15.912   2.300  1.00  2.040          H  
ATOM   3829 1HG2 ILE A 239      18.855  16.482   5.829  1.00  2.040          H  
ATOM   3830 2HG2 ILE A 239      17.242  16.848   5.228  1.00  2.040          H  
ATOM   3831 3HG2 ILE A 239      17.868  15.208   5.140  1.00  2.040          H  
ATOM   3832 1HD1 ILE A 239      22.093  15.464   3.853  1.00  2.040          H  
ATOM   3833 2HD1 ILE A 239      21.513  17.143   4.038  1.00  2.040          H  
ATOM   3834 3HD1 ILE A 239      21.053  15.900   5.223  1.00  2.040          H  
ATOM   3835  N   LEU A 240      16.007  17.991   2.720  1.00  1.260          N  
ATOM   3836  CA  LEU A 240      14.641  18.427   2.993  1.00  1.300          C  
ATOM   3837  C   LEU A 240      13.645  17.841   1.985  1.00  1.220          C  
ATOM   3838  O   LEU A 240      12.505  17.538   2.359  1.00  1.210          O  
ATOM   3839  CB  LEU A 240      14.561  19.949   2.999  1.00  1.800          C  
ATOM   3840  CG  LEU A 240      15.323  20.658   4.154  1.00  1.800          C  
ATOM   3841  CD1 LEU A 240      15.340  22.150   3.885  1.00  1.800          C  
ATOM   3842  CD2 LEU A 240      14.662  20.353   5.529  1.00  1.800          C  
ATOM   3843  H   LEU A 240      16.731  18.684   2.488  1.00  1.510          H  
ATOM   3844  HA  LEU A 240      14.358  18.049   3.969  1.00  1.560          H  
ATOM   3845 1HB  LEU A 240      14.934  20.315   2.069  1.00  2.160          H  
ATOM   3846 2HB  LEU A 240      13.515  20.235   3.074  1.00  2.160          H  
ATOM   3847  HG  LEU A 240      16.338  20.316   4.165  1.00  2.160          H  
ATOM   3848 1HD1 LEU A 240      15.897  22.652   4.676  1.00  2.160          H  
ATOM   3849 2HD1 LEU A 240      15.827  22.342   2.924  1.00  2.160          H  
ATOM   3850 3HD1 LEU A 240      14.322  22.531   3.858  1.00  2.160          H  
ATOM   3851 1HD2 LEU A 240      15.218  20.868   6.313  1.00  2.160          H  
ATOM   3852 2HD2 LEU A 240      13.632  20.709   5.524  1.00  2.160          H  
ATOM   3853 3HD2 LEU A 240      14.674  19.291   5.737  1.00  2.160          H  
ATOM   3854  N   TRP A 241      14.037  17.699   0.705  1.00  1.230          N  
ATOM   3855  CA  TRP A 241      13.150  17.106  -0.280  1.00  1.220          C  
ATOM   3856  C   TRP A 241      12.817  15.686   0.079  1.00  1.100          C  
ATOM   3857  O   TRP A 241      11.657  15.316   0.006  1.00  1.080          O  
ATOM   3858  CB  TRP A 241      13.662  17.183  -1.708  1.00  1.710          C  
ATOM   3859  CG  TRP A 241      12.758  16.485  -2.670  1.00  1.710          C  
ATOM   3860  CD1 TRP A 241      11.586  16.960  -3.168  1.00  1.710          C  
ATOM   3861  CD2 TRP A 241      12.971  15.205  -3.301  1.00  1.710          C  
ATOM   3862  NE1 TRP A 241      11.046  16.055  -4.040  1.00  1.710          N  
ATOM   3863  CE2 TRP A 241      11.884  14.977  -4.137  1.00  1.710          C  
ATOM   3864  CE3 TRP A 241      13.981  14.262  -3.231  1.00  1.710          C  
ATOM   3865  CZ2 TRP A 241      11.776  13.833  -4.898  1.00  1.710          C  
ATOM   3866  CZ3 TRP A 241      13.881  13.116  -3.995  1.00  1.710          C  
ATOM   3867  CH2 TRP A 241      12.807  12.906  -4.807  1.00  1.710          C  
ATOM   3868  H   TRP A 241      14.945  18.021   0.376  1.00  1.480          H  
ATOM   3869  HA  TRP A 241      12.226  17.675  -0.268  1.00  1.460          H  
ATOM   3870 1HB  TRP A 241      13.737  18.223  -2.012  1.00  2.050          H  
ATOM   3871 2HB  TRP A 241      14.657  16.744  -1.764  1.00  2.050          H  
ATOM   3872  HD1 TRP A 241      11.141  17.916  -2.904  1.00  2.050          H  
ATOM   3873  HE1 TRP A 241      10.176  16.168  -4.540  1.00  2.050          H  
ATOM   3874  HE3 TRP A 241      14.834  14.430  -2.593  1.00  2.050          H  
ATOM   3875  HZ2 TRP A 241      10.927  13.651  -5.556  1.00  2.050          H  
ATOM   3876  HZ3 TRP A 241      14.686  12.383  -3.933  1.00  2.050          H  
ATOM   3877  HH2 TRP A 241      12.758  11.992  -5.396  1.00  2.050          H  
ATOM   3878  N   LEU A 242      13.787  14.876   0.497  1.00  1.070          N  
ATOM   3879  CA  LEU A 242      13.420  13.509   0.835  1.00  1.000          C  
ATOM   3880  C   LEU A 242      12.407  13.489   1.991  1.00  0.920          C  
ATOM   3881  O   LEU A 242      11.495  12.652   2.002  1.00  0.920          O  
ATOM   3882  CB  LEU A 242      14.635  12.673   1.254  1.00  1.430          C  
ATOM   3883  CG  LEU A 242      15.478  11.885   0.158  1.00  1.430          C  
ATOM   3884  CD1 LEU A 242      14.562  11.243  -0.908  1.00  1.430          C  
ATOM   3885  CD2 LEU A 242      16.499  12.801  -0.469  1.00  1.430          C  
ATOM   3886  H   LEU A 242      14.763  15.199   0.515  1.00  1.280          H  
ATOM   3887  HA  LEU A 242      12.925  13.070  -0.019  1.00  1.200          H  
ATOM   3888 1HB  LEU A 242      15.326  13.363   1.730  1.00  1.710          H  
ATOM   3889 2HB  LEU A 242      14.302  11.967   1.998  1.00  1.710          H  
ATOM   3890  HG  LEU A 242      16.003  11.080   0.661  1.00  1.710          H  
ATOM   3891 1HD1 LEU A 242      15.157  10.684  -1.619  1.00  1.710          H  
ATOM   3892 2HD1 LEU A 242      13.850  10.585  -0.445  1.00  1.710          H  
ATOM   3893 3HD1 LEU A 242      14.033  11.996  -1.446  1.00  1.710          H  
ATOM   3894 1HD2 LEU A 242      17.095  12.243  -1.189  1.00  1.710          H  
ATOM   3895 2HD2 LEU A 242      16.003  13.611  -0.970  1.00  1.710          H  
ATOM   3896 3HD2 LEU A 242      17.155  13.205   0.305  1.00  1.710          H  
ATOM   3897  N   VAL A 243      12.534  14.413   2.955  1.00  0.950          N  
ATOM   3898  CA  VAL A 243      11.550  14.432   4.041  1.00  0.970          C  
ATOM   3899  C   VAL A 243      10.174  14.757   3.424  1.00  0.930          C  
ATOM   3900  O   VAL A 243       9.167  14.103   3.739  1.00  0.900          O  
ATOM   3901  CB  VAL A 243      11.865  15.521   5.106  1.00  1.350          C  
ATOM   3902  CG1 VAL A 243      10.714  15.598   6.143  1.00  1.350          C  
ATOM   3903  CG2 VAL A 243      13.179  15.246   5.792  1.00  1.350          C  
ATOM   3904  H   VAL A 243      13.340  15.049   2.935  1.00  1.140          H  
ATOM   3905  HA  VAL A 243      11.515  13.453   4.514  1.00  1.160          H  
ATOM   3906  HB  VAL A 243      11.921  16.489   4.610  1.00  1.620          H  
ATOM   3907 1HG1 VAL A 243      10.942  16.379   6.859  1.00  1.620          H  
ATOM   3908 2HG1 VAL A 243       9.769  15.831   5.658  1.00  1.620          H  
ATOM   3909 3HG1 VAL A 243      10.624  14.641   6.665  1.00  1.620          H  
ATOM   3910 1HG2 VAL A 243      13.376  16.026   6.521  1.00  1.620          H  
ATOM   3911 2HG2 VAL A 243      13.119  14.323   6.275  1.00  1.620          H  
ATOM   3912 3HG2 VAL A 243      13.980  15.223   5.061  1.00  1.620          H  
ATOM   3913  N   ALA A 244      10.150  15.783   2.552  1.00  0.970          N  
ATOM   3914  CA  ALA A 244       8.946  16.225   1.860  1.00  0.980          C  
ATOM   3915  C   ALA A 244       8.359  15.132   0.986  1.00  0.930          C  
ATOM   3916  O   ALA A 244       7.142  15.038   0.870  1.00  0.920          O  
ATOM   3917  CB  ALA A 244       9.235  17.435   0.998  1.00  1.370          C  
ATOM   3918  H   ALA A 244      11.023  16.292   2.376  1.00  1.160          H  
ATOM   3919  HA  ALA A 244       8.212  16.496   2.615  1.00  1.180          H  
ATOM   3920 1HB  ALA A 244       8.316  17.767   0.519  1.00  1.640          H  
ATOM   3921 2HB  ALA A 244       9.636  18.234   1.621  1.00  1.640          H  
ATOM   3922 3HB  ALA A 244       9.959  17.171   0.241  1.00  1.640          H  
ATOM   3923  N   LEU A 245       9.208  14.318   0.369  1.00  0.940          N  
ATOM   3924  CA  LEU A 245       8.775  13.241  -0.493  1.00  0.970          C  
ATOM   3925  C   LEU A 245       7.943  12.279   0.305  1.00  0.890          C  
ATOM   3926  O   LEU A 245       6.851  11.901  -0.128  1.00  0.890          O  
ATOM   3927  CB  LEU A 245       9.976  12.509  -1.096  1.00  1.350          C  
ATOM   3928  CG  LEU A 245       9.683  11.285  -1.988  1.00  1.350          C  
ATOM   3929  CD1 LEU A 245       8.876  11.701  -3.220  1.00  1.350          C  
ATOM   3930  CD2 LEU A 245      11.007  10.652  -2.362  1.00  1.350          C  
ATOM   3931  H   LEU A 245      10.200  14.499   0.473  1.00  1.130          H  
ATOM   3932  HA  LEU A 245       8.170  13.665  -1.285  1.00  1.160          H  
ATOM   3933 1HB  LEU A 245      10.559  13.227  -1.678  1.00  1.620          H  
ATOM   3934 2HB  LEU A 245      10.599  12.163  -0.282  1.00  1.620          H  
ATOM   3935  HG  LEU A 245       9.094  10.560  -1.437  1.00  1.620          H  
ATOM   3936 1HD1 LEU A 245       8.683  10.823  -3.836  1.00  1.620          H  
ATOM   3937 2HD1 LEU A 245       7.923  12.134  -2.920  1.00  1.620          H  
ATOM   3938 3HD1 LEU A 245       9.439  12.429  -3.793  1.00  1.620          H  
ATOM   3939 1HD2 LEU A 245      10.832   9.773  -2.984  1.00  1.620          H  
ATOM   3940 2HD2 LEU A 245      11.605  11.363  -2.903  1.00  1.620          H  
ATOM   3941 3HD2 LEU A 245      11.530  10.357  -1.455  1.00  1.620          H  
ATOM   3942  N   SER A 246       8.440  11.886   1.479  1.00  0.870          N  
ATOM   3943  CA  SER A 246       7.682  10.978   2.318  1.00  0.870          C  
ATOM   3944  C   SER A 246       6.344  11.620   2.705  1.00  0.860          C  
ATOM   3945  O   SER A 246       5.312  10.938   2.722  1.00  0.890          O  
ATOM   3946  CB  SER A 246       8.498  10.574   3.534  1.00  1.220          C  
ATOM   3947  OG  SER A 246       9.608   9.791   3.158  1.00  1.220          O  
ATOM   3948  H   SER A 246       9.378  12.197   1.763  1.00  1.040          H  
ATOM   3949  HA  SER A 246       7.474  10.077   1.746  1.00  1.040          H  
ATOM   3950 1HB  SER A 246       8.851  11.468   4.037  1.00  1.460          H  
ATOM   3951 2HB  SER A 246       7.873  10.022   4.234  1.00  1.460          H  
ATOM   3952  HG  SER A 246      10.022   9.506   3.974  1.00  1.460          H  
ATOM   3953  N   ALA A 247       6.349  12.932   2.999  1.00  0.840          N  
ATOM   3954  CA  ALA A 247       5.106  13.637   3.330  1.00  0.870          C  
ATOM   3955  C   ALA A 247       4.120  13.638   2.160  1.00  0.890          C  
ATOM   3956  O   ALA A 247       2.915  13.447   2.366  1.00  0.900          O  
ATOM   3957  CB  ALA A 247       5.407  15.068   3.741  1.00  1.210          C  
ATOM   3958  H   ALA A 247       7.249  13.426   3.028  1.00  1.010          H  
ATOM   3959  HA  ALA A 247       4.634  13.115   4.157  1.00  1.040          H  
ATOM   3960 1HB  ALA A 247       4.482  15.568   4.015  1.00  1.450          H  
ATOM   3961 2HB  ALA A 247       6.089  15.068   4.589  1.00  1.450          H  
ATOM   3962 3HB  ALA A 247       5.864  15.591   2.916  1.00  1.450          H  
ATOM   3963  N   LEU A 248       4.624  13.829   0.934  1.00  0.920          N  
ATOM   3964  CA  LEU A 248       3.779  13.818  -0.253  1.00  0.990          C  
ATOM   3965  C   LEU A 248       3.173  12.445  -0.446  1.00  1.000          C  
ATOM   3966  O   LEU A 248       1.992  12.334  -0.776  1.00  1.050          O  
ATOM   3967  CB  LEU A 248       4.596  14.202  -1.496  1.00  1.360          C  
ATOM   3968  CG  LEU A 248       5.078  15.680  -1.595  1.00  1.360          C  
ATOM   3969  CD1 LEU A 248       6.082  15.793  -2.737  1.00  1.360          C  
ATOM   3970  CD2 LEU A 248       3.889  16.609  -1.845  1.00  1.360          C  
ATOM   3971  H   LEU A 248       5.618  14.051   0.847  1.00  1.100          H  
ATOM   3972  HA  LEU A 248       2.970  14.524  -0.108  1.00  1.190          H  
ATOM   3973 1HB  LEU A 248       5.481  13.570  -1.525  1.00  1.630          H  
ATOM   3974 2HB  LEU A 248       3.999  13.985  -2.379  1.00  1.630          H  
ATOM   3975  HG  LEU A 248       5.564  15.970  -0.677  1.00  1.630          H  
ATOM   3976 1HD1 LEU A 248       6.434  16.822  -2.810  1.00  1.630          H  
ATOM   3977 2HD1 LEU A 248       6.926  15.141  -2.546  1.00  1.630          H  
ATOM   3978 3HD1 LEU A 248       5.606  15.505  -3.672  1.00  1.630          H  
ATOM   3979 1HD2 LEU A 248       4.248  17.635  -1.919  1.00  1.630          H  
ATOM   3980 2HD2 LEU A 248       3.396  16.330  -2.776  1.00  1.630          H  
ATOM   3981 3HD2 LEU A 248       3.179  16.544  -1.029  1.00  1.630          H  
ATOM   3982  N   ILE A 249       3.961  11.401  -0.196  1.00  0.990          N  
ATOM   3983  CA  ILE A 249       3.490  10.031  -0.307  1.00  1.080          C  
ATOM   3984  C   ILE A 249       2.383   9.786   0.711  1.00  1.050          C  
ATOM   3985  O   ILE A 249       1.368   9.166   0.378  1.00  1.120          O  
ATOM   3986  CB  ILE A 249       4.650   9.033  -0.144  1.00  1.480          C  
ATOM   3987  CG1 ILE A 249       5.597   9.175  -1.383  1.00  1.480          C  
ATOM   3988  CG2 ILE A 249       4.102   7.594   0.008  1.00  1.480          C  
ATOM   3989  CD1 ILE A 249       6.952   8.505  -1.240  1.00  1.480          C  
ATOM   3990  H   ILE A 249       4.946  11.582   0.031  1.00  1.190          H  
ATOM   3991  HA  ILE A 249       3.071   9.893  -1.301  1.00  1.300          H  
ATOM   3992  HB  ILE A 249       5.228   9.293   0.738  1.00  1.770          H  
ATOM   3993 1HG1 ILE A 249       5.095   8.749  -2.249  1.00  1.770          H  
ATOM   3994 2HG1 ILE A 249       5.762  10.230  -1.574  1.00  1.770          H  
ATOM   3995 1HG2 ILE A 249       4.922   6.895   0.126  1.00  1.770          H  
ATOM   3996 2HG2 ILE A 249       3.461   7.523   0.885  1.00  1.770          H  
ATOM   3997 3HG2 ILE A 249       3.525   7.329  -0.880  1.00  1.770          H  
ATOM   3998 1HD1 ILE A 249       7.528   8.668  -2.150  1.00  1.770          H  
ATOM   3999 2HD1 ILE A 249       7.482   8.941  -0.396  1.00  1.770          H  
ATOM   4000 3HD1 ILE A 249       6.833   7.440  -1.081  1.00  1.770          H  
ATOM   4001  N   ARG A 250       2.591  10.240   1.957  1.00  0.980          N  
ATOM   4002  CA  ARG A 250       1.605  10.100   3.019  1.00  0.970          C  
ATOM   4003  C   ARG A 250       0.289  10.724   2.566  1.00  0.950          C  
ATOM   4004  O   ARG A 250      -0.767  10.090   2.683  1.00  1.010          O  
ATOM   4005  CB  ARG A 250       2.097  10.781   4.301  1.00  1.360          C  
ATOM   4006  CG  ARG A 250       1.278  10.520   5.580  1.00  1.360          C  
ATOM   4007  CD  ARG A 250       0.301  11.598   5.904  1.00  1.360          C  
ATOM   4008  NE  ARG A 250       0.951  12.858   6.241  1.00  1.360          N  
ATOM   4009  CZ  ARG A 250       0.299  14.012   6.499  1.00  1.360          C  
ATOM   4010  NH1 ARG A 250      -1.019  14.052   6.464  1.00  1.360          N  
ATOM   4011  NH2 ARG A 250       0.988  15.104   6.798  1.00  1.360          N  
ATOM   4012  H   ARG A 250       3.488  10.684   2.172  1.00  1.180          H  
ATOM   4013  HA  ARG A 250       1.446   9.041   3.216  1.00  1.160          H  
ATOM   4014 1HB  ARG A 250       3.130  10.505   4.494  1.00  1.630          H  
ATOM   4015 2HB  ARG A 250       2.092  11.852   4.143  1.00  1.630          H  
ATOM   4016 1HG  ARG A 250       0.733   9.579   5.485  1.00  1.630          H  
ATOM   4017 2HG  ARG A 250       1.965  10.447   6.412  1.00  1.630          H  
ATOM   4018 1HD  ARG A 250      -0.352  11.770   5.062  1.00  1.630          H  
ATOM   4019 2HD  ARG A 250      -0.289  11.283   6.763  1.00  1.630          H  
ATOM   4020  HE  ARG A 250       1.964  12.870   6.285  1.00  1.630          H  
ATOM   4021 1HH1 ARG A 250      -1.550  13.221   6.242  1.00  1.630          H  
ATOM   4022 2HH1 ARG A 250      -1.505  14.916   6.664  1.00  1.630          H  
ATOM   4023 1HH2 ARG A 250       1.998  15.073   6.826  1.00  1.630          H  
ATOM   4024 2HH2 ARG A 250       0.506  15.970   6.996  1.00  1.630          H  
ATOM   4025  N   PHE A 251       0.355  11.964   2.054  1.00  0.930          N  
ATOM   4026  CA  PHE A 251      -0.815  12.672   1.547  1.00  0.990          C  
ATOM   4027  C   PHE A 251      -1.525  11.910   0.444  1.00  1.070          C  
ATOM   4028  O   PHE A 251      -2.751  11.773   0.474  1.00  1.110          O  
ATOM   4029  CB  PHE A 251      -0.476  14.057   1.018  1.00  1.360          C  
ATOM   4030  CG  PHE A 251      -1.675  14.677   0.372  1.00  1.360          C  
ATOM   4031  CD1 PHE A 251      -2.684  15.236   1.137  1.00  1.360          C  
ATOM   4032  CD2 PHE A 251      -1.816  14.669  -1.015  1.00  1.360          C  
ATOM   4033  CE1 PHE A 251      -3.802  15.768   0.538  1.00  1.360          C  
ATOM   4034  CE2 PHE A 251      -2.931  15.198  -1.610  1.00  1.360          C  
ATOM   4035  CZ  PHE A 251      -3.927  15.748  -0.833  1.00  1.360          C  
ATOM   4036  H   PHE A 251       1.267  12.436   2.023  1.00  1.120          H  
ATOM   4037  HA  PHE A 251      -1.513  12.792   2.374  1.00  1.190          H  
ATOM   4038 1HB  PHE A 251      -0.136  14.696   1.831  1.00  1.630          H  
ATOM   4039 2HB  PHE A 251       0.325  13.990   0.285  1.00  1.630          H  
ATOM   4040  HD1 PHE A 251      -2.592  15.245   2.222  1.00  1.630          H  
ATOM   4041  HD2 PHE A 251      -1.032  14.228  -1.631  1.00  1.630          H  
ATOM   4042  HE1 PHE A 251      -4.593  16.202   1.150  1.00  1.630          H  
ATOM   4043  HE2 PHE A 251      -3.032  15.182  -2.694  1.00  1.630          H  
ATOM   4044  HZ  PHE A 251      -4.813  16.166  -1.304  1.00  1.630          H  
ATOM   4045  N   ILE A 252      -0.769  11.447  -0.554  1.00  1.150          N  
ATOM   4046  CA  ILE A 252      -1.344  10.731  -1.677  1.00  1.270          C  
ATOM   4047  C   ILE A 252      -2.069   9.508  -1.169  1.00  1.190          C  
ATOM   4048  O   ILE A 252      -3.174   9.219  -1.628  1.00  1.230          O  
ATOM   4049  CB  ILE A 252      -0.272  10.356  -2.711  1.00  1.730          C  
ATOM   4050  CG1 ILE A 252       0.248  11.655  -3.380  1.00  1.730          C  
ATOM   4051  CG2 ILE A 252      -0.859   9.365  -3.750  1.00  1.730          C  
ATOM   4052  CD1 ILE A 252       1.529  11.491  -4.169  1.00  1.730          C  
ATOM   4053  H   ILE A 252       0.243  11.615  -0.534  1.00  1.380          H  
ATOM   4054  HA  ILE A 252      -2.072  11.384  -2.161  1.00  1.520          H  
ATOM   4055  HB  ILE A 252       0.575   9.892  -2.197  1.00  2.080          H  
ATOM   4056 1HG1 ILE A 252      -0.522  12.027  -4.053  1.00  2.080          H  
ATOM   4057 2HG1 ILE A 252       0.412  12.400  -2.616  1.00  2.080          H  
ATOM   4058 1HG2 ILE A 252      -0.105   9.094  -4.477  1.00  2.080          H  
ATOM   4059 2HG2 ILE A 252      -1.197   8.463  -3.255  1.00  2.080          H  
ATOM   4060 3HG2 ILE A 252      -1.703   9.830  -4.262  1.00  2.080          H  
ATOM   4061 1HD1 ILE A 252       1.812  12.453  -4.595  1.00  2.080          H  
ATOM   4062 2HD1 ILE A 252       2.322  11.146  -3.502  1.00  2.080          H  
ATOM   4063 3HD1 ILE A 252       1.393  10.775  -4.971  1.00  2.080          H  
ATOM   4064  N   GLY A 253      -1.442   8.771  -0.250  1.00  1.110          N  
ATOM   4065  CA  GLY A 253      -2.071   7.616   0.356  1.00  1.080          C  
ATOM   4066  C   GLY A 253      -3.396   8.040   0.981  1.00  0.960          C  
ATOM   4067  O   GLY A 253      -4.444   7.462   0.690  1.00  0.950          O  
ATOM   4068  H   GLY A 253      -0.495   9.029   0.047  1.00  1.330          H  
ATOM   4069 1HA  GLY A 253      -2.234   6.842  -0.392  1.00  1.300          H  
ATOM   4070 2HA  GLY A 253      -1.412   7.206   1.122  1.00  1.300          H  
ATOM   4071  N   CYS A 254      -3.372   9.083   1.818  1.00  0.910          N  
ATOM   4072  CA  CYS A 254      -4.583   9.532   2.498  1.00  0.870          C  
ATOM   4073  C   CYS A 254      -5.700   9.827   1.499  1.00  0.940          C  
ATOM   4074  O   CYS A 254      -6.850   9.410   1.705  1.00  0.930          O  
ATOM   4075  CB  CYS A 254      -4.315  10.824   3.279  1.00  1.230          C  
ATOM   4076  SG  CYS A 254      -3.133  10.675   4.629  1.00  1.230          S  
ATOM   4077  H   CYS A 254      -2.477   9.540   2.008  1.00  1.090          H  
ATOM   4078  HA  CYS A 254      -4.913   8.755   3.176  1.00  1.040          H  
ATOM   4079 1HB  CYS A 254      -3.949  11.588   2.603  1.00  1.480          H  
ATOM   4080 2HB  CYS A 254      -5.251  11.186   3.695  1.00  1.480          H  
ATOM   4081  HG  CYS A 254      -2.073  10.374   3.838  1.00  1.480          H  
ATOM   4082  N   SER A 255      -5.348  10.502   0.396  1.00  1.070          N  
ATOM   4083  CA  SER A 255      -6.303  10.839  -0.646  1.00  1.220          C  
ATOM   4084  C   SER A 255      -6.902   9.573  -1.245  1.00  1.220          C  
ATOM   4085  O   SER A 255      -8.127   9.462  -1.350  1.00  1.270          O  
ATOM   4086  CB  SER A 255      -5.632  11.670  -1.722  1.00  1.650          C  
ATOM   4087  OG  SER A 255      -6.537  12.011  -2.735  1.00  1.650          O  
ATOM   4088  H   SER A 255      -4.383  10.839   0.312  1.00  1.280          H  
ATOM   4089  HA  SER A 255      -7.107  11.424  -0.205  1.00  1.460          H  
ATOM   4090 1HB  SER A 255      -5.215  12.575  -1.273  1.00  1.980          H  
ATOM   4091 2HB  SER A 255      -4.804  11.111  -2.146  1.00  1.980          H  
ATOM   4092  HG  SER A 255      -6.040  12.542  -3.359  1.00  1.980          H  
ATOM   4093  N   ILE A 256      -6.056   8.586  -1.566  1.00  1.210          N  
ATOM   4094  CA  ILE A 256      -6.520   7.332  -2.146  1.00  1.280          C  
ATOM   4095  C   ILE A 256      -7.482   6.605  -1.235  1.00  1.150          C  
ATOM   4096  O   ILE A 256      -8.490   6.080  -1.711  1.00  1.220          O  
ATOM   4097  CB  ILE A 256      -5.348   6.393  -2.494  1.00  1.760          C  
ATOM   4098  CG1 ILE A 256      -4.550   7.002  -3.679  1.00  1.760          C  
ATOM   4099  CG2 ILE A 256      -5.876   4.948  -2.804  1.00  1.760          C  
ATOM   4100  CD1 ILE A 256      -3.206   6.357  -3.925  1.00  1.760          C  
ATOM   4101  H   ILE A 256      -5.048   8.756  -1.458  1.00  1.450          H  
ATOM   4102  HA  ILE A 256      -7.042   7.562  -3.069  1.00  1.540          H  
ATOM   4103  HB  ILE A 256      -4.666   6.346  -1.644  1.00  2.120          H  
ATOM   4104 1HG1 ILE A 256      -5.146   6.915  -4.584  1.00  2.120          H  
ATOM   4105 2HG1 ILE A 256      -4.387   8.058  -3.480  1.00  2.120          H  
ATOM   4106 1HG2 ILE A 256      -5.048   4.292  -3.035  1.00  2.120          H  
ATOM   4107 2HG2 ILE A 256      -6.404   4.533  -1.945  1.00  2.120          H  
ATOM   4108 3HG2 ILE A 256      -6.558   4.986  -3.655  1.00  2.120          H  
ATOM   4109 1HD1 ILE A 256      -2.718   6.855  -4.762  1.00  2.120          H  
ATOM   4110 2HD1 ILE A 256      -2.589   6.463  -3.031  1.00  2.120          H  
ATOM   4111 3HD1 ILE A 256      -3.323   5.307  -4.158  1.00  2.120          H  
ATOM   4112  N   TYR A 257      -7.170   6.510   0.051  1.00  1.010          N  
ATOM   4113  CA  TYR A 257      -8.065   5.793   0.942  1.00  0.960          C  
ATOM   4114  C   TYR A 257      -9.424   6.476   1.013  1.00  1.000          C  
ATOM   4115  O   TYR A 257     -10.456   5.790   1.003  1.00  1.050          O  
ATOM   4116  CB  TYR A 257      -7.432   5.635   2.316  1.00  1.360          C  
ATOM   4117  CG  TYR A 257      -6.223   4.745   2.229  1.00  1.360          C  
ATOM   4118  CD1 TYR A 257      -4.993   5.277   2.481  1.00  1.360          C  
ATOM   4119  CD2 TYR A 257      -6.339   3.412   1.845  1.00  1.360          C  
ATOM   4120  CE1 TYR A 257      -3.874   4.529   2.341  1.00  1.360          C  
ATOM   4121  CE2 TYR A 257      -5.206   2.647   1.711  1.00  1.360          C  
ATOM   4122  CZ  TYR A 257      -3.974   3.213   1.945  1.00  1.360          C  
ATOM   4123  OH  TYR A 257      -2.832   2.484   1.779  1.00  1.360          O  
ATOM   4124  H   TYR A 257      -6.290   6.920   0.385  1.00  1.210          H  
ATOM   4125  HA  TYR A 257      -8.229   4.801   0.526  1.00  1.150          H  
ATOM   4126 1HB  TYR A 257      -7.124   6.613   2.697  1.00  1.640          H  
ATOM   4127 2HB  TYR A 257      -8.146   5.202   3.011  1.00  1.640          H  
ATOM   4128  HD1 TYR A 257      -4.907   6.314   2.778  1.00  1.640          H  
ATOM   4129  HD2 TYR A 257      -7.314   2.976   1.642  1.00  1.640          H  
ATOM   4130  HE1 TYR A 257      -2.897   4.973   2.528  1.00  1.640          H  
ATOM   4131  HE2 TYR A 257      -5.281   1.605   1.403  1.00  1.640          H  
ATOM   4132  HH  TYR A 257      -2.052   3.080   1.899  1.00  1.640          H  
ATOM   4133  N   MET A 258      -9.450   7.820   1.051  1.00  1.040          N  
ATOM   4134  CA  MET A 258     -10.730   8.524   1.070  1.00  1.200          C  
ATOM   4135  C   MET A 258     -11.509   8.272  -0.228  1.00  1.310          C  
ATOM   4136  O   MET A 258     -12.733   8.092  -0.213  1.00  1.400          O  
ATOM   4137  CB  MET A 258     -10.537  10.022   1.274  1.00  1.620          C  
ATOM   4138  CG  MET A 258     -10.058  10.441   2.669  1.00  1.620          C  
ATOM   4139  SD  MET A 258     -11.150   9.891   4.018  1.00  1.620          S  
ATOM   4140  CE  MET A 258     -12.703  10.725   3.686  1.00  1.620          C  
ATOM   4141  H   MET A 258      -8.563   8.338   1.112  1.00  1.250          H  
ATOM   4142  HA  MET A 258     -11.316   8.141   1.894  1.00  1.440          H  
ATOM   4143 1HB  MET A 258      -9.778  10.369   0.566  1.00  1.940          H  
ATOM   4144 2HB  MET A 258     -11.452  10.549   1.037  1.00  1.940          H  
ATOM   4145 1HG  MET A 258      -9.070  10.021   2.841  1.00  1.940          H  
ATOM   4146 2HG  MET A 258      -9.974  11.526   2.712  1.00  1.940          H  
ATOM   4147 1HE  MET A 258     -13.429  10.457   4.455  1.00  1.940          H  
ATOM   4148 2HE  MET A 258     -12.548  11.805   3.694  1.00  1.940          H  
ATOM   4149 3HE  MET A 258     -13.086  10.418   2.714  1.00  1.940          H  
ATOM   4150  N   ILE A 259     -10.793   8.216  -1.350  1.00  1.360          N  
ATOM   4151  CA  ILE A 259     -11.409   7.961  -2.642  1.00  1.560          C  
ATOM   4152  C   ILE A 259     -12.027   6.570  -2.695  1.00  1.530          C  
ATOM   4153  O   ILE A 259     -13.159   6.425  -3.162  1.00  1.660          O  
ATOM   4154  CB  ILE A 259     -10.386   8.154  -3.774  1.00  2.100          C  
ATOM   4155  CG1 ILE A 259     -10.023   9.661  -3.872  1.00  2.100          C  
ATOM   4156  CG2 ILE A 259     -10.958   7.628  -5.074  1.00  2.100          C  
ATOM   4157  CD1 ILE A 259      -8.790   9.965  -4.701  1.00  2.100          C  
ATOM   4158  H   ILE A 259      -9.790   8.428  -1.299  1.00  1.630          H  
ATOM   4159  HA  ILE A 259     -12.203   8.685  -2.790  1.00  1.870          H  
ATOM   4160  HB  ILE A 259      -9.476   7.616  -3.538  1.00  2.520          H  
ATOM   4161 1HG1 ILE A 259     -10.861  10.189  -4.313  1.00  2.520          H  
ATOM   4162 2HG1 ILE A 259      -9.872  10.050  -2.875  1.00  2.520          H  
ATOM   4163 1HG2 ILE A 259     -10.246   7.755  -5.877  1.00  2.520          H  
ATOM   4164 2HG2 ILE A 259     -11.180   6.573  -4.979  1.00  2.520          H  
ATOM   4165 3HG2 ILE A 259     -11.874   8.168  -5.313  1.00  2.520          H  
ATOM   4166 1HD1 ILE A 259      -8.621  11.042  -4.704  1.00  2.520          H  
ATOM   4167 2HD1 ILE A 259      -7.926   9.471  -4.259  1.00  2.520          H  
ATOM   4168 3HD1 ILE A 259      -8.920   9.623  -5.718  1.00  2.520          H  
ATOM   4169  N   VAL A 260     -11.305   5.557  -2.232  1.00  1.400          N  
ATOM   4170  CA  VAL A 260     -11.840   4.211  -2.265  1.00  1.430          C  
ATOM   4171  C   VAL A 260     -13.059   4.057  -1.338  1.00  1.350          C  
ATOM   4172  O   VAL A 260     -14.054   3.459  -1.748  1.00  1.450          O  
ATOM   4173  CB  VAL A 260     -10.755   3.173  -1.941  1.00  1.990          C  
ATOM   4174  CG1 VAL A 260     -11.379   1.769  -1.828  1.00  1.990          C  
ATOM   4175  CG2 VAL A 260      -9.701   3.202  -3.050  1.00  1.990          C  
ATOM   4176  H   VAL A 260     -10.357   5.741  -1.886  1.00  1.680          H  
ATOM   4177  HA  VAL A 260     -12.165   4.015  -3.284  1.00  1.720          H  
ATOM   4178  HB  VAL A 260     -10.293   3.422  -0.979  1.00  2.390          H  
ATOM   4179 1HG1 VAL A 260     -10.601   1.043  -1.595  1.00  2.390          H  
ATOM   4180 2HG1 VAL A 260     -12.115   1.748  -1.062  1.00  2.390          H  
ATOM   4181 3HG1 VAL A 260     -11.850   1.506  -2.776  1.00  2.390          H  
ATOM   4182 1HG2 VAL A 260      -8.917   2.478  -2.829  1.00  2.390          H  
ATOM   4183 2HG2 VAL A 260     -10.169   2.954  -4.001  1.00  2.390          H  
ATOM   4184 3HG2 VAL A 260      -9.265   4.193  -3.116  1.00  2.390          H  
ATOM   4185  N   ARG A 261     -13.019   4.576  -0.101  1.00  1.220          N  
ATOM   4186  CA  ARG A 261     -14.204   4.410   0.758  1.00  1.260          C  
ATOM   4187  C   ARG A 261     -15.411   5.181   0.157  1.00  1.430          C  
ATOM   4188  O   ARG A 261     -16.584   4.806   0.337  1.00  1.490          O  
ATOM   4189  CB  ARG A 261     -13.846   4.766   2.203  1.00  1.750          C  
ATOM   4190  CG  ARG A 261     -13.545   6.168   2.486  1.00  1.750          C  
ATOM   4191  CD  ARG A 261     -12.830   6.346   3.788  1.00  1.750          C  
ATOM   4192  NE  ARG A 261     -13.615   6.012   4.995  1.00  1.750          N  
ATOM   4193  CZ  ARG A 261     -13.077   5.974   6.246  1.00  1.750          C  
ATOM   4194  NH1 ARG A 261     -11.787   6.229   6.405  1.00  1.750          N  
ATOM   4195  NH2 ARG A 261     -13.818   5.688   7.319  1.00  1.750          N  
ATOM   4196  H   ARG A 261     -12.176   5.059   0.235  1.00  1.460          H  
ATOM   4197  HA  ARG A 261     -14.478   3.359   0.762  1.00  1.510          H  
ATOM   4198 1HB  ARG A 261     -14.608   4.461   2.867  1.00  2.100          H  
ATOM   4199 2HB  ARG A 261     -12.968   4.214   2.482  1.00  2.100          H  
ATOM   4200 1HG  ARG A 261     -12.905   6.524   1.711  1.00  2.100          H  
ATOM   4201 2HG  ARG A 261     -14.432   6.749   2.493  1.00  2.100          H  
ATOM   4202 1HD  ARG A 261     -11.931   5.727   3.774  1.00  2.100          H  
ATOM   4203 2HD  ARG A 261     -12.549   7.378   3.862  1.00  2.100          H  
ATOM   4204  HE  ARG A 261     -14.604   5.821   4.901  1.00  2.100          H  
ATOM   4205 1HH1 ARG A 261     -11.204   6.439   5.608  1.00  2.100          H  
ATOM   4206 2HH1 ARG A 261     -11.379   6.209   7.330  1.00  2.100          H  
ATOM   4207 1HH2 ARG A 261     -14.827   5.476   7.254  1.00  2.100          H  
ATOM   4208 2HH2 ARG A 261     -13.387   5.655   8.229  1.00  2.100          H  
ATOM   4209  N   PHE A 262     -15.139   6.231  -0.607  1.00  1.570          N  
ATOM   4210  CA  PHE A 262     -16.182   6.886  -1.374  1.00  1.810          C  
ATOM   4211  C   PHE A 262     -16.735   5.906  -2.441  1.00  1.910          C  
ATOM   4212  O   PHE A 262     -17.941   5.649  -2.528  1.00  2.010          O  
ATOM   4213  CB  PHE A 262     -15.644   8.187  -1.961  1.00  2.440          C  
ATOM   4214  CG  PHE A 262     -16.492   8.856  -2.934  1.00  2.440          C  
ATOM   4215  CD1 PHE A 262     -17.617   9.546  -2.559  1.00  2.440          C  
ATOM   4216  CD2 PHE A 262     -16.133   8.815  -4.272  1.00  2.440          C  
ATOM   4217  CE1 PHE A 262     -18.378  10.184  -3.505  1.00  2.440          C  
ATOM   4218  CE2 PHE A 262     -16.889   9.451  -5.218  1.00  2.440          C  
ATOM   4219  CZ  PHE A 262     -18.016  10.140  -4.830  1.00  2.440          C  
ATOM   4220  H   PHE A 262     -14.185   6.602  -0.646  1.00  1.880          H  
ATOM   4221  HA  PHE A 262     -16.989   7.139  -0.704  1.00  2.170          H  
ATOM   4222 1HB  PHE A 262     -15.467   8.879  -1.141  1.00  2.930          H  
ATOM   4223 2HB  PHE A 262     -14.701   8.013  -2.414  1.00  2.930          H  
ATOM   4224  HD1 PHE A 262     -17.903   9.582  -1.506  1.00  2.930          H  
ATOM   4225  HD2 PHE A 262     -15.229   8.265  -4.559  1.00  2.930          H  
ATOM   4226  HE1 PHE A 262     -19.273  10.735  -3.211  1.00  2.930          H  
ATOM   4227  HE2 PHE A 262     -16.602   9.415  -6.269  1.00  2.930          H  
ATOM   4228  HZ  PHE A 262     -18.628  10.654  -5.571  1.00  2.930          H  
ATOM   4229  N   PHE A 263     -15.838   5.283  -3.215  1.00  2.060          N  
ATOM   4230  CA  PHE A 263     -16.223   4.345  -4.277  1.00  2.260          C  
ATOM   4231  C   PHE A 263     -17.002   3.131  -3.763  1.00  2.240          C  
ATOM   4232  O   PHE A 263     -17.911   2.641  -4.438  1.00  2.540          O  
ATOM   4233  CB  PHE A 263     -14.995   3.799  -5.016  1.00  3.080          C  
ATOM   4234  CG  PHE A 263     -14.237   4.751  -5.918  1.00  3.080          C  
ATOM   4235  CD1 PHE A 263     -14.772   5.957  -6.386  1.00  3.080          C  
ATOM   4236  CD2 PHE A 263     -12.960   4.397  -6.329  1.00  3.080          C  
ATOM   4237  CE1 PHE A 263     -14.043   6.763  -7.223  1.00  3.080          C  
ATOM   4238  CE2 PHE A 263     -12.241   5.203  -7.170  1.00  3.080          C  
ATOM   4239  CZ  PHE A 263     -12.783   6.388  -7.617  1.00  3.080          C  
ATOM   4240  H   PHE A 263     -14.848   5.525  -3.104  1.00  2.470          H  
ATOM   4241  HA  PHE A 263     -16.874   4.863  -4.974  1.00  2.710          H  
ATOM   4242 1HB  PHE A 263     -14.297   3.412  -4.282  1.00  3.700          H  
ATOM   4243 2HB  PHE A 263     -15.309   2.951  -5.620  1.00  3.700          H  
ATOM   4244  HD1 PHE A 263     -15.765   6.275  -6.098  1.00  3.700          H  
ATOM   4245  HD2 PHE A 263     -12.527   3.458  -5.980  1.00  3.700          H  
ATOM   4246  HE1 PHE A 263     -14.467   7.700  -7.577  1.00  3.700          H  
ATOM   4247  HE2 PHE A 263     -11.241   4.909  -7.483  1.00  3.700          H  
ATOM   4248  HZ  PHE A 263     -12.209   7.028  -8.283  1.00  3.700          H  
ATOM   4249  N   LYS A 264     -16.671   2.652  -2.562  1.00  2.220          N  
ATOM   4250  CA  LYS A 264     -17.340   1.482  -1.987  1.00  2.350          C  
ATOM   4251  C   LYS A 264     -18.667   1.813  -1.288  1.00  2.560          C  
ATOM   4252  O   LYS A 264     -19.278   0.929  -0.682  1.00  2.990          O  
ATOM   4253  CB  LYS A 264     -16.421   0.709  -1.026  1.00  3.240          C  
ATOM   4254  CG  LYS A 264     -15.132   0.111  -1.661  1.00  3.240          C  
ATOM   4255  CD  LYS A 264     -15.413  -0.899  -2.781  1.00  3.240          C  
ATOM   4256  CE  LYS A 264     -14.121  -1.549  -3.267  1.00  3.240          C  
ATOM   4257  NZ  LYS A 264     -14.340  -2.430  -4.467  1.00  3.240          N  
ATOM   4258  H   LYS A 264     -15.876   3.082  -2.079  1.00  2.660          H  
ATOM   4259  HA  LYS A 264     -17.597   0.816  -2.806  1.00  2.820          H  
ATOM   4260 1HB  LYS A 264     -16.101   1.383  -0.226  1.00  3.890          H  
ATOM   4261 2HB  LYS A 264     -16.976  -0.106  -0.562  1.00  3.890          H  
ATOM   4262 1HG  LYS A 264     -14.515   0.918  -2.052  1.00  3.890          H  
ATOM   4263 2HG  LYS A 264     -14.576  -0.410  -0.900  1.00  3.890          H  
ATOM   4264 1HD  LYS A 264     -16.091  -1.674  -2.413  1.00  3.890          H  
ATOM   4265 2HD  LYS A 264     -15.874  -0.401  -3.629  1.00  3.890          H  
ATOM   4266 1HE  LYS A 264     -13.406  -0.769  -3.524  1.00  3.890          H  
ATOM   4267 2HE  LYS A 264     -13.709  -2.150  -2.461  1.00  3.890          H  
ATOM   4268 1HZ  LYS A 264     -13.459  -2.838  -4.748  1.00  3.890          H  
ATOM   4269 2HZ  LYS A 264     -14.994  -3.171  -4.255  1.00  3.890          H  
ATOM   4270 3HZ  LYS A 264     -14.708  -1.876  -5.226  1.00  3.890          H  
ATOM   4271  N   LYS A 265     -19.116   3.071  -1.397  1.00  2.500          N  
ATOM   4272  CA  LYS A 265     -20.374   3.572  -0.853  1.00  2.980          C  
ATOM   4273  C   LYS A 265     -20.490   3.586   0.656  1.00  3.260          C  
ATOM   4274  O   LYS A 265     -21.529   3.212   1.208  1.00  3.850          O  
ATOM   4275  CB  LYS A 265     -21.556   2.785  -1.431  1.00  3.980          C  
ATOM   4276  CG  LYS A 265     -21.661   2.849  -2.939  1.00  3.980          C  
ATOM   4277  CD  LYS A 265     -22.884   2.106  -3.442  1.00  3.980          C  
ATOM   4278  CE  LYS A 265     -22.950   2.121  -4.966  1.00  3.980          C  
ATOM   4279  NZ  LYS A 265     -24.123   1.359  -5.484  1.00  3.980          N  
ATOM   4280  H   LYS A 265     -18.547   3.764  -1.896  1.00  3.000          H  
ATOM   4281  HA  LYS A 265     -20.470   4.608  -1.182  1.00  3.580          H  
ATOM   4282 1HB  LYS A 265     -21.509   1.743  -1.131  1.00  4.780          H  
ATOM   4283 2HB  LYS A 265     -22.483   3.187  -1.032  1.00  4.780          H  
ATOM   4284 1HG  LYS A 265     -21.716   3.892  -3.249  1.00  4.780          H  
ATOM   4285 2HG  LYS A 265     -20.766   2.407  -3.382  1.00  4.780          H  
ATOM   4286 1HD  LYS A 265     -22.844   1.071  -3.095  1.00  4.780          H  
ATOM   4287 2HD  LYS A 265     -23.782   2.572  -3.038  1.00  4.780          H  
ATOM   4288 1HE  LYS A 265     -23.019   3.152  -5.308  1.00  4.780          H  
ATOM   4289 2HE  LYS A 265     -22.037   1.677  -5.364  1.00  4.780          H  
ATOM   4290 1HZ  LYS A 265     -24.128   1.393  -6.494  1.00  4.780          H  
ATOM   4291 2HZ  LYS A 265     -24.062   0.396  -5.182  1.00  4.780          H  
ATOM   4292 3HZ  LYS A 265     -24.977   1.768  -5.131  1.00  4.780          H  
ATOM   4293  N   VAL A 266     -19.438   4.022   1.333  1.00  3.260          N  
ATOM   4294  CA  VAL A 266     -19.523   4.186   2.775  1.00  4.210          C  
ATOM   4295  C   VAL A 266     -19.429   5.681   3.084  1.00  4.810          C  
ATOM   4296  O   VAL A 266     -20.121   6.196   3.962  1.00  5.530          O  
ATOM   4297  CB  VAL A 266     -18.499   3.301   3.507  1.00  5.510          C  
ATOM   4298  CG1 VAL A 266     -18.819   1.893   3.196  1.00  5.510          C  
ATOM   4299  CG2 VAL A 266     -17.114   3.548   3.080  1.00  5.510          C  
ATOM   4300  H   VAL A 266     -18.589   4.278   0.825  1.00  3.910          H  
ATOM   4301  HA  VAL A 266     -20.502   3.848   3.107  1.00  5.050          H  
ATOM   4302  HB  VAL A 266     -18.589   3.467   4.582  1.00  6.620          H  
ATOM   4303 1HG1 VAL A 266     -18.130   1.258   3.698  1.00  6.620          H  
ATOM   4304 2HG1 VAL A 266     -19.818   1.688   3.528  1.00  6.620          H  
ATOM   4305 3HG1 VAL A 266     -18.746   1.710   2.124  1.00  6.620          H  
ATOM   4306 1HG2 VAL A 266     -16.451   2.888   3.615  1.00  6.620          H  
ATOM   4307 2HG2 VAL A 266     -17.039   3.336   2.035  1.00  6.620          H  
ATOM   4308 3HG2 VAL A 266     -16.841   4.570   3.287  1.00  6.620          H  
ATOM   4309  N   THR A 267     -18.584   6.373   2.326  1.00  4.860          N  
ATOM   4310  CA  THR A 267     -18.395   7.810   2.424  1.00  5.800          C  
ATOM   4311  C   THR A 267     -19.100   8.451   1.254  1.00  6.230          C  
ATOM   4312  O   THR A 267     -19.024   7.959   0.135  1.00  6.450          O  
ATOM   4313  CB  THR A 267     -16.911   8.175   2.472  1.00  7.740          C  
ATOM   4314  OG1 THR A 267     -16.364   7.623   3.664  1.00  7.740          O  
ATOM   4315  CG2 THR A 267     -16.675   9.679   2.428  1.00  7.740          C  
ATOM   4316  H   THR A 267     -18.036   5.875   1.627  1.00  5.830          H  
ATOM   4317  HA  THR A 267     -18.862   8.170   3.339  1.00  6.960          H  
ATOM   4318  HB  THR A 267     -16.415   7.723   1.621  1.00  9.290          H  
ATOM   4319  HG1 THR A 267     -16.531   6.678   3.665  1.00  9.290          H  
ATOM   4320 1HG2 THR A 267     -15.605   9.873   2.468  1.00  9.290          H  
ATOM   4321 2HG2 THR A 267     -17.078  10.099   1.504  1.00  9.290          H  
ATOM   4322 3HG2 THR A 267     -17.160  10.149   3.282  1.00  9.290          H  
ATOM   4323  N   PHE A 268     -19.842   9.507   1.516  1.00  6.670          N  
ATOM   4324  CA  PHE A 268     -20.598  10.154   0.464  1.00  7.450          C  
ATOM   4325  C   PHE A 268     -20.228  11.613   0.328  1.00  8.370          C  
ATOM   4326  O   PHE A 268     -19.746  12.228   1.281  1.00  9.140          O  
ATOM   4327  CB  PHE A 268     -22.084   9.960   0.719  1.00 10.120          C  
ATOM   4328  CG  PHE A 268     -22.460   8.497   0.678  1.00 10.120          C  
ATOM   4329  CD1 PHE A 268     -22.443   7.724   1.833  1.00 10.120          C  
ATOM   4330  CD2 PHE A 268     -22.807   7.885  -0.518  1.00 10.120          C  
ATOM   4331  CE1 PHE A 268     -22.768   6.395   1.792  1.00 10.120          C  
ATOM   4332  CE2 PHE A 268     -23.134   6.547  -0.553  1.00 10.120          C  
ATOM   4333  CZ  PHE A 268     -23.117   5.809   0.604  1.00 10.120          C  
ATOM   4334  H   PHE A 268     -19.874   9.870   2.459  1.00  8.000          H  
ATOM   4335  HA  PHE A 268     -20.359   9.669  -0.484  1.00  8.940          H  
ATOM   4336 1HB  PHE A 268     -22.348  10.360   1.696  1.00 12.140          H  
ATOM   4337 2HB  PHE A 268     -22.666  10.493  -0.031  1.00 12.140          H  
ATOM   4338  HD1 PHE A 268     -22.160   8.178   2.783  1.00 12.140          H  
ATOM   4339  HD2 PHE A 268     -22.817   8.471  -1.438  1.00 12.140          H  
ATOM   4340  HE1 PHE A 268     -22.745   5.801   2.707  1.00 12.140          H  
ATOM   4341  HE2 PHE A 268     -23.405   6.073  -1.496  1.00 12.140          H  
ATOM   4342  HZ  PHE A 268     -23.374   4.751   0.582  1.00 12.140          H  
ATOM   4343  N   ARG A 269     -20.448  12.138  -0.873  1.00  8.510          N  
ATOM   4344  CA  ARG A 269     -20.166  13.514  -1.263  1.00  9.580          C  
ATOM   4345  C   ARG A 269     -20.400  13.665  -2.758  1.00 10.090          C  
ATOM   4346  O   ARG A 269     -19.820  14.550  -3.386  1.00 10.540          O  
ATOM   4347  OXT ARG A 269     -20.865  12.699  -3.365  1.00 14.370          O  
ATOM   4348  CB  ARG A 269     -18.723  13.909  -0.957  1.00 12.290          C  
ATOM   4349  CG  ARG A 269     -17.698  13.059  -1.673  1.00 12.290          C  
ATOM   4350  CD  ARG A 269     -16.329  13.540  -1.504  1.00 12.290          C  
ATOM   4351  NE  ARG A 269     -15.365  12.633  -2.139  1.00 12.290          N  
ATOM   4352  CZ  ARG A 269     -15.051  12.625  -3.458  1.00 12.290          C  
ATOM   4353  NH1 ARG A 269     -15.643  13.451  -4.298  1.00 12.290          N  
ATOM   4354  NH2 ARG A 269     -14.146  11.774  -3.908  1.00 12.290          N  
ATOM   4355  H   ARG A 269     -20.868  11.542  -1.573  1.00 10.210          H  
ATOM   4356  HA  ARG A 269     -20.842  14.181  -0.727  1.00 11.500          H  
ATOM   4357 1HB  ARG A 269     -18.564  14.936  -1.283  1.00 14.750          H  
ATOM   4358 2HB  ARG A 269     -18.514  13.883   0.106  1.00 14.750          H  
ATOM   4359 1HG  ARG A 269     -17.733  12.066  -1.250  1.00 14.750          H  
ATOM   4360 2HG  ARG A 269     -17.924  13.011  -2.731  1.00 14.750          H  
ATOM   4361 1HD  ARG A 269     -16.226  14.529  -1.942  1.00 14.750          H  
ATOM   4362 2HD  ARG A 269     -16.098  13.590  -0.440  1.00 14.750          H  
ATOM   4363  HE  ARG A 269     -14.885  11.974  -1.540  1.00 14.750          H  
ATOM   4364 1HH1 ARG A 269     -16.347  14.098  -3.966  1.00 14.750          H  
ATOM   4365 2HH1 ARG A 269     -15.406  13.432  -5.278  1.00 14.750          H  
ATOM   4366 1HH2 ARG A 269     -13.689  11.143  -3.269  1.00 14.750          H  
ATOM   4367 2HH2 ARG A 269     -13.909  11.759  -4.888  1.00 14.750          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 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1634.81 180.68 1176.69 -102.409 37.4216 52.7337 622.808 -660.78 -1.53016 -12.4538 -528.098 -54.4913 -220.748 -21.046 -27.8282 -18.0287 0 8.32422 19.0171 145.612 196.78 -35.0031 68.1091 13.8248 30.4218 175.457 -589.349
LYS:NtermProteinFull_1 -2.45548 0.12543 2.4217 -0.30692 0.02562 0.14728 1.24256 -1.15975 -0 -0 -0.62884 0.94074 0 0 0 0 0 0.00614 0.00862 1.84793 0 0 0 -1.5107 0 0.05185 0.75617
PHE_2 -9.26186 1.62957 1.56144 -0.56319 0.26515 0.25475 1.56866 -1.96215 -0 -0 -1.50218 -0.26326 0 0 0 0 0 -0.05514 0.09927 0 3.28558 0.17178 0 1.0402 -0.12886 0.4004 -3.45985
TYR_3 -8.21666 0.73846 4.54373 -0.88727 0.1314 0.36237 2.24029 -2.67978 -0.03031 -0.33912 -2.05144 -0.31416 0 0 0 0 0 0.00838 0.00557 0 1.96813 -0.44702 0.03712 1.2797 -0.02852 0.69364 -2.98548
VAL_4 -5.81253 0.76295 4.47083 -0.30806 0.22817 0.0692 2.27331 -2.52544 -0.00119 -0.00969 -1.36793 -0.08446 0 0 0 0 0 -0.05087 0.00561 0.08863 0 -0.3814 0 1.9342 0.09676 0.55223 -0.05968
LEU_5 -5.99329 0.32488 3.81189 -0.47694 0.21655 0.1065 1.93192 -2.27033 -0 -0 -1.45 0.23128 0 0 0 0 0 0.07261 0.04207 0.39485 0 -0.239 0 0.18072 -0.13147 0.35545 -2.89232
THR_6 -8.28919 1.14427 6.16748 -0.20865 0.09754 0.07572 3.49605 -3.34695 -0.00534 -0.0311 -3.12448 -0.13725 0 0 0 -0.39486 0 -0.03702 0.00393 0.19592 0 0.01607 2.25796 -1.0874 -0.04521 0.77184 -2.48065
CYS_7 -6.61427 0.63739 4.75694 -0.07872 0 0.04252 2.78717 -2.56737 -0 -0 -2.40298 -0.10582 0 0 0 0 0 -0.00645 0.16917 0.66165 0 0.29993 0 3.6196 -0.02753 0.84851 2.01974
VAL_8 -5.253 0.60461 4.14757 -0.31017 0.20733 0.07123 2.64991 -2.51999 -0 -0 -2.19429 -0.16556 0 0 0 0 0 -0.04265 0 0.08831 0 -0.40268 0 1.9342 -0.09025 0.46997 -0.80547
ILE_9 -8.86314 0.98504 4.10388 -0.69171 0.3663 0.24041 3.10596 -2.84209 -0.00119 -0.00969 -2.10871 0.29252 0 0 0 0 0 -0.03061 0.07132 0.98091 0 -0.00523 0 0.73287 -0.10154 0.67117 -3.10354
PHE_10 -11.2833 2.07733 3.25749 -0.66433 0.0654 0.25551 2.54591 -3.01973 -0 -0 -2.02353 -0.01565 0 0 0 0 0 0.13073 0.75139 0 3.54018 -0.13458 0 1.0402 -0.18732 0.86517 -2.79913
ALA_11 -4.5863 0.25036 4.07864 -0.02137 0 0 2.62166 -2.44901 -0 -0 -2.15201 -0.36181 0 0 0 0 0 -0.04864 0 0 0 -0.23852 0 1.8394 -0.27849 0.54658 -0.79951
VAL_12 -6.77787 0.54643 4.16411 -0.31559 0.23647 0.07218 2.86936 -2.79001 -0 -0 -2.23508 -0.14677 0 0 0 0 0 -0.04713 0.00018 0.07815 0 -0.34432 0 1.9342 -0.2473 0.2303 -2.77268
MET_13 -9.77542 1.23939 5.06017 -0.71406 0.21733 0.31192 2.68812 -2.86728 -0 -0 -2.50012 -0.10494 0 0 0 0 0 0.15064 0.06882 2.57773 0 -0.02109 0 0.60916 -0.0981 0.37463 -2.7831
MET_14 -7.84239 0.4503 5.65335 -0.77599 0.26223 0.37127 2.87745 -2.89718 -0 -0 -2.4039 -0.21113 0 0 0 0 0 0.01875 0.02944 2.87779 0 0.0531 0 0.60916 -0.00471 0.38087 -0.55159
ILE_15 -7.78021 0.81411 4.9148 -0.50519 0.3419 0.10273 3.07016 -3.02668 -0 -0 -1.81056 0.04655 0 0 0 0 0 -0.02587 0.06421 0.53566 0 -0.41171 0 0.73287 0.07893 0.36674 -2.49156
TYR_16 -7.58603 0.47132 3.85189 -0.5698 0.3494 0.26894 2.6157 -2.67871 -0 -0 -2.35588 -0.33472 0 0 0 0 0 -0.01172 0.02728 0 3.37775 0.02186 0.01361 1.2797 -0.08574 0.48885 -0.85631
MET_17 -9.83768 0.82473 5.63434 -0.35978 0.09531 0.08448 2.88777 -3.01771 -0 -0 -3.52101 0.03179 0 0 0 0 0 -0.03874 0.04481 1.76467 0 0.05404 0 0.60916 -0.09254 0.62796 -4.20841
ILE_18 -10.3715 1.44916 4.25542 -0.72329 0.33907 0.24398 3.00079 -3.3453 -0.00893 -0.0635 -2.40184 0.53292 0 0 0 0 0 0.05809 0.07913 1.22861 0 -0.25823 0 0.73287 -0.03742 1.12688 -4.16308
PHE_19 -9.25724 1.04346 4.88649 -1.03248 0.09679 0.4016 3.26351 -3.08206 -0.00269 -0.0143 -3.36563 0.01015 0 0 0 0 0 0.08858 0.05186 0 1.7975 -0.41191 0 1.0402 -0.00607 1.13341 -3.35881
CYS_20 -7.72133 1.03847 5.37124 -0.08454 0 0.04685 2.75632 -2.71137 -0.00022 -0.00184 -2.70667 -0.0426 0 0 0 0 0 -0.05127 0.23212 0.65675 0 0.30878 0 3.6196 -0.06907 0.73761 1.37884
SER_21 -6.28497 0.50786 6.12297 -0.02949 0 0.02129 3.1599 -2.97734 -0.01413 -0.16396 -3.15496 0.00551 0 0 0 -0.43377 0 0.00843 0.01422 0.46954 0 0.32503 1.72671 -0.77834 -0.01115 0.56895 -0.91769
ILE_22 -9.09559 0.82249 4.14631 -0.49424 0.34039 0.09542 2.38576 -3.03914 -0.00986 -0.11885 -1.75201 0.13134 0 0 0 0 0 -0.06108 0.01638 0.48748 0 -0.49496 0 0.73287 0.18276 0.39161 -5.33291
PHE_23 -7.56292 0.3593 5.23991 -0.84689 0.04948 0.23548 2.33026 -2.6966 -0.00893 -0.0635 -2.668 -0.06186 0 0 0 0 0 0.00301 0.00431 0 1.74782 -0.52276 0 1.0402 0.17442 0.31394 -2.93332
MET_24 -8.19511 0.96487 6.21706 -0.637 0.16674 0.18285 3.34367 -3.12243 -0.00269 -0.0143 -3.13962 0.03833 0 0 0 0 0 0.06272 0.02893 0.94992 0 -0.13201 0 0.60916 -0.0268 0.50348 -2.20223
SER_25 -4.654 0.34077 5.5072 -0.02725 0 0.06296 2.91814 -2.59753 -0 -0 -2.95412 -0.59872 0 0 0 -0.54057 0 0.04731 7e-05 0.74557 0 0.33303 0.60555 -0.77834 -0.04784 0.47316 -1.16462
VAL_26 -5.37375 0.40845 4.29558 -0.30882 0.23556 0.07057 2.45926 -2.50649 -0 -0 -1.71996 -0.13701 0 0 0 0 0 -0.0677 0.00608 0.06205 0 -0.335 0 1.9342 0.0391 0.24704 -0.69085
LYS_27 -6.43281 0.29407 6.17452 -0.49941 0.14332 0.29818 2.66735 -2.90517 -0.0376 -0.27467 -2.05274 0.15472 0 0 0 0 0 -0.01767 0.045 2.34885 0 -0.03312 0 -1.5107 -0.2884 0.2487 -1.67759
SER_28 -5.90039 0.59158 6.62387 -0.02602 0 0.05957 3.55843 -3.22021 -0.01918 -0.17065 -3.17428 -0.62171 0 0 0 0 0 0.02918 0.05336 0.62098 0 0.34898 0.61706 -0.77834 -0.09081 0.34515 -1.15344
PHE_29 -5.93725 0.65575 4.88265 -0.95126 0.05275 0.32972 2.64653 -2.6522 -0 -0 -1.84226 -0.03384 0 0 0 0 0 -0.01737 0.03523 0 1.90565 -0.47628 0 1.0402 0.22348 0.30938 0.17088
GLN_30 -5.66378 0.24702 5.52821 -0.26871 0.04623 0.21843 1.91311 -2.70713 -0.0376 -0.27467 -1.41528 -0.47055 0 0 0 0 0 -0.00214 0.04704 0 2.86362 -0.24094 0 -0.18838 -0.13314 0.21408 -0.3246
ASN_31 -7.96092 0.75233 7.33702 -0.17921 0.0291 0.26296 3.52992 -3.76238 -0.00156 -0.00564 -3.05492 -0.24115 0 0 0 0 0 0.08292 0.02461 0 1.52136 0.21989 0 -0.93687 -0.11958 0.35877 -2.14333
ILE_32 -5.69519 0.67628 5.01633 -0.49485 0.29164 0.10168 2.44059 -2.54683 -0 -0 -1.47892 -0.02418 0 0 0 0 0 -0.03097 0.10805 0.7799 0 -0.25984 0 0.73287 0.01619 0.50152 0.13427
LEU_33 -3.94657 0.39375 2.43319 -0.50924 0.17102 0.14366 0.99904 -1.45007 -0.00388 -0.03016 -0.967 0.18643 0 0 0 0 0 -0.0692 0.02419 0.19057 0 0.02142 0 0.18072 -0.08558 0.60831 -1.70942
LYS_34 -3.27184 0.33494 3.2377 -0.29706 0.03403 0.14146 1.5101 -1.5 -0.01458 -0.10922 -1.24564 -0.1266 0 0 0 0 0 -0.02551 0.00674 1.8656 0 -0.14068 0 -1.5107 0.17502 0.47816 -0.45808
ASN_35 -4.92786 0.46588 5.53721 -0.16843 0.00486 0.22288 3.08379 -2.67945 -0.01466 -0.10978 -2.34789 -0.87774 0 0 -1.49073 0 0 0.00169 0.00479 0 2.62128 -0.09143 0 -0.93687 0.27409 0.47764 -0.95073
ASP_36 -3.30072 0.31468 3.72117 -0.11197 0.00027 0.33093 1.77371 -1.81746 -7e-05 -0.00056 -1.74049 -0.70084 0 0 -0.65184 0 0 -0.02354 0.04985 0 2.21165 -0.3274 0 -2.3716 -0.05855 0.47543 -2.22736
THR_37 -5.33949 0.59096 4.98869 -0.10609 0.04426 0.04404 2.52274 -2.61065 -1e-05 -8e-05 -2.6253 -1.23899 0 0 -0.90347 0 0 0.04125 0.00563 1.21541 0 0.06217 2.28512 -1.0874 0.51217 0.41146 -1.18755
ILE_38 -6.68652 0.7314 4.13364 -0.71034 0.43104 0.26023 1.73516 -2.59462 -0.00156 -0.00564 -1.44211 0.23702 0 0 -0.06459 0 0 0.15189 0.0138 0.86826 0 0.13347 0 0.73287 0.50574 0.79377 -0.77708
SER_39 -6.35466 0.70549 6.30456 -0.02733 0 0.06256 2.6473 -3.0838 -0.0153 -0.1405 -1.7304 -0.72139 0 0 0 0 0 0.0864 0.05203 0.54595 0 0.37684 0.60989 -0.77834 0.12976 0.68602 -0.64491
PHE_40 -7.88381 0.69578 5.57116 -0.65553 0.08627 0.25478 3.11008 -3.00268 -0.01869 -0.09166 -2.64064 -0.10148 0 0 0 0 0 -0.04952 0.48104 0 2.6093 0.08745 0 1.0402 0.14677 0.63305 0.27185
GLU_41 -6.47018 0.51422 6.74004 -0.34137 0.0667 0.39792 3.25989 -3.11878 -0 -0 -4.25565 -0.64855 0 0 0 -0.79993 0 0.07002 0.23619 0 3.15658 -0.14178 0 -2.7348 -0.30893 0.7661 -3.61229
GLY_42 -4.29043 0.27234 4.92381 -5e-05 0 0 2.59997 -2.45946 -1e-05 -8e-05 -3.00051 -0.3968 0 0 0 0 0 -0.04615 0 0 0 0.30936 0 0.83697 0.32501 0.3443 -0.58174
LEU_43 -5.79109 0.2624 5.19686 -0.47369 0.16611 0.10961 2.63244 -2.61629 -0.01299 -0.11711 -1.97364 0.24441 0 0 0 0 0 -0.03786 0.08943 0.35035 0 -0.26873 0 0.18072 0.3562 0.20507 -1.49781
ILE_44 -8.2078 0.80294 4.38613 -0.51281 0.37699 0.10245 2.87883 -2.96102 -0 -0 -2.78297 -0.0094 0 0 0 0 0 -0.05766 0.13294 0.55476 0 -0.49275 0 0.73287 -0.12829 0.37445 -4.81033
THR_45 -5.48387 0.18584 5.74177 -0.21329 0.17511 0.07873 2.89515 -2.89809 -0.01869 -0.09166 -3.68104 -0.13271 0 0 0 0 0 -0.04344 0.00858 0.12779 0 0.09717 2.28567 -1.0874 0.03347 0.39261 -1.6283
THR_46 -6.73256 0.52847 6.381 -0.19613 0.10583 0.06901 2.97489 -3.12513 -0 -0 -2.98008 0.04159 0 0 0 0 0 -0.01291 0.19865 0.05474 0 -0.02142 2.26072 -1.0874 0.11385 0.36216 -1.06472
GLU_47 -5.23747 0.35699 6.65884 -0.38066 0.02734 0.73364 2.52709 -3.03927 -0.01299 -0.11711 -3.33669 -0.41626 0 0 0 -0.32232 0 -0.03501 0.04891 0 3.35524 -0.26432 0 -2.7348 -0.1156 0.39441 -1.91003
ALA_48 -6.25121 0.72041 3.85292 -0.02138 0 0 2.77763 -2.86863 -0.0146 -0.07199 -2.53588 -0.34323 0 0 0 0 0 -0.01658 0 0 0 -0.10912 0 1.8394 -0.30939 0.36693 -2.98473
PHE_49 -7.73252 1.12053 4.50994 -0.85537 0.12468 0.29666 2.68021 -2.76127 -0.00984 -0.0566 -2.78443 -0.05377 0 0 0 0 0 0.1324 0.00179 0 1.99435 -0.53294 0 1.0402 0.02737 0.43524 -2.42338
ARG_50 -8.87545 0.9818 8.22892 -0.87711 0.17372 0.56307 2.78751 -3.64866 -0.00151 -0.0118 -3.55188 0.51836 0 0 0 -0.75609 0 -0.02161 0.36195 1.43882 0 -0.06839 0 -1.2888 -0.07198 0.79647 -3.32264
ASP_51 -4.60645 0.22724 6.12773 -0.18751 0.00097 0.61219 2.69327 -2.69999 -0.01468 -0.12773 -3.69815 -0.19408 0 0 0 -0.39762 0 -0.02744 0.03647 0 3.15226 0.27329 0 -2.3716 -0.15316 0.75748 -0.5975
ILE_52 -7.63887 0.52649 4.70536 -0.50508 0.36357 0.10265 2.65313 -2.78161 -0 -0 -2.65548 -0.00641 0 0 0 0 0 -0.06766 0.03309 0.54311 0 -0.4705 0 0.73287 0.04486 0.39021 -4.03024
VAL_53 -7.18589 0.79202 3.51884 -0.31723 0.16853 0.06985 2.40274 -2.56609 -0.0146 -0.07199 -2.6028 -0.12053 0 0 0 0 0 0.01148 0.03012 0.07727 0 -0.27005 0 1.9342 -0.05278 0.6518 -3.54511
ILE_54 -8.27113 0.79252 3.89668 -0.65316 0.5988 0.16252 2.59768 -2.62388 -0.00984 -0.0566 -2.274 0.06106 0 0 0 0 0 -0.04552 0.12793 3.28999 0 -0.45223 0 0.73287 -0.07608 0.83814 -1.36425
SER_55 -5.07472 0.32228 5.44176 -0.0236 0 0.022 2.42485 -2.59625 -0.00442 -0.0389 -1.6797 -0.32544 0 0 0 0 0 0.03898 0.01697 0.5966 0 0.2536 0.64439 -0.77834 -0.12887 0.44915 -0.43967
LEU_56 -6.188 0.42033 5.96317 -0.67225 0.17182 0.2361 2.85682 -2.95595 -0 -0 -2.13558 0.11717 0 0 0 0 0 0.07602 0 0.80827 0 -0.21285 0 0.18072 -0.14354 0.32396 -1.1538
GLY_57 -4.77664 0.20464 4.85769 -5e-05 0 0 2.42 -2.51664 -0.01733 -0.165 -2.42373 -0.42663 0 0 0 0 0 0.047 0 0 0 0.48178 0 0.83697 0.15485 0.32319 -0.99989
SER_58 -6.5667 0.72691 6.78287 -0.02371 0 0.05454 3.31844 -3.25665 -0.00302 -0.01855 -2.83254 -0.68395 0 0 0 0 0 0.01089 0.02947 0.5209 0 0.36823 0.6 -0.77834 0.46705 0.36044 -0.9237
THR_59 -6.43991 0.56025 5.43679 -0.12645 0.05648 0.0525 3.2182 -3.12284 -0.01294 -0.07919 -2.00638 -0.61376 0 0 0 0 0 0.04629 0.0586 0.64875 0 0.1656 2.37076 -1.0874 0.22727 0.50824 -0.13915
TYR_60 -6.04098 0.54319 4.51907 -1.00513 0.07116 0.3491 2.49681 -2.519 -0 -0 -2.27961 -0.31992 0 0 0 0 0 0.0258 0.3462 0 1.80394 -0.4882 0.00433 1.2797 0.09768 0.4206 -0.69525
CYS_61 -7.77529 0.80744 5.05813 -0.05341 0.00271 0.02366 2.37135 -2.70717 -0.01733 -0.165 -1.62138 -0.44448 0 0 0 0 0 0.10737 0.30597 0.50235 0 0.34513 0 3.6196 0.05929 0.74407 1.16302
LEU_62 -9.61935 1.13158 4.53658 -0.46019 0.1672 0.1012 3.15106 -3.17048 -0 -0 -2.06925 0.17904 0 0 0 0 0 0.1003 0.08015 0.49435 0 -0.24341 0 0.18072 -0.18478 0.79445 -4.83084
TYR_63 -5.54351 0.39463 5.48416 -1.06959 0.1153 0.45553 2.51384 -2.84755 -0.00332 -0.02071 -2.15122 -0.25633 0 0 0 0 0 0.01951 0.00518 0 1.89308 -0.1738 0.00069 1.2797 -0.03947 0.47359 0.52972
LEU_64 -6.83038 0.5607 4.17915 -0.62017 0.11769 0.1874 2.42236 -2.60448 -0.01248 -0.06108 -2.03903 0.09916 0 0 -0.65044 0 0 0.08895 0.01911 0.75723 0 -0.14199 0 0.18072 0.1825 0.61124 -3.55384
ILE_65 -9.67413 1.19577 3.75884 -0.6315 0.44348 0.15073 3.47224 -2.98178 -0 -0 -3.35427 0.10477 0 0 0 0 0 -0.04531 0.05965 3.32424 0 -0.3782 0 0.73287 0.09773 0.91337 -2.81151
SER_66 -6.51386 0.96641 6.11624 -0.02409 0 0.0233 3.52488 -3.17026 -0 -0 -1.54856 -0.40182 0 0 0 0 0 -0.05107 0.01215 0.90341 0 0.10509 0.6004 -0.77834 -0.23189 0.81804 0.35003
SER_67 -3.8041 0.17047 4.51528 -0.0381 0 0.0535 2.26263 -2.15982 -0.0003 -0.00217 -2.43939 -0.57883 0 0 -0.65044 0 0 -0.03597 0.24291 0.16377 0 -0.2269 1.84334 -0.77834 -0.53521 0.46682 -1.53084
ILE_68 -7.35166 1.13703 4.81929 -0.65138 0.46672 0.14778 3.55576 -2.83532 -0.01212 -0.08651 -2.7331 0.04093 0 0 0 0 0 -0.00029 0.04662 0.99777 0 -0.32945 0 0.73287 -0.21819 0.60553 -1.66773
ILE_69 -9.59779 1.77558 2.0867 -0.49288 0.45471 0.10262 2.82409 -2.65809 -0 -0 -0.23643 -0.05965 0 0 0 0 0 -0.05165 0.02796 0.99909 0 -0.03972 0 0.73287 0.21501 0.94169 -2.97589
TYR_70 -7.07654 0.75303 2.95278 -0.71742 0.07911 0.40757 2.28613 -2.22155 -0 -0 -1.91287 -0.21493 0 0 0 0 0 -0.06752 0.02552 0 2.09667 -0.11495 0.19056 1.2797 -0.10792 0.91511 -1.4475
LEU_71 -4.42995 0.27064 4.28049 -0.65382 0.1687 0.213 2.11563 -2.08182 -0 -0 -1.94588 0.23484 0 0 -0.25692 0 0 0.05026 0.03596 0.64583 0 -0.18991 0 0.18072 0.13271 0.66279 -0.56672
GLN_72 -6.01902 0.92302 4.73707 -0.60879 0.1122 0.56327 1.59239 -2.22665 -0.01409 -0.09082 -0.93921 -0.37226 0 0 0 0 0 0.01679 0.13275 0 2.28304 -0.05399 0 -0.18838 0.16788 1.07524 1.09044
PRO_73 -6.35846 0.87688 3.77228 -0.11627 0.00614 0.08557 1.56864 -1.65642 -0 -0 -1.86128 0.24555 0 0 0 0 0 -0.03787 0.03758 0.09839 0 -0.97196 0 -2.4119 -0.44193 1.10035 -6.06471
TRP_74 -10.4512 1.02305 4.33357 -1.05519 0.18499 0.48812 3.28555 -3.21768 -0.00049 -0.00752 -1.85611 -0.29806 0 0 0 0 0 0.03822 0.35228 0 1.81873 0.10277 0 1.6906 -0.44153 0.5335 -3.47638
HIS_D_75 -4.97472 0.44064 4.50526 -0.68807 0.0157 0.6887 1.69361 -2.13003 -0.00076 -0.00402 -1.32591 -0.31028 0 0 0 0 0 0.02467 0.00106 0 1.50527 -0.28438 0 -0.45461 -0.02189 0.38834 -0.93142
MET_76 -6.73901 0.37793 4.63668 -0.37411 0.07497 0.23611 1.92049 -2.36426 -0.00504 -0.04431 -1.33966 -0.08833 0 0 0 0 0 0.0496 0.03611 2.46789 0 0.04257 0 0.60916 0.12957 0.27099 -0.10266
LEU_77 -10.8363 1.81025 5.2444 -0.55331 0.29595 0.1401 3.35885 -3.80369 -0 -0 -2.25023 0.25522 0 0 0 0 0 -0.03634 0.48825 0.39628 0 -0.26315 0 0.18072 -0.14899 0.66683 -5.05517
THR_78 -5.75101 0.29609 5.52694 -0.19063 0.0622 0.06634 2.85428 -2.85159 -0 -0 -3.06563 -0.0348 0 0 0 0 0 0.06594 0.15025 0.06868 0 0.04013 2.27131 -1.0874 -0.04097 0.79628 -0.8236
SER_79 -3.9772 0.41407 4.61906 -0.02323 0 0.0219 2.162 -2.27083 -0.00076 -0.00402 -1.1601 -0.28759 0 0 0 0 0 -0.04194 0.00439 0.48216 0 0.307 0.60097 -0.77834 0.1024 0.39776 0.5677
PHE_80 -7.89261 0.77588 4.55797 -0.54065 0.16602 0.24613 2.5593 -2.83282 -0 -0 -1.88633 -0.23656 0 0 0 0 0 -0.02661 0.28813 0 3.22063 -0.06483 0 1.0402 -0.09007 0.5746 -0.14163
ILE_81 -9.48146 1.46407 3.60292 -0.49296 0.3109 0.09581 3.0603 -3.02611 -0 -0 -2.70647 0.35554 0 0 0 0 0 0.15064 0.01261 0.70268 0 0.30011 0 0.73287 -0.21585 1.01054 -4.12387
GLN_82 -5.80172 0.4282 5.03723 -0.78225 0.14335 0.81071 2.89773 -2.62966 -0 -0 -2.76705 -0.96431 0 0 0 0 0 -0.0686 0.01462 0 3.0504 -0.22672 0 -0.18838 -0.33636 0.77071 -0.6121
TYR_83 -7.34857 1.0926 4.56674 -0.67042 0.04666 0.34098 2.82051 -2.72727 -0.0199 -0.15254 -2.08502 -0.23634 0 0 0 0 0 0.16771 0.07214 0 2.24424 0.13471 2e-05 1.2797 -0.29799 0.40742 -0.36462
ILE_84 -9.59566 2.08786 3.48878 -0.54144 0.26848 0.15045 2.30362 -2.72782 -0 -0 -0.92553 -0.05387 0 0 0 0 0 0.49261 0.31814 0.64657 0 0.35367 0 0.73287 -0.11948 0.96646 -2.15428
LEU_85 -7.32936 0.80559 4.23514 -0.622 0.2607 0.21098 2.05254 -2.47156 -0 -0 -0.68804 -0.08149 0 0 0 0 0 0.11496 0.15383 2.30987 0 -0.22649 0 0.18072 0.19031 1.26757 0.36326
LEU_86 -6.76263 0.58783 4.24579 -0.4853 0.22841 0.10842 2.47432 -2.41309 -0.00455 -0.07997 -1.53895 0.26232 0 0 0 0 0 -0.03096 0.07808 0.46176 0 -0.25218 0 0.18072 0.12096 0.82356 -1.99546
SER_87 -7.30197 1.28854 6.6885 -0.02913 0 0.06864 2.92455 -3.18035 -0.01042 -0.18658 -2.64901 -0.61145 0 0 0 0 0 0.1331 0.00219 0.5313 0 0.38561 0.7401 -0.77834 5.64316 1.64373 5.30217
PRO_88 -8.07339 1.94246 4.36283 -0.09234 0.00022 0.05661 1.74427 -2.17662 -0 -0 -1.44004 0.7592 0 0 0 0 0 0.29069 0.0027 0.41601 0 0.05544 0 -2.4119 5.59617 1.91977 2.95209
SER_89 -5.03827 0.35202 5.47628 -0.02499 0 0.05851 3.03048 -2.67986 -0.03554 -0.40524 -2.13044 -0.67632 0 0 0 0 0 -0.00318 0.00484 0.56408 0 0.34289 0.60644 -0.77834 0.17255 0.7638 -0.40029
TYR_90 -8.0563 0.86313 4.99284 -0.51947 0.01521 0.20952 3.28838 -3.02088 -0 -0 -2.6592 -0.2967 0 0 0 0 0 -0.02113 0.0353 0 3.10993 -0.21141 0.00029 1.2797 0.25902 0.55716 -0.17459
ILE_91 -7.38156 0.50488 5.15091 -0.6832 0.61349 0.16228 2.8752 -2.91874 -0.00019 -0.00195 -1.9814 0.16577 0 0 0 0 0 -0.04915 0.00102 0.57525 0 -0.43363 0 0.73287 -0.08159 0.90199 -1.84777
ASN_92 -7.40075 0.34598 6.62045 -0.22704 0.24985 0.31565 3.90512 -3.57132 -0.02181 -0.16097 -3.00875 -0.90077 0 0 -1.12615 0 0 -0.00015 0.05337 0 5.49681 0.54255 0 -0.93687 0.09158 0.70305 0.96983
VAL_93 -8.55348 1.10708 4.78488 -0.31399 0.19788 0.07131 2.60055 -3.29748 -0.00023 -0.00049 -0.60456 -0.17696 0 0 0 0 0 0.01156 0.00922 0.1083 0 -0.27719 0 1.9342 0.02716 0.3779 -1.99434
LEU_94 -6.02309 0.3921 4.38626 -0.62958 0.27571 0.221 2.16161 -2.52503 -0 -0 -0.90044 -0.10856 0 0 0 0 0 0.00081 0.09848 1.13468 0 -0.18079 0 0.18072 -0.03854 0.56166 -0.99302
ASN_95 -5.49793 0.1709 4.27172 -0.18001 0.02807 0.27241 1.43002 -2.35967 -0.00075 -0.01546 -1.4643 -0.2771 0 0 0 0 0 -0.03425 0 0 1.53682 0.14233 0 -0.93687 0.07196 0.55045 -2.29166
ILE_96 -8.45705 1.15439 4.2361 -0.52508 0.68274 0.1403 3.3353 -2.82231 -0 -0 -2.71093 -0.33503 0 0 -0.38632 0 0 0.02633 0.02653 0.31399 0 -0.12544 0 0.73287 0.12614 0.77244 -3.81502
TYR_97 -8.17549 0.75409 4.36146 -0.91718 0.12115 0.42571 2.7292 -2.6382 -0.01179 -0.06739 -1.46295 -0.34181 0 0 0 0 0 0.31375 0.13113 0 1.76141 -0.44443 0.00054 1.2797 0.18634 0.94844 -1.04631
ALA_98 -4.92438 0.59133 3.67071 -0.02357 0 0 3.00928 -2.47941 -0 -2e-05 -3.15223 -0.32118 0 0 0 0 0 -0.02909 0 0 0 -0.3249 0 1.8394 0.04936 0.97061 -1.12408
PHE_99 -5.93772 0.73689 3.95852 -0.57732 0.44863 0.2659 2.26984 -2.3758 -0.00095 -0.00383 -1.13567 -0.27775 0 0 0 0 0 -0.06439 0.01471 0 3.52967 0.18403 0 1.0402 -0.12715 0.99456 2.9424
CYS_100 -7.03875 0.65199 5.7185 -0.04514 1e-05 0.01683 2.11799 -2.57257 -0 -0 -2.39207 -0.44872 0 0 0 0 0 -0.06223 0.00078 0.34716 0 0.29709 0 3.6196 -0.10595 0.52356 0.62809
ASN_101 -7.38426 0.61323 8.08818 -0.19019 0.02082 0.27638 4.45063 -3.93815 -0.02814 -0.19536 -3.92539 -0.34929 0 0 -0.81481 -0.58646 0 0.02703 0.01715 0 1.84945 0.16281 0 -0.93687 0.05973 0.39196 -2.39154
VAL_102 -5.35689 0.37684 4.3471 -0.30438 0.20767 0.06987 2.29125 -2.47655 -0 -0 -1.90152 -0.11302 0 0 0 0 0 -0.06211 0.00026 0.05165 0 -0.3076 0 1.9342 0.04118 0.40808 -0.79398
HIS_D_103 -7.90089 0.37804 7.42164 -0.42054 0.08585 0.43288 2.89878 -3.6523 -0.00465 -0.03655 -3.62955 -0.48437 0 0 0 -0.47454 0 0.02456 0.01806 0 2.77474 0.02604 0 -0.45461 -0.12823 0.34149 -2.78414
ASP_104 -4.91882 0.13234 6.49996 -0.21366 0.01045 0.69783 3.22752 -2.94903 -0.00154 -0.0387 -4.35603 -0.16389 0 0 0 -0.8879 0 0.01608 0.00219 0 3.52129 0.24998 0 -2.3716 0.2396 0.48955 -0.81436
LEU_105 -4.50017 0.19345 5.4275 -0.48507 0.20497 0.11614 2.36293 -2.58346 -0 -0 -3.12124 0.24395 0 0 0 0 0 -0.03095 0.06011 0.3022 0 -0.29508 0 0.18072 0.1525 0.45866 -1.31284
SER_106 -3.23081 0.19383 4.40872 -0.02632 0 0.06115 1.80498 -2.02103 -0.01042 -0.04745 -1.28488 -0.63663 0 0 0 0 0 0.0746 0.00043 0.58275 0 0.36981 0.6012 -0.77834 0.03908 0.27854 0.37922
TRP_107 -9.5215 1.16981 5.76764 -1.25963 0.08813 0.44346 3.32788 -3.7754 -0.0156 -0.07428 -3.68841 -0.33581 0 0 0 0 0 0.08751 0.02335 0 1.69902 -0.24739 0 1.6906 0.4166 0.32788 -3.87614
GLY_108 -4.52104 0.50665 5.03175 -4e-05 0 0 2.76663 -2.71444 -0.01488 -0.09855 -3.60671 -0.40479 0 0 0 0 0 -0.12725 0 0 0 0.37678 0 0.83697 0.42392 0.4828 -1.06222
THR_109 -4.12154 0.34081 4.98002 -0.2136 0.18629 0.07877 2.56113 -2.30226 -0 -0 -4.00042 -0.12464 0 0 0 0 0 -0.04564 0.01524 0.11725 0 0.15114 2.29319 -1.0874 0.4553 0.42076 -0.29559
LYS_110 -4.26477 0.61439 4.22166 -0.30334 0.04484 0.15095 2.20438 -2.25774 -0.01054 -0.04789 -0.94299 -0.19823 0 0 0 0 0 -0.03169 0.00554 1.85967 0 -0.20181 0 -1.5107 0.36475 0.27833 -0.0252
GLY_111 -3.26478 0.23541 2.73978 -4e-05 0 0 1.05079 -1.67452 -0.01588 -0.09753 -1.01074 -0.4016 0 0 0 0 0 -0.08048 0 0 0 0.48534 0 0.83697 0.27049 0.21123 -0.71556
ALA_112 -3.78405 0.30282 2.47157 -0.02245 0 0 1.16174 -1.73649 -0.02474 -0.14713 -0.46544 -0.30843 0 0 0 0 0 0.00116 0 0 0 0.60157 0 1.8394 0.85592 0.31374 1.05919
MET_113 -3.88713 0.32382 3.25396 -0.66817 0.11195 0.30591 1.13724 -1.78118 -0.0004 -0.0015 -0.38642 -0.13743 0 0 0 0 0 0.02918 0.0683 1.78252 0 0.41061 0 0.60916 1.65395 0.72294 3.54731
ALA_114 -2.61865 0.36545 1.88346 -0.02287 0 0 1.35384 -1.15878 -0.01111 -0.06552 -0.6981 -0.36795 0 0 0 0 0 0.1268 0 0 0 -0.29532 0 1.8394 0.66541 0.69946 1.69552
ASN_115 -4.48909 0.56775 4.89007 -0.35028 0.13043 0.67638 1.50261 -2.47197 -0.00012 -0.00043 -0.54202 -0.90333 0 0 0 0 0 -0.01647 0.00189 0 2.05492 -0.46276 0 -0.93687 -0.31872 0.95762 0.28959
PRO_116 -3.10749 0.42284 1.7748 -0.08888 0.00031 0.05572 0.49344 -0.80169 -0.00874 -0.07134 -0.24868 0.68861 0 0 0 0 0 -0.13288 0.01027 0.52514 0 -0.35626 0 -2.4119 -0.28133 0.92363 -2.61444
LEU_117 -2.32093 0.2032 1.8671 -0.50619 0.18472 0.157 0.5416 -0.94092 -0 -0 -0.42024 -0.08406 0 0 0 0 0 0.02913 0.0593 0.61394 0 0.18394 0 0.18072 0.85834 0.27532 0.88197
GLY_118 -1.87015 0.04788 2.02679 -0.00043 0 0 0.41405 -1.05094 -0.01588 -0.09753 -0.58674 -0.18465 0 0 0 0 0 -0.02678 0 0 0 -0.95114 0 0.83697 1.298 0.14243 -0.01812
LYS_119 -2.33499 0.21457 3.33804 -0.38886 0.04666 0.19702 1.53732 -1.46425 -0.00122 -0.00381 -2.66952 0.57199 0 0 0 -0.80452 0 -0.02015 0.01694 2.21025 0 -0.01767 0 -1.5107 0.05125 0.155 -0.87666
ILE_120 -3.06467 0.17103 1.50461 -0.58718 0.3706 0.10623 0.4848 -1.11391 -0 -0 -0.40799 0.40936 0 0 0 0 0 0.12949 0.04307 0.93316 0 -0.68966 0 0.73287 -0.38609 0.48011 -0.88414
ASN_121 -6.25027 1.01843 3.88476 -0.36739 0.08763 0.70361 1.17789 -2.24799 -0.00122 -0.00381 -0.38336 -0.09657 0 0 0 -0.20203 0 -0.01745 0.15555 0 1.57171 -0.23972 0 -0.93687 -0.28817 0.9224 -1.51288
THR_122 -4.56799 0.54276 2.99782 -0.16535 0.08491 0.05889 1.35768 -1.90082 -0.00268 -0.06874 -0.76621 -0.97769 0 0 -0.23917 0 0 -0.0519 0.04559 0.12785 0 -0.28198 2.3132 -1.0874 0.57081 0.84486 -1.16559
THR_123 -7.84701 1.5196 2.84908 -0.20188 0.10966 0.07884 1.46237 -2.13893 -0.01854 -0.13245 -1.79185 -0.63978 0 0 -0.87179 0 0 -0.00265 0.04164 0.54105 0 0.23134 4.19592 -1.0874 0.76413 1.46806 -1.4706
GLU_124 -7.80388 0.88016 5.75459 -0.20998 0.02636 0.2836 2.71197 -2.64172 -0.00025 -0.00072 -3.13291 -0.53585 0 0 -1.74851 0 0 0.4001 0.01417 0 3.02033 0.15846 0 -2.7348 0.19214 1.67153 -3.69519
ASP_125 -7.50419 0.9374 8.25603 -0.22081 0.09921 0.70782 4.14809 -3.68081 -0 -0 -4.74868 -1.50148 0 0 -0.59992 -0.69056 0 -0.05782 0.00604 0 2.08209 -0.442 0 -2.3716 0.00049 0.8203 -4.76039
GLY_126 -1.39746 0.05751 2.07133 -4e-05 0 0 0.85814 -0.99466 -0.00025 -0.00072 0.06188 -0.40944 0 0 0 0 0 -0.22876 0 0 0 0.2775 0 0.83697 0.22293 0.45046 1.80538
THR_127 -3.66132 0.58026 3.43927 -0.13134 0.0458 0.07103 1.61261 -1.7254 -0.00965 -0.17414 -2.04537 -0.21072 0 0 -0.59992 -0.42713 0 -0.05794 0.0077 0.03815 0 -0.26983 4.12789 -1.0874 -0.00057 0.32779 -0.15021
PHE_128 -6.98108 0.88565 2.6954 -0.53424 0.05318 0.23754 1.76558 -2.02219 -0 -0 -0.80452 0.00161 0 0 0 0 0 0.20078 0.33707 0 2.03795 -0.2812 0 1.0402 -0.44892 0.5498 -1.26739
LYS_129 -2.18894 0.17981 1.94489 -0.36308 0.04552 0.16267 0.2895 -0.91796 -0.00026 -0.00133 -0.12306 0.15706 0 0 0 0 0 -0.05673 0.00914 1.75632 0 -0.01064 0 -1.5107 -0.45016 0.38957 -0.68839
MET_130 -8.12095 0.98226 3.99295 -0.62684 0.1336 0.22575 1.03703 -1.99289 -0 -0 0.02143 -0.23712 0 0 0 0 0 0.00887 0.04504 2.66157 0 0.01653 0 0.60916 -0.35243 0.99243 -0.60361
GLU_131 -3.35613 0.82755 2.66259 -0.23212 0.03785 0.36793 0.60042 -1.23434 -0.00026 -0.00133 0.31014 -0.43208 0 0 0 0 0 0.00663 0.02269 0 2.66921 -0.01308 0 -2.7348 0.26825 1.87574 1.64486
VAL_132 -4.25164 0.8033 1.72332 -0.28805 0.2885 0.07665 0.53403 -1.32724 -0.01854 -0.13245 0.36827 -0.64946 0 0 0 0 0 0.00827 0.00143 0.00222 0 0.71939 0 1.9342 5.87956 1.22465 6.89642
LEU_133 -2.8325 0.48987 1.42486 -0.47468 0.28817 0.09184 0.28087 -0.94026 -0 -0 -0.57094 0.21443 0 0 0 0 0 0.31666 0.02528 0.65817 0 -0.36157 0 0.18072 5.40812 0.38256 4.5816
VAL_134 -7.41454 1.99032 2.50721 -0.23705 0.21414 0.04271 1.54472 -2.27712 -0 -0 -1.68326 -0.2173 0 0 -1.11589 0 0 -0.02945 0.24065 1.03443 0 -0.20086 0 1.9342 -0.23337 0.74861 -3.15186
SER_135 -3.85014 0.57466 4.66343 -0.02575 0 0.02094 2.3946 -2.09107 -0.00032 -0.00377 -2.99162 -0.11379 0 0 -0.56999 0 0 0.23057 0.00344 0.50971 0 -0.11318 0.60878 -0.77834 -0.38995 0.90484 -1.01694
SER_136 -2.86604 0.27881 3.20437 -0.02685 0 0.03888 1.64446 -1.55817 -0 -0 -0.95508 -0.95476 0 0 0 0 0 -0.07582 0.00473 0.38774 0 0.13033 0.60124 -0.77834 -0.49312 0.68214 -0.7355
SER_137 -3.20914 0.10535 3.47422 -0.0288 1e-05 0.04792 1.06606 -1.70068 -0.01108 -0.15051 -0.3934 -1.04442 0 0 0 0 0 0.01258 0.00213 0.29713 0 -0.20433 0.60064 -0.77834 -0.48536 0.51496 -1.88504
GLU_138 -8.31063 0.82183 9.48094 -0.17676 0.01736 0.22619 5.16027 -4.21716 -0 -0 -5.5365 -0.50149 0 0 -0.56999 -0.80452 0 0.02261 0.00352 0 3.50189 -0.19737 0 -2.7348 -0.32411 0.69573 -3.44297
ILE_139 -9.40289 0.97174 6.82243 -0.50233 0.37729 0.09943 3.46358 -3.68415 -0.03209 -0.14815 -2.02394 0.09787 0 0 0 0 0 -0.06511 0.02419 0.48994 0 -0.46039 0 0.73287 -0.00171 0.90272 -2.33872
GLN_140 -5.57853 0.41164 5.6884 -0.25946 0.03642 0.18021 1.80921 -2.72273 -0.01229 -0.15778 -1.17115 -0.41034 0 0 0 0 0 -0.03241 0.01224 0 2.69262 -0.00067 0 -0.18838 -0.00484 0.51918 0.81134
ALA_141 -5.34098 0.35816 4.00347 -0.02052 0 0 1.93993 -2.59163 -0 -0 -1.56751 -0.31543 0 0 0 0 0 -0.00676 0 0 0 0.06229 0 1.8394 0.04204 0.44779 -1.14974
ASN_142 -8.22621 1.43729 7.74303 -0.2349 0.01057 0.35921 3.02395 -3.94718 -0.02601 -0.18526 -3.0485 -0.38112 0 0 0 -0.20203 0 -0.01855 0.57195 0 2.61054 0.1742 0 -0.93687 0.21653 1.01511 -0.04427
TYR_143 -9.06479 1.04699 5.86955 -0.80155 0.02895 0.26515 3.52806 -3.46617 -0.00965 -0.17414 -3.90889 -0.33288 0 0 0 -0.26344 0 0.07854 0.16073 0 1.79412 -0.42877 0.07147 1.2797 0.16891 1.24422 -2.91389
ASP_144 -7.48254 0.79936 8.65388 -0.11806 0.04477 0.37073 3.18395 -3.79717 -0.04139 -0.21307 -3.87381 -0.15636 0 0 0 -0.47454 0 0.0592 0.06382 0 1.93449 0.21393 0 -2.3716 -0.04722 1.01185 -2.23978
LYS_145 -4.97488 0.33944 5.54002 -0.4104 0.05351 0.21369 2.43602 -2.54322 -0.01537 -0.12605 -1.73995 -0.10098 0 0 0 0 0 0.00282 0.01075 1.89049 0 0.02125 0 -1.5107 -0.15863 0.6294 -0.44278
TYR_146 -8.79622 1.0089 5.09381 -0.53542 0.01289 0.22073 2.8521 -3.06314 -0.02645 -0.34971 -2.80356 -0.26598 0 0 0 -0.54057 0 -0.03433 0.08183 0 2.84018 -0.02125 0.0836 1.2797 -0.14542 0.35466 -2.75364
LEU_147 -8.43291 0.82795 5.58761 -0.66551 0.25551 0.22525 3.22151 -3.21879 -0.01064 -0.05921 -2.46616 0.13302 0 0 0 0 0 0.01967 0.16948 1.05224 0 -0.28022 0 0.18072 -0.22232 0.53569 -3.14711
LYS_148 -9.09838 1.05985 8.73915 -0.37886 0.05164 0.17553 4.30258 -3.73965 -0 -0 -5.67612 0.07406 0 0 0 -1.47435 0 0.04482 0.86764 2.50427 0 0.00415 0 -1.5107 -0.29797 0.66563 -3.68672
VAL_149 -3.62949 0.24119 4.05281 -0.29903 0.19437 0.06554 1.64134 -2.03413 -0.02234 -0.13629 -1.09312 -0.0233 0 0 0 0 0 0.02575 0.00073 0.04393 0 -0.35535 0 1.9342 -0.1546 0.55396 1.00618
LEU_150 -8.14765 1.41003 3.38638 -0.56147 0.45887 0.13856 1.73489 -2.39934 -0 -0 -0.35476 0.34595 0 0 0 0 0 -0.05551 0.05901 0.27428 0 -0.29255 0 0.18072 -0.19488 0.6234 -3.39409
ASN_151 -5.47449 0.59345 4.93921 -0.19422 0.0535 0.32422 1.84773 -2.47747 -0 -0 -1.59032 -0.44762 0 0 0 0 0 -0.04396 0.00068 0 2.06287 -0.56042 0 -0.93687 -0.56766 0.73525 -1.73614
ASP_152 -3.27587 0.28876 4.61152 -0.11871 0.02558 0.37371 2.18846 -2.08962 -0.01398 -0.07519 -3.46198 -0.74416 0 0 -0.85873 0 0 -0.088 4e-05 0 2.60019 -0.58684 0 -2.3716 -0.60054 0.41089 -3.78607
PHE_153 -9.9134 1.89207 3.23705 -0.73792 0.09553 0.06515 1.78746 -2.45069 -0 -0 -0.67639 -0.29022 0 0 0 0 0 -0.07338 0.07254 0 2.52111 0.18055 0 1.0402 -0.45179 0.61584 -3.0863
ASP_154 -4.21048 0.85619 5.22834 -0.19298 0.02629 0.61395 2.27233 -2.21964 -0.00553 -0.05195 -3.68534 -1.17521 0 0 0 0 0 0.24451 0.07084 0 1.99797 -0.82995 0 -2.3716 -0.36318 1.33353 -2.46192
PRO_155 -2.70451 0.62633 2.17694 -0.11901 0.0061 0.08584 0.94253 -0.93097 -0 -0 0.51443 0.26419 0 0 0 0 0 -0.11715 0.01382 0.094 0 -0.96247 0 -2.4119 -0.38252 1.20984 -1.6945
LYS_156 -2.22723 0.17742 2.18571 -0.34169 0.07664 0.21617 0.5993 -1.04527 -0.01005 -0.05279 0.07724 -0.32811 0 0 0 0 0 0.37472 0.00486 1.40447 0 -0.08486 0 -1.5107 -0.14633 0.74662 0.11612
SER_157 -4.14074 0.32861 4.76468 -0.02921 0 0.05051 2.51259 -2.17621 -0.01724 -0.15931 -1.80399 -1.02132 0 0 -1.63529 0 0 -0.02648 0.05137 0.95483 0 -0.01738 0.68413 -0.77834 -0.1938 0.56703 -2.08557
GLU_158 -1.82068 0.20237 1.4635 -0.22845 0.04226 0.37469 0.34744 -0.84555 -0.02058 -0.16088 0.21419 -0.5284 0 0 0 0 0 -0.01518 0.0074 0 2.91874 0.23427 0 -2.7348 -0.19381 0.18008 -0.5634
SER_159 -3.06881 0.09878 3.86342 -0.02051 0 0.01766 2.30368 -1.72577 -0.03783 -0.32019 -3.18993 0.01845 0 0 -0.82048 -0.39735 0 -0.00921 0.02679 1.06126 0 -0.36763 0.63366 -0.77834 -0.17616 0.33148 -2.55704
ARG_160 -3.96919 0.522 3.85118 -0.58115 0.07897 0.31839 1.08252 -1.42298 -0 -0 -1.00889 0.62363 0 0 0 -0.61675 0 0.31778 0.09255 2.23341 0 -0.04937 0 -1.2888 -0.24446 1.11573 1.05456
PRO_161 -4.90559 0.73077 2.52249 -0.11078 0 0.08281 1.22594 -1.09335 -0 -0 -1.34442 0.40153 0 0 0 0 0 0.3323 0.0132 0.82016 0 -0.82768 0 -2.4119 1.06273 1.27947 -2.22231
THR_162 -5.11586 0.52942 0.90517 -0.1919 0.09478 0.15513 0.58226 -1.10196 -0 -0 -0.2015 -2.36422 0 0 0 0 0 0.15434 0.0714 0.39081 0 0.67998 2.26719 -1.0874 2.11634 1.1092 -1.00681
GLU_163 -2.70604 0.72091 3.30164 -0.17655 0.03023 0.24874 1.31942 -1.26101 -0 -0 -1.5219 -0.49513 0 0 0 -0.61675 0 0.87065 0.0288 0 3.09733 0.13181 0 -2.7348 6.82374 1.93779 8.99889
PRO_164 -3.89875 0.93332 3.47789 -0.18175 0.00745 0.12869 1.11135 -1.25686 -0 -0 -0.62254 0.36449 0 0 0 0 0 0.27305 0.00186 0.1238 0 -0.22703 0 -2.4119 6.41674 1.82746 6.06726
SER_165 -1.48353 0.26332 1.24838 -0.02866 0 0.06795 0.38132 -0.5957 -0 -0 -0.41491 -0.37028 0 0 0 0 0 0.3742 3e-05 0.20627 0 -0.41999 0.60218 -0.77834 0.49428 1.02914 0.57567
TYR_166 -6.52719 0.7631 1.50645 -1.04741 0.17397 0.6309 1.33238 -1.53083 -0.00436 -0.07802 -0.44917 -0.26074 0 0 0 0 0 0.08426 0.13317 0 1.70191 -0.5191 0.00861 1.2797 -0.19094 1.03728 -1.95602
ASP_167 -4.59939 0.64707 4.78388 -0.12872 0.02674 0.39319 1.81515 -1.99715 -0.0201 -0.13016 -2.39845 -0.45313 0 0 0 -0.39735 0 0.0053 0.00972 0 3.76695 -0.68198 0 -2.3716 -0.05777 0.86796 -0.91984
GLU_168 -3.52336 0.44139 3.53572 -0.31992 0.07477 0.42891 1.97673 -1.70791 -0.02322 -0.26361 -2.4686 -0.5031 0 0 0 0 0 -0.12215 0.00664 0 3.68182 -0.2589 0 -2.7348 -0.28512 0.52362 -1.54107
LYS_169 -3.42321 0.78402 4.70651 -0.49117 0.09386 0.33798 1.25758 -1.80206 -0 -0 -2.79968 0.41394 0 0 0 0 0 -0.12426 0.06087 1.79667 0 -0.03128 0 -1.5107 -0.32812 0.31601 -0.74304
LYS_170 -7.66456 1.08159 8.43911 -0.53916 0.21354 0.31146 4.20448 -3.40239 -0.02442 -0.19314 -2.9051 0.02143 0 0 -0.38632 0 0 -0.07811 0.20064 2.55917 0 -0.01437 0 -1.5107 -0.27736 0.351 0.38679
THR_171 -4.83216 0.72364 3.25953 -0.17437 0.09119 0.05947 2.07972 -2.00973 -0.01232 -0.14163 -2.47322 0.28085 0 0 -0.38742 0 0 -0.05344 0.00302 0.04424 0 0.04227 2.25712 -1.0874 -0.27279 0.47078 -2.13266
GLY_172 -4.09375 0.23543 4.34162 -0.00031 0 0 2.44953 -2.32651 -0.00248 -0.02205 -2.15357 -0.17196 0 0 -1.12615 0 0 -0.0696 0 0 0 -0.79003 0 0.83697 -0.04156 0.46906 -2.46536
TYR_173 -4.90377 0.52125 4.23085 -0.89006 0.04925 0.26987 2.73535 -2.35893 -0.02749 -0.23238 -3.25774 -0.26306 0 0 -0.85873 0 0 0.08911 0.04022 0 1.72756 -0.51631 0.00121 1.2797 0.27899 0.78689 -1.29823
TYR_174 -10.8766 1.36052 3.4634 -0.79077 0.51228 0.35784 2.43039 -2.84967 -0 -0 -0.66914 -0.49573 0 0 0 0 0 0.01613 0.01349 0 4.80772 -0.31373 0.00708 1.2797 0.205 0.84165 -0.70042
ALA_175 -6.22259 1.1356 3.39194 -0.02348 0 0 1.77973 -2.64791 -0.01772 -0.09847 -1.55499 -0.36756 0 0 0 0 0 -0.03905 0 0 0 -0.31617 0 1.8394 -0.36632 0.47597 -3.03162
ASN_176 -6.34774 0.40449 7.01268 -0.18253 0.03057 0.26606 3.40747 -3.60611 -0.00716 -0.07901 -2.57565 -0.31418 0 0 -0.38742 0 0 0.14593 0.00243 0 1.68645 0.16858 0 -0.93687 -0.29008 0.39119 -1.21088
VAL_177 -5.32385 0.31629 4.07815 -0.30586 0.18815 0.07036 2.5627 -2.41095 -0.00248 -0.02205 -1.95772 -0.18581 0 0 0 0 0 -0.04211 0.03118 0.0483 0 -0.31902 0 1.9342 0.01851 0.40585 -0.91617
ARG_178 -11.4846 1.26735 8.62956 -0.98245 0.27931 0.6049 4.18907 -4.39615 -0.0197 -0.14007 -1.9005 0.26008 0 0 0 -0.39486 0 -0.01489 0.043 3.37278 0 0.01545 0 -1.2888 -0.03365 0.72203 -1.2721
SER_179 -5.8037 0.42714 5.67598 -0.02732 0 0.04436 2.9889 -2.86806 -0.00716 -0.07901 -2.17133 -1.04143 0 0 0 0 0 -0.04405 0.08753 0.36545 0 0.13878 0.72114 -0.77834 -0.24246 0.80163 -1.81196
LEU_180 -5.41386 0.40294 4.68704 -0.68388 0.23694 0.23968 2.32149 -2.54363 -0 -0 -1.55596 0.1443 0 0 0 0 0 -0.01482 0.00614 0.76807 0 -0.19633 0 0.18072 -0.20337 0.45683 -1.16771
VAL_181 -8.08369 0.95076 4.23033 -0.26925 0.13124 0.04423 2.82187 -2.91977 -0 -0 -1.92055 0.32546 0 0 0 0 0 -0.05567 0.02184 0.80006 0 0.00922 0 1.9342 -0.0579 0.43804 -1.59959
ILE_182 -10.7022 1.5305 4.82192 -0.52788 0.40989 0.10762 3.07427 -3.55658 -0 -0 -2.49752 -0.08751 0 0 0 0 0 -0.00682 0.37829 0.60832 0 -0.41957 0 0.73287 -0.11423 0.73394 -5.51467
ILE_183 -6.31298 0.5722 4.86949 -0.50538 0.37437 0.104 2.68075 -2.75628 -0.00445 -0.03142 -2.27461 -0.03031 0 0 0 0 0 0.00971 0.05722 0.63889 0 -0.32437 0 0.73287 0.00558 0.69041 -1.50431
PHE_184 -7.32469 0.5734 4.48803 -0.56405 0.22497 0.27399 2.75939 -2.7658 -0 -0 -2.50454 -0.18524 0 0 0 0 0 0.01249 0.16849 0 3.12751 -0.07669 0 1.0402 -0.07424 0.47246 -0.35431
TRP_185 -13.6492 1.50552 5.04267 -0.73724 0.11894 0.3478 3.89241 -4.04526 -0.00695 -0.08697 -2.58703 -0.36445 0 0 0 0 0 0.02027 0.13127 0 3.36674 -0.07025 0 1.6906 -0.21066 0.7161 -4.92574
VAL_186 -6.79724 0.49643 4.32953 -0.3138 0.19577 0.07217 2.95012 -2.85484 -0 -0 -2.84965 -0.15968 0 0 0 0 0 -0.0352 0.00469 0.05527 0 -0.28861 0 1.9342 -0.15769 0.62248 -2.79603
ILE_187 -5.7421 0.26965 4.7782 -0.50032 0.37372 0.09978 2.53424 -2.59861 -0 -0 -2.23375 0.04561 0 0 0 0 0 -0.05861 0.02106 0.52295 0 -0.43682 0 0.73287 -0.02832 0.26946 -1.95099
THR_188 -6.41811 0.35897 4.9079 -0.1961 0.08028 0.06675 2.72567 -2.7183 -0 -0 -2.98115 0.03954 0 0 0 0 0 0.05082 0.00592 0.05503 0 0.0029 2.30457 -1.0874 0.12125 0.28579 -2.39566
ASN_189 -7.38209 0.44096 5.53751 -0.17951 0.06074 0.28121 3.12195 -3.24114 -0 -0 -2.10405 -0.3199 0 0 0 -0.39746 0 0.2856 0.17597 0 1.48468 0.18348 0 -0.93687 0.13971 0.47983 -2.36937
PHE_190 -5.80698 0.40037 4.57625 -0.9657 0.06376 0.31318 3.23843 -2.76873 -0.00878 -0.06062 -3.48175 -0.03731 0 0 0 0 0 0.01759 0.04384 0 1.79957 -0.39575 0 1.0402 0.06621 0.418 -1.54825
ILE_191 -5.71861 0.62952 4.76013 -0.51178 0.4402 0.10641 2.64256 -2.70034 -0 -0 -2.16004 -0.06853 0 0 0 0 0 0.07251 0.00818 0.68219 0 -0.31898 0 0.73287 -0.00219 0.36316 -1.04272
ILE_192 -8.68298 1.22899 1.48223 -0.72415 0.75302 0.2632 1.94148 -2.16146 -0 -0 -1.13713 -0.08005 0 0 0 0 0 -0.11746 0.5374 1.06623 0 0.4491 0 0.73287 -0.03171 0.85872 -3.6217
VAL_193 -6.47057 1.0366 2.62065 -0.24308 0.10068 0.03912 2.56928 -2.48848 -0.016 -0.13222 -0.8032 0.05082 0 0 0 0 0 0.02394 0.00022 0.93556 0 -0.35143 0 1.9342 0.14666 0.92159 -0.12566
ALA_194 -3.51007 0.44946 2.10587 -0.02324 0 0 1.64096 -1.664 -0 -0 -0.45658 -0.35875 0 0 0 0 0 0.01014 0 0 0 -0.34052 0 1.8394 -0.22436 0.55529 0.02362
VAL_195 -4.85089 0.42197 1.88686 -0.38676 0.44196 0.09607 1.48558 -1.81036 -0.00878 -0.06062 -1.47654 -0.3233 0 0 0 0 0 -0.00841 0.02297 0.69449 0 0.47085 0 1.9342 -0.36822 0.56978 -1.26915
VAL_196 -7.04286 1.47753 0.0383 -0.2914 0.28319 0.06075 1.1125 -1.74494 -0.016 -0.13222 -0.22177 0.13342 0 0 0 0 0 0.16658 0.0354 0.07938 0 -0.40147 0 1.9342 -0.27396 0.91328 -3.8901
LEU_197 -4.51077 0.52341 2.04229 -0.62458 0.29381 0.22615 1.78024 -1.66305 -0.00141 -0.02077 -0.7605 -0.01611 0 0 0 0 0 0.38516 0.05943 1.47643 0 -0.26343 0 0.18072 -0.36069 1.15314 -0.10053
GLU_198 -4.3511 0.47867 2.87542 -0.29229 0.12 0.50735 1.07146 -1.78196 -0 -0 -1.57902 -0.44468 0 0 0 0 0 0.15133 0.02768 0 3.05159 0.27748 0 -2.7348 0.39878 1.06894 -1.15515
THR_199 -4.44029 0.69602 4.45757 -0.17687 0.12022 0.07104 3.01291 -2.26395 -0 -0 -2.72997 -0.21329 0 0 -0.73096 0 0 0.07768 0.00115 0.02737 0 0.30526 2.29893 -1.0874 0.72966 0.95967 1.11474
GLY_200 -1.23681 0.10478 1.46079 -5e-05 0 0 0.58056 -0.76276 -0 -0 0.31274 -0.41043 0 0 0 0 0 -0.09764 0 0 0 -1.20177 0 0.83697 -0.13207 0.53507 -0.01062
GLY_201 -2.98724 0.36961 3.34097 -5e-05 0 0 1.9222 -1.71999 -0 -0 -1.71907 -0.39098 0 0 0 0 0 -0.15523 0 0 0 -1.43003 0 0.83697 -0.87383 0.35759 -2.44909
ILE_202 -8.6879 1.74553 3.35164 -0.61578 0.46401 0.18374 3.41805 -2.96992 -8e-05 -0.00126 -2.36267 0.12017 0 0 0 0 0 -0.28542 0.0203 1.09481 0 0.43364 0 0.73287 -0.25516 0.90633 -2.70711
ALA_203 -5.08773 0.87338 3.36745 -0.02341 0 0 2.37435 -2.30964 -0 -0 -1.71617 -0.39534 0 0 0 0 0 -0.06032 0 0 0 -0.38207 0 1.8394 -0.07414 0.77467 -0.81955
ASP_204 -3.65325 0.31983 4.00077 -0.11198 0.0123 0.34709 1.80395 -2.05536 -0.01556 -0.1463 -1.54295 -0.29305 0 0 0 0 0 -0.06185 0.04236 0 1.83699 -0.09034 0 -2.3716 -0.49884 0.30655 -2.17121
TYR_205 -7.71544 0.73362 5.76684 -0.60731 0.17556 0.30943 3.40234 -3.21682 -0 -0 -3.3554 -0.1986 0 0 0 0 0 0.05765 1e-05 0 2.90468 -0.01436 0.00179 1.2797 -0.25435 0.39972 -0.33094
ILE_206 -8.99043 1.11567 2.15688 -0.60251 0.65435 0.13061 2.20202 -2.57476 -0.00049 -0.00752 -1.08442 0.00159 0 0 0 0 0 -0.01074 0.21282 2.6542 0 -0.50738 0 0.73287 -0.02436 0.69568 -3.24595
ALA_207 -5.51991 0.46185 3.4833 -0.02304 0 0 2.46346 -2.35552 -0.00512 -0.04558 -2.59721 -0.36937 0 0 0 0 0 -0.00225 0 0 0 -0.39685 0 1.8394 -0.28728 0.68978 -2.66434
MET_208 -5.80216 0.56706 3.88187 -0.64565 0.20671 0.20234 1.21317 -1.77358 -0 -0 -0.88573 -0.23613 0 0 0 0 0 -0.0621 0.06442 1.06367 0 0.21648 0 0.60916 -0.4687 0.49469 -1.35447
LYS_209 -5.64169 0.35205 6.56293 -0.46947 0.18451 0.27289 2.06531 -2.79536 -0.00196 -0.00431 -3.27636 -0.26226 0 0 -0.25692 0 0 -0.07155 0.02808 2.57701 0 -0.15903 0 -1.5107 -0.30687 0.60397 -2.10975
SER_210 -2.69135 0.20988 2.96378 -0.02822 0.00056 0.04864 1.3837 -1.44227 -0.01556 -0.1463 -0.70896 -0.87479 0 0 0 0 0 0.01119 0.00113 0.458 0 -0.02673 0.60051 -0.77834 -0.13969 0.54888 -0.62594
ILE_211 -7.13322 0.6576 2.11861 -0.65951 0.6459 0.14433 1.4858 -1.81785 -0 -0 -0.26526 0.0956 0 0 0 0 0 0.02874 0.12097 2.12732 0 -0.21206 0 0.73287 -0.26614 0.49841 -1.6979
SER_212 -3.39981 0.32909 3.59956 -0.03055 0 0.05246 2.09155 -1.80759 -0.01227 -0.16317 -0.65909 -1.01103 0 0 -0.92824 0 0 -0.03351 0.04557 1.03992 0 -0.05091 0.63626 -0.77834 -0.59147 0.41902 -1.25255
THR_213 -2.22186 0.15374 1.98039 -0.1297 0.06892 0.06609 0.63443 -1.15572 -0.0172 -0.23057 0.09436 -0.89429 0 0 0 0 0 -0.00922 0.01767 0.05106 0 -0.01586 2.27269 -1.0874 -0.38059 0.18229 -0.62076
ASP_214 -2.04228 0.24979 2.74231 -0.11918 0.01456 0.36954 0.8039 -1.22193 -0.00082 -0.00474 -0.85507 -0.23831 0 0 -0.92824 0 0 -0.06562 0.01187 0 2.25222 -0.27389 0 -2.3716 -0.46694 0.15351 -1.99092
ASP_215 -6.72088 0.73767 7.37347 -0.17201 0.01109 0.54536 4.49996 -3.50949 -0.01586 -0.10224 -6.24426 -1.02873 0 0 -1.34405 -0.74857 0 0.07383 0.24526 0 1.98795 -0.47124 0 -2.3716 -0.3321 0.74495 -6.84151
THR_216 -5.50526 1.01275 3.50281 -0.131 0.14743 0.08292 1.3789 -2.15934 -0 -0 -0.97949 -0.90489 0 0 0 0 0 0.00043 0.0315 0.03921 0 -0.39455 2.27292 -1.0874 -0.04436 2.53476 -0.20265
LEU_217 -9.34372 1.87531 2.37113 -0.48439 0.43544 0.0878 1.9183 -2.55336 -0.00901 -0.04991 -0.28305 0.29087 0 0 0 0 0 0.00848 0.16334 0.49155 0 -0.37867 0 0.18072 -0.24745 2.65604 -2.87058
GLU_218 -4.55508 0.35911 6.69373 -0.62919 0.08853 1.14901 2.98804 -2.7459 -0.00287 -0.03488 -4.95698 -0.43248 0 0 -1.35914 -0.15548 0 -0.0493 0.04088 0 3.99907 -0.10673 0 -2.7348 -0.02239 0.93668 -1.53016
THR_219 -3.49767 0.26245 3.80636 -0.12656 0.04476 0.06576 2.01022 -1.73813 -0.00287 -0.03488 -3.0402 -0.41555 0 0 -1.61256 -0.74857 0 0.04719 0.00048 0.06131 0 -0.27016 4.37156 -1.0874 -0.14511 0.52042 -1.52914
ALA_220 -5.23115 0.55063 2.57905 -0.02881 0.01156 0 2.54989 -2.14564 -0.01728 -0.12301 -0.85337 -0.49699 0 0 0 0 0 0.56645 0 0 0 -0.21791 0 1.8394 0.51243 0.70393 0.19916
LYS_221 -4.15952 0.5985 6.22225 -0.39423 0.05682 0.23671 2.3019 -2.61645 -0.00901 -0.04991 -3.693 0.44957 0 0 -0.89669 -0.15548 0 -0.03531 0.12245 2.27913 0 -0.07986 0 -1.5107 0.65817 0.9318 0.25715
LYS_222 -2.04015 0.25542 1.88231 -0.29842 0.02538 0.1342 0.87653 -0.9705 -0.00629 -0.07213 -0.43272 -0.06917 0 0 0 0 0 -0.09768 0.0101 1.76182 0 -0.06418 0 -1.5107 -0.43935 0.72146 -0.33408
ALA_223 -5.21178 0.86132 2.61891 -0.03099 0.01784 0 2.57928 -2.21772 -0 -0 -1.64308 -0.49136 0 0 0 0 0 0.55931 0 0 0 -0.07609 0 1.8394 -0.15379 0.32961 -1.01913
GLU_224 -3.09014 0.23242 3.84097 -0.27675 0.03134 0.3606 1.69925 -1.6847 -0.00629 -0.07213 -3.09888 -0.34287 0 0 0 -0.16368 0 0.086 0.00622 0 2.9065 0.104 0 -2.7348 0.1545 0.90515 -1.14329
ILE_225 -9.41618 1.85875 3.50878 -0.54641 0.65558 0.14938 3.27951 -2.71789 -0 -0 -2.21836 -0.11616 0 0 0 0 0 0.04768 0.32418 0.30209 0 -0.697 0 0.73287 -0.12571 1.99835 -2.98054
PRO_226 -6.96863 0.87696 3.65943 -0.06536 0 0.04097 2.13636 -1.86178 -0 -0 -1.49343 0.61011 0 0 0 0 0 0.03278 0.07201 0.15493 0 -0.52845 0 -2.4119 0.07263 1.48944 -4.18393
LEU_227 -8.13895 1.5858 2.57965 -0.63829 0.14258 0.18548 1.66153 -2.16857 -0.00854 -0.07583 0.33078 0.16778 0 0 0 0 0 0.28158 0.11204 0.76706 0 -0.17465 0 0.18072 0.30841 0.95609 -1.94534
MET_228 -8.16824 0.72844 3.56663 -0.58713 0.16934 0.16669 2.216 -2.21641 -0.00574 -0.07213 -0.92034 -0.00214 0 0 0 0 0 0.02277 0.06772 0.92433 0 -0.05978 0 0.60916 0.00641 0.99832 -2.55609
THR_229 -5.30681 0.51613 4.95556 -0.13671 0.07179 0.08125 2.04652 -2.40258 -0 -0 -0.71316 -0.9117 0 0 0 0 0 -0.06818 0.00124 0.01141 0 -0.20978 2.39526 -1.0874 -0.31727 0.40963 -0.6648
SER_230 -2.69618 0.31616 3.16153 -0.0297 0.03752 0.02987 1.65873 -1.6202 -0.00854 -0.07583 -1.42639 -0.10275 0 0 0 0 0 -0.09943 0.10267 0.05857 0 0.17565 0.65879 -0.77834 -0.11495 0.45917 -0.29364
LYS_231 -6.57017 0.61411 7.5005 -0.32637 0.03452 0.19129 3.513 -2.98606 -0 -0 -4.88208 -0.25862 0 0 0 -0.16368 0 -0.01102 0.15005 1.6976 0 0.18416 0 -1.5107 0.40528 0.58991 -1.82828
ALA_232 -4.1967 0.70119 3.74516 -0.02169 0 0 2.28929 -2.22182 -0 -0 -2.07127 -0.38687 0 0 0 0 0 -0.07492 0 0 0 -0.40428 0 1.8394 -0.00215 0.4889 -0.31576
SER_233 -2.1591 0.17284 2.05661 -0.03073 0.00163 0.05133 0.26599 -1.08207 -0 -0 -0.0188 -0.98239 0 0 0 0 0 -0.05244 0.00953 0.18535 0 -0.35265 0.63072 -0.77834 -0.61644 0.28885 -2.41012
ILE_234 -4.27885 0.36024 2.84711 -0.65814 0.48166 0.15539 1.31519 -1.39146 -0 -0 -0.1381 0.03629 0 0 0 0 0 -0.02502 0.00952 0.8969 0 -0.50026 0 0.73287 -0.23444 0.35089 -0.0402
TYR_235 -10.2214 1.24696 2.82429 -1.07907 0.09389 0.38455 2.39458 -2.63381 -0.00308 -0.01045 -1.7468 -0.22079 0 0 0 -0.39746 0 0.3548 0.32567 0 2.29253 -0.23826 0.03149 1.2797 0.60497 0.79026 -3.92741
PHE_236 -8.35804 1.08899 3.15746 -0.6259 0.05683 0.30567 2.55671 -2.59842 -0 -0 -1.40771 0.08517 0 0 0 0 0 0.00641 0.11721 0 2.82132 0.04836 0 1.0402 0.42246 0.8558 -0.42748
ASN_237 -5.21078 0.63697 4.56848 -0.19525 0.04994 0.32619 1.88637 -2.52891 -0 -0 -2.2665 -0.41729 0 0 0 0 0 -0.02339 0.04363 0 2.08886 -0.41444 0 -0.93687 -0.42908 0.56837 -2.25368
VAL_238 -5.5926 0.37615 4.24888 -0.29048 0.14576 0.06036 2.36147 -2.57284 -0.00695 -0.08697 -1.62464 -0.17569 0 0 0 0 0 0.12979 0.00147 0.07321 0 -0.43175 0 1.9342 -0.25617 0.44934 -1.25746
ILE_239 -8.78655 0.8057 3.0449 -0.48682 0.23387 0.09599 2.19408 -2.68149 -0.00308 -0.01045 -1.05638 0.04219 0 0 0 0 0 -0.03797 0.05994 0.5419 0 -0.45281 0 0.73287 0.07225 0.66818 -5.02367
LEU_240 -6.04597 0.39929 4.17508 -0.49102 0.25249 0.12189 2.48255 -2.48866 -0 -0 -1.45715 0.22533 0 0 0 0 0 0.09526 0.06865 0.28261 0 -0.30413 0 0.18072 -0.18017 0.74072 -1.9425
TRP_241 -7.13046 0.96462 4.6623 -1.30316 0.06596 0.61445 3.01433 -2.99122 -0 -0 -2.74613 -0.36979 0 0 0 0 0 -0.00469 0.05102 0 2.05123 -0.16235 0 1.6906 -0.26104 0.73057 -1.12376
LEU_242 -8.75908 0.97996 4.07278 -0.6584 0.45112 0.16984 2.89869 -2.87907 -0 -0 -1.49555 0.2644 0 0 0 0 0 0.06122 0.54824 3.15853 0 -0.28973 0 0.18072 -0.26277 0.96164 -0.59745
VAL_243 -7.17089 0.66152 3.91071 -0.2972 0.19433 0.06796 2.78768 -2.8269 -0 -0 -1.85827 -0.10371 0 0 0 0 0 -0.04456 0.04945 0.04437 0 -0.32388 0 1.9342 -0.21437 0.81402 -2.37553
ALA_244 -4.7435 0.42013 4.2808 -0.02377 0 0 2.93199 -2.66667 -0 -0 -2.34637 -0.36344 0 0 0 0 0 -0.04395 0 0 0 -0.33957 0 1.8394 -0.35308 0.44279 -0.96524
LEU_245 -7.31768 0.65474 4.83251 -0.6886 0.2168 0.24348 3.08817 -2.93494 -0 -0 -2.87236 0.11351 0 0 0 0 0 0.04808 0.01447 0.82759 0 -0.20441 0 0.18072 -0.32843 0.28791 -3.83844
SER_246 -5.37931 0.2819 5.35905 -0.02273 0 0.02157 2.57387 -2.75045 -0 -0 -2.0109 -0.34796 0 0 0 0 0 0.09619 0.00812 0.52837 0 0.2819 0.61627 -0.77834 -0.06864 0.3135 -1.2776
ALA_247 -4.78552 0.56602 4.45078 -0.02187 0 0 2.63284 -2.62074 -0 -0 -2.01765 -0.35208 0 0 0 0 0 0.04793 0 0 0 -0.21277 0 1.8394 -0.26769 0.29518 -0.44618
LEU_248 -5.51557 0.43972 5.35393 -0.47242 0.18879 0.10962 2.92801 -2.72893 -0 -0 -2.75048 0.20782 0 0 0 0 0 0.07234 0.08163 0.34542 0 -0.28026 0 0.18072 -0.35338 0.2548 -1.93825
ILE_249 -5.71552 0.33594 5.04161 -0.49692 0.30508 0.10177 2.49354 -2.67152 -0 -0 -2.24271 -0.02126 0 0 0 0 0 -0.02067 0.03932 0.56812 0 -0.42594 0 0.73287 -0.16159 0.3234 -1.81447
ARG_250 -8.13257 0.46597 6.64522 -0.99654 0.21804 0.68416 2.93442 -3.08208 -0.00046 -0.01811 -2.85354 0.37009 0 0 0 0 0 0.06365 0.15504 3.73798 0 -0.07324 0 -1.2888 0.03535 0.35156 -0.78388
PHE_251 -5.70801 0.34146 5.70708 -1.09288 0.13961 0.46039 2.53224 -2.77302 -0 -0 -2.61303 0.05611 0 0 0 0 0 -0.01284 0.05801 0 1.79305 -0.44599 0 1.0402 0.05217 0.31993 -0.14553
ILE_252 -5.92991 0.41598 5.29089 -0.50403 0.34315 0.10319 2.6767 -2.77878 -0 -0 -2.18663 -0.02423 0 0 0 0 0 0.08005 0.05495 0.60027 0 -0.35386 0 0.73287 0.03304 0.35473 -1.09161
GLY_253 -4.62072 0.56314 4.91725 -5e-05 0 0 2.40727 -2.60809 -0.00204 -0.01951 -2.40626 -0.42064 0 0 0 0 0 -0.07931 0 0 0 0.26885 0 0.83697 0.55596 0.25886 -0.34831
CYS_254 -6.51301 0.5802 5.03966 -0.04937 0 0.01479 2.62462 -2.56152 -0 -0 -3.03123 0.14504 0 0 0 0 0 0.00634 0.08752 0.37737 0 0.25936 0 3.6196 0.81136 0.19904 1.60978
SER_255 -4.93192 0.35803 5.41571 -0.02631 0 0.06134 2.7584 -2.61296 -0 -0 -2.72657 -0.61173 0 0 0 0 0 5e-05 0.00225 0.66692 0 0.34251 0.60052 -0.77834 0.40106 0.21491 -0.86615
ILE_256 -6.13396 0.40127 4.94507 -0.50933 0.41509 0.1058 2.91432 -2.78733 -0 -0 -2.35648 -0.01815 0 0 0 0 0 -0.04184 0.02873 0.567 0 -0.38566 0 0.73287 0.13745 0.33098 -1.65418
TYR_257 -9.20768 0.92972 5.11642 -0.69667 0.11644 0.37608 3.25775 -3.40752 -0 -0 -3.66792 -0.22929 0 0 0 -0.39762 0 0.10431 0.11639 0 2.63396 0.11084 0.02105 1.2797 -0.10904 0.60943 -3.04366
MET_258 -5.40427 0.42281 5.36465 -0.65863 0.15114 0.1567 2.47324 -2.44174 -0.00204 -0.01951 -2.43552 0.0338 0 0 0 0 0 0.02837 0.0801 1.03374 0 -0.03786 0 0.60916 -0.1995 0.54682 -0.29851
ILE_259 -6.83287 0.7086 5.09025 -0.50643 0.39976 0.10286 3.14071 -2.92993 -0 -0 -2.31654 0.04218 0 0 0 0 0 -0.06654 0.0859 0.54666 0 -0.44927 0 0.73287 -0.07029 0.31987 -2.0022
VAL_260 -6.54398 0.55984 4.49611 -0.3124 0.21706 0.07128 2.77303 -2.7482 -0 -0 -2.35521 -0.18533 0 0 0 0 0 -0.06313 0.02285 0.09423 0 -0.32607 0 1.9342 -0.04597 0.44475 -1.96694
ARG_261 -9.44814 1.21726 8.29662 -0.64306 0.11389 0.37255 3.96717 -3.88551 -0.00275 -0.01198 -4.00617 0.68432 0 0 0 -0.79993 0 1.06156 0.18273 2.76631 0 -0.17466 0 -1.2888 -0.31816 1.09135 -0.82541
PHE_262 -8.66485 0.82537 6.49693 -0.8333 0.03598 0.20911 2.88892 -3.53748 -0 -0 -2.08929 -0.13112 0 0 0 0 0 -0.00338 0.24176 0 1.87229 -0.30053 0 1.0402 -0.23809 1.152 -1.03547
PHE_263 -5.26727 0.46056 3.24196 -0.53518 0.26606 0.23498 1.78294 -2.03866 -0 -0 -0.68873 -0.18401 0 0 0 0 0 -0.06722 0.03269 0 2.91427 0.26584 0 1.0402 -0.10293 0.6724 2.02791
LYS_264 -5.69291 0.37148 3.94199 -0.53288 0.17618 0.34733 1.29588 -1.87678 -0 -0 -1.48001 0.00065 0 0 0 0 0 -0.02118 0.09702 1.73974 0 0.02926 0 -1.5107 -0.16319 0.57569 -2.70243
LYS_265 -3.90746 0.46028 2.93766 -0.34692 0.08003 0.23128 1.07179 -1.68788 -0 -0 -1.78743 -0.38358 0 0 0 0 0 0.0938 0.01054 1.446 0 -0.12194 0 -1.5107 0.01274 0.51996 -2.88182
VAL_266 -6.49626 1.28663 2.57137 -0.24896 0.17022 0.03898 1.06829 -2.15746 -0.00795 -0.02814 -0.0197 -0.05803 0 0 0 0 0 0.26235 0.00339 0.87709 0 -0.34493 0 1.9342 0.22277 0.80532 -0.12082
THR_267 -5.18383 0.58211 3.72417 -0.16426 0.06807 0.05722 1.554 -2.03766 -0.0107 -0.04012 -0.00892 -0.44565 0 0 0 0 0 0.05136 0.09145 0.20931 0 -0.14479 2.54279 -1.0874 0.23707 0.73987 0.7341
PHE_268 -4.08232 0.44589 1.25562 -0.61515 0.06859 0.34047 0.04628 -1.21236 -0 -0 -0.474 0.19345 0 0 0 0 0 0.07878 0.0012 0 1.91053 -0.33712 0 1.0402 -0.10333 0.39758 -1.04569
ARG:CtermProteinFull_269 -3.19778 0.32999 1.85494 -1.00011 0.30823 1.15259 0.08919 -0.94221 -0 -0 -0.68209 -1.15146 0 0 0 0 0 0 0.1807 2.196 0 0 0 -1.2888 -0.16206 0.52741 -1.78547
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 517200 DOMAINID 512246 MODEL 4 2023-05-13_00000044_1_19
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 70.702
ATOM      1  N   LYS A   1      -3.188  15.558   8.138  1.00 21.600          N  
ATOM      2  CA  LYS A   1      -3.757  14.502   8.972  1.00 20.770          C  
ATOM      3  C   LYS A   1      -5.140  14.862   9.521  1.00 19.720          C  
ATOM      4  O   LYS A   1      -6.151  14.324   9.065  1.00 18.880          O  
ATOM      5  CB  LYS A   1      -2.802  14.139  10.114  1.00 29.410          C  
ATOM      6  CG  LYS A   1      -3.288  12.991  11.009  1.00 29.410          C  
ATOM      7  CD  LYS A   1      -2.251  12.620  12.058  1.00 29.410          C  
ATOM      8  CE  LYS A   1      -2.750  11.491  12.951  1.00 29.410          C  
ATOM      9  NZ  LYS A   1      -1.739  11.106  13.978  1.00 29.410          N  
ATOM     10 1H   LYS A   1      -3.391  15.371   7.167  1.00 25.920          H  
ATOM     11 2H   LYS A   1      -3.574  16.454   8.396  1.00 25.920          H  
ATOM     12 3H   LYS A   1      -2.186  15.578   8.266  1.00 25.920          H  
ATOM     13  HA  LYS A   1      -3.882  13.613   8.348  1.00 24.920          H  
ATOM     14 1HB  LYS A   1      -1.840  13.841   9.695  1.00 35.290          H  
ATOM     15 2HB  LYS A   1      -2.623  15.008  10.742  1.00 35.290          H  
ATOM     16 1HG  LYS A   1      -4.202  13.281  11.523  1.00 35.290          H  
ATOM     17 2HG  LYS A   1      -3.505  12.116  10.394  1.00 35.290          H  
ATOM     18 1HD  LYS A   1      -1.328  12.304  11.568  1.00 35.290          H  
ATOM     19 2HD  LYS A   1      -2.033  13.490  12.679  1.00 35.290          H  
ATOM     20 1HE  LYS A   1      -3.662  11.812  13.454  1.00 35.290          H  
ATOM     21 2HE  LYS A   1      -2.976  10.622  12.334  1.00 35.290          H  
ATOM     22 1HZ  LYS A   1      -2.106  10.356  14.549  1.00 35.290          H  
ATOM     23 2HZ  LYS A   1      -0.893  10.795  13.520  1.00 35.290          H  
ATOM     24 3HZ  LYS A   1      -1.531  11.902  14.564  1.00 35.290          H  
ATOM     25  N   PHE A   2      -5.187  15.786  10.489  1.00 19.830          N  
ATOM     26  CA  PHE A   2      -6.454  16.143  11.135  1.00 18.960          C  
ATOM     27  C   PHE A   2      -7.586  16.568  10.219  1.00 18.300          C  
ATOM     28  O   PHE A   2      -8.702  16.064  10.353  1.00 17.370          O  
ATOM     29  CB  PHE A   2      -6.247  17.274  12.141  1.00 26.890          C  
ATOM     30  CG  PHE A   2      -7.550  17.826  12.646  1.00 26.890          C  
ATOM     31  CD1 PHE A   2      -8.321  17.134  13.560  1.00 26.890          C  
ATOM     32  CD2 PHE A   2      -8.008  19.059  12.188  1.00 26.890          C  
ATOM     33  CE1 PHE A   2      -9.519  17.655  13.996  1.00 26.890          C  
ATOM     34  CE2 PHE A   2      -9.192  19.576  12.619  1.00 26.890          C  
ATOM     35  CZ  PHE A   2      -9.952  18.872  13.526  1.00 26.890          C  
ATOM     36  H   PHE A   2      -4.338  16.215  10.824  1.00 23.800          H  
ATOM     37  HA  PHE A   2      -6.789  15.266  11.688  1.00 22.750          H  
ATOM     38 1HB  PHE A   2      -5.675  16.910  12.993  1.00 32.270          H  
ATOM     39 2HB  PHE A   2      -5.687  18.083  11.683  1.00 32.270          H  
ATOM     40  HD1 PHE A   2      -7.980  16.168  13.929  1.00 32.270          H  
ATOM     41  HD2 PHE A   2      -7.410  19.615  11.475  1.00 32.270          H  
ATOM     42  HE1 PHE A   2     -10.125  17.101  14.713  1.00 32.270          H  
ATOM     43  HE2 PHE A   2      -9.531  20.543  12.246  1.00 32.270          H  
ATOM     44  HZ  PHE A   2     -10.902  19.274  13.874  1.00 32.270          H  
ATOM     45  N   TYR A   3      -7.339  17.501   9.308  1.00 18.820          N  
ATOM     46  CA  TYR A   3      -8.433  18.014   8.495  1.00 18.310          C  
ATOM     47  C   TYR A   3      -9.071  16.940   7.651  1.00 17.540          C  
ATOM     48  O   TYR A   3     -10.301  16.870   7.548  1.00 16.710          O  
ATOM     49  CB  TYR A   3      -7.935  19.151   7.636  1.00 25.840          C  
ATOM     50  CG  TYR A   3      -7.664  20.309   8.494  1.00 25.840          C  
ATOM     51  CD1 TYR A   3      -6.367  20.582   8.881  1.00 25.840          C  
ATOM     52  CD2 TYR A   3      -8.714  21.093   8.930  1.00 25.840          C  
ATOM     53  CE1 TYR A   3      -6.119  21.646   9.706  1.00 25.840          C  
ATOM     54  CE2 TYR A   3      -8.468  22.152   9.742  1.00 25.840          C  
ATOM     55  CZ  TYR A   3      -7.172  22.431  10.135  1.00 25.840          C  
ATOM     56  OH  TYR A   3      -6.914  23.504  10.930  1.00 25.840          O  
ATOM     57  H   TYR A   3      -6.409  17.876   9.214  1.00 22.580          H  
ATOM     58  HA  TYR A   3      -9.188  18.413   9.165  1.00 21.970          H  
ATOM     59 1HB  TYR A   3      -7.022  18.869   7.110  1.00 31.010          H  
ATOM     60 2HB  TYR A   3      -8.689  19.426   6.889  1.00 31.010          H  
ATOM     61  HD1 TYR A   3      -5.546  19.954   8.538  1.00 31.010          H  
ATOM     62  HD2 TYR A   3      -9.737  20.867   8.628  1.00 31.010          H  
ATOM     63  HE1 TYR A   3      -5.099  21.876  10.020  1.00 31.010          H  
ATOM     64  HE2 TYR A   3      -9.294  22.777  10.086  1.00 31.010          H  
ATOM     65  HH  TYR A   3      -7.652  24.150  10.827  1.00 31.010          H  
ATOM     66  N   VAL A   4      -8.250  16.072   7.079  1.00 17.870          N  
ATOM     67  CA  VAL A   4      -8.787  15.003   6.274  1.00 17.340          C  
ATOM     68  C   VAL A   4      -9.587  14.070   7.158  1.00 16.400          C  
ATOM     69  O   VAL A   4     -10.703  13.694   6.804  1.00 15.610          O  
ATOM     70  CB  VAL A   4      -7.666  14.217   5.567  1.00 24.490          C  
ATOM     71  CG1 VAL A   4      -8.246  12.965   4.870  1.00 24.490          C  
ATOM     72  CG2 VAL A   4      -6.988  15.128   4.549  1.00 24.490          C  
ATOM     73  H   VAL A   4      -7.258  16.189   7.202  1.00 21.440          H  
ATOM     74  HA  VAL A   4      -9.446  15.427   5.522  1.00 20.810          H  
ATOM     75  HB  VAL A   4      -6.935  13.882   6.307  1.00 29.390          H  
ATOM     76 1HG1 VAL A   4      -7.441  12.423   4.376  1.00 29.390          H  
ATOM     77 2HG1 VAL A   4      -8.722  12.307   5.597  1.00 29.390          H  
ATOM     78 3HG1 VAL A   4      -8.985  13.273   4.128  1.00 29.390          H  
ATOM     79 1HG2 VAL A   4      -6.187  14.584   4.048  1.00 29.390          H  
ATOM     80 2HG2 VAL A   4      -7.721  15.454   3.811  1.00 29.390          H  
ATOM     81 3HG2 VAL A   4      -6.574  15.998   5.049  1.00 29.390          H  
ATOM     82  N   LEU A   5      -9.044  13.690   8.312  1.00 16.540          N  
ATOM     83  CA  LEU A   5      -9.767  12.763   9.156  1.00 15.830          C  
ATOM     84  C   LEU A   5     -11.092  13.319   9.641  1.00 15.030          C  
ATOM     85  O   LEU A   5     -12.108  12.632   9.563  1.00 14.250          O  
ATOM     86  CB  LEU A   5      -8.912  12.411  10.375  1.00 22.450          C  
ATOM     87  CG  LEU A   5      -7.653  11.551  10.125  1.00 22.450          C  
ATOM     88  CD1 LEU A   5      -6.822  11.545  11.395  1.00 22.450          C  
ATOM     89  CD2 LEU A   5      -8.050  10.124   9.737  1.00 22.450          C  
ATOM     90  H   LEU A   5      -8.116  14.021   8.592  1.00 19.850          H  
ATOM     91  HA  LEU A   5      -9.978  11.872   8.575  1.00 19.000          H  
ATOM     92 1HB  LEU A   5      -8.580  13.347  10.827  1.00 26.940          H  
ATOM     93 2HB  LEU A   5      -9.536  11.890  11.095  1.00 26.940          H  
ATOM     94  HG  LEU A   5      -7.059  11.991   9.326  1.00 26.940          H  
ATOM     95 1HD1 LEU A   5      -5.919  10.957  11.237  1.00 26.940          H  
ATOM     96 2HD1 LEU A   5      -6.548  12.569  11.646  1.00 26.940          H  
ATOM     97 3HD1 LEU A   5      -7.399  11.112  12.209  1.00 26.940          H  
ATOM     98 1HD2 LEU A   5      -7.146   9.534   9.578  1.00 26.940          H  
ATOM     99 2HD2 LEU A   5      -8.638   9.676  10.538  1.00 26.940          H  
ATOM    100 3HD2 LEU A   5      -8.631  10.125   8.823  1.00 26.940          H  
ATOM    101  N   THR A   6     -11.152  14.587  10.056  1.00 15.310          N  
ATOM    102  CA  THR A   6     -12.441  15.059  10.550  1.00 14.720          C  
ATOM    103  C   THR A   6     -13.446  15.131   9.406  1.00 14.050          C  
ATOM    104  O   THR A   6     -14.611  14.743   9.550  1.00 13.250          O  
ATOM    105  CB  THR A   6     -12.320  16.420  11.300  1.00 20.840          C  
ATOM    106  OG1 THR A   6     -13.586  16.762  11.870  1.00 20.840          O  
ATOM    107  CG2 THR A   6     -11.879  17.548  10.397  1.00 20.840          C  
ATOM    108  H   THR A   6     -10.310  15.170  10.093  1.00 18.370          H  
ATOM    109  HA  THR A   6     -12.816  14.336  11.272  1.00 17.660          H  
ATOM    110  HB  THR A   6     -11.585  16.311  12.096  1.00 25.010          H  
ATOM    111  HG1 THR A   6     -13.485  17.553  12.464  1.00 25.010          H  
ATOM    112 1HG2 THR A   6     -11.794  18.460  10.983  1.00 25.010          H  
ATOM    113 2HG2 THR A   6     -10.930  17.297   9.987  1.00 25.010          H  
ATOM    114 3HG2 THR A   6     -12.586  17.717   9.603  1.00 25.010          H  
ATOM    115  N   CYS A   7     -13.002  15.538   8.217  1.00 14.470          N  
ATOM    116  CA  CYS A   7     -13.926  15.660   7.107  1.00 14.030          C  
ATOM    117  C   CYS A   7     -14.465  14.310   6.654  1.00 13.280          C  
ATOM    118  O   CYS A   7     -15.674  14.169   6.424  1.00 12.560          O  
ATOM    119  CB  CYS A   7     -13.225  16.338   5.948  1.00 19.820          C  
ATOM    120  SG  CYS A   7     -12.831  18.048   6.294  1.00 19.820          S  
ATOM    121  H   CYS A   7     -12.029  15.837   8.108  1.00 17.360          H  
ATOM    122  HA  CYS A   7     -14.765  16.275   7.418  1.00 16.840          H  
ATOM    123 1HB  CYS A   7     -12.293  15.812   5.723  1.00 23.780          H  
ATOM    124 2HB  CYS A   7     -13.858  16.297   5.068  1.00 23.780          H  
ATOM    125  HG  CYS A   7     -11.730  17.764   7.036  1.00 23.780          H  
ATOM    126  N   VAL A   8     -13.577  13.314   6.565  1.00 13.560          N  
ATOM    127  CA  VAL A   8     -13.950  11.981   6.131  1.00 13.110          C  
ATOM    128  C   VAL A   8     -14.808  11.287   7.162  1.00 12.320          C  
ATOM    129  O   VAL A   8     -15.788  10.639   6.805  1.00 11.690          O  
ATOM    130  CB  VAL A   8     -12.707  11.130   5.801  1.00 18.530          C  
ATOM    131  CG1 VAL A   8     -13.115   9.667   5.513  1.00 18.530          C  
ATOM    132  CG2 VAL A   8     -12.007  11.728   4.576  1.00 18.530          C  
ATOM    133  H   VAL A   8     -12.592  13.503   6.778  1.00 16.270          H  
ATOM    134  HA  VAL A   8     -14.532  12.078   5.216  1.00 15.730          H  
ATOM    135  HB  VAL A   8     -12.026  11.139   6.658  1.00 22.240          H  
ATOM    136 1HG1 VAL A   8     -12.225   9.085   5.278  1.00 22.240          H  
ATOM    137 2HG1 VAL A   8     -13.604   9.226   6.381  1.00 22.240          H  
ATOM    138 3HG1 VAL A   8     -13.800   9.640   4.664  1.00 22.240          H  
ATOM    139 1HG2 VAL A   8     -11.120  11.143   4.342  1.00 22.240          H  
ATOM    140 2HG2 VAL A   8     -12.688  11.714   3.728  1.00 22.240          H  
ATOM    141 3HG2 VAL A   8     -11.716  12.754   4.782  1.00 22.240          H  
ATOM    142  N   ILE A   9     -14.424  11.350   8.431  1.00 12.490          N  
ATOM    143  CA  ILE A   9     -15.184  10.673   9.457  1.00 12.010          C  
ATOM    144  C   ILE A   9     -16.582  11.244   9.543  1.00 11.350          C  
ATOM    145  O   ILE A   9     -17.548  10.485   9.564  1.00 10.800          O  
ATOM    146  CB  ILE A   9     -14.478  10.752  10.826  1.00 17.010          C  
ATOM    147  CG1 ILE A   9     -13.146   9.922  10.767  1.00 17.010          C  
ATOM    148  CG2 ILE A   9     -15.431  10.236  11.945  1.00 17.010          C  
ATOM    149  CD1 ILE A   9     -12.181  10.165  11.931  1.00 17.010          C  
ATOM    150  H   ILE A   9     -13.588  11.881   8.691  1.00 14.990          H  
ATOM    151  HA  ILE A   9     -15.267   9.620   9.179  1.00 14.410          H  
ATOM    152  HB  ILE A   9     -14.202  11.793  11.029  1.00 20.410          H  
ATOM    153 1HG1 ILE A   9     -13.399   8.863  10.744  1.00 20.410          H  
ATOM    154 2HG1 ILE A   9     -12.625  10.169   9.842  1.00 20.410          H  
ATOM    155 1HG2 ILE A   9     -14.942  10.297  12.909  1.00 20.410          H  
ATOM    156 2HG2 ILE A   9     -16.333  10.839  11.979  1.00 20.410          H  
ATOM    157 3HG2 ILE A   9     -15.703   9.199  11.742  1.00 20.410          H  
ATOM    158 1HD1 ILE A   9     -11.290   9.553  11.793  1.00 20.410          H  
ATOM    159 2HD1 ILE A   9     -11.897  11.218  11.948  1.00 20.410          H  
ATOM    160 3HD1 ILE A   9     -12.650   9.903  12.873  1.00 20.410          H  
ATOM    161  N   PHE A  10     -16.707  12.577   9.605  1.00 11.570          N  
ATOM    162  CA  PHE A  10     -18.028  13.172   9.686  1.00 11.160          C  
ATOM    163  C   PHE A  10     -18.863  12.759   8.484  1.00 10.510          C  
ATOM    164  O   PHE A  10     -19.986  12.273   8.641  1.00  9.920          O  
ATOM    165  CB  PHE A  10     -17.941  14.692   9.740  1.00 15.790          C  
ATOM    166  CG  PHE A  10     -19.276  15.373   9.839  1.00 15.790          C  
ATOM    167  CD1 PHE A  10     -19.899  15.471  11.071  1.00 15.790          C  
ATOM    168  CD2 PHE A  10     -19.912  15.909   8.730  1.00 15.790          C  
ATOM    169  CE1 PHE A  10     -21.119  16.080  11.200  1.00 15.790          C  
ATOM    170  CE2 PHE A  10     -21.140  16.517   8.863  1.00 15.790          C  
ATOM    171  CZ  PHE A  10     -21.732  16.594  10.113  1.00 15.790          C  
ATOM    172  H   PHE A  10     -15.884  13.185   9.615  1.00 13.880          H  
ATOM    173  HA  PHE A  10     -18.517  12.813  10.590  1.00 13.390          H  
ATOM    174 1HB  PHE A  10     -17.340  14.992  10.598  1.00 18.950          H  
ATOM    175 2HB  PHE A  10     -17.430  15.058   8.845  1.00 18.950          H  
ATOM    176  HD1 PHE A  10     -19.401  15.057  11.948  1.00 18.950          H  
ATOM    177  HD2 PHE A  10     -19.427  15.841   7.753  1.00 18.950          H  
ATOM    178  HE1 PHE A  10     -21.601  16.152  12.177  1.00 18.950          H  
ATOM    179  HE2 PHE A  10     -21.643  16.935   7.990  1.00 18.950          H  
ATOM    180  HZ  PHE A  10     -22.677  17.054  10.245  1.00 18.950          H  
ATOM    181  N   ALA A  11     -18.326  12.940   7.269  1.00 10.760          N  
ATOM    182  CA  ALA A  11     -19.091  12.614   6.083  1.00 10.370          C  
ATOM    183  C   ALA A  11     -19.502  11.154   6.030  1.00  9.820          C  
ATOM    184  O   ALA A  11     -20.655  10.871   5.699  1.00  9.310          O  
ATOM    185  CB  ALA A  11     -18.274  12.937   4.851  1.00 14.670          C  
ATOM    186  H   ALA A  11     -17.402  13.366   7.163  1.00 12.910          H  
ATOM    187  HA  ALA A  11     -19.991  13.221   6.088  1.00 12.440          H  
ATOM    188 1HB  ALA A  11     -18.857  12.723   3.958  1.00 17.610          H  
ATOM    189 2HB  ALA A  11     -17.999  13.992   4.869  1.00 17.610          H  
ATOM    190 3HB  ALA A  11     -17.368  12.327   4.854  1.00 17.610          H  
ATOM    191  N   VAL A  12     -18.621  10.224   6.401  1.00 10.050          N  
ATOM    192  CA  VAL A  12     -18.995   8.822   6.361  1.00  9.850          C  
ATOM    193  C   VAL A  12     -20.109   8.541   7.341  1.00  9.420          C  
ATOM    194  O   VAL A  12     -21.046   7.808   7.007  1.00  9.160          O  
ATOM    195  CB  VAL A  12     -17.791   7.898   6.592  1.00 13.870          C  
ATOM    196  CG1 VAL A  12     -18.255   6.428   6.762  1.00 13.870          C  
ATOM    197  CG2 VAL A  12     -16.866   7.997   5.371  1.00 13.870          C  
ATOM    198  H   VAL A  12     -17.665  10.485   6.671  1.00 12.060          H  
ATOM    199  HA  VAL A  12     -19.369   8.608   5.361  1.00 11.820          H  
ATOM    200  HB  VAL A  12     -17.257   8.211   7.496  1.00 16.640          H  
ATOM    201 1HG1 VAL A  12     -17.385   5.791   6.910  1.00 16.640          H  
ATOM    202 2HG1 VAL A  12     -18.913   6.334   7.627  1.00 16.640          H  
ATOM    203 3HG1 VAL A  12     -18.791   6.108   5.867  1.00 16.640          H  
ATOM    204 1HG2 VAL A  12     -15.998   7.357   5.515  1.00 16.640          H  
ATOM    205 2HG2 VAL A  12     -17.410   7.679   4.483  1.00 16.640          H  
ATOM    206 3HG2 VAL A  12     -16.539   9.017   5.234  1.00 16.640          H  
ATOM    207  N   MET A  13     -20.008   9.078   8.560  1.00  9.570          N  
ATOM    208  CA  MET A  13     -21.056   8.874   9.538  1.00  9.500          C  
ATOM    209  C   MET A  13     -22.392   9.373   9.036  1.00  9.010          C  
ATOM    210  O   MET A  13     -23.399   8.672   9.154  1.00  8.860          O  
ATOM    211  CB  MET A  13     -20.735   9.604  10.829  1.00 13.330          C  
ATOM    212  CG  MET A  13     -19.610   9.042  11.646  1.00 13.330          C  
ATOM    213  SD  MET A  13     -19.151  10.139  13.007  1.00 13.330          S  
ATOM    214  CE  MET A  13     -20.581  10.056  14.088  1.00 13.330          C  
ATOM    215  H   MET A  13     -19.183   9.644   8.806  1.00 11.480          H  
ATOM    216  HA  MET A  13     -21.147   7.803   9.731  1.00 11.400          H  
ATOM    217 1HB  MET A  13     -20.463  10.634  10.586  1.00 15.990          H  
ATOM    218 2HB  MET A  13     -21.621   9.648  11.430  1.00 15.990          H  
ATOM    219 1HG  MET A  13     -19.913   8.083  12.062  1.00 15.990          H  
ATOM    220 2HG  MET A  13     -18.740   8.879  11.018  1.00 15.990          H  
ATOM    221 1HE  MET A  13     -20.405  10.679  14.965  1.00 15.990          H  
ATOM    222 2HE  MET A  13     -21.464  10.417  13.570  1.00 15.990          H  
ATOM    223 3HE  MET A  13     -20.740   9.024  14.406  1.00 15.990          H  
ATOM    224  N   MET A  14     -22.414  10.574   8.442  1.00  8.950          N  
ATOM    225  CA  MET A  14     -23.688  11.100   7.992  1.00  8.680          C  
ATOM    226  C   MET A  14     -24.248  10.265   6.848  1.00  8.260          C  
ATOM    227  O   MET A  14     -25.447   9.991   6.826  1.00  8.040          O  
ATOM    228  CB  MET A  14     -23.555  12.559   7.570  1.00 12.260          C  
ATOM    229  CG  MET A  14     -23.160  13.539   8.696  1.00 12.260          C  
ATOM    230  SD  MET A  14     -24.264  13.568  10.107  1.00 12.260          S  
ATOM    231  CE  MET A  14     -23.381  12.563  11.298  1.00 12.260          C  
ATOM    232  H   MET A  14     -21.553  11.128   8.367  1.00 10.740          H  
ATOM    233  HA  MET A  14     -24.395  11.036   8.815  1.00 10.420          H  
ATOM    234 1HB  MET A  14     -22.785  12.632   6.797  1.00 14.710          H  
ATOM    235 2HB  MET A  14     -24.493  12.898   7.133  1.00 14.710          H  
ATOM    236 1HG  MET A  14     -22.168  13.298   9.054  1.00 14.710          H  
ATOM    237 2HG  MET A  14     -23.126  14.538   8.276  1.00 14.710          H  
ATOM    238 1HE  MET A  14     -23.955  12.513  12.223  1.00 14.710          H  
ATOM    239 2HE  MET A  14     -23.246  11.563  10.914  1.00 14.710          H  
ATOM    240 3HE  MET A  14     -22.406  13.011  11.498  1.00 14.710          H  
ATOM    241  N   ILE A  15     -23.391   9.812   5.927  1.00  8.380          N  
ATOM    242  CA  ILE A  15     -23.833   9.007   4.792  1.00  8.350          C  
ATOM    243  C   ILE A  15     -24.442   7.707   5.267  1.00  8.310          C  
ATOM    244  O   ILE A  15     -25.502   7.299   4.784  1.00  8.260          O  
ATOM    245  CB  ILE A  15     -22.675   8.730   3.818  1.00 11.700          C  
ATOM    246  CG1 ILE A  15     -22.252  10.063   3.145  1.00 11.700          C  
ATOM    247  CG2 ILE A  15     -23.103   7.665   2.762  1.00 11.700          C  
ATOM    248  CD1 ILE A  15     -20.909  10.014   2.433  1.00 11.700          C  
ATOM    249  H   ILE A  15     -22.401  10.076   5.991  1.00 10.060          H  
ATOM    250  HA  ILE A  15     -24.601   9.565   4.255  1.00 10.020          H  
ATOM    251  HB  ILE A  15     -21.813   8.362   4.383  1.00 14.040          H  
ATOM    252 1HG1 ILE A  15     -23.015  10.334   2.417  1.00 14.040          H  
ATOM    253 2HG1 ILE A  15     -22.220  10.840   3.895  1.00 14.040          H  
ATOM    254 1HG2 ILE A  15     -22.285   7.468   2.082  1.00 14.040          H  
ATOM    255 2HG2 ILE A  15     -23.379   6.731   3.247  1.00 14.040          H  
ATOM    256 3HG2 ILE A  15     -23.960   8.040   2.199  1.00 14.040          H  
ATOM    257 1HD1 ILE A  15     -20.701  10.990   1.996  1.00 14.040          H  
ATOM    258 2HD1 ILE A  15     -20.128   9.770   3.155  1.00 14.040          H  
ATOM    259 3HD1 ILE A  15     -20.920   9.269   1.648  1.00 14.040          H  
ATOM    260  N   TYR A  16     -23.754   7.039   6.197  1.00  8.570          N  
ATOM    261  CA  TYR A  16     -24.230   5.794   6.763  1.00  8.910          C  
ATOM    262  C   TYR A  16     -25.619   5.969   7.346  1.00  8.790          C  
ATOM    263  O   TYR A  16     -26.529   5.190   7.041  1.00  9.040          O  
ATOM    264  CB  TYR A  16     -23.264   5.320   7.846  1.00 12.340          C  
ATOM    265  CG  TYR A  16     -23.725   4.116   8.608  1.00 12.340          C  
ATOM    266  CD1 TYR A  16     -23.583   2.854   8.068  1.00 12.340          C  
ATOM    267  CD2 TYR A  16     -24.287   4.278   9.869  1.00 12.340          C  
ATOM    268  CE1 TYR A  16     -23.998   1.752   8.782  1.00 12.340          C  
ATOM    269  CE2 TYR A  16     -24.704   3.180  10.579  1.00 12.340          C  
ATOM    270  CZ  TYR A  16     -24.560   1.919  10.043  1.00 12.340          C  
ATOM    271  OH  TYR A  16     -24.975   0.820  10.756  1.00 12.340          O  
ATOM    272  H   TYR A  16     -22.859   7.414   6.524  1.00 10.280          H  
ATOM    273  HA  TYR A  16     -24.284   5.048   5.973  1.00 10.690          H  
ATOM    274 1HB  TYR A  16     -22.299   5.092   7.391  1.00 14.810          H  
ATOM    275 2HB  TYR A  16     -23.096   6.129   8.556  1.00 14.810          H  
ATOM    276  HD1 TYR A  16     -23.140   2.729   7.080  1.00 14.810          H  
ATOM    277  HD2 TYR A  16     -24.398   5.275  10.294  1.00 14.810          H  
ATOM    278  HE1 TYR A  16     -23.887   0.755   8.358  1.00 14.810          H  
ATOM    279  HE2 TYR A  16     -25.145   3.305  11.567  1.00 14.810          H  
ATOM    280  HH  TYR A  16     -24.822   0.027  10.238  1.00 14.810          H  
ATOM    281  N   MET A  17     -25.787   6.997   8.178  1.00  8.650          N  
ATOM    282  CA  MET A  17     -27.055   7.279   8.825  1.00  8.860          C  
ATOM    283  C   MET A  17     -28.183   7.572   7.830  1.00  8.550          C  
ATOM    284  O   MET A  17     -29.301   7.069   8.010  1.00  8.860          O  
ATOM    285  CB  MET A  17     -26.853   8.440   9.766  1.00 12.320          C  
ATOM    286  CG  MET A  17     -25.983   8.125  10.960  1.00 12.320          C  
ATOM    287  SD  MET A  17     -25.639   9.575  11.954  1.00 12.320          S  
ATOM    288  CE  MET A  17     -24.306   8.964  12.963  1.00 12.320          C  
ATOM    289  H   MET A  17     -24.983   7.603   8.387  1.00 10.380          H  
ATOM    290  HA  MET A  17     -27.338   6.401   9.401  1.00 10.630          H  
ATOM    291 1HB  MET A  17     -26.382   9.252   9.227  1.00 14.780          H  
ATOM    292 2HB  MET A  17     -27.815   8.774  10.118  1.00 14.780          H  
ATOM    293 1HG  MET A  17     -26.494   7.393  11.584  1.00 14.780          H  
ATOM    294 2HG  MET A  17     -25.046   7.689  10.637  1.00 14.780          H  
ATOM    295 1HE  MET A  17     -23.965   9.752  13.634  1.00 14.780          H  
ATOM    296 2HE  MET A  17     -24.652   8.112  13.548  1.00 14.780          H  
ATOM    297 3HE  MET A  17     -23.486   8.649  12.323  1.00 14.780          H  
ATOM    298  N   ILE A  18     -27.900   8.358   6.776  1.00  8.160          N  
ATOM    299  CA  ILE A  18     -28.913   8.690   5.772  1.00  8.090          C  
ATOM    300  C   ILE A  18     -29.343   7.410   5.096  1.00  8.200          C  
ATOM    301  O   ILE A  18     -30.540   7.142   4.954  1.00  8.430          O  
ATOM    302  CB  ILE A  18     -28.365   9.634   4.684  1.00 11.350          C  
ATOM    303  CG1 ILE A  18     -28.044  10.982   5.289  1.00 11.350          C  
ATOM    304  CG2 ILE A  18     -29.451   9.801   3.555  1.00 11.350          C  
ATOM    305  CD1 ILE A  18     -27.176  11.861   4.413  1.00 11.350          C  
ATOM    306  H   ILE A  18     -26.963   8.773   6.704  1.00  9.790          H  
ATOM    307  HA  ILE A  18     -29.773   9.144   6.265  1.00  9.710          H  
ATOM    308  HB  ILE A  18     -27.444   9.221   4.268  1.00 13.620          H  
ATOM    309 1HG1 ILE A  18     -28.973  11.495   5.496  1.00 13.620          H  
ATOM    310 2HG1 ILE A  18     -27.542  10.829   6.214  1.00 13.620          H  
ATOM    311 1HG2 ILE A  18     -29.086  10.461   2.780  1.00 13.620          H  
ATOM    312 2HG2 ILE A  18     -29.688   8.841   3.101  1.00 13.620          H  
ATOM    313 3HG2 ILE A  18     -30.363  10.224   3.988  1.00 13.620          H  
ATOM    314 1HD1 ILE A  18     -26.973  12.785   4.928  1.00 13.620          H  
ATOM    315 2HD1 ILE A  18     -26.233  11.351   4.226  1.00 13.620          H  
ATOM    316 3HD1 ILE A  18     -27.663  12.075   3.472  1.00 13.620          H  
ATOM    317  N   PHE A  19     -28.363   6.606   4.669  1.00  8.280          N  
ATOM    318  CA  PHE A  19     -28.662   5.348   4.025  1.00  8.740          C  
ATOM    319  C   PHE A  19     -29.529   4.496   4.898  1.00  9.110          C  
ATOM    320  O   PHE A  19     -30.554   3.988   4.461  1.00  9.530          O  
ATOM    321  CB  PHE A  19     -27.404   4.552   3.701  1.00 12.050          C  
ATOM    322  CG  PHE A  19     -27.724   3.153   3.219  1.00 12.050          C  
ATOM    323  CD1 PHE A  19     -28.112   2.909   1.914  1.00 12.050          C  
ATOM    324  CD2 PHE A  19     -27.661   2.072   4.105  1.00 12.050          C  
ATOM    325  CE1 PHE A  19     -28.422   1.627   1.502  1.00 12.050          C  
ATOM    326  CE2 PHE A  19     -27.976   0.802   3.693  1.00 12.050          C  
ATOM    327  CZ  PHE A  19     -28.352   0.578   2.392  1.00 12.050          C  
ATOM    328  H   PHE A  19     -27.383   6.876   4.805  1.00  9.940          H  
ATOM    329  HA  PHE A  19     -29.200   5.554   3.099  1.00 10.490          H  
ATOM    330 1HB  PHE A  19     -26.829   5.066   2.933  1.00 14.460          H  
ATOM    331 2HB  PHE A  19     -26.774   4.481   4.587  1.00 14.460          H  
ATOM    332  HD1 PHE A  19     -28.172   3.738   1.208  1.00 14.460          H  
ATOM    333  HD2 PHE A  19     -27.363   2.245   5.141  1.00 14.460          H  
ATOM    334  HE1 PHE A  19     -28.725   1.446   0.471  1.00 14.460          H  
ATOM    335  HE2 PHE A  19     -27.927  -0.031   4.395  1.00 14.460          H  
ATOM    336  HZ  PHE A  19     -28.602  -0.431   2.067  1.00 14.460          H  
ATOM    337  N   CYS A  20     -29.131   4.324   6.154  1.00  9.190          N  
ATOM    338  CA  CYS A  20     -29.865   3.438   7.022  1.00  9.840          C  
ATOM    339  C   CYS A  20     -31.307   3.896   7.202  1.00  9.870          C  
ATOM    340  O   CYS A  20     -32.220   3.075   7.141  1.00 10.460          O  
ATOM    341  CB  CYS A  20     -29.159   3.364   8.370  1.00 13.520          C  
ATOM    342  SG  CYS A  20     -27.571   2.525   8.286  1.00 13.520          S  
ATOM    343  H   CYS A  20     -28.278   4.777   6.487  1.00 11.030          H  
ATOM    344  HA  CYS A  20     -29.864   2.446   6.575  1.00 11.810          H  
ATOM    345 1HB  CYS A  20     -28.992   4.372   8.754  1.00 16.220          H  
ATOM    346 2HB  CYS A  20     -29.774   2.832   9.079  1.00 16.220          H  
ATOM    347  HG  CYS A  20     -26.900   3.570   7.731  1.00 16.220          H  
ATOM    348  N   SER A  21     -31.541   5.197   7.367  1.00  9.400          N  
ATOM    349  CA  SER A  21     -32.906   5.683   7.541  1.00  9.620          C  
ATOM    350  C   SER A  21     -33.790   5.388   6.329  1.00  9.660          C  
ATOM    351  O   SER A  21     -34.912   4.855   6.467  1.00 10.240          O  
ATOM    352  CB  SER A  21     -32.895   7.176   7.774  1.00 13.380          C  
ATOM    353  OG  SER A  21     -34.198   7.667   7.935  1.00 13.380          O  
ATOM    354  H   SER A  21     -30.756   5.857   7.434  1.00 11.280          H  
ATOM    355  HA  SER A  21     -33.336   5.190   8.411  1.00 11.540          H  
ATOM    356 1HB  SER A  21     -32.296   7.407   8.653  1.00 16.060          H  
ATOM    357 2HB  SER A  21     -32.419   7.666   6.922  1.00 16.060          H  
ATOM    358  HG  SER A  21     -34.117   8.620   7.907  1.00 16.060          H  
ATOM    359  N   ILE A  22     -33.277   5.716   5.133  1.00  9.240          N  
ATOM    360  CA  ILE A  22     -34.046   5.546   3.911  1.00  9.510          C  
ATOM    361  C   ILE A  22     -34.227   4.076   3.595  1.00 10.210          C  
ATOM    362  O   ILE A  22     -35.337   3.640   3.290  1.00 10.730          O  
ATOM    363  CB  ILE A  22     -33.390   6.292   2.717  1.00 13.210          C  
ATOM    364  CG1 ILE A  22     -33.772   7.827   2.711  1.00 13.210          C  
ATOM    365  CG2 ILE A  22     -33.839   5.669   1.360  1.00 13.210          C  
ATOM    366  CD1 ILE A  22     -33.647   8.580   4.041  1.00 13.210          C  
ATOM    367  H   ILE A  22     -32.334   6.127   5.092  1.00 11.090          H  
ATOM    368  HA  ILE A  22     -35.025   5.969   4.071  1.00 11.410          H  
ATOM    369  HB  ILE A  22     -32.302   6.224   2.809  1.00 15.850          H  
ATOM    370 1HG1 ILE A  22     -33.120   8.323   1.996  1.00 15.850          H  
ATOM    371 2HG1 ILE A  22     -34.791   7.926   2.364  1.00 15.850          H  
ATOM    372 1HG2 ILE A  22     -33.359   6.213   0.548  1.00 15.850          H  
ATOM    373 2HG2 ILE A  22     -33.557   4.624   1.290  1.00 15.850          H  
ATOM    374 3HG2 ILE A  22     -34.913   5.751   1.256  1.00 15.850          H  
ATOM    375 1HD1 ILE A  22     -33.923   9.623   3.891  1.00 15.850          H  
ATOM    376 2HD1 ILE A  22     -34.313   8.151   4.785  1.00 15.850          H  
ATOM    377 3HD1 ILE A  22     -32.619   8.530   4.398  1.00 15.850          H  
ATOM    378  N   PHE A  23     -33.141   3.314   3.670  1.00 10.380          N  
ATOM    379  CA  PHE A  23     -33.147   1.893   3.393  1.00 11.240          C  
ATOM    380  C   PHE A  23     -34.137   1.170   4.279  1.00 11.800          C  
ATOM    381  O   PHE A  23     -34.967   0.398   3.782  1.00 12.500          O  
ATOM    382  CB  PHE A  23     -31.755   1.318   3.602  1.00 15.390          C  
ATOM    383  CG  PHE A  23     -31.677  -0.140   3.424  1.00 15.390          C  
ATOM    384  CD1 PHE A  23     -31.623  -0.688   2.160  1.00 15.390          C  
ATOM    385  CD2 PHE A  23     -31.655  -0.980   4.521  1.00 15.390          C  
ATOM    386  CE1 PHE A  23     -31.546  -2.045   1.992  1.00 15.390          C  
ATOM    387  CE2 PHE A  23     -31.582  -2.337   4.357  1.00 15.390          C  
ATOM    388  CZ  PHE A  23     -31.526  -2.872   3.089  1.00 15.390          C  
ATOM    389  H   PHE A  23     -32.256   3.746   3.917  1.00 12.460          H  
ATOM    390  HA  PHE A  23     -33.438   1.745   2.355  1.00 13.490          H  
ATOM    391 1HB  PHE A  23     -31.065   1.792   2.912  1.00 18.470          H  
ATOM    392 2HB  PHE A  23     -31.412   1.558   4.607  1.00 18.470          H  
ATOM    393  HD1 PHE A  23     -31.638  -0.028   1.293  1.00 18.470          H  
ATOM    394  HD2 PHE A  23     -31.698  -0.551   5.523  1.00 18.470          H  
ATOM    395  HE1 PHE A  23     -31.500  -2.467   0.990  1.00 18.470          H  
ATOM    396  HE2 PHE A  23     -31.567  -2.992   5.228  1.00 18.470          H  
ATOM    397  HZ  PHE A  23     -31.467  -3.951   2.959  1.00 18.470          H  
ATOM    398  N   MET A  24     -34.065   1.411   5.595  1.00 11.640          N  
ATOM    399  CA  MET A  24     -34.972   0.756   6.505  1.00 12.380          C  
ATOM    400  C   MET A  24     -36.407   1.082   6.178  1.00 12.510          C  
ATOM    401  O   MET A  24     -37.216   0.161   6.153  1.00 13.330          O  
ATOM    402  CB  MET A  24     -34.678   1.135   7.949  1.00 17.040          C  
ATOM    403  CG  MET A  24     -33.407   0.522   8.535  1.00 17.040          C  
ATOM    404  SD  MET A  24     -33.241   0.846  10.311  1.00 17.040          S  
ATOM    405  CE  MET A  24     -32.829   2.600  10.354  1.00 17.040          C  
ATOM    406  H   MET A  24     -33.362   2.051   5.972  1.00 13.970          H  
ATOM    407  HA  MET A  24     -34.843  -0.319   6.396  1.00 14.860          H  
ATOM    408 1HB  MET A  24     -34.585   2.219   8.000  1.00 20.440          H  
ATOM    409 2HB  MET A  24     -35.520   0.849   8.580  1.00 20.440          H  
ATOM    410 1HG  MET A  24     -33.450  -0.556   8.392  1.00 20.440          H  
ATOM    411 2HG  MET A  24     -32.526   0.887   8.026  1.00 20.440          H  
ATOM    412 1HE  MET A  24     -32.695   2.917  11.388  1.00 20.440          H  
ATOM    413 2HE  MET A  24     -31.919   2.767   9.808  1.00 20.440          H  
ATOM    414 3HE  MET A  24     -33.629   3.180   9.903  1.00 20.440          H  
ATOM    415  N   SER A  25     -36.730   2.346   5.865  1.00 11.840          N  
ATOM    416  CA  SER A  25     -38.108   2.683   5.522  1.00 12.120          C  
ATOM    417  C   SER A  25     -38.568   1.951   4.259  1.00 12.400          C  
ATOM    418  O   SER A  25     -39.651   1.361   4.213  1.00 12.950          O  
ATOM    419  CB  SER A  25     -38.225   4.162   5.255  1.00 16.860          C  
ATOM    420  OG  SER A  25     -37.997   4.950   6.406  1.00 16.860          O  
ATOM    421  H   SER A  25     -36.027   3.091   5.917  1.00 14.210          H  
ATOM    422  HA  SER A  25     -38.753   2.402   6.355  1.00 14.540          H  
ATOM    423 1HB  SER A  25     -37.492   4.403   4.504  1.00 20.230          H  
ATOM    424 2HB  SER A  25     -39.201   4.379   4.835  1.00 20.230          H  
ATOM    425  HG  SER A  25     -37.031   4.878   6.589  1.00 20.230          H  
ATOM    426  N   VAL A  26     -37.700   1.874   3.251  1.00 12.190          N  
ATOM    427  CA  VAL A  26     -38.102   1.199   2.025  1.00 12.650          C  
ATOM    428  C   VAL A  26     -38.456  -0.260   2.302  1.00 13.520          C  
ATOM    429  O   VAL A  26     -39.444  -0.772   1.762  1.00 14.060          O  
ATOM    430  CB  VAL A  26     -36.974   1.280   0.961  1.00 17.530          C  
ATOM    431  CG1 VAL A  26     -37.289   0.362  -0.243  1.00 17.530          C  
ATOM    432  CG2 VAL A  26     -36.846   2.735   0.479  1.00 17.530          C  
ATOM    433  H   VAL A  26     -36.802   2.364   3.317  1.00 14.630          H  
ATOM    434  HA  VAL A  26     -38.976   1.700   1.625  1.00 15.180          H  
ATOM    435  HB  VAL A  26     -36.033   0.952   1.408  1.00 21.030          H  
ATOM    436 1HG1 VAL A  26     -36.486   0.442  -0.972  1.00 21.030          H  
ATOM    437 2HG1 VAL A  26     -37.371  -0.675   0.080  1.00 21.030          H  
ATOM    438 3HG1 VAL A  26     -38.229   0.672  -0.701  1.00 21.030          H  
ATOM    439 1HG2 VAL A  26     -36.049   2.806  -0.260  1.00 21.030          H  
ATOM    440 2HG2 VAL A  26     -37.788   3.052   0.031  1.00 21.030          H  
ATOM    441 3HG2 VAL A  26     -36.619   3.379   1.305  1.00 21.030          H  
ATOM    442  N   LYS A  27     -37.658  -0.927   3.128  1.00 13.780          N  
ATOM    443  CA  LYS A  27     -37.892  -2.324   3.456  1.00 14.760          C  
ATOM    444  C   LYS A  27     -38.923  -2.586   4.586  1.00 15.030          C  
ATOM    445  O   LYS A  27     -39.560  -3.642   4.596  1.00 15.830          O  
ATOM    446  CB  LYS A  27     -36.559  -2.968   3.862  1.00 20.270          C  
ATOM    447  CG  LYS A  27     -35.445  -2.980   2.778  1.00 20.270          C  
ATOM    448  CD  LYS A  27     -35.816  -3.789   1.538  1.00 20.270          C  
ATOM    449  CE  LYS A  27     -34.652  -3.847   0.557  1.00 20.270          C  
ATOM    450  NZ  LYS A  27     -35.007  -4.597  -0.688  1.00 20.270          N  
ATOM    451  H   LYS A  27     -36.826  -0.444   3.496  1.00 16.540          H  
ATOM    452  HA  LYS A  27     -38.275  -2.814   2.564  1.00 17.710          H  
ATOM    453 1HB  LYS A  27     -36.159  -2.422   4.721  1.00 24.330          H  
ATOM    454 2HB  LYS A  27     -36.734  -3.993   4.180  1.00 24.330          H  
ATOM    455 1HG  LYS A  27     -35.229  -1.950   2.478  1.00 24.330          H  
ATOM    456 2HG  LYS A  27     -34.540  -3.398   3.213  1.00 24.330          H  
ATOM    457 1HD  LYS A  27     -36.101  -4.801   1.828  1.00 24.330          H  
ATOM    458 2HD  LYS A  27     -36.655  -3.320   1.029  1.00 24.330          H  
ATOM    459 1HE  LYS A  27     -34.363  -2.831   0.291  1.00 24.330          H  
ATOM    460 2HE  LYS A  27     -33.806  -4.340   1.036  1.00 24.330          H  
ATOM    461 1HZ  LYS A  27     -34.212  -4.613  -1.312  1.00 24.330          H  
ATOM    462 2HZ  LYS A  27     -35.267  -5.546  -0.452  1.00 24.330          H  
ATOM    463 3HZ  LYS A  27     -35.784  -4.142  -1.147  1.00 24.330          H  
ATOM    464  N   SER A  28     -39.083  -1.654   5.540  1.00 14.450          N  
ATOM    465  CA  SER A  28     -39.928  -1.884   6.719  1.00 14.820          C  
ATOM    466  C   SER A  28     -40.941  -0.796   7.114  1.00 14.960          C  
ATOM    467  O   SER A  28     -41.523  -0.907   8.206  1.00 15.630          O  
ATOM    468  CB  SER A  28     -39.048  -2.079   7.936  1.00 20.600          C  
ATOM    469  OG  SER A  28     -38.310  -0.916   8.190  1.00 20.600          O  
ATOM    470  H   SER A  28     -38.538  -0.802   5.491  1.00 17.340          H  
ATOM    471  HA  SER A  28     -40.488  -2.801   6.539  1.00 17.780          H  
ATOM    472 1HB  SER A  28     -39.665  -2.319   8.800  1.00 24.720          H  
ATOM    473 2HB  SER A  28     -38.372  -2.915   7.770  1.00 24.720          H  
ATOM    474  HG  SER A  28     -37.647  -0.869   7.481  1.00 24.720          H  
ATOM    475  N   PHE A  29     -41.244   0.187   6.249  1.00 14.490          N  
ATOM    476  CA  PHE A  29     -42.180   1.261   6.610  1.00 14.560          C  
ATOM    477  C   PHE A  29     -43.499   0.772   7.191  1.00 14.990          C  
ATOM    478  O   PHE A  29     -44.113   1.481   7.991  1.00 15.190          O  
ATOM    479  CB  PHE A  29     -42.514   2.138   5.399  1.00 20.360          C  
ATOM    480  CG  PHE A  29     -43.419   1.492   4.389  1.00 20.360          C  
ATOM    481  CD1 PHE A  29     -44.799   1.671   4.457  1.00 20.360          C  
ATOM    482  CD2 PHE A  29     -42.902   0.701   3.371  1.00 20.360          C  
ATOM    483  CE1 PHE A  29     -45.632   1.082   3.538  1.00 20.360          C  
ATOM    484  CE2 PHE A  29     -43.736   0.108   2.455  1.00 20.360          C  
ATOM    485  CZ  PHE A  29     -45.102   0.298   2.536  1.00 20.360          C  
ATOM    486  H   PHE A  29     -40.751   0.273   5.359  1.00 17.390          H  
ATOM    487  HA  PHE A  29     -41.683   1.892   7.342  1.00 17.470          H  
ATOM    488 1HB  PHE A  29     -43.022   3.022   5.748  1.00 24.430          H  
ATOM    489 2HB  PHE A  29     -41.617   2.464   4.904  1.00 24.430          H  
ATOM    490  HD1 PHE A  29     -45.216   2.290   5.250  1.00 24.430          H  
ATOM    491  HD2 PHE A  29     -41.819   0.545   3.296  1.00 24.430          H  
ATOM    492  HE1 PHE A  29     -46.709   1.232   3.603  1.00 24.430          H  
ATOM    493  HE2 PHE A  29     -43.314  -0.511   1.663  1.00 24.430          H  
ATOM    494  HZ  PHE A  29     -45.760  -0.171   1.806  1.00 24.430          H  
ATOM    495  N   GLN A  30     -43.936  -0.436   6.834  1.00 15.300          N  
ATOM    496  CA  GLN A  30     -45.188  -0.936   7.356  1.00 15.900          C  
ATOM    497  C   GLN A  30     -45.096  -1.137   8.870  1.00 16.250          C  
ATOM    498  O   GLN A  30     -46.070  -0.894   9.588  1.00 16.560          O  
ATOM    499  CB  GLN A  30     -45.548  -2.245   6.666  1.00 22.020          C  
ATOM    500  CG  GLN A  30     -45.909  -2.065   5.212  1.00 22.020          C  
ATOM    501  CD  GLN A  30     -46.184  -3.355   4.511  1.00 22.020          C  
ATOM    502  OE1 GLN A  30     -45.625  -4.392   4.874  1.00 22.020          O  
ATOM    503  NE2 GLN A  30     -47.042  -3.315   3.500  1.00 22.020          N  
ATOM    504  H   GLN A  30     -43.405  -1.000   6.185  1.00 18.360          H  
ATOM    505  HA  GLN A  30     -45.965  -0.203   7.154  1.00 19.080          H  
ATOM    506 1HB  GLN A  30     -44.706  -2.932   6.731  1.00 26.420          H  
ATOM    507 2HB  GLN A  30     -46.391  -2.708   7.179  1.00 26.420          H  
ATOM    508 1HG  GLN A  30     -46.790  -1.429   5.137  1.00 26.420          H  
ATOM    509 2HG  GLN A  30     -45.069  -1.595   4.719  1.00 26.420          H  
ATOM    510 1HE2 GLN A  30     -47.259  -4.154   2.997  1.00 26.420          H  
ATOM    511 2HE2 GLN A  30     -47.478  -2.455   3.239  1.00 26.420          H  
ATOM    512  N   ASN A  31     -43.925  -1.573   9.357  1.00 16.330          N  
ATOM    513  CA  ASN A  31     -43.729  -1.831  10.776  1.00 16.850          C  
ATOM    514  C   ASN A  31     -43.497  -0.515  11.488  1.00 16.420          C  
ATOM    515  O   ASN A  31     -43.927  -0.310  12.630  1.00 16.730          O  
ATOM    516  CB  ASN A  31     -42.573  -2.778  10.999  1.00 23.380          C  
ATOM    517  CG  ASN A  31     -42.883  -4.179  10.552  1.00 23.380          C  
ATOM    518  OD1 ASN A  31     -44.046  -4.591  10.433  1.00 23.380          O  
ATOM    519  ND2 ASN A  31     -41.850  -4.935  10.300  1.00 23.380          N  
ATOM    520  H   ASN A  31     -43.133  -1.698   8.728  1.00 19.600          H  
ATOM    521  HA  ASN A  31     -44.632  -2.283  11.176  1.00 20.220          H  
ATOM    522 1HB  ASN A  31     -41.699  -2.415  10.453  1.00 28.060          H  
ATOM    523 2HB  ASN A  31     -42.315  -2.794  12.057  1.00 28.060          H  
ATOM    524 1HD2 ASN A  31     -41.987  -5.880  10.000  1.00 28.060          H  
ATOM    525 2HD2 ASN A  31     -40.924  -4.581  10.419  1.00 28.060          H  
ATOM    526  N   ILE A  32     -42.872   0.411  10.775  1.00 15.850          N  
ATOM    527  CA  ILE A  32     -42.575   1.714  11.339  1.00 15.530          C  
ATOM    528  C   ILE A  32     -43.908   2.380  11.707  1.00 15.250          C  
ATOM    529  O   ILE A  32     -44.066   2.900  12.824  1.00 15.180          O  
ATOM    530  CB  ILE A  32     -41.786   2.564  10.307  1.00 21.870          C  
ATOM    531  CG1 ILE A  32     -40.379   1.901   9.965  1.00 21.870          C  
ATOM    532  CG2 ILE A  32     -41.607   3.975  10.745  1.00 21.870          C  
ATOM    533  CD1 ILE A  32     -39.405   1.728  11.109  1.00 21.870          C  
ATOM    534  H   ILE A  32     -42.544   0.144   9.841  1.00 19.020          H  
ATOM    535  HA  ILE A  32     -41.994   1.593  12.250  1.00 18.640          H  
ATOM    536  HB  ILE A  32     -42.356   2.590   9.398  1.00 26.240          H  
ATOM    537 1HG1 ILE A  32     -40.555   0.920   9.553  1.00 26.240          H  
ATOM    538 2HG1 ILE A  32     -39.892   2.513   9.206  1.00 26.240          H  
ATOM    539 1HG2 ILE A  32     -41.087   4.518   9.968  1.00 26.240          H  
ATOM    540 2HG2 ILE A  32     -42.573   4.430  10.921  1.00 26.240          H  
ATOM    541 3HG2 ILE A  32     -41.025   4.017  11.647  1.00 26.240          H  
ATOM    542 1HD1 ILE A  32     -38.494   1.263  10.722  1.00 26.240          H  
ATOM    543 2HD1 ILE A  32     -39.154   2.692  11.545  1.00 26.240          H  
ATOM    544 3HD1 ILE A  32     -39.829   1.087  11.874  1.00 26.240          H  
ATOM    545  N   LEU A  33     -44.874   2.306  10.781  1.00 15.240          N  
ATOM    546  CA  LEU A  33     -46.205   2.848  11.001  1.00 15.140          C  
ATOM    547  C   LEU A  33     -46.996   2.019  12.036  1.00 15.250          C  
ATOM    548  O   LEU A  33     -47.677   2.578  12.900  1.00 15.270          O  
ATOM    549  CB  LEU A  33     -46.941   2.895   9.656  1.00 21.240          C  
ATOM    550  CG  LEU A  33     -46.363   3.911   8.594  1.00 21.240          C  
ATOM    551  CD1 LEU A  33     -47.046   3.671   7.255  1.00 21.240          C  
ATOM    552  CD2 LEU A  33     -46.580   5.373   9.054  1.00 21.240          C  
ATOM    553  H   LEU A  33     -44.651   1.885   9.875  1.00 18.290          H  
ATOM    554  HA  LEU A  33     -46.101   3.852  11.398  1.00 18.170          H  
ATOM    555 1HB  LEU A  33     -46.898   1.896   9.213  1.00 25.480          H  
ATOM    556 2HB  LEU A  33     -47.982   3.149   9.837  1.00 25.480          H  
ATOM    557  HG  LEU A  33     -45.296   3.727   8.467  1.00 25.480          H  
ATOM    558 1HD1 LEU A  33     -46.637   4.352   6.508  1.00 25.480          H  
ATOM    559 2HD1 LEU A  33     -46.870   2.641   6.943  1.00 25.480          H  
ATOM    560 3HD1 LEU A  33     -48.116   3.843   7.353  1.00 25.480          H  
ATOM    561 1HD2 LEU A  33     -46.174   6.049   8.306  1.00 25.480          H  
ATOM    562 2HD2 LEU A  33     -47.646   5.564   9.174  1.00 25.480          H  
ATOM    563 3HD2 LEU A  33     -46.079   5.554   9.998  1.00 25.480          H  
ATOM    564  N   LYS A  34     -46.861   0.682  12.004  1.00 15.540          N  
ATOM    565  CA  LYS A  34     -47.541  -0.220  12.945  1.00 15.840          C  
ATOM    566  C   LYS A  34     -47.237   0.139  14.395  1.00 15.690          C  
ATOM    567  O   LYS A  34     -48.101   0.030  15.266  1.00 15.970          O  
ATOM    568  CB  LYS A  34     -47.137  -1.672  12.699  1.00 22.060          C  
ATOM    569  CG  LYS A  34     -47.835  -2.710  13.575  1.00 22.060          C  
ATOM    570  CD  LYS A  34     -47.406  -4.124  13.174  1.00 22.060          C  
ATOM    571  CE  LYS A  34     -48.043  -5.180  14.065  1.00 22.060          C  
ATOM    572  NZ  LYS A  34     -47.617  -6.556  13.678  1.00 22.060          N  
ATOM    573  H   LYS A  34     -46.319   0.246  11.253  1.00 18.650          H  
ATOM    574  HA  LYS A  34     -48.615  -0.124  12.793  1.00 19.010          H  
ATOM    575 1HB  LYS A  34     -47.301  -1.927  11.653  1.00 26.470          H  
ATOM    576 2HB  LYS A  34     -46.077  -1.770  12.898  1.00 26.470          H  
ATOM    577 1HG  LYS A  34     -47.565  -2.544  14.622  1.00 26.470          H  
ATOM    578 2HG  LYS A  34     -48.914  -2.609  13.474  1.00 26.470          H  
ATOM    579 1HD  LYS A  34     -47.696  -4.309  12.138  1.00 26.470          H  
ATOM    580 2HD  LYS A  34     -46.320  -4.202  13.246  1.00 26.470          H  
ATOM    581 1HE  LYS A  34     -47.752  -4.997  15.099  1.00 26.470          H  
ATOM    582 2HE  LYS A  34     -49.127  -5.109  13.985  1.00 26.470          H  
ATOM    583 1HZ  LYS A  34     -48.057  -7.231  14.289  1.00 26.470          H  
ATOM    584 2HZ  LYS A  34     -47.891  -6.739  12.722  1.00 26.470          H  
ATOM    585 3HZ  LYS A  34     -46.612  -6.634  13.759  1.00 26.470          H  
ATOM    586  N   ASN A  35     -46.004   0.574  14.645  1.00 15.370          N  
ATOM    587  CA  ASN A  35     -45.529   0.937  15.972  1.00 15.370          C  
ATOM    588  C   ASN A  35     -45.677   2.430  16.300  1.00 14.980          C  
ATOM    589  O   ASN A  35     -45.050   2.917  17.246  1.00 15.100          O  
ATOM    590  CB  ASN A  35     -44.089   0.503  16.137  1.00 21.520          C  
ATOM    591  CG  ASN A  35     -43.940  -0.994  16.216  1.00 21.520          C  
ATOM    592  OD1 ASN A  35     -44.780  -1.699  16.794  1.00 21.520          O  
ATOM    593  ND2 ASN A  35     -42.872  -1.498  15.652  1.00 21.520          N  
ATOM    594  H   ASN A  35     -45.331   0.576  13.868  1.00 18.440          H  
ATOM    595  HA  ASN A  35     -46.135   0.397  16.700  1.00 18.440          H  
ATOM    596 1HB  ASN A  35     -43.510   0.869  15.281  1.00 25.820          H  
ATOM    597 2HB  ASN A  35     -43.667   0.950  17.034  1.00 25.820          H  
ATOM    598 1HD2 ASN A  35     -42.713  -2.484  15.676  1.00 25.820          H  
ATOM    599 2HD2 ASN A  35     -42.217  -0.897  15.195  1.00 25.820          H  
ATOM    600  N   ASP A  36     -46.520   3.143  15.540  1.00 14.670          N  
ATOM    601  CA  ASP A  36     -46.814   4.568  15.702  1.00 14.480          C  
ATOM    602  C   ASP A  36     -45.622   5.507  15.561  1.00 14.080          C  
ATOM    603  O   ASP A  36     -45.501   6.498  16.290  1.00 13.890          O  
ATOM    604  CB  ASP A  36     -47.506   4.837  17.049  1.00 20.350          C  
ATOM    605  CG  ASP A  36     -48.912   4.230  17.150  1.00 20.350          C  
ATOM    606  OD1 ASP A  36     -49.632   4.271  16.175  1.00 20.350          O  
ATOM    607  OD2 ASP A  36     -49.261   3.755  18.209  1.00 20.350          O  
ATOM    608  H   ASP A  36     -46.994   2.688  14.753  1.00 17.600          H  
ATOM    609  HA  ASP A  36     -47.523   4.834  14.916  1.00 17.380          H  
ATOM    610 1HB  ASP A  36     -46.898   4.446  17.862  1.00 24.420          H  
ATOM    611 2HB  ASP A  36     -47.591   5.911  17.202  1.00 24.420          H  
ATOM    612  N   THR A  37     -44.770   5.225  14.587  1.00 14.120          N  
ATOM    613  CA  THR A  37     -43.635   6.058  14.254  1.00 13.960          C  
ATOM    614  C   THR A  37     -43.838   6.354  12.774  1.00 13.310          C  
ATOM    615  O   THR A  37     -44.914   6.056  12.250  1.00 13.310          O  
ATOM    616  CB  THR A  37     -42.296   5.376  14.587  1.00 19.610          C  
ATOM    617  OG1 THR A  37     -42.097   4.272  13.746  1.00 19.610          O  
ATOM    618  CG2 THR A  37     -42.277   4.896  16.027  1.00 19.610          C  
ATOM    619  H   THR A  37     -44.889   4.384  14.017  1.00 16.940          H  
ATOM    620  HA  THR A  37     -43.689   6.997  14.804  1.00 16.750          H  
ATOM    621  HB  THR A  37     -41.487   6.087  14.442  1.00 23.530          H  
ATOM    622  HG1 THR A  37     -42.861   3.663  13.820  1.00 23.530          H  
ATOM    623 1HG2 THR A  37     -41.322   4.424  16.242  1.00 23.530          H  
ATOM    624 2HG2 THR A  37     -42.425   5.742  16.694  1.00 23.530          H  
ATOM    625 3HG2 THR A  37     -43.073   4.174  16.184  1.00 23.530          H  
ATOM    626  N   ILE A  38     -42.929   7.070  12.123  1.00 12.920          N  
ATOM    627  CA  ILE A  38     -43.205   7.391  10.725  1.00 12.400          C  
ATOM    628  C   ILE A  38     -41.984   7.211   9.820  1.00 11.480          C  
ATOM    629  O   ILE A  38     -40.856   7.507  10.221  1.00 11.220          O  
ATOM    630  CB  ILE A  38     -43.788   8.820  10.647  1.00 17.570          C  
ATOM    631  CG1 ILE A  38     -44.292   9.121   9.225  1.00 17.570          C  
ATOM    632  CG2 ILE A  38     -42.728   9.838  11.100  1.00 17.570          C  
ATOM    633  CD1 ILE A  38     -45.186  10.337   9.135  1.00 17.570          C  
ATOM    634  H   ILE A  38     -42.058   7.322  12.566  1.00 15.500          H  
ATOM    635  HA  ILE A  38     -43.968   6.707  10.361  1.00 14.880          H  
ATOM    636  HB  ILE A  38     -44.650   8.886  11.311  1.00 21.080          H  
ATOM    637 1HG1 ILE A  38     -43.450   9.266   8.567  1.00 21.080          H  
ATOM    638 2HG1 ILE A  38     -44.866   8.265   8.878  1.00 21.080          H  
ATOM    639 1HG2 ILE A  38     -43.132  10.838  11.076  1.00 21.080          H  
ATOM    640 2HG2 ILE A  38     -42.419   9.610  12.112  1.00 21.080          H  
ATOM    641 3HG2 ILE A  38     -41.867   9.789  10.448  1.00 21.080          H  
ATOM    642 1HD1 ILE A  38     -45.532  10.481   8.130  1.00 21.080          H  
ATOM    643 2HD1 ILE A  38     -46.050  10.194   9.783  1.00 21.080          H  
ATOM    644 3HD1 ILE A  38     -44.646  11.212   9.441  1.00 21.080          H  
ATOM    645  N   SER A  39     -42.231   6.731   8.595  1.00 11.170          N  
ATOM    646  CA  SER A  39     -41.210   6.525   7.569  1.00 10.480          C  
ATOM    647  C   SER A  39     -40.717   7.849   7.015  1.00  9.650          C  
ATOM    648  O   SER A  39     -41.436   8.848   7.092  1.00  9.120          O  
ATOM    649  CB  SER A  39     -41.823   5.729   6.436  1.00 14.950          C  
ATOM    650  OG  SER A  39     -42.815   6.496   5.754  1.00 14.950          O  
ATOM    651  H   SER A  39     -43.186   6.504   8.352  1.00 13.400          H  
ATOM    652  HA  SER A  39     -40.367   5.984   8.004  1.00 12.580          H  
ATOM    653 1HB  SER A  39     -41.055   5.425   5.739  1.00 17.940          H  
ATOM    654 2HB  SER A  39     -42.270   4.835   6.849  1.00 17.940          H  
ATOM    655  HG  SER A  39     -43.197   5.915   5.077  1.00 17.940          H  
ATOM    656  N   PHE A  40     -39.539   7.864   6.355  1.00  9.710          N  
ATOM    657  CA  PHE A  40     -39.101   9.148   5.781  1.00  9.270          C  
ATOM    658  C   PHE A  40     -40.061   9.677   4.716  1.00  8.850          C  
ATOM    659  O   PHE A  40     -40.188  10.888   4.542  1.00  8.590          O  
ATOM    660  CB  PHE A  40     -37.697   9.088   5.146  1.00 13.150          C  
ATOM    661  CG  PHE A  40     -37.638   8.463   3.763  1.00 13.150          C  
ATOM    662  CD1 PHE A  40     -37.776   9.216   2.594  1.00 13.150          C  
ATOM    663  CD2 PHE A  40     -37.441   7.146   3.638  1.00 13.150          C  
ATOM    664  CE1 PHE A  40     -37.720   8.624   1.363  1.00 13.150          C  
ATOM    665  CE2 PHE A  40     -37.383   6.535   2.410  1.00 13.150          C  
ATOM    666  CZ  PHE A  40     -37.522   7.280   1.269  1.00 13.150          C  
ATOM    667  H   PHE A  40     -38.964   7.019   6.304  1.00 11.650          H  
ATOM    668  HA  PHE A  40     -39.057   9.870   6.591  1.00 11.120          H  
ATOM    669 1HB  PHE A  40     -37.289  10.093   5.080  1.00 15.780          H  
ATOM    670 2HB  PHE A  40     -37.034   8.521   5.799  1.00 15.780          H  
ATOM    671  HD1 PHE A  40     -37.933  10.277   2.647  1.00 15.780          H  
ATOM    672  HD2 PHE A  40     -37.318   6.582   4.536  1.00 15.780          H  
ATOM    673  HE1 PHE A  40     -37.834   9.228   0.459  1.00 15.780          H  
ATOM    674  HE2 PHE A  40     -37.216   5.460   2.345  1.00 15.780          H  
ATOM    675  HZ  PHE A  40     -37.477   6.802   0.292  1.00 15.780          H  
ATOM    676  N   GLU A  41     -40.776   8.803   4.006  1.00  9.030          N  
ATOM    677  CA  GLU A  41     -41.657   9.316   2.978  1.00  8.970          C  
ATOM    678  C   GLU A  41     -42.784  10.111   3.612  1.00  8.490          C  
ATOM    679  O   GLU A  41     -43.091  11.231   3.189  1.00  8.200          O  
ATOM    680  CB  GLU A  41     -42.214   8.158   2.149  1.00 12.580          C  
ATOM    681  CG  GLU A  41     -41.171   7.472   1.276  1.00 12.580          C  
ATOM    682  CD  GLU A  41     -41.672   6.251   0.551  1.00 12.580          C  
ATOM    683  OE1 GLU A  41     -42.596   5.628   1.024  1.00 12.580          O  
ATOM    684  OE2 GLU A  41     -41.123   5.936  -0.478  1.00 12.580          O  
ATOM    685  H   GLU A  41     -40.673   7.806   4.138  1.00 10.840          H  
ATOM    686  HA  GLU A  41     -41.085   9.978   2.326  1.00 10.760          H  
ATOM    687 1HB  GLU A  41     -42.644   7.411   2.815  1.00 15.100          H  
ATOM    688 2HB  GLU A  41     -43.011   8.524   1.502  1.00 15.100          H  
ATOM    689 1HG  GLU A  41     -40.790   8.189   0.551  1.00 15.100          H  
ATOM    690 2HG  GLU A  41     -40.351   7.178   1.918  1.00 15.100          H  
ATOM    691  N   GLY A  42     -43.367   9.562   4.675  1.00  8.640          N  
ATOM    692  CA  GLY A  42     -44.442  10.225   5.395  1.00  8.530          C  
ATOM    693  C   GLY A  42     -43.944  11.509   6.056  1.00  7.820          C  
ATOM    694  O   GLY A  42     -44.498  12.601   5.870  1.00  7.830          O  
ATOM    695  H   GLY A  42     -43.066   8.631   4.972  1.00 10.370          H  
ATOM    696 1HA  GLY A  42     -45.255  10.452   4.707  1.00 10.240          H  
ATOM    697 2HA  GLY A  42     -44.834   9.544   6.147  1.00 10.240          H  
ATOM    698  N   LEU A  43     -42.839  11.367   6.789  1.00  7.470          N  
ATOM    699  CA  LEU A  43     -42.205  12.424   7.554  1.00  7.080          C  
ATOM    700  C   LEU A  43     -41.889  13.655   6.710  1.00  6.680          C  
ATOM    701  O   LEU A  43     -41.967  14.788   7.178  1.00  6.470          O  
ATOM    702  CB  LEU A  43     -40.898  11.879   8.141  1.00 10.070          C  
ATOM    703  CG  LEU A  43     -40.067  12.798   9.037  1.00 10.070          C  
ATOM    704  CD1 LEU A  43     -40.828  13.187  10.299  1.00 10.070          C  
ATOM    705  CD2 LEU A  43     -38.788  12.112   9.394  1.00 10.070          C  
ATOM    706  H   LEU A  43     -42.424  10.434   6.866  1.00  8.960          H  
ATOM    707  HA  LEU A  43     -42.880  12.688   8.354  1.00  8.500          H  
ATOM    708 1HB  LEU A  43     -41.115  10.971   8.679  1.00 12.080          H  
ATOM    709 2HB  LEU A  43     -40.272  11.621   7.305  1.00 12.080          H  
ATOM    710  HG  LEU A  43     -39.844  13.688   8.488  1.00 12.080          H  
ATOM    711 1HD1 LEU A  43     -40.217  13.849  10.898  1.00 12.080          H  
ATOM    712 2HD1 LEU A  43     -41.711  13.689  10.042  1.00 12.080          H  
ATOM    713 3HD1 LEU A  43     -41.068  12.300  10.873  1.00 12.080          H  
ATOM    714 1HD2 LEU A  43     -38.198  12.787  10.009  1.00 12.080          H  
ATOM    715 2HD2 LEU A  43     -38.998  11.197   9.951  1.00 12.080          H  
ATOM    716 3HD2 LEU A  43     -38.242  11.869   8.483  1.00 12.080          H  
ATOM    717  N   ILE A  44     -41.482  13.430   5.475  1.00  6.880          N  
ATOM    718  CA  ILE A  44     -41.106  14.492   4.578  1.00  6.880          C  
ATOM    719  C   ILE A  44     -42.249  15.047   3.725  1.00  6.970          C  
ATOM    720  O   ILE A  44     -42.308  16.262   3.508  1.00  7.480          O  
ATOM    721  CB  ILE A  44     -39.943  14.003   3.721  1.00  9.630          C  
ATOM    722  CG1 ILE A  44     -38.758  13.747   4.677  1.00  9.630          C  
ATOM    723  CG2 ILE A  44     -39.602  15.022   2.668  1.00  9.630          C  
ATOM    724  CD1 ILE A  44     -37.636  12.999   4.083  1.00  9.630          C  
ATOM    725  H   ILE A  44     -41.367  12.463   5.151  1.00  8.260          H  
ATOM    726  HA  ILE A  44     -40.736  15.315   5.187  1.00  8.260          H  
ATOM    727  HB  ILE A  44     -40.204  13.054   3.248  1.00 11.560          H  
ATOM    728 1HG1 ILE A  44     -38.397  14.695   5.043  1.00 11.560          H  
ATOM    729 2HG1 ILE A  44     -39.107  13.167   5.528  1.00 11.560          H  
ATOM    730 1HG2 ILE A  44     -38.780  14.695   2.084  1.00 11.560          H  
ATOM    731 2HG2 ILE A  44     -40.447  15.173   2.010  1.00 11.560          H  
ATOM    732 3HG2 ILE A  44     -39.352  15.952   3.166  1.00 11.560          H  
ATOM    733 1HD1 ILE A  44     -36.887  12.865   4.839  1.00 11.560          H  
ATOM    734 2HD1 ILE A  44     -37.999  12.052   3.764  1.00 11.560          H  
ATOM    735 3HD1 ILE A  44     -37.215  13.514   3.245  1.00 11.560          H  
ATOM    736  N   THR A  45     -43.108  14.180   3.173  1.00  6.710          N  
ATOM    737  CA  THR A  45     -44.141  14.663   2.266  1.00  6.960          C  
ATOM    738  C   THR A  45     -45.436  15.172   2.924  1.00  7.220          C  
ATOM    739  O   THR A  45     -46.210  15.859   2.255  1.00  7.790          O  
ATOM    740  CB  THR A  45     -44.486  13.587   1.219  1.00  9.640          C  
ATOM    741  OG1 THR A  45     -45.022  12.419   1.857  1.00  9.640          O  
ATOM    742  CG2 THR A  45     -43.243  13.206   0.421  1.00  9.640          C  
ATOM    743  H   THR A  45     -43.045  13.179   3.361  1.00  8.050          H  
ATOM    744  HA  THR A  45     -43.717  15.502   1.718  1.00  8.350          H  
ATOM    745  HB  THR A  45     -45.235  13.985   0.537  1.00 11.570          H  
ATOM    746  HG1 THR A  45     -44.328  11.991   2.391  1.00 11.570          H  
ATOM    747 1HG2 THR A  45     -43.504  12.456  -0.324  1.00 11.570          H  
ATOM    748 2HG2 THR A  45     -42.847  14.091  -0.074  1.00 11.570          H  
ATOM    749 3HG2 THR A  45     -42.487  12.800   1.095  1.00 11.570          H  
ATOM    750  N   THR A  46     -45.678  14.875   4.207  1.00  7.000          N  
ATOM    751  CA  THR A  46     -46.868  15.388   4.890  1.00  7.440          C  
ATOM    752  C   THR A  46     -46.526  16.729   5.551  1.00  7.320          C  
ATOM    753  O   THR A  46     -45.621  16.793   6.389  1.00  7.410          O  
ATOM    754  CB  THR A  46     -47.373  14.380   5.946  1.00 10.240          C  
ATOM    755  OG1 THR A  46     -47.740  13.161   5.303  1.00 10.240          O  
ATOM    756  CG2 THR A  46     -48.581  14.933   6.700  1.00 10.240          C  
ATOM    757  H   THR A  46     -45.059  14.245   4.725  1.00  8.400          H  
ATOM    758  HA  THR A  46     -47.657  15.559   4.157  1.00  8.930          H  
ATOM    759  HB  THR A  46     -46.568  14.168   6.641  1.00 12.290          H  
ATOM    760  HG1 THR A  46     -46.936  12.729   4.984  1.00 12.290          H  
ATOM    761 1HG2 THR A  46     -48.913  14.199   7.431  1.00 12.290          H  
ATOM    762 2HG2 THR A  46     -48.314  15.841   7.208  1.00 12.290          H  
ATOM    763 3HG2 THR A  46     -49.387  15.134   5.995  1.00 12.290          H  
ATOM    764  N   GLU A  47     -47.298  17.786   5.264  1.00  7.250          N  
ATOM    765  CA  GLU A  47     -46.975  19.123   5.779  1.00  7.210          C  
ATOM    766  C   GLU A  47     -46.832  19.176   7.300  1.00  7.130          C  
ATOM    767  O   GLU A  47     -45.961  19.881   7.824  1.00  7.200          O  
ATOM    768  CB  GLU A  47     -48.051  20.130   5.356  1.00 10.110          C  
ATOM    769  CG  GLU A  47     -48.140  20.398   3.847  1.00 10.110          C  
ATOM    770  CD  GLU A  47     -49.002  19.394   3.111  1.00 10.110          C  
ATOM    771  OE1 GLU A  47     -49.364  18.401   3.714  1.00 10.110          O  
ATOM    772  OE2 GLU A  47     -49.313  19.626   1.967  1.00 10.110          O  
ATOM    773  H   GLU A  47     -48.078  17.682   4.605  1.00  8.700          H  
ATOM    774  HA  GLU A  47     -46.029  19.428   5.339  1.00  8.650          H  
ATOM    775 1HB  GLU A  47     -49.027  19.778   5.691  1.00 12.130          H  
ATOM    776 2HB  GLU A  47     -47.865  21.083   5.851  1.00 12.130          H  
ATOM    777 1HG  GLU A  47     -48.545  21.396   3.687  1.00 12.130          H  
ATOM    778 2HG  GLU A  47     -47.131  20.373   3.430  1.00 12.130          H  
ATOM    779  N   ALA A  48     -47.657  18.405   8.010  1.00  7.160          N  
ATOM    780  CA  ALA A  48     -47.598  18.377   9.465  1.00  7.200          C  
ATOM    781  C   ALA A  48     -46.230  17.923   9.921  1.00  6.750          C  
ATOM    782  O   ALA A  48     -45.699  18.393  10.938  1.00  6.880          O  
ATOM    783  CB  ALA A  48     -48.643  17.432  10.028  1.00 10.060          C  
ATOM    784  H   ALA A  48     -48.349  17.860   7.517  1.00  8.590          H  
ATOM    785  HA  ALA A  48     -47.772  19.387   9.834  1.00  8.640          H  
ATOM    786 1HB  ALA A  48     -48.582  17.435  11.116  1.00 12.080          H  
ATOM    787 2HB  ALA A  48     -49.633  17.757   9.716  1.00 12.080          H  
ATOM    788 3HB  ALA A  48     -48.457  16.426   9.662  1.00 12.080          H  
ATOM    789  N   PHE A  49     -45.662  16.988   9.177  1.00  6.440          N  
ATOM    790  CA  PHE A  49     -44.417  16.437   9.571  1.00  6.200          C  
ATOM    791  C   PHE A  49     -43.250  17.260   9.123  1.00  6.200          C  
ATOM    792  O   PHE A  49     -42.202  17.220   9.753  1.00  6.430          O  
ATOM    793  CB  PHE A  49     -44.326  15.008   9.141  1.00  8.780          C  
ATOM    794  CG  PHE A  49     -45.149  14.119   9.999  1.00  8.780          C  
ATOM    795  CD1 PHE A  49     -46.463  13.880   9.709  1.00  8.780          C  
ATOM    796  CD2 PHE A  49     -44.595  13.518  11.122  1.00  8.780          C  
ATOM    797  CE1 PHE A  49     -47.225  13.075  10.511  1.00  8.780          C  
ATOM    798  CE2 PHE A  49     -45.349  12.707  11.931  1.00  8.780          C  
ATOM    799  CZ  PHE A  49     -46.670  12.486  11.626  1.00  8.780          C  
ATOM    800  H   PHE A  49     -46.072  16.657   8.308  1.00  7.730          H  
ATOM    801  HA  PHE A  49     -44.423  16.422  10.641  1.00  7.440          H  
ATOM    802 1HB  PHE A  49     -44.640  14.904   8.098  1.00 10.530          H  
ATOM    803 2HB  PHE A  49     -43.327  14.724   9.209  1.00 10.530          H  
ATOM    804  HD1 PHE A  49     -46.900  14.341   8.849  1.00 10.530          H  
ATOM    805  HD2 PHE A  49     -43.553  13.699  11.372  1.00 10.530          H  
ATOM    806  HE1 PHE A  49     -48.271  12.900  10.265  1.00 10.530          H  
ATOM    807  HE2 PHE A  49     -44.904  12.244  12.813  1.00 10.530          H  
ATOM    808  HZ  PHE A  49     -47.275  11.846  12.265  1.00 10.530          H  
ATOM    809  N   ARG A  50     -43.428  18.096   8.111  1.00  6.190          N  
ATOM    810  CA  ARG A  50     -42.316  18.950   7.728  1.00  6.470          C  
ATOM    811  C   ARG A  50     -41.974  19.843   8.937  1.00  6.400          C  
ATOM    812  O   ARG A  50     -40.794  20.075   9.237  1.00  6.280          O  
ATOM    813  CB  ARG A  50     -42.656  19.775   6.504  1.00  8.950          C  
ATOM    814  CG  ARG A  50     -42.762  18.952   5.222  1.00  8.950          C  
ATOM    815  CD  ARG A  50     -43.151  19.771   4.076  1.00  8.950          C  
ATOM    816  NE  ARG A  50     -43.358  18.968   2.891  1.00  8.950          N  
ATOM    817  CZ  ARG A  50     -43.898  19.444   1.744  1.00  8.950          C  
ATOM    818  NH1 ARG A  50     -44.259  20.708   1.670  1.00  8.950          N  
ATOM    819  NH2 ARG A  50     -44.075  18.659   0.696  1.00  8.950          N  
ATOM    820  H   ARG A  50     -44.307  18.070   7.585  1.00  7.430          H  
ATOM    821  HA  ARG A  50     -41.456  18.323   7.491  1.00  7.760          H  
ATOM    822 1HB  ARG A  50     -43.610  20.277   6.658  1.00 10.740          H  
ATOM    823 2HB  ARG A  50     -41.898  20.542   6.353  1.00 10.740          H  
ATOM    824 1HG  ARG A  50     -41.803  18.486   5.004  1.00 10.740          H  
ATOM    825 2HG  ARG A  50     -43.513  18.167   5.352  1.00 10.740          H  
ATOM    826 1HD  ARG A  50     -44.075  20.292   4.306  1.00 10.740          H  
ATOM    827 2HD  ARG A  50     -42.361  20.494   3.866  1.00 10.740          H  
ATOM    828  HE  ARG A  50     -43.077  17.967   2.946  1.00 10.740          H  
ATOM    829 1HH1 ARG A  50     -44.138  21.313   2.466  1.00 10.740          H  
ATOM    830 2HH1 ARG A  50     -44.666  21.070   0.816  1.00 10.740          H  
ATOM    831 1HH2 ARG A  50     -43.824  17.681   0.735  1.00 10.740          H  
ATOM    832 2HH2 ARG A  50     -44.482  19.033  -0.148  1.00 10.740          H  
ATOM    833  N   ASP A  51     -43.014  20.324   9.652  1.00  6.740          N  
ATOM    834  CA  ASP A  51     -42.772  21.112  10.873  1.00  7.090          C  
ATOM    835  C   ASP A  51     -42.112  20.244  11.954  1.00  7.030          C  
ATOM    836  O   ASP A  51     -41.223  20.706  12.686  1.00  7.590          O  
ATOM    837  CB  ASP A  51     -44.053  21.734  11.423  1.00  9.790          C  
ATOM    838  CG  ASP A  51     -44.574  22.927  10.612  1.00  9.790          C  
ATOM    839  OD1 ASP A  51     -43.855  23.453   9.789  1.00  9.790          O  
ATOM    840  OD2 ASP A  51     -45.687  23.324  10.858  1.00  9.790          O  
ATOM    841  H   ASP A  51     -43.966  20.162   9.293  1.00  8.090          H  
ATOM    842  HA  ASP A  51     -42.085  21.923  10.626  1.00  8.510          H  
ATOM    843 1HB  ASP A  51     -44.834  20.966  11.449  1.00 11.740          H  
ATOM    844 2HB  ASP A  51     -43.884  22.057  12.449  1.00 11.740          H  
ATOM    845  N   ILE A  52     -42.523  18.974  12.026  1.00  6.550          N  
ATOM    846  CA  ILE A  52     -41.930  18.016  12.959  1.00  6.660          C  
ATOM    847  C   ILE A  52     -40.444  17.836  12.657  1.00  6.950          C  
ATOM    848  O   ILE A  52     -39.660  17.764  13.598  1.00  7.230          O  
ATOM    849  CB  ILE A  52     -42.700  16.680  13.007  1.00  9.280          C  
ATOM    850  CG1 ILE A  52     -44.100  16.969  13.684  1.00  9.280          C  
ATOM    851  CG2 ILE A  52     -41.901  15.598  13.741  1.00  9.280          C  
ATOM    852  CD1 ILE A  52     -45.159  15.878  13.585  1.00  9.280          C  
ATOM    853  H   ILE A  52     -43.321  18.698  11.443  1.00  7.860          H  
ATOM    854  HA  ILE A  52     -42.005  18.440  13.959  1.00  7.990          H  
ATOM    855  HB  ILE A  52     -42.857  16.330  12.030  1.00 11.140          H  
ATOM    856 1HG1 ILE A  52     -43.920  17.164  14.738  1.00 11.140          H  
ATOM    857 2HG1 ILE A  52     -44.516  17.872  13.236  1.00 11.140          H  
ATOM    858 1HG2 ILE A  52     -42.461  14.669  13.753  1.00 11.140          H  
ATOM    859 2HG2 ILE A  52     -40.961  15.427  13.231  1.00 11.140          H  
ATOM    860 3HG2 ILE A  52     -41.702  15.916  14.765  1.00 11.140          H  
ATOM    861 1HD1 ILE A  52     -46.061  16.211  14.094  1.00 11.140          H  
ATOM    862 2HD1 ILE A  52     -45.396  15.697  12.554  1.00 11.140          H  
ATOM    863 3HD1 ILE A  52     -44.807  14.963  14.047  1.00 11.140          H  
ATOM    864  N   VAL A  53     -40.060  17.743  11.381  1.00  7.110          N  
ATOM    865  CA  VAL A  53     -38.657  17.627  10.985  1.00  7.580          C  
ATOM    866  C   VAL A  53     -37.846  18.820  11.472  1.00  7.730          C  
ATOM    867  O   VAL A  53     -36.753  18.649  12.004  1.00  7.600          O  
ATOM    868  CB  VAL A  53     -38.480  17.470   9.466  1.00 10.420          C  
ATOM    869  CG1 VAL A  53     -36.998  17.576   9.091  1.00 10.420          C  
ATOM    870  CG2 VAL A  53     -39.001  16.140   9.049  1.00 10.420          C  
ATOM    871  H   VAL A  53     -40.795  17.741  10.674  1.00  8.530          H  
ATOM    872  HA  VAL A  53     -38.258  16.731  11.448  1.00  9.100          H  
ATOM    873  HB  VAL A  53     -39.025  18.259   8.951  1.00 12.510          H  
ATOM    874 1HG1 VAL A  53     -36.879  17.456   8.018  1.00 12.510          H  
ATOM    875 2HG1 VAL A  53     -36.623  18.541   9.373  1.00 12.510          H  
ATOM    876 3HG1 VAL A  53     -36.438  16.806   9.603  1.00 12.510          H  
ATOM    877 1HG2 VAL A  53     -38.886  16.017   7.972  1.00 12.510          H  
ATOM    878 2HG2 VAL A  53     -38.441  15.367   9.567  1.00 12.510          H  
ATOM    879 3HG2 VAL A  53     -40.054  16.060   9.306  1.00 12.510          H  
ATOM    880  N   ILE A  54     -38.366  20.033  11.321  1.00  8.180          N  
ATOM    881  CA  ILE A  54     -37.628  21.187  11.824  1.00  8.550          C  
ATOM    882  C   ILE A  54     -37.375  21.022  13.335  1.00  8.770          C  
ATOM    883  O   ILE A  54     -36.283  21.319  13.827  1.00  9.170          O  
ATOM    884  CB  ILE A  54     -38.367  22.503  11.478  1.00 11.820          C  
ATOM    885  CG1 ILE A  54     -38.387  22.723   9.902  1.00 11.820          C  
ATOM    886  CG2 ILE A  54     -37.781  23.712  12.208  1.00 11.820          C  
ATOM    887  CD1 ILE A  54     -36.986  22.888   9.192  1.00 11.820          C  
ATOM    888  H   ILE A  54     -39.256  20.133  10.817  1.00  9.820          H  
ATOM    889  HA  ILE A  54     -36.654  21.205  11.347  1.00 10.260          H  
ATOM    890  HB  ILE A  54     -39.411  22.391  11.786  1.00 14.190          H  
ATOM    891 1HG1 ILE A  54     -38.893  21.870   9.450  1.00 14.190          H  
ATOM    892 2HG1 ILE A  54     -38.978  23.617   9.695  1.00 14.190          H  
ATOM    893 1HG2 ILE A  54     -38.359  24.598  11.955  1.00 14.190          H  
ATOM    894 2HG2 ILE A  54     -37.822  23.558  13.285  1.00 14.190          H  
ATOM    895 3HG2 ILE A  54     -36.773  23.861  11.913  1.00 14.190          H  
ATOM    896 1HD1 ILE A  54     -37.144  23.032   8.119  1.00 14.190          H  
ATOM    897 2HD1 ILE A  54     -36.458  23.754   9.588  1.00 14.190          H  
ATOM    898 3HD1 ILE A  54     -36.374  22.007   9.330  1.00 14.190          H  
ATOM    899  N   SER A  55     -38.378  20.564  14.087  1.00  8.680          N  
ATOM    900  CA  SER A  55     -38.157  20.286  15.511  1.00  8.970          C  
ATOM    901  C   SER A  55     -37.112  19.151  15.714  1.00  8.540          C  
ATOM    902  O   SER A  55     -36.147  19.300  16.485  1.00  8.770          O  
ATOM    903  CB  SER A  55     -39.468  19.917  16.182  1.00 12.440          C  
ATOM    904  OG  SER A  55     -39.284  19.649  17.545  1.00 12.440          O  
ATOM    905  H   SER A  55     -39.301  20.424  13.660  1.00 10.420          H  
ATOM    906  HA  SER A  55     -37.774  21.191  15.980  1.00 10.760          H  
ATOM    907 1HB  SER A  55     -40.180  20.732  16.057  1.00 14.930          H  
ATOM    908 2HB  SER A  55     -39.889  19.045  15.700  1.00 14.930          H  
ATOM    909  HG  SER A  55     -40.150  19.433  17.890  1.00 14.930          H  
ATOM    910  N   LEU A  56     -37.260  18.039  14.963  1.00  8.070          N  
ATOM    911  CA  LEU A  56     -36.377  16.868  15.061  1.00  7.850          C  
ATOM    912  C   LEU A  56     -34.957  17.210  14.740  1.00  7.660          C  
ATOM    913  O   LEU A  56     -34.045  16.689  15.369  1.00  7.650          O  
ATOM    914  CB  LEU A  56     -36.775  15.742  14.095  1.00 11.080          C  
ATOM    915  CG  LEU A  56     -38.054  14.955  14.364  1.00 11.080          C  
ATOM    916  CD1 LEU A  56     -38.352  14.066  13.151  1.00 11.080          C  
ATOM    917  CD2 LEU A  56     -37.865  14.085  15.602  1.00 11.080          C  
ATOM    918  H   LEU A  56     -38.061  17.993  14.340  1.00  9.680          H  
ATOM    919  HA  LEU A  56     -36.404  16.506  16.083  1.00  9.420          H  
ATOM    920 1HB  LEU A  56     -36.843  16.166  13.106  1.00 13.290          H  
ATOM    921 2HB  LEU A  56     -35.965  15.032  14.089  1.00 13.290          H  
ATOM    922  HG  LEU A  56     -38.881  15.633  14.519  1.00 13.290          H  
ATOM    923 1HD1 LEU A  56     -39.263  13.498  13.331  1.00 13.290          H  
ATOM    924 2HD1 LEU A  56     -38.482  14.675  12.272  1.00 13.290          H  
ATOM    925 3HD1 LEU A  56     -37.539  13.381  12.989  1.00 13.290          H  
ATOM    926 1HD2 LEU A  56     -38.776  13.515  15.781  1.00 13.290          H  
ATOM    927 2HD2 LEU A  56     -37.030  13.395  15.439  1.00 13.290          H  
ATOM    928 3HD2 LEU A  56     -37.659  14.700  16.470  1.00 13.290          H  
ATOM    929  N   GLY A  57     -34.758  18.161  13.847  1.00  7.750          N  
ATOM    930  CA  GLY A  57     -33.443  18.585  13.419  1.00  7.780          C  
ATOM    931  C   GLY A  57     -32.505  18.934  14.579  1.00  7.710          C  
ATOM    932  O   GLY A  57     -31.280  18.892  14.450  1.00  8.130          O  
ATOM    933  H   GLY A  57     -35.566  18.532  13.350  1.00  9.300          H  
ATOM    934 1HA  GLY A  57     -33.036  17.795  12.813  1.00  9.340          H  
ATOM    935 2HA  GLY A  57     -33.552  19.456  12.781  1.00  9.340          H  
ATOM    936  N   SER A  58     -33.071  19.242  15.738  1.00  7.430          N  
ATOM    937  CA  SER A  58     -32.310  19.578  16.918  1.00  7.650          C  
ATOM    938  C   SER A  58     -31.561  18.384  17.540  1.00  7.230          C  
ATOM    939  O   SER A  58     -30.724  18.587  18.419  1.00  7.190          O  
ATOM    940  CB  SER A  58     -33.242  20.175  17.951  1.00 10.620          C  
ATOM    941  OG  SER A  58     -34.178  19.228  18.402  1.00 10.620          O  
ATOM    942  H   SER A  58     -34.093  19.239  15.807  1.00  8.920          H  
ATOM    943  HA  SER A  58     -31.576  20.333  16.636  1.00  9.180          H  
ATOM    944 1HB  SER A  58     -32.660  20.523  18.784  1.00 12.750          H  
ATOM    945 2HB  SER A  58     -33.763  21.033  17.527  1.00 12.750          H  
ATOM    946  HG  SER A  58     -34.934  19.269  17.768  1.00 12.750          H  
ATOM    947  N   THR A  59     -31.866  17.136  17.140  1.00  7.190          N  
ATOM    948  CA  THR A  59     -31.206  16.004  17.812  1.00  7.090          C  
ATOM    949  C   THR A  59     -30.289  14.959  17.086  1.00  7.200          C  
ATOM    950  O   THR A  59     -29.181  14.805  17.592  1.00  7.710          O  
ATOM    951  CB  THR A  59     -32.215  15.286  18.751  1.00  9.970          C  
ATOM    952  OG1 THR A  59     -32.660  16.208  19.759  1.00  9.970          O  
ATOM    953  CG2 THR A  59     -31.585  14.056  19.431  1.00  9.970          C  
ATOM    954  H   THR A  59     -32.581  17.024  16.418  1.00  8.630          H  
ATOM    955  HA  THR A  59     -30.527  16.464  18.526  1.00  8.510          H  
ATOM    956  HB  THR A  59     -33.049  15.004  18.207  1.00 11.960          H  
ATOM    957  HG1 THR A  59     -33.147  16.925  19.333  1.00 11.960          H  
ATOM    958 1HG2 THR A  59     -32.322  13.596  20.085  1.00 11.960          H  
ATOM    959 2HG2 THR A  59     -31.265  13.323  18.694  1.00 11.960          H  
ATOM    960 3HG2 THR A  59     -30.727  14.373  20.021  1.00 11.960          H  
ATOM    961  N   TYR A  60     -30.605  14.165  16.004  1.00  6.980          N  
ATOM    962  CA  TYR A  60     -31.682  14.006  14.991  1.00  7.070          C  
ATOM    963  C   TYR A  60     -31.685  15.051  13.865  1.00  7.050          C  
ATOM    964  O   TYR A  60     -32.652  15.189  13.110  1.00  6.920          O  
ATOM    965  CB  TYR A  60     -33.091  13.824  15.580  1.00  9.860          C  
ATOM    966  CG  TYR A  60     -33.344  12.607  16.466  1.00  9.860          C  
ATOM    967  CD1 TYR A  60     -34.264  12.714  17.495  1.00  9.860          C  
ATOM    968  CD2 TYR A  60     -32.670  11.400  16.278  1.00  9.860          C  
ATOM    969  CE1 TYR A  60     -34.515  11.649  18.319  1.00  9.860          C  
ATOM    970  CE2 TYR A  60     -32.926  10.338  17.108  1.00  9.860          C  
ATOM    971  CZ  TYR A  60     -33.841  10.459  18.125  1.00  9.860          C  
ATOM    972  OH  TYR A  60     -34.094   9.393  18.952  1.00  9.860          O  
ATOM    973  H   TYR A  60     -29.859  13.506  15.829  1.00  8.380          H  
ATOM    974  HA  TYR A  60     -31.480  13.076  14.472  1.00  8.480          H  
ATOM    975 1HB  TYR A  60     -33.327  14.662  16.144  1.00 11.830          H  
ATOM    976 2HB  TYR A  60     -33.801  13.804  14.800  1.00 11.830          H  
ATOM    977  HD1 TYR A  60     -34.801  13.650  17.652  1.00 11.830          H  
ATOM    978  HD2 TYR A  60     -31.946  11.274  15.488  1.00 11.830          H  
ATOM    979  HE1 TYR A  60     -35.243  11.747  19.125  1.00 11.830          H  
ATOM    980  HE2 TYR A  60     -32.400   9.397  16.960  1.00 11.830          H  
ATOM    981  HH  TYR A  60     -33.556   8.645  18.683  1.00 11.830          H  
ATOM    982  N   CYS A  61     -30.513  15.636  13.620  1.00  7.470          N  
ATOM    983  CA  CYS A  61     -30.299  16.537  12.482  1.00  7.790          C  
ATOM    984  C   CYS A  61     -30.401  15.802  11.148  1.00  7.670          C  
ATOM    985  O   CYS A  61     -30.725  16.385  10.114  1.00  8.180          O  
ATOM    986  CB  CYS A  61     -28.971  17.253  12.611  1.00 10.780          C  
ATOM    987  SG  CYS A  61     -27.519  16.188  12.604  1.00 10.780          S  
ATOM    988  H   CYS A  61     -29.764  15.488  14.281  1.00  8.960          H  
ATOM    989  HA  CYS A  61     -31.044  17.307  12.500  1.00  9.350          H  
ATOM    990 1HB  CYS A  61     -28.878  17.952  11.806  1.00 12.930          H  
ATOM    991 2HB  CYS A  61     -28.992  17.820  13.508  1.00 12.930          H  
ATOM    992  HG  CYS A  61     -26.587  17.138  12.417  1.00 12.930          H  
ATOM    993  N   LEU A  62     -30.241  14.500  11.190  1.00  7.240          N  
ATOM    994  CA  LEU A  62     -30.278  13.666  10.009  1.00  7.440          C  
ATOM    995  C   LEU A  62     -31.628  13.744   9.288  1.00  6.920          C  
ATOM    996  O   LEU A  62     -31.726  13.419   8.094  1.00  6.690          O  
ATOM    997  CB  LEU A  62     -29.960  12.223  10.395  1.00 10.340          C  
ATOM    998  CG  LEU A  62     -28.440  11.810  10.441  1.00 10.340          C  
ATOM    999  CD1 LEU A  62     -27.815  11.835   9.028  1.00 10.340          C  
ATOM   1000  CD2 LEU A  62     -27.664  12.741  11.361  1.00 10.340          C  
ATOM   1001  H   LEU A  62     -30.019  14.084  12.079  1.00  8.690          H  
ATOM   1002  HA  LEU A  62     -29.515  14.031   9.338  1.00  8.930          H  
ATOM   1003 1HB  LEU A  62     -30.385  12.033  11.380  1.00 12.400          H  
ATOM   1004 2HB  LEU A  62     -30.455  11.561   9.683  1.00 12.400          H  
ATOM   1005  HG  LEU A  62     -28.377  10.809  10.829  1.00 12.400          H  
ATOM   1006 1HD1 LEU A  62     -26.777  11.523   9.087  1.00 12.400          H  
ATOM   1007 2HD1 LEU A  62     -28.363  11.148   8.388  1.00 12.400          H  
ATOM   1008 3HD1 LEU A  62     -27.849  12.824   8.604  1.00 12.400          H  
ATOM   1009 1HD2 LEU A  62     -26.633  12.414  11.401  1.00 12.400          H  
ATOM   1010 2HD2 LEU A  62     -27.695  13.749  10.976  1.00 12.400          H  
ATOM   1011 3HD2 LEU A  62     -28.084  12.712  12.362  1.00 12.400          H  
ATOM   1012  N   TYR A  63     -32.685  14.163   9.990  1.00  6.990          N  
ATOM   1013  CA  TYR A  63     -33.971  14.248   9.328  1.00  6.780          C  
ATOM   1014  C   TYR A  63     -34.035  15.502   8.453  1.00  6.350          C  
ATOM   1015  O   TYR A  63     -34.896  15.591   7.572  1.00  6.470          O  
ATOM   1016  CB  TYR A  63     -35.109  14.223  10.334  1.00  9.580          C  
ATOM   1017  CG  TYR A  63     -35.216  12.910  11.044  1.00  9.580          C  
ATOM   1018  CD1 TYR A  63     -34.895  12.847  12.358  1.00  9.580          C  
ATOM   1019  CD2 TYR A  63     -35.617  11.770  10.378  1.00  9.580          C  
ATOM   1020  CE1 TYR A  63     -34.981  11.664  13.050  1.00  9.580          C  
ATOM   1021  CE2 TYR A  63     -35.708  10.575  11.057  1.00  9.580          C  
ATOM   1022  CZ  TYR A  63     -35.392  10.525  12.396  1.00  9.580          C  
ATOM   1023  OH  TYR A  63     -35.480   9.340  13.086  1.00  9.580          O  
ATOM   1024  H   TYR A  63     -32.594  14.436  10.978  1.00  8.390          H  
ATOM   1025  HA  TYR A  63     -34.079  13.384   8.676  1.00  8.140          H  
ATOM   1026 1HB  TYR A  63     -34.959  15.015  11.078  1.00 11.490          H  
ATOM   1027 2HB  TYR A  63     -36.052  14.414   9.831  1.00 11.490          H  
ATOM   1028  HD1 TYR A  63     -34.581  13.745  12.849  1.00 11.490          H  
ATOM   1029  HD2 TYR A  63     -35.867  11.812   9.320  1.00 11.490          H  
ATOM   1030  HE1 TYR A  63     -34.730  11.628  14.104  1.00 11.490          H  
ATOM   1031  HE2 TYR A  63     -36.031   9.674  10.537  1.00 11.490          H  
ATOM   1032  HH  TYR A  63     -35.773   8.643  12.492  1.00 11.490          H  
ATOM   1033  N   LEU A  64     -33.110  16.454   8.673  1.00  6.110          N  
ATOM   1034  CA  LEU A  64     -33.061  17.688   7.904  1.00  5.960          C  
ATOM   1035  C   LEU A  64     -32.436  17.361   6.584  1.00  6.010          C  
ATOM   1036  O   LEU A  64     -32.937  17.771   5.543  1.00  5.840          O  
ATOM   1037  CB  LEU A  64     -32.161  18.717   8.572  1.00  8.400          C  
ATOM   1038  CG  LEU A  64     -32.575  19.230   9.913  1.00  8.400          C  
ATOM   1039  CD1 LEU A  64     -31.424  20.030  10.455  1.00  8.400          C  
ATOM   1040  CD2 LEU A  64     -33.860  20.068   9.801  1.00  8.400          C  
ATOM   1041  H   LEU A  64     -32.402  16.309   9.389  1.00  7.330          H  
ATOM   1042  HA  LEU A  64     -34.066  18.068   7.736  1.00  7.150          H  
ATOM   1043 1HB  LEU A  64     -31.173  18.301   8.664  1.00 10.080          H  
ATOM   1044 2HB  LEU A  64     -32.097  19.574   7.903  1.00 10.080          H  
ATOM   1045  HG  LEU A  64     -32.749  18.396  10.581  1.00 10.080          H  
ATOM   1046 1HD1 LEU A  64     -31.667  20.392  11.432  1.00 10.080          H  
ATOM   1047 2HD1 LEU A  64     -30.543  19.386  10.525  1.00 10.080          H  
ATOM   1048 3HD1 LEU A  64     -31.209  20.847   9.804  1.00 10.080          H  
ATOM   1049 1HD2 LEU A  64     -34.156  20.441  10.769  1.00 10.080          H  
ATOM   1050 2HD2 LEU A  64     -33.712  20.888   9.134  1.00 10.080          H  
ATOM   1051 3HD2 LEU A  64     -34.645  19.457   9.421  1.00 10.080          H  
ATOM   1052  N   ILE A  65     -31.347  16.593   6.608  1.00  6.530          N  
ATOM   1053  CA  ILE A  65     -30.751  16.224   5.326  1.00  6.970          C  
ATOM   1054  C   ILE A  65     -31.724  15.387   4.539  1.00  6.890          C  
ATOM   1055  O   ILE A  65     -31.801  15.527   3.323  1.00  6.960          O  
ATOM   1056  CB  ILE A  65     -29.357  15.537   5.428  1.00  9.580          C  
ATOM   1057  CG1 ILE A  65     -28.736  15.258   4.006  1.00  9.580          C  
ATOM   1058  CG2 ILE A  65     -29.412  14.295   6.245  1.00  9.580          C  
ATOM   1059  CD1 ILE A  65     -28.387  16.425   3.151  1.00  9.580          C  
ATOM   1060  H   ILE A  65     -30.975  16.308   7.521  1.00  7.840          H  
ATOM   1061  HA  ILE A  65     -30.592  17.144   4.774  1.00  8.360          H  
ATOM   1062  HB  ILE A  65     -28.683  16.229   5.895  1.00 11.500          H  
ATOM   1063 1HG1 ILE A  65     -27.832  14.701   4.140  1.00 11.500          H  
ATOM   1064 2HG1 ILE A  65     -29.434  14.651   3.464  1.00 11.500          H  
ATOM   1065 1HG2 ILE A  65     -28.423  13.877   6.343  1.00 11.500          H  
ATOM   1066 2HG2 ILE A  65     -29.776  14.552   7.203  1.00 11.500          H  
ATOM   1067 3HG2 ILE A  65     -30.064  13.560   5.792  1.00 11.500          H  
ATOM   1068 1HD1 ILE A  65     -27.973  16.064   2.210  1.00 11.500          H  
ATOM   1069 2HD1 ILE A  65     -29.270  17.027   2.938  1.00 11.500          H  
ATOM   1070 3HD1 ILE A  65     -27.644  17.005   3.665  1.00 11.500          H  
ATOM   1071  N   SER A  66     -32.481  14.524   5.215  1.00  6.990          N  
ATOM   1072  CA  SER A  66     -33.419  13.706   4.488  1.00  7.390          C  
ATOM   1073  C   SER A  66     -34.509  14.565   3.822  1.00  6.990          C  
ATOM   1074  O   SER A  66     -34.810  14.358   2.639  1.00  7.300          O  
ATOM   1075  CB  SER A  66     -34.015  12.686   5.433  1.00 10.190          C  
ATOM   1076  OG  SER A  66     -33.025  11.804   5.905  1.00 10.190          O  
ATOM   1077  H   SER A  66     -32.377  14.414   6.226  1.00  8.390          H  
ATOM   1078  HA  SER A  66     -32.877  13.174   3.706  1.00  8.870          H  
ATOM   1079 1HB  SER A  66     -34.498  13.189   6.266  1.00 12.220          H  
ATOM   1080 2HB  SER A  66     -34.767  12.116   4.903  1.00 12.220          H  
ATOM   1081  HG  SER A  66     -32.480  12.314   6.533  1.00 12.220          H  
ATOM   1082  N   SER A  67     -35.089  15.556   4.536  1.00  6.610          N  
ATOM   1083  CA  SER A  67     -36.117  16.370   3.881  1.00  6.610          C  
ATOM   1084  C   SER A  67     -35.518  17.222   2.771  1.00  6.120          C  
ATOM   1085  O   SER A  67     -36.127  17.401   1.718  1.00  6.340          O  
ATOM   1086  CB  SER A  67     -36.832  17.270   4.870  1.00  9.250          C  
ATOM   1087  OG  SER A  67     -35.988  18.275   5.342  1.00  9.250          O  
ATOM   1088  H   SER A  67     -34.857  15.712   5.523  1.00  7.930          H  
ATOM   1089  HA  SER A  67     -36.846  15.717   3.427  1.00  7.930          H  
ATOM   1090 1HB  SER A  67     -37.697  17.709   4.397  1.00 11.100          H  
ATOM   1091 2HB  SER A  67     -37.185  16.672   5.706  1.00 11.100          H  
ATOM   1092  HG  SER A  67     -36.533  18.862   5.876  1.00 11.100          H  
ATOM   1093  N   ILE A  68     -34.272  17.649   2.948  1.00  5.800          N  
ATOM   1094  CA  ILE A  68     -33.569  18.436   1.950  1.00  5.670          C  
ATOM   1095  C   ILE A  68     -33.333  17.615   0.681  1.00  5.870          C  
ATOM   1096  O   ILE A  68     -33.507  18.127  -0.418  1.00  6.090          O  
ATOM   1097  CB  ILE A  68     -32.322  19.083   2.579  1.00  7.990          C  
ATOM   1098  CG1 ILE A  68     -32.879  20.174   3.589  1.00  7.990          C  
ATOM   1099  CG2 ILE A  68     -31.387  19.660   1.518  1.00  7.990          C  
ATOM   1100  CD1 ILE A  68     -31.932  20.787   4.578  1.00  7.990          C  
ATOM   1101  H   ILE A  68     -33.824  17.479   3.852  1.00  6.960          H  
ATOM   1102  HA  ILE A  68     -34.214  19.260   1.673  1.00  6.800          H  
ATOM   1103  HB  ILE A  68     -31.794  18.342   3.160  1.00  9.590          H  
ATOM   1104 1HG1 ILE A  68     -33.281  20.968   3.006  1.00  9.590          H  
ATOM   1105 2HG1 ILE A  68     -33.689  19.722   4.157  1.00  9.590          H  
ATOM   1106 1HG2 ILE A  68     -30.535  20.116   1.987  1.00  9.590          H  
ATOM   1107 2HG2 ILE A  68     -31.044  18.869   0.856  1.00  9.590          H  
ATOM   1108 3HG2 ILE A  68     -31.905  20.401   0.944  1.00  9.590          H  
ATOM   1109 1HD1 ILE A  68     -32.486  21.508   5.184  1.00  9.590          H  
ATOM   1110 2HD1 ILE A  68     -31.522  20.013   5.220  1.00  9.590          H  
ATOM   1111 3HD1 ILE A  68     -31.140  21.299   4.069  1.00  9.590          H  
ATOM   1112  N   ILE A  69     -32.942  16.352   0.823  1.00  6.210          N  
ATOM   1113  CA  ILE A  69     -32.762  15.483  -0.336  1.00  6.850          C  
ATOM   1114  C   ILE A  69     -34.073  15.285  -1.114  1.00  7.190          C  
ATOM   1115  O   ILE A  69     -34.056  15.311  -2.349  1.00  7.730          O  
ATOM   1116  CB  ILE A  69     -32.232  14.082   0.095  1.00  9.330          C  
ATOM   1117  CG1 ILE A  69     -30.762  14.214   0.590  1.00  9.330          C  
ATOM   1118  CG2 ILE A  69     -32.356  13.048  -1.083  1.00  9.330          C  
ATOM   1119  CD1 ILE A  69     -30.229  12.988   1.336  1.00  9.330          C  
ATOM   1120  H   ILE A  69     -32.722  16.007   1.760  1.00  7.450          H  
ATOM   1121  HA  ILE A  69     -32.038  15.936  -0.997  1.00  8.220          H  
ATOM   1122  HB  ILE A  69     -32.822  13.727   0.939  1.00 11.200          H  
ATOM   1123 1HG1 ILE A  69     -30.123  14.392  -0.271  1.00 11.200          H  
ATOM   1124 2HG1 ILE A  69     -30.692  15.074   1.241  1.00 11.200          H  
ATOM   1125 1HG2 ILE A  69     -32.002  12.077  -0.762  1.00 11.200          H  
ATOM   1126 2HG2 ILE A  69     -33.392  12.941  -1.394  1.00 11.200          H  
ATOM   1127 3HG2 ILE A  69     -31.764  13.387  -1.933  1.00 11.200          H  
ATOM   1128 1HD1 ILE A  69     -29.200  13.174   1.639  1.00 11.200          H  
ATOM   1129 2HD1 ILE A  69     -30.839  12.808   2.222  1.00 11.200          H  
ATOM   1130 3HD1 ILE A  69     -30.252  12.113   0.700  1.00 11.200          H  
ATOM   1131  N   TYR A  70     -35.189  15.048  -0.420  1.00  7.170          N  
ATOM   1132  CA  TYR A  70     -36.447  14.774  -1.114  1.00  7.870          C  
ATOM   1133  C   TYR A  70     -37.386  15.972  -1.463  1.00  7.880          C  
ATOM   1134  O   TYR A  70     -38.210  15.845  -2.372  1.00  8.670          O  
ATOM   1135  CB  TYR A  70     -37.180  13.693  -0.319  1.00 10.740          C  
ATOM   1136  CG  TYR A  70     -36.407  12.368  -0.338  1.00 10.740          C  
ATOM   1137  CD1 TYR A  70     -35.730  11.932   0.797  1.00 10.740          C  
ATOM   1138  CD2 TYR A  70     -36.338  11.617  -1.498  1.00 10.740          C  
ATOM   1139  CE1 TYR A  70     -34.993  10.776   0.771  1.00 10.740          C  
ATOM   1140  CE2 TYR A  70     -35.599  10.451  -1.522  1.00 10.740          C  
ATOM   1141  CZ  TYR A  70     -34.925  10.032  -0.397  1.00 10.740          C  
ATOM   1142  OH  TYR A  70     -34.180   8.878  -0.440  1.00 10.740          O  
ATOM   1143  H   TYR A  70     -35.136  14.992   0.604  1.00  8.600          H  
ATOM   1144  HA  TYR A  70     -36.178  14.329  -2.070  1.00  9.440          H  
ATOM   1145 1HB  TYR A  70     -37.252  14.014   0.706  1.00 12.890          H  
ATOM   1146 2HB  TYR A  70     -38.184  13.536  -0.707  1.00 12.890          H  
ATOM   1147  HD1 TYR A  70     -35.774  12.501   1.702  1.00 12.890          H  
ATOM   1148  HD2 TYR A  70     -36.858  11.950  -2.396  1.00 12.890          H  
ATOM   1149  HE1 TYR A  70     -34.466  10.455   1.662  1.00 12.890          H  
ATOM   1150  HE2 TYR A  70     -35.540   9.864  -2.438  1.00 12.890          H  
ATOM   1151  HH  TYR A  70     -34.231   8.497  -1.319  1.00 12.890          H  
ATOM   1152  N   LEU A  71     -37.282  17.116  -0.782  1.00  7.270          N  
ATOM   1153  CA  LEU A  71     -38.154  18.274  -1.052  1.00  7.640          C  
ATOM   1154  C   LEU A  71     -37.575  19.302  -2.009  1.00  7.470          C  
ATOM   1155  O   LEU A  71     -36.374  19.371  -2.253  1.00  7.710          O  
ATOM   1156  CB  LEU A  71     -38.529  19.035   0.232  1.00 10.550          C  
ATOM   1157  CG  LEU A  71     -39.278  18.270   1.304  1.00 10.550          C  
ATOM   1158  CD1 LEU A  71     -39.472  19.152   2.527  1.00 10.550          C  
ATOM   1159  CD2 LEU A  71     -40.636  17.847   0.788  1.00 10.550          C  
ATOM   1160  H   LEU A  71     -36.618  17.185  -0.015  1.00  8.720          H  
ATOM   1161  HA  LEU A  71     -39.060  17.903  -1.521  1.00  9.170          H  
ATOM   1162 1HB  LEU A  71     -37.605  19.406   0.681  1.00 12.660          H  
ATOM   1163 2HB  LEU A  71     -39.133  19.892  -0.045  1.00 12.660          H  
ATOM   1164  HG  LEU A  71     -38.691  17.414   1.590  1.00 12.660          H  
ATOM   1165 1HD1 LEU A  71     -39.997  18.589   3.297  1.00 12.660          H  
ATOM   1166 2HD1 LEU A  71     -38.502  19.474   2.907  1.00 12.660          H  
ATOM   1167 3HD1 LEU A  71     -40.060  20.010   2.253  1.00 12.660          H  
ATOM   1168 1HD2 LEU A  71     -41.164  17.320   1.568  1.00 12.660          H  
ATOM   1169 2HD2 LEU A  71     -41.198  18.735   0.509  1.00 12.660          H  
ATOM   1170 3HD2 LEU A  71     -40.537  17.193  -0.069  1.00 12.660          H  
ATOM   1171  N   GLN A  72     -38.466  20.137  -2.532  1.00  7.280          N  
ATOM   1172  CA  GLN A  72     -38.100  21.231  -3.413  1.00  7.310          C  
ATOM   1173  C   GLN A  72     -37.356  22.331  -2.646  1.00  7.370          C  
ATOM   1174  O   GLN A  72     -37.592  22.474  -1.444  1.00  7.620          O  
ATOM   1175  CB  GLN A  72     -39.362  21.781  -4.054  1.00 10.220          C  
ATOM   1176  CG  GLN A  72     -40.033  20.822  -4.983  1.00 10.220          C  
ATOM   1177  CD  GLN A  72     -39.160  20.542  -6.170  1.00 10.220          C  
ATOM   1178  OE1 GLN A  72     -38.679  21.462  -6.838  1.00 10.220          O  
ATOM   1179  NE2 GLN A  72     -38.933  19.268  -6.442  1.00 10.220          N  
ATOM   1180  H   GLN A  72     -39.442  19.992  -2.313  1.00  8.740          H  
ATOM   1181  HA  GLN A  72     -37.462  20.812  -4.179  1.00  8.770          H  
ATOM   1182 1HB  GLN A  72     -40.076  22.054  -3.275  1.00 12.270          H  
ATOM   1183 2HB  GLN A  72     -39.141  22.661  -4.591  1.00 12.270          H  
ATOM   1184 1HG  GLN A  72     -40.218  19.885  -4.466  1.00 12.270          H  
ATOM   1185 2HG  GLN A  72     -40.970  21.247  -5.335  1.00 12.270          H  
ATOM   1186 1HE2 GLN A  72     -38.354  19.016  -7.221  1.00 12.270          H  
ATOM   1187 2HE2 GLN A  72     -39.336  18.548  -5.872  1.00 12.270          H  
ATOM   1188  N   PRO A  73     -36.504  23.147  -3.318  1.00  7.440          N  
ATOM   1189  CA  PRO A  73     -35.683  24.217  -2.753  1.00  7.370          C  
ATOM   1190  C   PRO A  73     -36.371  25.164  -1.792  1.00  7.110          C  
ATOM   1191  O   PRO A  73     -35.768  25.588  -0.812  1.00  7.250          O  
ATOM   1192  CB  PRO A  73     -35.244  24.971  -4.011  1.00 11.050          C  
ATOM   1193  CG  PRO A  73     -35.166  23.912  -5.076  1.00 11.050          C  
ATOM   1194  CD  PRO A  73     -36.314  22.990  -4.800  1.00 11.050          C  
ATOM   1195  HA  PRO A  73     -34.806  23.785  -2.282  1.00  8.840          H  
ATOM   1196 1HB  PRO A  73     -35.966  25.768  -4.247  1.00 13.270          H  
ATOM   1197 2HB  PRO A  73     -34.276  25.460  -3.830  1.00 13.270          H  
ATOM   1198 1HG  PRO A  73     -35.228  24.374  -6.076  1.00 13.270          H  
ATOM   1199 2HG  PRO A  73     -34.193  23.399  -5.024  1.00 13.270          H  
ATOM   1200 1HD  PRO A  73     -37.190  23.308  -5.374  1.00 13.270          H  
ATOM   1201 2HD  PRO A  73     -35.975  21.986  -5.074  1.00 13.270          H  
ATOM   1202  N   TRP A  74     -37.640  25.471  -1.991  1.00  7.030          N  
ATOM   1203  CA  TRP A  74     -38.283  26.415  -1.087  1.00  7.090          C  
ATOM   1204  C   TRP A  74     -38.657  25.838   0.279  1.00  6.690          C  
ATOM   1205  O   TRP A  74     -39.208  26.546   1.126  1.00  6.810          O  
ATOM   1206  CB  TRP A  74     -39.474  27.054  -1.788  1.00  9.900          C  
ATOM   1207  CG  TRP A  74     -40.408  26.097  -2.429  1.00  9.900          C  
ATOM   1208  CD1 TRP A  74     -41.502  25.528  -1.884  1.00  9.900          C  
ATOM   1209  CD2 TRP A  74     -40.320  25.586  -3.779  1.00  9.900          C  
ATOM   1210  NE1 TRP A  74     -42.119  24.712  -2.804  1.00  9.900          N  
ATOM   1211  CE2 TRP A  74     -41.409  24.741  -3.965  1.00  9.900          C  
ATOM   1212  CE3 TRP A  74     -39.415  25.784  -4.833  1.00  9.900          C  
ATOM   1213  CZ2 TRP A  74     -41.635  24.093  -5.162  1.00  9.900          C  
ATOM   1214  CZ3 TRP A  74     -39.633  25.129  -6.028  1.00  9.900          C  
ATOM   1215  CH2 TRP A  74     -40.717  24.306  -6.193  1.00  9.900          C  
ATOM   1216  H   TRP A  74     -38.168  25.115  -2.777  1.00  8.440          H  
ATOM   1217  HA  TRP A  74     -37.573  27.220  -0.905  1.00  8.510          H  
ATOM   1218 1HB  TRP A  74     -40.041  27.638  -1.064  1.00 11.880          H  
ATOM   1219 2HB  TRP A  74     -39.117  27.744  -2.548  1.00 11.880          H  
ATOM   1220  HD1 TRP A  74     -41.849  25.700  -0.866  1.00 11.880          H  
ATOM   1221  HE1 TRP A  74     -42.969  24.174  -2.646  1.00 11.880          H  
ATOM   1222  HE3 TRP A  74     -38.554  26.441  -4.716  1.00 11.880          H  
ATOM   1223  HZ2 TRP A  74     -42.488  23.431  -5.308  1.00 11.880          H  
ATOM   1224  HZ3 TRP A  74     -38.923  25.283  -6.838  1.00 11.880          H  
ATOM   1225  HH2 TRP A  74     -40.859  23.802  -7.149  1.00 11.880          H  
ATOM   1226  N   HIS A  75     -38.310  24.573   0.518  1.00  6.290          N  
ATOM   1227  CA  HIS A  75     -38.528  23.954   1.809  1.00  6.120          C  
ATOM   1228  C   HIS A  75     -37.196  23.562   2.443  1.00  5.550          C  
ATOM   1229  O   HIS A  75     -37.163  22.961   3.526  1.00  5.330          O  
ATOM   1230  CB  HIS A  75     -39.370  22.693   1.680  1.00  8.640          C  
ATOM   1231  CG  HIS A  75     -40.716  22.895   1.103  1.00  8.640          C  
ATOM   1232  ND1 HIS A  75     -41.702  23.621   1.739  1.00  8.640          N  
ATOM   1233  CD2 HIS A  75     -41.254  22.444  -0.044  1.00  8.640          C  
ATOM   1234  CE1 HIS A  75     -42.788  23.614   0.992  1.00  8.640          C  
ATOM   1235  NE2 HIS A  75     -42.548  22.898  -0.091  1.00  8.640          N  
ATOM   1236  H   HIS A  75     -37.904  24.008  -0.234  1.00  7.550          H  
ATOM   1237  HA  HIS A  75     -39.031  24.649   2.478  1.00  7.340          H  
ATOM   1238 1HB  HIS A  75     -38.835  21.982   1.052  1.00 10.360          H  
ATOM   1239 2HB  HIS A  75     -39.487  22.244   2.661  1.00 10.360          H  
ATOM   1240  HD1 HIS A  75     -41.530  24.328   2.430  1.00 10.360          H  
ATOM   1241  HD2 HIS A  75     -40.855  21.831  -0.852  1.00 10.360          H  
ATOM   1242  HE1 HIS A  75     -43.685  24.140   1.315  1.00 10.360          H  
ATOM   1243  N   MET A  76     -36.082  23.887   1.778  1.00  5.510          N  
ATOM   1244  CA  MET A  76     -34.785  23.466   2.283  1.00  5.050          C  
ATOM   1245  C   MET A  76     -34.252  24.375   3.373  1.00  4.860          C  
ATOM   1246  O   MET A  76     -33.417  25.238   3.114  1.00  5.220          O  
ATOM   1247  CB  MET A  76     -33.766  23.361   1.152  1.00  7.250          C  
ATOM   1248  CG  MET A  76     -34.057  22.278   0.127  1.00  7.250          C  
ATOM   1249  SD  MET A  76     -32.784  22.209  -1.156  1.00  7.250          S  
ATOM   1250  CE  MET A  76     -33.517  21.031  -2.272  1.00  7.250          C  
ATOM   1251  H   MET A  76     -36.137  24.429   0.910  1.00  6.610          H  
ATOM   1252  HA  MET A  76     -34.910  22.480   2.721  1.00  6.060          H  
ATOM   1253 1HB  MET A  76     -33.719  24.315   0.620  1.00  8.700          H  
ATOM   1254 2HB  MET A  76     -32.777  23.160   1.570  1.00  8.700          H  
ATOM   1255 1HG  MET A  76     -34.103  21.319   0.615  1.00  8.700          H  
ATOM   1256 2HG  MET A  76     -35.025  22.454  -0.340  1.00  8.700          H  
ATOM   1257 1HE  MET A  76     -32.858  20.871  -3.121  1.00  8.700          H  
ATOM   1258 2HE  MET A  76     -33.679  20.092  -1.758  1.00  8.700          H  
ATOM   1259 3HE  MET A  76     -34.470  21.395  -2.623  1.00  8.700          H  
ATOM   1260  N   LEU A  77     -34.787  24.206   4.567  1.00  4.500          N  
ATOM   1261  CA  LEU A  77     -34.418  24.980   5.752  1.00  4.550          C  
ATOM   1262  C   LEU A  77     -33.813  24.062   6.808  1.00  4.010          C  
ATOM   1263  O   LEU A  77     -34.166  22.881   6.862  1.00  3.930          O  
ATOM   1264  CB  LEU A  77     -35.640  25.715   6.315  1.00  6.350          C  
ATOM   1265  CG  LEU A  77     -36.092  27.034   5.581  1.00  6.350          C  
ATOM   1266  CD1 LEU A  77     -36.849  26.736   4.251  1.00  6.350          C  
ATOM   1267  CD2 LEU A  77     -36.973  27.812   6.539  1.00  6.350          C  
ATOM   1268  H   LEU A  77     -35.526  23.496   4.621  1.00  5.400          H  
ATOM   1269  HA  LEU A  77     -33.663  25.715   5.479  1.00  5.460          H  
ATOM   1270 1HB  LEU A  77     -36.484  25.026   6.303  1.00  7.620          H  
ATOM   1271 2HB  LEU A  77     -35.426  25.969   7.355  1.00  7.620          H  
ATOM   1272  HG  LEU A  77     -35.217  27.628   5.330  1.00  7.620          H  
ATOM   1273 1HD1 LEU A  77     -37.148  27.676   3.785  1.00  7.620          H  
ATOM   1274 2HD1 LEU A  77     -36.223  26.212   3.562  1.00  7.620          H  
ATOM   1275 3HD1 LEU A  77     -37.736  26.141   4.456  1.00  7.620          H  
ATOM   1276 1HD2 LEU A  77     -37.288  28.744   6.074  1.00  7.620          H  
ATOM   1277 2HD2 LEU A  77     -37.852  27.218   6.788  1.00  7.620          H  
ATOM   1278 3HD2 LEU A  77     -36.415  28.031   7.451  1.00  7.620          H  
ATOM   1279  N   THR A  78     -32.912  24.580   7.652  1.00  4.030          N  
ATOM   1280  CA  THR A  78     -32.359  23.743   8.714  1.00  3.880          C  
ATOM   1281  C   THR A  78     -32.551  24.247  10.128  1.00  4.130          C  
ATOM   1282  O   THR A  78     -32.755  25.441  10.382  1.00  4.200          O  
ATOM   1283  CB  THR A  78     -30.876  23.475   8.511  1.00  5.490          C  
ATOM   1284  OG1 THR A  78     -30.173  24.709   8.440  1.00  5.490          O  
ATOM   1285  CG2 THR A  78     -30.649  22.684   7.315  1.00  5.490          C  
ATOM   1286  H   THR A  78     -32.607  25.559   7.566  1.00  4.840          H  
ATOM   1287  HA  THR A  78     -32.856  22.788   8.655  1.00  4.660          H  
ATOM   1288  HB  THR A  78     -30.516  22.934   9.354  1.00  6.590          H  
ATOM   1289  HG1 THR A  78     -30.192  25.143   9.289  1.00  6.590          H  
ATOM   1290 1HG2 THR A  78     -29.594  22.512   7.230  1.00  6.590          H  
ATOM   1291 2HG2 THR A  78     -31.174  21.739   7.396  1.00  6.590          H  
ATOM   1292 3HG2 THR A  78     -31.008  23.217   6.464  1.00  6.590          H  
ATOM   1293  N   SER A  79     -32.423  23.309  11.053  1.00  4.550          N  
ATOM   1294  CA  SER A  79     -32.626  23.534  12.464  1.00  4.850          C  
ATOM   1295  C   SER A  79     -31.607  22.851  13.341  1.00  4.660          C  
ATOM   1296  O   SER A  79     -31.564  21.629  13.432  1.00  4.300          O  
ATOM   1297  CB  SER A  79     -33.980  22.986  12.793  1.00  6.670          C  
ATOM   1298  OG  SER A  79     -34.283  23.066  14.131  1.00  6.670          O  
ATOM   1299  H   SER A  79     -32.222  22.363  10.751  1.00  5.460          H  
ATOM   1300  HA  SER A  79     -32.588  24.598  12.650  1.00  5.820          H  
ATOM   1301 1HB  SER A  79     -34.700  23.519  12.224  1.00  8.000          H  
ATOM   1302 2HB  SER A  79     -34.028  21.951  12.484  1.00  8.000          H  
ATOM   1303  HG  SER A  79     -35.078  22.487  14.221  1.00  8.000          H  
ATOM   1304  N   PHE A  80     -30.773  23.635  13.987  1.00  5.140          N  
ATOM   1305  CA  PHE A  80     -29.749  23.073  14.821  1.00  5.200          C  
ATOM   1306  C   PHE A  80     -29.735  23.813  16.143  1.00  5.240          C  
ATOM   1307  O   PHE A  80     -29.999  25.021  16.194  1.00  5.690          O  
ATOM   1308  CB  PHE A  80     -28.376  23.230  14.167  1.00  7.260          C  
ATOM   1309  CG  PHE A  80     -28.220  22.659  12.809  1.00  7.260          C  
ATOM   1310  CD1 PHE A  80     -28.234  23.505  11.723  1.00  7.260          C  
ATOM   1311  CD2 PHE A  80     -28.065  21.324  12.596  1.00  7.260          C  
ATOM   1312  CE1 PHE A  80     -28.074  23.029  10.454  1.00  7.260          C  
ATOM   1313  CE2 PHE A  80     -27.919  20.838  11.333  1.00  7.260          C  
ATOM   1314  CZ  PHE A  80     -27.919  21.695  10.248  1.00  7.260          C  
ATOM   1315  H   PHE A  80     -30.844  24.633  13.886  1.00  6.170          H  
ATOM   1316  HA  PHE A  80     -29.959  22.019  15.007  1.00  6.240          H  
ATOM   1317 1HB  PHE A  80     -28.159  24.277  14.084  1.00  8.710          H  
ATOM   1318 2HB  PHE A  80     -27.610  22.786  14.812  1.00  8.710          H  
ATOM   1319  HD1 PHE A  80     -28.351  24.571  11.898  1.00  8.710          H  
ATOM   1320  HD2 PHE A  80     -28.061  20.656  13.442  1.00  8.710          H  
ATOM   1321  HE1 PHE A  80     -28.067  23.720   9.605  1.00  8.710          H  
ATOM   1322  HE2 PHE A  80     -27.801  19.788  11.197  1.00  8.710          H  
ATOM   1323  HZ  PHE A  80     -27.795  21.319   9.233  1.00  8.710          H  
ATOM   1324  N   ILE A  81     -29.341  23.107  17.184  1.00  5.080          N  
ATOM   1325  CA  ILE A  81     -29.154  23.668  18.509  1.00  5.490          C  
ATOM   1326  C   ILE A  81     -27.695  23.444  18.827  1.00  5.490          C  
ATOM   1327  O   ILE A  81     -27.014  22.824  18.017  1.00  5.330          O  
ATOM   1328  CB  ILE A  81     -30.084  23.034  19.552  1.00  7.520          C  
ATOM   1329  CG1 ILE A  81     -29.774  21.532  19.695  1.00  7.520          C  
ATOM   1330  CG2 ILE A  81     -31.545  23.290  19.104  1.00  7.520          C  
ATOM   1331  CD1 ILE A  81     -30.436  20.855  20.869  1.00  7.520          C  
ATOM   1332  H   ILE A  81     -29.146  22.124  17.043  1.00  6.100          H  
ATOM   1333  HA  ILE A  81     -29.336  24.730  18.481  1.00  6.590          H  
ATOM   1334  HB  ILE A  81     -29.922  23.492  20.521  1.00  9.030          H  
ATOM   1335 1HG1 ILE A  81     -30.086  21.027  18.791  1.00  9.030          H  
ATOM   1336 2HG1 ILE A  81     -28.700  21.394  19.821  1.00  9.030          H  
ATOM   1337 1HG2 ILE A  81     -32.241  22.875  19.823  1.00  9.030          H  
ATOM   1338 2HG2 ILE A  81     -31.716  24.359  19.027  1.00  9.030          H  
ATOM   1339 3HG2 ILE A  81     -31.716  22.835  18.132  1.00  9.030          H  
ATOM   1340 1HD1 ILE A  81     -30.144  19.801  20.872  1.00  9.030          H  
ATOM   1341 2HD1 ILE A  81     -30.101  21.332  21.791  1.00  9.030          H  
ATOM   1342 3HD1 ILE A  81     -31.511  20.921  20.801  1.00  9.030          H  
ATOM   1343  N   GLN A  82     -27.209  23.949  19.949  1.00  5.960          N  
ATOM   1344  CA  GLN A  82     -25.790  23.859  20.241  1.00  6.440          C  
ATOM   1345  C   GLN A  82     -25.200  22.460  20.067  1.00  6.490          C  
ATOM   1346  O   GLN A  82     -25.789  21.444  20.440  1.00  6.680          O  
ATOM   1347  CB  GLN A  82     -25.513  24.388  21.658  1.00  8.820          C  
ATOM   1348  CG  GLN A  82     -26.182  23.620  22.805  1.00  8.820          C  
ATOM   1349  CD  GLN A  82     -27.574  24.139  23.122  1.00  8.820          C  
ATOM   1350  OE1 GLN A  82     -28.315  24.567  22.231  1.00  8.820          O  
ATOM   1351  NE2 GLN A  82     -27.938  24.111  24.395  1.00  8.820          N  
ATOM   1352  H   GLN A  82     -27.827  24.426  20.605  1.00  7.150          H  
ATOM   1353  HA  GLN A  82     -25.273  24.514  19.541  1.00  7.730          H  
ATOM   1354 1HB  GLN A  82     -24.436  24.381  21.838  1.00 10.590          H  
ATOM   1355 2HB  GLN A  82     -25.841  25.420  21.723  1.00 10.590          H  
ATOM   1356 1HG  GLN A  82     -26.266  22.570  22.556  1.00 10.590          H  
ATOM   1357 2HG  GLN A  82     -25.568  23.737  23.695  1.00 10.590          H  
ATOM   1358 1HE2 GLN A  82     -28.844  24.442  24.665  1.00 10.590          H  
ATOM   1359 2HE2 GLN A  82     -27.311  23.760  25.091  1.00 10.590          H  
ATOM   1360  N   TYR A  83     -24.017  22.457  19.458  1.00  6.620          N  
ATOM   1361  CA  TYR A  83     -23.181  21.296  19.122  1.00  7.020          C  
ATOM   1362  C   TYR A  83     -23.766  20.296  18.104  1.00  6.420          C  
ATOM   1363  O   TYR A  83     -23.189  19.224  17.910  1.00  6.890          O  
ATOM   1364  CB  TYR A  83     -22.837  20.515  20.392  1.00  9.670          C  
ATOM   1365  CG  TYR A  83     -22.272  21.359  21.500  1.00  9.670          C  
ATOM   1366  CD1 TYR A  83     -23.066  21.667  22.594  1.00  9.670          C  
ATOM   1367  CD2 TYR A  83     -20.979  21.830  21.430  1.00  9.670          C  
ATOM   1368  CE1 TYR A  83     -22.572  22.442  23.613  1.00  9.670          C  
ATOM   1369  CE2 TYR A  83     -20.477  22.607  22.453  1.00  9.670          C  
ATOM   1370  CZ  TYR A  83     -21.271  22.912  23.544  1.00  9.670          C  
ATOM   1371  OH  TYR A  83     -20.770  23.686  24.568  1.00  9.670          O  
ATOM   1372  H   TYR A  83     -23.632  23.381  19.266  1.00  7.940          H  
ATOM   1373  HA  TYR A  83     -22.256  21.678  18.690  1.00  8.420          H  
ATOM   1374 1HB  TYR A  83     -23.726  20.004  20.764  1.00 11.600          H  
ATOM   1375 2HB  TYR A  83     -22.103  19.747  20.150  1.00 11.600          H  
ATOM   1376  HD1 TYR A  83     -24.089  21.293  22.642  1.00 11.600          H  
ATOM   1377  HD2 TYR A  83     -20.358  21.591  20.572  1.00 11.600          H  
ATOM   1378  HE1 TYR A  83     -23.199  22.680  24.470  1.00 11.600          H  
ATOM   1379  HE2 TYR A  83     -19.455  22.979  22.405  1.00 11.600          H  
ATOM   1380  HH  TYR A  83     -21.442  23.796  25.246  1.00 11.600          H  
ATOM   1381  N   ILE A  84     -24.848  20.643  17.408  1.00  5.600          N  
ATOM   1382  CA  ILE A  84     -25.406  19.739  16.398  1.00  5.230          C  
ATOM   1383  C   ILE A  84     -25.035  20.185  14.984  1.00  4.850          C  
ATOM   1384  O   ILE A  84     -25.373  21.289  14.562  1.00  5.180          O  
ATOM   1385  CB  ILE A  84     -26.941  19.683  16.531  1.00  7.470          C  
ATOM   1386  CG1 ILE A  84     -27.357  19.329  17.987  1.00  7.470          C  
ATOM   1387  CG2 ILE A  84     -27.538  18.689  15.558  1.00  7.470          C  
ATOM   1388  CD1 ILE A  84     -26.864  18.007  18.554  1.00  7.470          C  
ATOM   1389  H   ILE A  84     -25.327  21.523  17.624  1.00  6.720          H  
ATOM   1390  HA  ILE A  84     -24.996  18.744  16.546  1.00  6.280          H  
ATOM   1391  HB  ILE A  84     -27.341  20.676  16.318  1.00  8.960          H  
ATOM   1392 1HG1 ILE A  84     -26.995  20.118  18.639  1.00  8.960          H  
ATOM   1393 2HG1 ILE A  84     -28.434  19.319  18.031  1.00  8.960          H  
ATOM   1394 1HG2 ILE A  84     -28.628  18.700  15.666  1.00  8.960          H  
ATOM   1395 2HG2 ILE A  84     -27.270  18.966  14.549  1.00  8.960          H  
ATOM   1396 3HG2 ILE A  84     -27.165  17.687  15.751  1.00  8.960          H  
ATOM   1397 1HD1 ILE A  84     -27.235  17.910  19.574  1.00  8.960          H  
ATOM   1398 2HD1 ILE A  84     -27.237  17.170  17.965  1.00  8.960          H  
ATOM   1399 3HD1 ILE A  84     -25.780  17.987  18.570  1.00  8.960          H  
ATOM   1400  N   LEU A  85     -24.358  19.323  14.224  1.00  4.490          N  
ATOM   1401  CA  LEU A  85     -23.932  19.700  12.880  1.00  4.510          C  
ATOM   1402  C   LEU A  85     -24.375  18.772  11.759  1.00  4.380          C  
ATOM   1403  O   LEU A  85     -24.506  17.561  11.948  1.00  4.680          O  
ATOM   1404  CB  LEU A  85     -22.419  19.806  12.813  1.00  6.310          C  
ATOM   1405  CG  LEU A  85     -21.801  20.929  13.617  1.00  6.310          C  
ATOM   1406  CD1 LEU A  85     -21.326  20.397  14.987  1.00  6.310          C  
ATOM   1407  CD2 LEU A  85     -20.678  21.525  12.810  1.00  6.310          C  
ATOM   1408  H   LEU A  85     -24.111  18.417  14.605  1.00  5.390          H  
ATOM   1409  HA  LEU A  85     -24.353  20.686  12.661  1.00  5.410          H  
ATOM   1410 1HB  LEU A  85     -21.992  18.870  13.167  1.00  7.570          H  
ATOM   1411 2HB  LEU A  85     -22.140  19.930  11.783  1.00  7.570          H  
ATOM   1412  HG  LEU A  85     -22.546  21.696  13.813  1.00  7.570          H  
ATOM   1413 1HD1 LEU A  85     -20.885  21.214  15.560  1.00  7.570          H  
ATOM   1414 2HD1 LEU A  85     -22.145  19.985  15.551  1.00  7.570          H  
ATOM   1415 3HD1 LEU A  85     -20.584  19.624  14.834  1.00  7.570          H  
ATOM   1416 1HD2 LEU A  85     -20.207  22.332  13.365  1.00  7.570          H  
ATOM   1417 2HD2 LEU A  85     -19.962  20.764  12.608  1.00  7.570          H  
ATOM   1418 3HD2 LEU A  85     -21.065  21.911  11.874  1.00  7.570          H  
ATOM   1419  N   LEU A  86     -24.573  19.368  10.588  1.00  4.260          N  
ATOM   1420  CA  LEU A  86     -24.936  18.687   9.351  1.00  4.440          C  
ATOM   1421  C   LEU A  86     -24.579  19.645   8.209  1.00  4.480          C  
ATOM   1422  O   LEU A  86     -24.620  20.857   8.405  1.00  4.670          O  
ATOM   1423  CB  LEU A  86     -26.409  18.336   9.373  1.00  6.140          C  
ATOM   1424  CG  LEU A  86     -26.978  17.275   8.433  1.00  6.140          C  
ATOM   1425  CD1 LEU A  86     -26.489  15.895   8.807  1.00  6.140          C  
ATOM   1426  CD2 LEU A  86     -28.407  17.378   8.586  1.00  6.140          C  
ATOM   1427  H   LEU A  86     -24.461  20.371  10.546  1.00  5.110          H  
ATOM   1428  HA  LEU A  86     -24.352  17.786   9.237  1.00  5.330          H  
ATOM   1429 1HB  LEU A  86     -26.655  18.022  10.375  1.00  7.370          H  
ATOM   1430 2HB  LEU A  86     -26.952  19.231   9.157  1.00  7.370          H  
ATOM   1431  HG  LEU A  86     -26.689  17.438   7.409  1.00  7.370          H  
ATOM   1432 1HD1 LEU A  86     -26.941  15.156   8.149  1.00  7.370          H  
ATOM   1433 2HD1 LEU A  86     -25.413  15.851   8.702  1.00  7.370          H  
ATOM   1434 3HD1 LEU A  86     -26.759  15.674   9.828  1.00  7.370          H  
ATOM   1435 1HD2 LEU A  86     -28.907  16.655   8.005  1.00  7.370          H  
ATOM   1436 2HD2 LEU A  86     -28.611  17.212   9.608  1.00  7.370          H  
ATOM   1437 3HD2 LEU A  86     -28.746  18.368   8.305  1.00  7.370          H  
ATOM   1438  N   SER A  87     -24.231  19.124   7.029  1.00  4.690          N  
ATOM   1439  CA  SER A  87     -23.911  19.965   5.859  1.00  4.940          C  
ATOM   1440  C   SER A  87     -24.881  19.904   4.628  1.00  4.950          C  
ATOM   1441  O   SER A  87     -24.399  19.799   3.499  1.00  4.970          O  
ATOM   1442  CB  SER A  87     -22.526  19.569   5.378  1.00  6.820          C  
ATOM   1443  OG  SER A  87     -22.484  18.198   5.067  1.00  6.820          O  
ATOM   1444  H   SER A  87     -24.160  18.124   6.906  1.00  5.630          H  
ATOM   1445  HA  SER A  87     -23.871  21.001   6.196  1.00  5.930          H  
ATOM   1446 1HB  SER A  87     -22.250  20.158   4.497  1.00  8.180          H  
ATOM   1447 2HB  SER A  87     -21.803  19.779   6.141  1.00  8.180          H  
ATOM   1448  HG  SER A  87     -21.610  18.040   4.690  1.00  8.180          H  
ATOM   1449  N   PRO A  88     -26.233  19.948   4.789  1.00  5.200          N  
ATOM   1450  CA  PRO A  88     -27.223  19.885   3.727  1.00  5.200          C  
ATOM   1451  C   PRO A  88     -27.269  21.234   3.059  1.00  4.930          C  
ATOM   1452  O   PRO A  88     -26.909  22.207   3.706  1.00  4.850          O  
ATOM   1453  CB  PRO A  88     -28.512  19.667   4.500  1.00  7.800          C  
ATOM   1454  CG  PRO A  88     -28.298  20.412   5.752  1.00  7.800          C  
ATOM   1455  CD  PRO A  88     -26.838  20.252   6.077  1.00  7.800          C  
ATOM   1456  HA  PRO A  88     -26.983  19.085   3.013  1.00  6.240          H  
ATOM   1457 1HB  PRO A  88     -29.332  20.025   3.911  1.00  9.360          H  
ATOM   1458 2HB  PRO A  88     -28.694  18.634   4.706  1.00  9.360          H  
ATOM   1459 1HG  PRO A  88     -28.563  21.434   5.579  1.00  9.360          H  
ATOM   1460 2HG  PRO A  88     -28.967  20.038   6.540  1.00  9.360          H  
ATOM   1461 1HD  PRO A  88     -26.426  21.184   6.499  1.00  9.360          H  
ATOM   1462 2HD  PRO A  88     -26.775  19.449   6.717  1.00  9.360          H  
ATOM   1463  N   SER A  89     -27.764  21.325   1.832  1.00  5.040          N  
ATOM   1464  CA  SER A  89     -28.040  22.636   1.242  1.00  5.060          C  
ATOM   1465  C   SER A  89     -29.227  23.283   1.963  1.00  4.630          C  
ATOM   1466  O   SER A  89     -30.193  22.593   2.272  1.00  4.950          O  
ATOM   1467  CB  SER A  89     -28.389  22.485  -0.231  1.00  7.080          C  
ATOM   1468  OG  SER A  89     -27.315  21.952  -0.963  1.00  7.080          O  
ATOM   1469  H   SER A  89     -27.967  20.492   1.299  1.00  6.050          H  
ATOM   1470  HA  SER A  89     -27.162  23.274   1.351  1.00  6.070          H  
ATOM   1471 1HB  SER A  89     -29.263  21.838  -0.333  1.00  8.490          H  
ATOM   1472 2HB  SER A  89     -28.659  23.460  -0.634  1.00  8.490          H  
ATOM   1473  HG  SER A  89     -27.615  21.908  -1.875  1.00  8.490          H  
ATOM   1474  N   TYR A  90     -29.194  24.599   2.179  1.00  4.230          N  
ATOM   1475  CA  TYR A  90     -30.342  25.279   2.793  1.00  4.030          C  
ATOM   1476  C   TYR A  90     -30.445  26.786   2.539  1.00  4.240          C  
ATOM   1477  O   TYR A  90     -29.524  27.426   2.032  1.00  4.750          O  
ATOM   1478  CB  TYR A  90     -30.430  25.021   4.298  1.00  5.720          C  
ATOM   1479  CG  TYR A  90     -29.267  25.462   5.135  1.00  5.720          C  
ATOM   1480  CD1 TYR A  90     -29.142  26.771   5.559  1.00  5.720          C  
ATOM   1481  CD2 TYR A  90     -28.354  24.532   5.534  1.00  5.720          C  
ATOM   1482  CE1 TYR A  90     -28.082  27.126   6.341  1.00  5.720          C  
ATOM   1483  CE2 TYR A  90     -27.305  24.881   6.340  1.00  5.720          C  
ATOM   1484  CZ  TYR A  90     -27.161  26.181   6.733  1.00  5.720          C  
ATOM   1485  OH  TYR A  90     -26.089  26.550   7.505  1.00  5.720          O  
ATOM   1486  H   TYR A  90     -28.361  25.125   1.932  1.00  5.080          H  
ATOM   1487  HA  TYR A  90     -31.224  24.838   2.345  1.00  4.840          H  
ATOM   1488 1HB  TYR A  90     -31.318  25.501   4.699  1.00  6.870          H  
ATOM   1489 2HB  TYR A  90     -30.560  23.959   4.441  1.00  6.870          H  
ATOM   1490  HD1 TYR A  90     -29.868  27.520   5.267  1.00  6.870          H  
ATOM   1491  HD2 TYR A  90     -28.468  23.519   5.207  1.00  6.870          H  
ATOM   1492  HE1 TYR A  90     -27.965  28.151   6.665  1.00  6.870          H  
ATOM   1493  HE2 TYR A  90     -26.580  24.128   6.648  1.00  6.870          H  
ATOM   1494  HH  TYR A  90     -25.971  27.528   7.447  1.00  6.870          H  
ATOM   1495  N   ILE A  91     -31.609  27.338   2.893  1.00  4.170          N  
ATOM   1496  CA  ILE A  91     -31.883  28.769   2.782  1.00  4.730          C  
ATOM   1497  C   ILE A  91     -31.681  29.509   4.104  1.00  4.630          C  
ATOM   1498  O   ILE A  91     -30.962  30.503   4.158  1.00  4.870          O  
ATOM   1499  CB  ILE A  91     -33.336  29.000   2.314  1.00  6.400          C  
ATOM   1500  CG1 ILE A  91     -33.520  28.383   0.922  1.00  6.400          C  
ATOM   1501  CG2 ILE A  91     -33.649  30.523   2.292  1.00  6.400          C  
ATOM   1502  CD1 ILE A  91     -34.955  28.299   0.458  1.00  6.400          C  
ATOM   1503  H   ILE A  91     -32.321  26.702   3.253  1.00  5.000          H  
ATOM   1504  HA  ILE A  91     -31.202  29.195   2.046  1.00  5.680          H  
ATOM   1505  HB  ILE A  91     -34.023  28.492   2.992  1.00  7.680          H  
ATOM   1506 1HG1 ILE A  91     -32.955  28.972   0.205  1.00  7.680          H  
ATOM   1507 2HG1 ILE A  91     -33.118  27.366   0.929  1.00  7.680          H  
ATOM   1508 1HG2 ILE A  91     -34.666  30.698   1.972  1.00  7.680          H  
ATOM   1509 2HG2 ILE A  91     -33.528  30.958   3.273  1.00  7.680          H  
ATOM   1510 3HG2 ILE A  91     -32.964  31.019   1.604  1.00  7.680          H  
ATOM   1511 1HD1 ILE A  91     -34.971  27.851  -0.527  1.00  7.680          H  
ATOM   1512 2HD1 ILE A  91     -35.531  27.677   1.150  1.00  7.680          H  
ATOM   1513 3HD1 ILE A  91     -35.404  29.280   0.399  1.00  7.680          H  
ATOM   1514  N   ASN A  92     -32.397  29.071   5.141  1.00  4.510          N  
ATOM   1515  CA  ASN A  92     -32.353  29.681   6.467  1.00  4.650          C  
ATOM   1516  C   ASN A  92     -31.867  28.680   7.500  1.00  4.440          C  
ATOM   1517  O   ASN A  92     -32.068  27.474   7.320  1.00  4.740          O  
ATOM   1518  CB  ASN A  92     -33.716  30.205   6.875  1.00  6.450          C  
ATOM   1519  CG  ASN A  92     -34.206  31.322   6.011  1.00  6.450          C  
ATOM   1520  OD1 ASN A  92     -33.459  32.244   5.670  1.00  6.450          O  
ATOM   1521  ND2 ASN A  92     -35.461  31.269   5.653  1.00  6.450          N  
ATOM   1522  H   ASN A  92     -32.975  28.261   5.001  1.00  5.410          H  
ATOM   1523  HA  ASN A  92     -31.641  30.509   6.453  1.00  5.580          H  
ATOM   1524 1HB  ASN A  92     -34.435  29.398   6.842  1.00  7.740          H  
ATOM   1525 2HB  ASN A  92     -33.672  30.555   7.907  1.00  7.740          H  
ATOM   1526 1HD2 ASN A  92     -35.847  31.993   5.078  1.00  7.740          H  
ATOM   1527 2HD2 ASN A  92     -36.040  30.515   5.960  1.00  7.740          H  
ATOM   1528  N   VAL A  93     -31.262  29.187   8.579  1.00  4.230          N  
ATOM   1529  CA  VAL A  93     -30.828  28.352   9.699  1.00  4.240          C  
ATOM   1530  C   VAL A  93     -31.202  28.918  11.076  1.00  4.210          C  
ATOM   1531  O   VAL A  93     -30.993  30.100  11.354  1.00  4.420          O  
ATOM   1532  CB  VAL A  93     -29.313  28.077   9.583  1.00  5.930          C  
ATOM   1533  CG1 VAL A  93     -28.506  29.391   9.538  1.00  5.930          C  
ATOM   1534  CG2 VAL A  93     -28.836  27.192  10.744  1.00  5.930          C  
ATOM   1535  H   VAL A  93     -31.134  30.189   8.634  1.00  5.080          H  
ATOM   1536  HA  VAL A  93     -31.328  27.390   9.600  1.00  5.090          H  
ATOM   1537  HB  VAL A  93     -29.151  27.553   8.678  1.00  7.120          H  
ATOM   1538 1HG1 VAL A  93     -27.447  29.157   9.421  1.00  7.120          H  
ATOM   1539 2HG1 VAL A  93     -28.831  29.994   8.692  1.00  7.120          H  
ATOM   1540 3HG1 VAL A  93     -28.652  29.950  10.460  1.00  7.120          H  
ATOM   1541 1HG2 VAL A  93     -27.773  26.973  10.611  1.00  7.120          H  
ATOM   1542 2HG2 VAL A  93     -28.976  27.698  11.702  1.00  7.120          H  
ATOM   1543 3HG2 VAL A  93     -29.398  26.268  10.737  1.00  7.120          H  
ATOM   1544  N   LEU A  94     -31.680  28.027  11.948  1.00  4.270          N  
ATOM   1545  CA  LEU A  94     -32.054  28.326  13.336  1.00  4.500          C  
ATOM   1546  C   LEU A  94     -30.930  28.937  14.196  1.00  4.190          C  
ATOM   1547  O   LEU A  94     -29.789  28.441  14.251  1.00  3.880          O  
ATOM   1548  CB  LEU A  94     -32.565  27.037  14.010  1.00  6.210          C  
ATOM   1549  CG  LEU A  94     -33.109  27.103  15.490  1.00  6.210          C  
ATOM   1550  CD1 LEU A  94     -34.395  27.908  15.564  1.00  6.210          C  
ATOM   1551  CD2 LEU A  94     -33.354  25.682  15.996  1.00  6.210          C  
ATOM   1552  H   LEU A  94     -31.862  27.088  11.578  1.00  5.120          H  
ATOM   1553  HA  LEU A  94     -32.870  29.045  13.295  1.00  5.400          H  
ATOM   1554 1HB  LEU A  94     -33.363  26.630  13.390  1.00  7.450          H  
ATOM   1555 2HB  LEU A  94     -31.745  26.339  14.020  1.00  7.450          H  
ATOM   1556  HG  LEU A  94     -32.382  27.564  16.113  1.00  7.450          H  
ATOM   1557 1HD1 LEU A  94     -34.747  27.934  16.598  1.00  7.450          H  
ATOM   1558 2HD1 LEU A  94     -34.227  28.923  15.224  1.00  7.450          H  
ATOM   1559 3HD1 LEU A  94     -35.154  27.438  14.937  1.00  7.450          H  
ATOM   1560 1HD2 LEU A  94     -33.713  25.717  17.026  1.00  7.450          H  
ATOM   1561 2HD2 LEU A  94     -34.100  25.201  15.368  1.00  7.450          H  
ATOM   1562 3HD2 LEU A  94     -32.436  25.113  15.961  1.00  7.450          H  
ATOM   1563  N   ASN A  95     -31.335  29.990  14.915  1.00  4.600          N  
ATOM   1564  CA  ASN A  95     -30.522  30.788  15.815  1.00  4.700          C  
ATOM   1565  C   ASN A  95     -29.877  30.071  17.008  1.00  4.850          C  
ATOM   1566  O   ASN A  95     -28.835  30.506  17.488  1.00  5.110          O  
ATOM   1567  CB  ASN A  95     -31.357  31.926  16.353  1.00  6.540          C  
ATOM   1568  CG  ASN A  95     -31.649  32.965  15.315  1.00  6.540          C  
ATOM   1569  OD1 ASN A  95     -30.985  33.053  14.277  1.00  6.540          O  
ATOM   1570  ND2 ASN A  95     -32.646  33.763  15.573  1.00  6.540          N  
ATOM   1571  H   ASN A  95     -32.278  30.318  14.753  1.00  5.520          H  
ATOM   1572  HA  ASN A  95     -29.730  31.218  15.221  1.00  5.640          H  
ATOM   1573 1HB  ASN A  95     -32.297  31.535  16.740  1.00  7.850          H  
ATOM   1574 2HB  ASN A  95     -30.832  32.396  17.188  1.00  7.850          H  
ATOM   1575 1HD2 ASN A  95     -32.896  34.479  14.920  1.00  7.850          H  
ATOM   1576 2HD2 ASN A  95     -33.161  33.665  16.425  1.00  7.850          H  
ATOM   1577  N   ILE A  96     -30.438  28.979  17.512  1.00  5.080          N  
ATOM   1578  CA  ILE A  96     -29.809  28.421  18.698  1.00  5.610          C  
ATOM   1579  C   ILE A  96     -28.393  27.934  18.384  1.00  5.500          C  
ATOM   1580  O   ILE A  96     -27.453  28.383  19.028  1.00  5.750          O  
ATOM   1581  CB  ILE A  96     -30.631  27.262  19.289  1.00  7.640          C  
ATOM   1582  CG1 ILE A  96     -32.066  27.740  19.729  1.00  7.640          C  
ATOM   1583  CG2 ILE A  96     -29.862  26.660  20.498  1.00  7.640          C  
ATOM   1584  CD1 ILE A  96     -32.133  28.827  20.798  1.00  7.640          C  
ATOM   1585  H   ILE A  96     -31.285  28.587  17.134  1.00  6.100          H  
ATOM   1586  HA  ILE A  96     -29.717  29.205  19.443  1.00  6.730          H  
ATOM   1587  HB  ILE A  96     -30.777  26.507  18.525  1.00  9.170          H  
ATOM   1588 1HG1 ILE A  96     -32.585  28.105  18.848  1.00  9.170          H  
ATOM   1589 2HG1 ILE A  96     -32.606  26.869  20.105  1.00  9.170          H  
ATOM   1590 1HG2 ILE A  96     -30.429  25.831  20.916  1.00  9.170          H  
ATOM   1591 2HG2 ILE A  96     -28.890  26.301  20.194  1.00  9.170          H  
ATOM   1592 3HG2 ILE A  96     -29.714  27.411  21.267  1.00  9.170          H  
ATOM   1593 1HD1 ILE A  96     -33.179  29.055  21.006  1.00  9.170          H  
ATOM   1594 2HD1 ILE A  96     -31.659  28.489  21.716  1.00  9.170          H  
ATOM   1595 3HD1 ILE A  96     -31.642  29.731  20.451  1.00  9.170          H  
ATOM   1596  N   TYR A  97     -28.189  27.058  17.400  1.00  5.520          N  
ATOM   1597  CA  TYR A  97     -26.804  26.699  17.080  1.00  5.760          C  
ATOM   1598  C   TYR A  97     -26.042  27.939  16.649  1.00  5.240          C  
ATOM   1599  O   TYR A  97     -24.926  28.200  17.097  1.00  5.310          O  
ATOM   1600  CB  TYR A  97     -26.676  25.699  15.940  1.00  7.970          C  
ATOM   1601  CG  TYR A  97     -25.222  25.238  15.622  1.00  7.970          C  
ATOM   1602  CD1 TYR A  97     -24.747  24.055  16.145  1.00  7.970          C  
ATOM   1603  CD2 TYR A  97     -24.367  25.995  14.847  1.00  7.970          C  
ATOM   1604  CE1 TYR A  97     -23.486  23.616  15.908  1.00  7.970          C  
ATOM   1605  CE2 TYR A  97     -23.087  25.549  14.621  1.00  7.970          C  
ATOM   1606  CZ  TYR A  97     -22.647  24.345  15.152  1.00  7.970          C  
ATOM   1607  OH  TYR A  97     -21.369  23.852  14.969  1.00  7.970          O  
ATOM   1608  H   TYR A  97     -28.965  26.626  16.889  1.00  6.620          H  
ATOM   1609  HA  TYR A  97     -26.328  26.298  17.974  1.00  6.910          H  
ATOM   1610 1HB  TYR A  97     -27.223  24.830  16.202  1.00  9.560          H  
ATOM   1611 2HB  TYR A  97     -27.111  26.120  15.037  1.00  9.560          H  
ATOM   1612  HD1 TYR A  97     -25.365  23.460  16.732  1.00  9.560          H  
ATOM   1613  HD2 TYR A  97     -24.690  26.939  14.412  1.00  9.560          H  
ATOM   1614  HE1 TYR A  97     -23.153  22.675  16.331  1.00  9.560          H  
ATOM   1615  HE2 TYR A  97     -22.454  26.150  14.029  1.00  9.560          H  
ATOM   1616  HH  TYR A  97     -20.768  24.519  14.610  1.00  9.560          H  
ATOM   1617  N   ALA A  98     -26.639  28.731  15.752  1.00  5.060          N  
ATOM   1618  CA  ALA A  98     -25.936  29.860  15.158  1.00  5.060          C  
ATOM   1619  C   ALA A  98     -25.335  30.864  16.145  1.00  4.710          C  
ATOM   1620  O   ALA A  98     -24.290  31.448  15.845  1.00  4.690          O  
ATOM   1621  CB  ALA A  98     -26.877  30.596  14.272  1.00  7.080          C  
ATOM   1622  H   ALA A  98     -27.578  28.499  15.406  1.00  6.070          H  
ATOM   1623  HA  ALA A  98     -25.117  29.454  14.565  1.00  6.070          H  
ATOM   1624 1HB  ALA A  98     -26.330  31.377  13.831  1.00  8.500          H  
ATOM   1625 2HB  ALA A  98     -27.292  29.924  13.515  1.00  8.500          H  
ATOM   1626 3HB  ALA A  98     -27.654  30.995  14.863  1.00  8.500          H  
ATOM   1627  N   PHE A  99     -25.990  31.087  17.288  1.00  4.870          N  
ATOM   1628  CA  PHE A  99     -25.506  32.004  18.318  1.00  5.100          C  
ATOM   1629  C   PHE A  99     -24.730  31.308  19.454  1.00  4.910          C  
ATOM   1630  O   PHE A  99     -24.374  31.956  20.444  1.00  4.970          O  
ATOM   1631  CB  PHE A  99     -26.696  32.773  18.906  1.00  7.050          C  
ATOM   1632  CG  PHE A  99     -27.291  33.854  18.010  1.00  7.050          C  
ATOM   1633  CD1 PHE A  99     -28.014  33.564  16.863  1.00  7.050          C  
ATOM   1634  CD2 PHE A  99     -27.164  35.184  18.374  1.00  7.050          C  
ATOM   1635  CE1 PHE A  99     -28.563  34.563  16.101  1.00  7.050          C  
ATOM   1636  CE2 PHE A  99     -27.728  36.186  17.614  1.00  7.050          C  
ATOM   1637  CZ  PHE A  99     -28.425  35.870  16.474  1.00  7.050          C  
ATOM   1638  H   PHE A  99     -26.891  30.624  17.451  1.00  5.840          H  
ATOM   1639  HA  PHE A  99     -24.834  32.720  17.846  1.00  6.120          H  
ATOM   1640 1HB  PHE A  99     -27.489  32.055  19.137  1.00  8.460          H  
ATOM   1641 2HB  PHE A  99     -26.401  33.234  19.843  1.00  8.460          H  
ATOM   1642  HD1 PHE A  99     -28.137  32.547  16.560  1.00  8.460          H  
ATOM   1643  HD2 PHE A  99     -26.614  35.435  19.281  1.00  8.460          H  
ATOM   1644  HE1 PHE A  99     -29.110  34.322  15.198  1.00  8.460          H  
ATOM   1645  HE2 PHE A  99     -27.622  37.225  17.916  1.00  8.460          H  
ATOM   1646  HZ  PHE A  99     -28.866  36.658  15.868  1.00  8.460          H  
ATOM   1647  N   CYS A 100     -24.473  30.000  19.324  1.00  5.060          N  
ATOM   1648  CA  CYS A 100     -23.750  29.224  20.337  1.00  5.330          C  
ATOM   1649  C   CYS A 100     -22.462  28.605  19.803  1.00  5.110          C  
ATOM   1650  O   CYS A 100     -21.457  28.537  20.512  1.00  5.350          O  
ATOM   1651  CB  CYS A 100     -24.609  28.079  20.889  1.00  7.350          C  
ATOM   1652  SG  CYS A 100     -26.142  28.587  21.694  1.00  7.350          S  
ATOM   1653  H   CYS A 100     -24.782  29.521  18.479  1.00  6.070          H  
ATOM   1654  HA  CYS A 100     -23.494  29.887  21.158  1.00  6.400          H  
ATOM   1655 1HB  CYS A 100     -24.874  27.404  20.068  1.00  8.820          H  
ATOM   1656 2HB  CYS A 100     -24.025  27.501  21.605  1.00  8.820          H  
ATOM   1657  HG  CYS A 100     -26.804  28.803  20.539  1.00  8.820          H  
ATOM   1658  N   ASN A 101     -22.490  28.167  18.549  1.00  4.970          N  
ATOM   1659  CA  ASN A 101     -21.390  27.442  17.951  1.00  5.260          C  
ATOM   1660  C   ASN A 101     -21.141  27.907  16.532  1.00  5.420          C  
ATOM   1661  O   ASN A 101     -21.811  28.802  16.029  1.00  5.890          O  
ATOM   1662  CB  ASN A 101     -21.717  25.961  17.934  1.00  7.250          C  
ATOM   1663  CG  ASN A 101     -21.748  25.330  19.249  1.00  7.250          C  
ATOM   1664  OD1 ASN A 101     -22.829  25.059  19.785  1.00  7.250          O  
ATOM   1665  ND2 ASN A 101     -20.594  25.055  19.783  1.00  7.250          N  
ATOM   1666  H   ASN A 101     -23.339  28.282  18.005  1.00  5.960          H  
ATOM   1667  HA  ASN A 101     -20.488  27.619  18.531  1.00  6.310          H  
ATOM   1668 1HB  ASN A 101     -22.703  25.853  17.508  1.00  8.700          H  
ATOM   1669 2HB  ASN A 101     -21.014  25.431  17.302  1.00  8.700          H  
ATOM   1670 1HD2 ASN A 101     -20.542  24.625  20.692  1.00  8.700          H  
ATOM   1671 2HD2 ASN A 101     -19.762  25.264  19.277  1.00  8.700          H  
ATOM   1672  N   VAL A 102     -20.155  27.305  15.887  1.00  5.450          N  
ATOM   1673  CA  VAL A 102     -19.797  27.669  14.531  1.00  6.050          C  
ATOM   1674  C   VAL A 102     -19.839  26.433  13.673  1.00  6.270          C  
ATOM   1675  O   VAL A 102     -19.386  25.384  14.114  1.00  6.470          O  
ATOM   1676  CB  VAL A 102     -18.380  28.245  14.518  1.00  8.230          C  
ATOM   1677  CG1 VAL A 102     -17.952  28.642  13.094  1.00  8.230          C  
ATOM   1678  CG2 VAL A 102     -18.311  29.408  15.448  1.00  8.230          C  
ATOM   1679  H   VAL A 102     -19.624  26.583  16.359  1.00  6.540          H  
ATOM   1680  HA  VAL A 102     -20.508  28.406  14.149  1.00  7.260          H  
ATOM   1681  HB  VAL A 102     -17.694  27.478  14.853  1.00  9.880          H  
ATOM   1682 1HG1 VAL A 102     -16.936  29.030  13.117  1.00  9.880          H  
ATOM   1683 2HG1 VAL A 102     -17.975  27.790  12.452  1.00  9.880          H  
ATOM   1684 3HG1 VAL A 102     -18.629  29.408  12.702  1.00  9.880          H  
ATOM   1685 1HG2 VAL A 102     -17.316  29.747  15.429  1.00  9.880          H  
ATOM   1686 2HG2 VAL A 102     -18.980  30.168  15.108  1.00  9.880          H  
ATOM   1687 3HG2 VAL A 102     -18.575  29.117  16.460  1.00  9.880          H  
ATOM   1688  N   HIS A 103     -20.474  26.492  12.512  1.00  6.530          N  
ATOM   1689  CA  HIS A 103     -20.443  25.328  11.642  1.00  7.080          C  
ATOM   1690  C   HIS A 103     -19.064  25.414  11.053  1.00  7.060          C  
ATOM   1691  O   HIS A 103     -18.700  26.499  10.583  1.00  7.390          O  
ATOM   1692  CB  HIS A 103     -21.494  25.380  10.520  1.00  9.690          C  
ATOM   1693  CG  HIS A 103     -22.923  25.327  10.964  1.00  9.690          C  
ATOM   1694  ND1 HIS A 103     -23.480  24.200  11.513  1.00  9.690          N  
ATOM   1695  CD2 HIS A 103     -23.915  26.256  10.911  1.00  9.690          C  
ATOM   1696  CE1 HIS A 103     -24.750  24.429  11.792  1.00  9.690          C  
ATOM   1697  NE2 HIS A 103     -25.040  25.677  11.435  1.00  9.690          N  
ATOM   1698  H   HIS A 103     -20.900  27.359  12.210  1.00  7.840          H  
ATOM   1699  HA  HIS A 103     -20.541  24.401  12.200  1.00  8.500          H  
ATOM   1700 1HB  HIS A 103     -21.358  26.279   9.943  1.00 11.630          H  
ATOM   1701 2HB  HIS A 103     -21.328  24.539   9.842  1.00 11.630          H  
ATOM   1702  HD1 HIS A 103     -22.962  23.451  11.927  1.00 11.630          H  
ATOM   1703  HD2 HIS A 103     -23.949  27.284  10.550  1.00 11.630          H  
ATOM   1704  HE1 HIS A 103     -25.356  23.643  12.246  1.00 11.630          H  
ATOM   1705  N   ASP A 104     -18.283  24.344  11.073  1.00  6.980          N  
ATOM   1706  CA  ASP A 104     -16.931  24.466  10.572  1.00  7.040          C  
ATOM   1707  C   ASP A 104     -16.318  23.166  10.068  1.00  6.740          C  
ATOM   1708  O   ASP A 104     -16.889  22.071  10.217  1.00  6.840          O  
ATOM   1709  CB  ASP A 104     -16.067  25.050  11.712  1.00  9.830          C  
ATOM   1710  CG  ASP A 104     -15.999  24.203  12.941  1.00  9.830          C  
ATOM   1711  OD1 ASP A 104     -16.241  23.012  12.838  1.00  9.830          O  
ATOM   1712  OD2 ASP A 104     -15.714  24.738  14.005  1.00  9.830          O  
ATOM   1713  H   ASP A 104     -18.604  23.462  11.460  1.00  8.380          H  
ATOM   1714  HA  ASP A 104     -16.923  25.167   9.741  1.00  8.450          H  
ATOM   1715 1HB  ASP A 104     -15.053  25.243  11.364  1.00 11.800          H  
ATOM   1716 2HB  ASP A 104     -16.489  25.989  12.028  1.00 11.800          H  
ATOM   1717  N   LEU A 105     -15.089  23.306   9.560  1.00  6.760          N  
ATOM   1718  CA  LEU A 105     -14.314  22.188   9.074  1.00  6.950          C  
ATOM   1719  C   LEU A 105     -13.755  21.404  10.247  1.00  6.380          C  
ATOM   1720  O   LEU A 105     -13.571  20.201  10.139  1.00  6.900          O  
ATOM   1721  CB  LEU A 105     -13.212  22.668   8.129  1.00  9.650          C  
ATOM   1722  CG  LEU A 105     -13.594  22.846   6.594  1.00  9.650          C  
ATOM   1723  CD1 LEU A 105     -13.877  21.483   5.946  1.00  9.650          C  
ATOM   1724  CD2 LEU A 105     -14.825  23.777   6.452  1.00  9.650          C  
ATOM   1725  H   LEU A 105     -14.687  24.245   9.468  1.00  8.110          H  
ATOM   1726  HA  LEU A 105     -14.982  21.526   8.533  1.00  8.340          H  
ATOM   1727 1HB  LEU A 105     -12.869  23.618   8.487  1.00 11.580          H  
ATOM   1728 2HB  LEU A 105     -12.380  21.965   8.182  1.00 11.580          H  
ATOM   1729  HG  LEU A 105     -12.749  23.296   6.076  1.00 11.580          H  
ATOM   1730 1HD1 LEU A 105     -14.103  21.629   4.893  1.00 11.580          H  
ATOM   1731 2HD1 LEU A 105     -12.988  20.875   6.040  1.00 11.580          H  
ATOM   1732 3HD1 LEU A 105     -14.712  20.982   6.421  1.00 11.580          H  
ATOM   1733 1HD2 LEU A 105     -15.055  23.912   5.396  1.00 11.580          H  
ATOM   1734 2HD2 LEU A 105     -15.694  23.344   6.947  1.00 11.580          H  
ATOM   1735 3HD2 LEU A 105     -14.601  24.752   6.898  1.00 11.580          H  
ATOM   1736  N   SER A 106     -13.511  22.049  11.392  1.00  5.600          N  
ATOM   1737  CA  SER A 106     -12.967  21.343  12.554  1.00  5.310          C  
ATOM   1738  C   SER A 106     -13.881  20.166  12.955  1.00  4.980          C  
ATOM   1739  O   SER A 106     -13.398  19.079  13.301  1.00  5.230          O  
ATOM   1740  CB  SER A 106     -12.790  22.295  13.737  1.00  7.550          C  
ATOM   1741  OG  SER A 106     -11.774  23.271  13.509  1.00  7.550          O  
ATOM   1742  H   SER A 106     -13.682  23.043  11.469  1.00  6.720          H  
ATOM   1743  HA  SER A 106     -11.992  20.944  12.284  1.00  6.370          H  
ATOM   1744 1HB  SER A 106     -13.732  22.793  13.954  1.00  9.060          H  
ATOM   1745 2HB  SER A 106     -12.531  21.706  14.614  1.00  9.060          H  
ATOM   1746  HG  SER A 106     -12.192  24.087  13.107  1.00  9.060          H  
ATOM   1747  N   TRP A 107     -15.206  20.364  12.865  1.00  4.860          N  
ATOM   1748  CA  TRP A 107     -16.202  19.322  13.148  1.00  5.010          C  
ATOM   1749  C   TRP A 107     -16.445  18.394  11.943  1.00  4.930          C  
ATOM   1750  O   TRP A 107     -17.261  17.474  12.023  1.00  5.300          O  
ATOM   1751  CB  TRP A 107     -17.552  19.922  13.520  1.00  6.950          C  
ATOM   1752  CG  TRP A 107     -17.733  20.514  14.900  1.00  6.950          C  
ATOM   1753  CD1 TRP A 107     -17.755  21.832  15.234  1.00  6.950          C  
ATOM   1754  CD2 TRP A 107     -18.002  19.797  16.121  1.00  6.950          C  
ATOM   1755  NE1 TRP A 107     -18.000  21.983  16.564  1.00  6.950          N  
ATOM   1756  CE2 TRP A 107     -18.163  20.755  17.128  1.00  6.950          C  
ATOM   1757  CE3 TRP A 107     -18.134  18.447  16.435  1.00  6.950          C  
ATOM   1758  CZ2 TRP A 107     -18.449  20.409  18.429  1.00  6.950          C  
ATOM   1759  CZ3 TRP A 107     -18.425  18.097  17.745  1.00  6.950          C  
ATOM   1760  CH2 TRP A 107     -18.580  19.056  18.718  1.00  6.950          C  
ATOM   1761  H   TRP A 107     -15.552  21.311  12.642  1.00  5.830          H  
ATOM   1762  HA  TRP A 107     -15.841  18.722  13.982  1.00  6.010          H  
ATOM   1763 1HB  TRP A 107     -17.731  20.738  12.813  1.00  8.340          H  
ATOM   1764 2HB  TRP A 107     -18.331  19.179  13.364  1.00  8.340          H  
ATOM   1765  HD1 TRP A 107     -17.617  22.652  14.555  1.00  8.340          H  
ATOM   1766  HE1 TRP A 107     -18.061  22.881  17.013  1.00  8.340          H  
ATOM   1767  HE3 TRP A 107     -18.016  17.685  15.665  1.00  8.340          H  
ATOM   1768  HZ2 TRP A 107     -18.575  21.154  19.208  1.00  8.340          H  
ATOM   1769  HZ3 TRP A 107     -18.533  17.041  17.984  1.00  8.340          H  
ATOM   1770  HH2 TRP A 107     -18.813  18.747  19.736  1.00  8.340          H  
ATOM   1771  N   GLY A 108     -15.774  18.663  10.821  1.00  4.760          N  
ATOM   1772  CA  GLY A 108     -15.892  17.903   9.591  1.00  4.810          C  
ATOM   1773  C   GLY A 108     -17.022  18.257   8.602  1.00  4.510          C  
ATOM   1774  O   GLY A 108     -17.270  17.471   7.679  1.00  5.170          O  
ATOM   1775  H   GLY A 108     -15.083  19.402  10.824  1.00  5.710          H  
ATOM   1776 1HA  GLY A 108     -14.941  18.004   9.067  1.00  5.770          H  
ATOM   1777 2HA  GLY A 108     -15.968  16.852   9.853  1.00  5.770          H  
ATOM   1778  N   THR A 109     -17.701  19.421   8.708  1.00  3.850          N  
ATOM   1779  CA  THR A 109     -18.803  19.694   7.755  1.00  3.830          C  
ATOM   1780  C   THR A 109     -18.308  20.219   6.408  1.00  3.640          C  
ATOM   1781  O   THR A 109     -18.608  21.355   6.010  1.00  3.570          O  
ATOM   1782  CB  THR A 109     -19.825  20.711   8.284  1.00  5.370          C  
ATOM   1783  OG1 THR A 109     -19.161  21.898   8.660  1.00  5.370          O  
ATOM   1784  CG2 THR A 109     -20.582  20.159   9.445  1.00  5.370          C  
ATOM   1785  H   THR A 109     -17.476  20.133   9.413  1.00  4.620          H  
ATOM   1786  HA  THR A 109     -19.330  18.759   7.573  1.00  4.600          H  
ATOM   1787  HB  THR A 109     -20.521  20.942   7.518  1.00  6.440          H  
ATOM   1788  HG1 THR A 109     -18.733  22.274   7.865  1.00  6.440          H  
ATOM   1789 1HG2 THR A 109     -21.298  20.902   9.775  1.00  6.440          H  
ATOM   1790 2HG2 THR A 109     -21.105  19.273   9.138  1.00  6.440          H  
ATOM   1791 3HG2 THR A 109     -19.891  19.917  10.251  1.00  6.440          H  
ATOM   1792  N   LYS A 110     -17.530  19.398   5.729  1.00  4.000          N  
ATOM   1793  CA  LYS A 110     -16.946  19.761   4.456  1.00  4.090          C  
ATOM   1794  C   LYS A 110     -18.036  20.040   3.435  1.00  3.710          C  
ATOM   1795  O   LYS A 110     -19.002  19.287   3.322  1.00  3.850          O  
ATOM   1796  CB  LYS A 110     -15.998  18.669   3.967  1.00  5.690          C  
ATOM   1797  CG  LYS A 110     -15.232  19.020   2.691  1.00  5.690          C  
ATOM   1798  CD  LYS A 110     -14.216  17.941   2.330  1.00  5.690          C  
ATOM   1799  CE  LYS A 110     -13.486  18.282   1.033  1.00  5.690          C  
ATOM   1800  NZ  LYS A 110     -12.489  17.238   0.661  1.00  5.690          N  
ATOM   1801  H   LYS A 110     -17.366  18.482   6.149  1.00  4.800          H  
ATOM   1802  HA  LYS A 110     -16.376  20.678   4.586  1.00  4.910          H  
ATOM   1803 1HB  LYS A 110     -15.285  18.451   4.746  1.00  6.830          H  
ATOM   1804 2HB  LYS A 110     -16.563  17.757   3.779  1.00  6.830          H  
ATOM   1805 1HG  LYS A 110     -15.930  19.130   1.861  1.00  6.830          H  
ATOM   1806 2HG  LYS A 110     -14.709  19.966   2.833  1.00  6.830          H  
ATOM   1807 1HD  LYS A 110     -13.479  17.861   3.128  1.00  6.830          H  
ATOM   1808 2HD  LYS A 110     -14.720  16.981   2.224  1.00  6.830          H  
ATOM   1809 1HE  LYS A 110     -14.215  18.377   0.229  1.00  6.830          H  
ATOM   1810 2HE  LYS A 110     -12.970  19.233   1.157  1.00  6.830          H  
ATOM   1811 1HZ  LYS A 110     -12.029  17.502  -0.199  1.00  6.830          H  
ATOM   1812 2HZ  LYS A 110     -11.802  17.151   1.396  1.00  6.830          H  
ATOM   1813 3HZ  LYS A 110     -12.957  16.352   0.531  1.00  6.830          H  
ATOM   1814  N   GLY A 111     -17.883  21.142   2.706  1.00  3.700          N  
ATOM   1815  CA  GLY A 111     -18.831  21.538   1.660  1.00  3.700          C  
ATOM   1816  C   GLY A 111     -19.958  22.445   2.162  1.00  3.760          C  
ATOM   1817  O   GLY A 111     -20.709  23.023   1.367  1.00  3.960          O  
ATOM   1818  H   GLY A 111     -17.068  21.711   2.889  1.00  4.440          H  
ATOM   1819 1HA  GLY A 111     -18.290  22.043   0.861  1.00  4.440          H  
ATOM   1820 2HA  GLY A 111     -19.263  20.641   1.219  1.00  4.440          H  
ATOM   1821  N   ALA A 112     -20.031  22.641   3.480  1.00  3.930          N  
ATOM   1822  CA  ALA A 112     -21.073  23.444   4.108  1.00  4.290          C  
ATOM   1823  C   ALA A 112     -21.077  24.895   3.649  1.00  3.840          C  
ATOM   1824  O   ALA A 112     -22.097  25.562   3.790  1.00  3.930          O  
ATOM   1825  CB  ALA A 112     -20.941  23.384   5.612  1.00  5.860          C  
ATOM   1826  H   ALA A 112     -19.371  22.164   4.105  1.00  4.720          H  
ATOM   1827  HA  ALA A 112     -22.035  23.009   3.831  1.00  5.150          H  
ATOM   1828 1HB  ALA A 112     -21.751  23.944   6.078  1.00  7.030          H  
ATOM   1829 2HB  ALA A 112     -20.995  22.358   5.914  1.00  7.030          H  
ATOM   1830 3HB  ALA A 112     -19.983  23.808   5.918  1.00  7.030          H  
ATOM   1831  N   MET A 113     -19.971  25.379   3.068  1.00  3.720          N  
ATOM   1832  CA  MET A 113     -19.824  26.776   2.625  1.00  3.570          C  
ATOM   1833  C   MET A 113     -20.789  27.160   1.492  1.00  3.390          C  
ATOM   1834  O   MET A 113     -20.900  28.324   1.093  1.00  3.870          O  
ATOM   1835  CB  MET A 113     -18.365  27.058   2.241  1.00  5.060          C  
ATOM   1836  CG  MET A 113     -17.767  26.199   1.139  1.00  5.060          C  
ATOM   1837  SD  MET A 113     -16.967  24.713   1.763  1.00  5.060          S  
ATOM   1838  CE  MET A 113     -16.144  24.141   0.273  1.00  5.060          C  
ATOM   1839  H   MET A 113     -19.192  24.745   2.968  1.00  4.460          H  
ATOM   1840  HA  MET A 113     -20.073  27.425   3.460  1.00  4.280          H  
ATOM   1841 1HB  MET A 113     -18.263  28.081   1.943  1.00  6.070          H  
ATOM   1842 2HB  MET A 113     -17.742  26.931   3.123  1.00  6.070          H  
ATOM   1843 1HG  MET A 113     -18.546  25.905   0.437  1.00  6.070          H  
ATOM   1844 2HG  MET A 113     -17.027  26.788   0.596  1.00  6.070          H  
ATOM   1845 1HE  MET A 113     -15.595  23.225   0.486  1.00  6.070          H  
ATOM   1846 2HE  MET A 113     -16.888  23.948  -0.501  1.00  6.070          H  
ATOM   1847 3HE  MET A 113     -15.447  24.904  -0.079  1.00  6.070          H  
ATOM   1848  N   ALA A 114     -21.520  26.187   0.975  1.00  3.190          N  
ATOM   1849  CA  ALA A 114     -22.581  26.489   0.038  1.00  3.370          C  
ATOM   1850  C   ALA A 114     -23.675  27.346   0.724  1.00  3.190          C  
ATOM   1851  O   ALA A 114     -24.428  28.065   0.062  1.00  3.230          O  
ATOM   1852  CB  ALA A 114     -23.194  25.200  -0.479  1.00  4.650          C  
ATOM   1853  H   ALA A 114     -21.352  25.217   1.265  1.00  3.830          H  
ATOM   1854  HA  ALA A 114     -22.162  27.058  -0.789  1.00  4.040          H  
ATOM   1855 1HB  ALA A 114     -23.985  25.431  -1.188  1.00  5.580          H  
ATOM   1856 2HB  ALA A 114     -22.425  24.603  -0.966  1.00  5.580          H  
ATOM   1857 3HB  ALA A 114     -23.609  24.642   0.363  1.00  5.580          H  
ATOM   1858  N   ASN A 115     -23.807  27.161   2.048  1.00  3.540          N  
ATOM   1859  CA  ASN A 115     -24.830  27.736   2.911  1.00  3.770          C  
ATOM   1860  C   ASN A 115     -24.462  28.932   3.801  1.00  3.630          C  
ATOM   1861  O   ASN A 115     -23.291  29.182   4.075  1.00  3.670          O  
ATOM   1862  CB  ASN A 115     -25.274  26.657   3.826  1.00  5.190          C  
ATOM   1863  CG  ASN A 115     -25.910  25.593   3.158  1.00  5.190          C  
ATOM   1864  OD1 ASN A 115     -26.700  25.773   2.211  1.00  5.190          O  
ATOM   1865  ND2 ASN A 115     -25.594  24.439   3.634  1.00  5.190          N  
ATOM   1866  H   ASN A 115     -23.111  26.569   2.512  1.00  4.250          H  
ATOM   1867  HA  ASN A 115     -25.642  28.032   2.253  1.00  4.520          H  
ATOM   1868 1HB  ASN A 115     -24.416  26.261   4.361  1.00  6.220          H  
ATOM   1869 2HB  ASN A 115     -25.918  27.054   4.555  1.00  6.220          H  
ATOM   1870 1HD2 ASN A 115     -26.018  23.599   3.290  1.00  6.220          H  
ATOM   1871 2HD2 ASN A 115     -24.968  24.391   4.411  1.00  6.220          H  
ATOM   1872  N   PRO A 116     -25.460  29.729   4.244  1.00  4.000          N  
ATOM   1873  CA  PRO A 116     -25.321  30.785   5.234  1.00  4.350          C  
ATOM   1874  C   PRO A 116     -25.121  30.239   6.636  1.00  4.260          C  
ATOM   1875  O   PRO A 116     -25.607  29.155   6.968  1.00  4.630          O  
ATOM   1876  CB  PRO A 116     -26.651  31.534   5.126  1.00  6.520          C  
ATOM   1877  CG  PRO A 116     -27.638  30.506   4.630  1.00  6.520          C  
ATOM   1878  CD  PRO A 116     -26.848  29.607   3.698  1.00  6.520          C  
ATOM   1879  HA  PRO A 116     -24.494  31.446   4.981  1.00  5.220          H  
ATOM   1880 1HB  PRO A 116     -26.925  31.935   6.116  1.00  7.830          H  
ATOM   1881 2HB  PRO A 116     -26.549  32.396   4.458  1.00  7.830          H  
ATOM   1882 1HG  PRO A 116     -28.090  29.976   5.469  1.00  7.830          H  
ATOM   1883 2HG  PRO A 116     -28.471  31.007   4.109  1.00  7.830          H  
ATOM   1884 1HD  PRO A 116     -27.270  28.598   3.769  1.00  7.830          H  
ATOM   1885 2HD  PRO A 116     -26.894  29.990   2.671  1.00  7.830          H  
ATOM   1886  N   LEU A 117     -24.466  31.033   7.467  1.00  4.180          N  
ATOM   1887  CA  LEU A 117     -24.336  30.744   8.883  1.00  4.430          C  
ATOM   1888  C   LEU A 117     -25.078  31.870   9.593  1.00  4.450          C  
ATOM   1889  O   LEU A 117     -24.996  33.022   9.173  1.00  4.900          O  
ATOM   1890  CB  LEU A 117     -22.852  30.641   9.277  1.00  6.100          C  
ATOM   1891  CG  LEU A 117     -22.548  30.311  10.748  1.00  6.100          C  
ATOM   1892  CD1 LEU A 117     -21.259  29.496  10.832  1.00  6.100          C  
ATOM   1893  CD2 LEU A 117     -22.365  31.582  11.531  1.00  6.100          C  
ATOM   1894  H   LEU A 117     -24.063  31.891   7.115  1.00  5.020          H  
ATOM   1895  HA  LEU A 117     -24.827  29.798   9.109  1.00  5.320          H  
ATOM   1896 1HB  LEU A 117     -22.378  29.874   8.657  1.00  7.320          H  
ATOM   1897 2HB  LEU A 117     -22.368  31.592   9.056  1.00  7.320          H  
ATOM   1898  HG  LEU A 117     -23.366  29.735  11.170  1.00  7.320          H  
ATOM   1899 1HD1 LEU A 117     -21.039  29.282  11.870  1.00  7.320          H  
ATOM   1900 2HD1 LEU A 117     -21.367  28.574  10.275  1.00  7.320          H  
ATOM   1901 3HD1 LEU A 117     -20.436  30.076  10.404  1.00  7.320          H  
ATOM   1902 1HD2 LEU A 117     -22.168  31.317  12.557  1.00  7.320          H  
ATOM   1903 2HD2 LEU A 117     -21.520  32.147  11.124  1.00  7.320          H  
ATOM   1904 3HD2 LEU A 117     -23.223  32.183  11.488  1.00  7.320          H  
ATOM   1905  N   GLY A 118     -25.824  31.545  10.641  1.00  4.270          N  
ATOM   1906  CA  GLY A 118     -26.635  32.544  11.338  1.00  4.440          C  
ATOM   1907  C   GLY A 118     -25.931  33.718  12.052  1.00  4.060          C  
ATOM   1908  O   GLY A 118     -26.374  34.857  11.898  1.00  4.000          O  
ATOM   1909  H   GLY A 118     -25.833  30.585  10.956  1.00  5.120          H  
ATOM   1910 1HA  GLY A 118     -27.300  32.979  10.593  1.00  5.330          H  
ATOM   1911 2HA  GLY A 118     -27.312  32.049  12.021  1.00  5.330          H  
ATOM   1912  N   LYS A 119     -24.938  33.465  12.930  1.00  4.340          N  
ATOM   1913  CA  LYS A 119     -24.350  34.606  13.636  1.00  4.540          C  
ATOM   1914  C   LYS A 119     -22.822  34.637  13.820  1.00  4.600          C  
ATOM   1915  O   LYS A 119     -22.206  35.655  13.505  1.00  4.750          O  
ATOM   1916  CB  LYS A 119     -25.011  34.778  14.997  1.00  6.280          C  
ATOM   1917  CG  LYS A 119     -24.598  36.051  15.790  1.00  6.280          C  
ATOM   1918  CD  LYS A 119     -25.137  37.336  15.153  1.00  6.280          C  
ATOM   1919  CE  LYS A 119     -24.889  38.543  16.058  1.00  6.280          C  
ATOM   1920  NZ  LYS A 119     -25.276  39.840  15.404  1.00  6.280          N  
ATOM   1921  H   LYS A 119     -24.541  32.540  13.016  1.00  5.210          H  
ATOM   1922  HA  LYS A 119     -24.590  35.489  13.050  1.00  5.450          H  
ATOM   1923 1HB  LYS A 119     -26.078  34.810  14.857  1.00  7.530          H  
ATOM   1924 2HB  LYS A 119     -24.791  33.921  15.618  1.00  7.530          H  
ATOM   1925 1HG  LYS A 119     -24.931  35.972  16.814  1.00  7.530          H  
ATOM   1926 2HG  LYS A 119     -23.524  36.151  15.796  1.00  7.530          H  
ATOM   1927 1HD  LYS A 119     -24.624  37.518  14.209  1.00  7.530          H  
ATOM   1928 2HD  LYS A 119     -26.202  37.236  14.956  1.00  7.530          H  
ATOM   1929 1HE  LYS A 119     -25.467  38.425  16.972  1.00  7.530          H  
ATOM   1930 2HE  LYS A 119     -23.835  38.584  16.312  1.00  7.530          H  
ATOM   1931 1HZ  LYS A 119     -25.086  40.613  16.038  1.00  7.530          H  
ATOM   1932 2HZ  LYS A 119     -24.729  39.967  14.556  1.00  7.530          H  
ATOM   1933 3HZ  LYS A 119     -26.257  39.831  15.172  1.00  7.530          H  
ATOM   1934  N   ILE A 120     -22.192  33.562  14.340  1.00  4.790          N  
ATOM   1935  CA  ILE A 120     -20.754  33.700  14.687  1.00  5.040          C  
ATOM   1936  C   ILE A 120     -19.743  32.775  13.982  1.00  4.770          C  
ATOM   1937  O   ILE A 120     -20.080  31.700  13.508  1.00  5.210          O  
ATOM   1938  CB  ILE A 120     -20.569  33.509  16.220  1.00  6.960          C  
ATOM   1939  CG1 ILE A 120     -21.048  32.078  16.651  1.00  6.960          C  
ATOM   1940  CG2 ILE A 120     -21.348  34.572  16.971  1.00  6.960          C  
ATOM   1941  CD1 ILE A 120     -20.700  31.653  18.067  1.00  6.960          C  
ATOM   1942  H   ILE A 120     -22.732  32.725  14.588  1.00  5.750          H  
ATOM   1943  HA  ILE A 120     -20.457  34.721  14.450  1.00  6.050          H  
ATOM   1944  HB  ILE A 120     -19.526  33.593  16.459  1.00  8.350          H  
ATOM   1945 1HG1 ILE A 120     -22.116  32.039  16.571  1.00  8.350          H  
ATOM   1946 2HG1 ILE A 120     -20.636  31.348  15.982  1.00  8.350          H  
ATOM   1947 1HG2 ILE A 120     -21.204  34.468  18.039  1.00  8.350          H  
ATOM   1948 2HG2 ILE A 120     -21.012  35.549  16.663  1.00  8.350          H  
ATOM   1949 3HG2 ILE A 120     -22.395  34.460  16.746  1.00  8.350          H  
ATOM   1950 1HD1 ILE A 120     -21.092  30.653  18.233  1.00  8.350          H  
ATOM   1951 2HD1 ILE A 120     -19.615  31.641  18.187  1.00  8.350          H  
ATOM   1952 3HD1 ILE A 120     -21.139  32.326  18.793  1.00  8.350          H  
ATOM   1953  N   ASN A 121     -18.474  33.213  13.961  1.00  4.400          N  
ATOM   1954  CA  ASN A 121     -17.360  32.461  13.381  1.00  4.360          C  
ATOM   1955  C   ASN A 121     -16.108  32.615  14.247  1.00  4.390          C  
ATOM   1956  O   ASN A 121     -15.139  33.261  13.842  1.00  4.920          O  
ATOM   1957  CB  ASN A 121     -17.045  32.951  11.991  1.00  6.120          C  
ATOM   1958  CG  ASN A 121     -18.188  32.885  11.070  1.00  6.120          C  
ATOM   1959  OD1 ASN A 121     -18.554  31.828  10.559  1.00  6.120          O  
ATOM   1960  ND2 ASN A 121     -18.767  34.042  10.835  1.00  6.120          N  
ATOM   1961  H   ASN A 121     -18.277  34.116  14.362  1.00  5.280          H  
ATOM   1962  HA  ASN A 121     -17.620  31.412  13.348  1.00  5.230          H  
ATOM   1963 1HB  ASN A 121     -16.682  33.967  12.029  1.00  7.340          H  
ATOM   1964 2HB  ASN A 121     -16.244  32.337  11.586  1.00  7.340          H  
ATOM   1965 1HD2 ASN A 121     -19.551  34.103  10.213  1.00  7.340          H  
ATOM   1966 2HD2 ASN A 121     -18.390  34.885  11.284  1.00  7.340          H  
ATOM   1967  N   THR A 122     -16.134  32.019  15.427  1.00  4.240          N  
ATOM   1968  CA  THR A 122     -15.105  32.160  16.447  1.00  4.610          C  
ATOM   1969  C   THR A 122     -14.268  30.892  16.634  1.00  4.550          C  
ATOM   1970  O   THR A 122     -13.592  30.736  17.654  1.00  4.940          O  
ATOM   1971  CB  THR A 122     -15.756  32.524  17.784  1.00  6.310          C  
ATOM   1972  OG1 THR A 122     -16.652  31.473  18.171  1.00  6.310          O  
ATOM   1973  CG2 THR A 122     -16.558  33.817  17.604  1.00  6.310          C  
ATOM   1974  H   THR A 122     -16.946  31.470  15.672  1.00  5.090          H  
ATOM   1975  HA  THR A 122     -14.433  32.965  16.151  1.00  5.530          H  
ATOM   1976  HB  THR A 122     -14.996  32.660  18.553  1.00  7.570          H  
ATOM   1977  HG1 THR A 122     -16.127  30.723  18.495  1.00  7.570          H  
ATOM   1978 1HG2 THR A 122     -17.040  34.083  18.543  1.00  7.570          H  
ATOM   1979 2HG2 THR A 122     -15.883  34.618  17.301  1.00  7.570          H  
ATOM   1980 3HG2 THR A 122     -17.306  33.678  16.846  1.00  7.570          H  
ATOM   1981  N   THR A 123     -14.353  29.969  15.681  1.00  4.400          N  
ATOM   1982  CA  THR A 123     -13.612  28.713  15.730  1.00  4.440          C  
ATOM   1983  C   THR A 123     -12.688  28.602  14.535  1.00  4.130          C  
ATOM   1984  O   THR A 123     -12.738  29.413  13.603  1.00  4.170          O  
ATOM   1985  CB  THR A 123     -14.520  27.475  15.742  1.00  6.200          C  
ATOM   1986  OG1 THR A 123     -15.241  27.414  14.516  1.00  6.200          O  
ATOM   1987  CG2 THR A 123     -15.474  27.526  16.914  1.00  6.200          C  
ATOM   1988  H   THR A 123     -14.916  30.164  14.868  1.00  5.280          H  
ATOM   1989  HA  THR A 123     -12.998  28.697  16.629  1.00  5.330          H  
ATOM   1990  HB  THR A 123     -13.910  26.576  15.820  1.00  7.440          H  
ATOM   1991  HG1 THR A 123     -15.514  26.471  14.345  1.00  7.440          H  
ATOM   1992 1HG2 THR A 123     -16.105  26.638  16.901  1.00  7.440          H  
ATOM   1993 2HG2 THR A 123     -14.900  27.556  17.838  1.00  7.440          H  
ATOM   1994 3HG2 THR A 123     -16.085  28.403  16.854  1.00  7.440          H  
ATOM   1995  N   GLU A 124     -11.818  27.603  14.573  1.00  4.260          N  
ATOM   1996  CA  GLU A 124     -10.868  27.384  13.503  1.00  4.310          C  
ATOM   1997  C   GLU A 124     -11.531  26.748  12.284  1.00  3.960          C  
ATOM   1998  O   GLU A 124     -12.244  25.737  12.391  1.00  3.910          O  
ATOM   1999  CB  GLU A 124      -9.718  26.516  14.027  1.00  6.010          C  
ATOM   2000  CG  GLU A 124      -8.891  27.200  15.137  1.00  6.010          C  
ATOM   2001  CD  GLU A 124      -7.768  26.346  15.698  1.00  6.010          C  
ATOM   2002  OE1 GLU A 124      -7.613  25.245  15.247  1.00  6.010          O  
ATOM   2003  OE2 GLU A 124      -7.072  26.802  16.596  1.00  6.010          O  
ATOM   2004  H   GLU A 124     -11.830  26.974  15.362  1.00  5.110          H  
ATOM   2005  HA  GLU A 124     -10.462  28.349  13.199  1.00  5.170          H  
ATOM   2006 1HB  GLU A 124     -10.116  25.581  14.424  1.00  7.220          H  
ATOM   2007 2HB  GLU A 124      -9.046  26.263  13.203  1.00  7.220          H  
ATOM   2008 1HG  GLU A 124      -8.466  28.111  14.726  1.00  7.220          H  
ATOM   2009 2HG  GLU A 124      -9.563  27.480  15.943  1.00  7.220          H  
ATOM   2010  N   ASP A 125     -11.204  27.312  11.116  1.00  4.020          N  
ATOM   2011  CA  ASP A 125     -11.667  26.876   9.806  1.00  3.850          C  
ATOM   2012  C   ASP A 125     -13.195  26.840   9.637  1.00  3.430          C  
ATOM   2013  O   ASP A 125     -13.761  25.835   9.199  1.00  3.630          O  
ATOM   2014  CB  ASP A 125     -10.995  25.566   9.479  1.00  5.460          C  
ATOM   2015  CG  ASP A 125      -9.500  25.791   9.471  1.00  5.460          C  
ATOM   2016  OD1 ASP A 125      -9.042  26.709   8.824  1.00  5.460          O  
ATOM   2017  OD2 ASP A 125      -8.828  25.091  10.172  1.00  5.460          O  
ATOM   2018  H   ASP A 125     -10.589  28.114  11.146  1.00  4.820          H  
ATOM   2019  HA  ASP A 125     -11.272  27.574   9.095  1.00  4.620          H  
ATOM   2020 1HB  ASP A 125     -11.265  24.789  10.197  1.00  6.550          H  
ATOM   2021 2HB  ASP A 125     -11.291  25.244   8.484  1.00  6.550          H  
ATOM   2022  N   GLY A 126     -13.839  27.958   9.994  1.00  3.310          N  
ATOM   2023  CA  GLY A 126     -15.296  28.168   9.956  1.00  3.260          C  
ATOM   2024  C   GLY A 126     -15.940  28.145   8.568  1.00  3.070          C  
ATOM   2025  O   GLY A 126     -15.272  28.348   7.551  1.00  3.290          O  
ATOM   2026  H   GLY A 126     -13.260  28.715  10.331  1.00  3.970          H  
ATOM   2027 1HA  GLY A 126     -15.787  27.447  10.583  1.00  3.910          H  
ATOM   2028 2HA  GLY A 126     -15.508  29.136  10.411  1.00  3.910          H  
ATOM   2029  N   THR A 127     -17.255  27.894   8.557  1.00  2.950          N  
ATOM   2030  CA  THR A 127     -18.097  27.874   7.364  1.00  3.020          C  
ATOM   2031  C   THR A 127     -18.651  29.244   7.033  1.00  3.150          C  
ATOM   2032  O   THR A 127     -19.270  29.895   7.869  1.00  3.950          O  
ATOM   2033  CB  THR A 127     -19.295  26.919   7.552  1.00  4.200          C  
ATOM   2034  OG1 THR A 127     -18.817  25.600   7.740  1.00  4.200          O  
ATOM   2035  CG2 THR A 127     -20.207  26.941   6.373  1.00  4.200          C  
ATOM   2036  H   THR A 127     -17.723  27.697   9.438  1.00  3.540          H  
ATOM   2037  HA  THR A 127     -17.495  27.533   6.522  1.00  3.620          H  
ATOM   2038  HB  THR A 127     -19.854  27.226   8.426  1.00  5.040          H  
ATOM   2039  HG1 THR A 127     -18.417  25.547   8.608  1.00  5.040          H  
ATOM   2040 1HG2 THR A 127     -21.032  26.258   6.543  1.00  5.040          H  
ATOM   2041 2HG2 THR A 127     -20.614  27.936   6.200  1.00  5.040          H  
ATOM   2042 3HG2 THR A 127     -19.645  26.626   5.521  1.00  5.040          H  
ATOM   2043  N   PHE A 128     -18.463  29.650   5.787  1.00  2.710          N  
ATOM   2044  CA  PHE A 128     -18.952  30.924   5.288  1.00  2.950          C  
ATOM   2045  C   PHE A 128     -19.687  30.714   3.990  1.00  2.390          C  
ATOM   2046  O   PHE A 128     -19.326  29.810   3.256  1.00  2.370          O  
ATOM   2047  CB  PHE A 128     -17.796  31.846   5.061  1.00  4.030          C  
ATOM   2048  CG  PHE A 128     -17.075  32.149   6.275  1.00  4.030          C  
ATOM   2049  CD1 PHE A 128     -16.068  31.323   6.738  1.00  4.030          C  
ATOM   2050  CD2 PHE A 128     -17.383  33.264   6.979  1.00  4.030          C  
ATOM   2051  CE1 PHE A 128     -15.417  31.613   7.888  1.00  4.030          C  
ATOM   2052  CE2 PHE A 128     -16.736  33.544   8.104  1.00  4.030          C  
ATOM   2053  CZ  PHE A 128     -15.748  32.718   8.574  1.00  4.030          C  
ATOM   2054  H   PHE A 128     -17.945  29.046   5.168  1.00  3.250          H  
ATOM   2055  HA  PHE A 128     -19.637  31.357   6.019  1.00  3.540          H  
ATOM   2056 1HB  PHE A 128     -17.111  31.434   4.331  1.00  4.840          H  
ATOM   2057 2HB  PHE A 128     -18.190  32.733   4.688  1.00  4.840          H  
ATOM   2058  HD1 PHE A 128     -15.802  30.423   6.186  1.00  4.840          H  
ATOM   2059  HD2 PHE A 128     -18.173  33.943   6.633  1.00  4.840          H  
ATOM   2060  HE1 PHE A 128     -14.633  30.957   8.248  1.00  4.840          H  
ATOM   2061  HE2 PHE A 128     -17.013  34.426   8.637  1.00  4.840          H  
ATOM   2062  HZ  PHE A 128     -15.226  32.958   9.492  1.00  4.840          H  
ATOM   2063  N   LYS A 129     -20.668  31.560   3.671  1.00  2.560          N  
ATOM   2064  CA  LYS A 129     -21.395  31.393   2.412  1.00  2.360          C  
ATOM   2065  C   LYS A 129     -20.612  31.955   1.242  1.00  2.210          C  
ATOM   2066  O   LYS A 129     -20.271  33.143   1.203  1.00  2.680          O  
ATOM   2067  CB  LYS A 129     -22.757  32.072   2.459  1.00  3.380          C  
ATOM   2068  CG  LYS A 129     -23.661  31.768   1.264  1.00  3.380          C  
ATOM   2069  CD  LYS A 129     -25.008  32.486   1.385  1.00  3.380          C  
ATOM   2070  CE  LYS A 129     -25.869  32.265   0.141  1.00  3.380          C  
ATOM   2071  NZ  LYS A 129     -27.121  33.101   0.154  1.00  3.380          N  
ATOM   2072  H   LYS A 129     -20.922  32.298   4.309  1.00  3.070          H  
ATOM   2073  HA  LYS A 129     -21.552  30.328   2.246  1.00  2.830          H  
ATOM   2074 1HB  LYS A 129     -23.254  31.759   3.324  1.00  4.060          H  
ATOM   2075 2HB  LYS A 129     -22.629  33.154   2.518  1.00  4.060          H  
ATOM   2076 1HG  LYS A 129     -23.176  32.041   0.333  1.00  4.060          H  
ATOM   2077 2HG  LYS A 129     -23.848  30.688   1.241  1.00  4.060          H  
ATOM   2078 1HD  LYS A 129     -25.537  32.092   2.241  1.00  4.060          H  
ATOM   2079 2HD  LYS A 129     -24.851  33.546   1.544  1.00  4.060          H  
ATOM   2080 1HE  LYS A 129     -25.289  32.513  -0.741  1.00  4.060          H  
ATOM   2081 2HE  LYS A 129     -26.148  31.212   0.094  1.00  4.060          H  
ATOM   2082 1HZ  LYS A 129     -27.653  32.920  -0.685  1.00  4.060          H  
ATOM   2083 2HZ  LYS A 129     -27.686  32.881   0.960  1.00  4.060          H  
ATOM   2084 3HZ  LYS A 129     -26.868  34.100   0.183  1.00  4.060          H  
ATOM   2085  N   MET A 130     -20.397  31.131   0.236  1.00  1.970          N  
ATOM   2086  CA  MET A 130     -19.638  31.555  -0.937  1.00  2.090          C  
ATOM   2087  C   MET A 130     -20.421  32.405  -1.929  1.00  1.820          C  
ATOM   2088  O   MET A 130     -20.738  31.970  -3.037  1.00  2.070          O  
ATOM   2089  CB  MET A 130     -19.077  30.333  -1.638  1.00  2.880          C  
ATOM   2090  CG  MET A 130     -18.098  29.573  -0.799  1.00  2.880          C  
ATOM   2091  SD  MET A 130     -16.668  30.558  -0.379  1.00  2.880          S  
ATOM   2092  CE  MET A 130     -16.887  31.096   1.332  1.00  2.880          C  
ATOM   2093  H   MET A 130     -20.704  30.159   0.354  1.00  2.360          H  
ATOM   2094  HA  MET A 130     -18.814  32.178  -0.601  1.00  2.510          H  
ATOM   2095 1HB  MET A 130     -19.892  29.657  -1.902  1.00  3.450          H  
ATOM   2096 2HB  MET A 130     -18.579  30.636  -2.560  1.00  3.450          H  
ATOM   2097 1HG  MET A 130     -18.591  29.285   0.114  1.00  3.450          H  
ATOM   2098 2HG  MET A 130     -17.767  28.673  -1.314  1.00  3.450          H  
ATOM   2099 1HE  MET A 130     -16.036  31.703   1.631  1.00  3.450          H  
ATOM   2100 2HE  MET A 130     -17.787  31.683   1.431  1.00  3.450          H  
ATOM   2101 3HE  MET A 130     -16.955  30.225   1.980  1.00  3.450          H  
ATOM   2102  N   GLU A 131     -20.714  33.628  -1.518  1.00  1.730          N  
ATOM   2103  CA  GLU A 131     -21.439  34.590  -2.342  1.00  1.720          C  
ATOM   2104  C   GLU A 131     -20.442  35.298  -3.240  1.00  1.610          C  
ATOM   2105  O   GLU A 131     -19.266  35.384  -2.922  1.00  1.560          O  
ATOM   2106  CB  GLU A 131     -22.220  35.579  -1.479  1.00  2.410          C  
ATOM   2107  CG  GLU A 131     -23.316  34.923  -0.691  1.00  2.410          C  
ATOM   2108  CD  GLU A 131     -24.189  35.847   0.134  1.00  2.410          C  
ATOM   2109  OE1 GLU A 131     -25.336  36.007  -0.237  1.00  2.410          O  
ATOM   2110  OE2 GLU A 131     -23.765  36.298   1.172  1.00  2.410          O  
ATOM   2111  H   GLU A 131     -20.419  33.858  -0.566  1.00  2.080          H  
ATOM   2112  HA  GLU A 131     -22.147  34.051  -2.972  1.00  2.060          H  
ATOM   2113 1HB  GLU A 131     -21.556  36.015  -0.776  1.00  2.890          H  
ATOM   2114 2HB  GLU A 131     -22.637  36.378  -2.093  1.00  2.890          H  
ATOM   2115 1HG  GLU A 131     -23.936  34.351  -1.370  1.00  2.890          H  
ATOM   2116 2HG  GLU A 131     -22.828  34.237  -0.019  1.00  2.890          H  
ATOM   2117  N   VAL A 132     -20.875  35.817  -4.372  1.00  1.660          N  
ATOM   2118  CA  VAL A 132     -19.901  36.504  -5.213  1.00  1.600          C  
ATOM   2119  C   VAL A 132     -19.450  37.827  -4.578  1.00  1.510          C  
ATOM   2120  O   VAL A 132     -18.241  38.098  -4.446  1.00  1.430          O  
ATOM   2121  CB  VAL A 132     -20.513  36.746  -6.613  1.00  2.260          C  
ATOM   2122  CG1 VAL A 132     -19.586  37.588  -7.487  1.00  2.260          C  
ATOM   2123  CG2 VAL A 132     -20.777  35.398  -7.271  1.00  2.260          C  
ATOM   2124  H   VAL A 132     -21.847  35.732  -4.634  1.00  1.990          H  
ATOM   2125  HA  VAL A 132     -19.032  35.855  -5.327  1.00  1.920          H  
ATOM   2126  HB  VAL A 132     -21.447  37.296  -6.503  1.00  2.720          H  
ATOM   2127 1HG1 VAL A 132     -20.051  37.744  -8.461  1.00  2.720          H  
ATOM   2128 2HG1 VAL A 132     -19.390  38.544  -7.035  1.00  2.720          H  
ATOM   2129 3HG1 VAL A 132     -18.656  37.055  -7.618  1.00  2.720          H  
ATOM   2130 1HG2 VAL A 132     -21.224  35.551  -8.254  1.00  2.720          H  
ATOM   2131 2HG2 VAL A 132     -19.835  34.861  -7.379  1.00  2.720          H  
ATOM   2132 3HG2 VAL A 132     -21.455  34.809  -6.656  1.00  2.720          H  
ATOM   2133  N   LEU A 133     -20.434  38.635  -4.180  1.00  1.580          N  
ATOM   2134  CA  LEU A 133     -20.187  39.942  -3.588  1.00  1.570          C  
ATOM   2135  C   LEU A 133     -20.633  39.923  -2.134  1.00  1.560          C  
ATOM   2136  O   LEU A 133     -21.790  39.613  -1.840  1.00  1.650          O  
ATOM   2137  CB  LEU A 133     -20.965  41.009  -4.366  1.00  2.200          C  
ATOM   2138  CG  LEU A 133     -20.720  41.047  -5.910  1.00  2.200          C  
ATOM   2139  CD1 LEU A 133     -21.628  42.081  -6.525  1.00  2.200          C  
ATOM   2140  CD2 LEU A 133     -19.251  41.362  -6.227  1.00  2.200          C  
ATOM   2141  H   LEU A 133     -21.387  38.324  -4.296  1.00  1.900          H  
ATOM   2142  HA  LEU A 133     -19.120  40.157  -3.605  1.00  1.880          H  
ATOM   2143 1HB  LEU A 133     -22.028  40.845  -4.202  1.00  2.640          H  
ATOM   2144 2HB  LEU A 133     -20.703  41.987  -3.961  1.00  2.640          H  
ATOM   2145  HG  LEU A 133     -20.983  40.086  -6.334  1.00  2.640          H  
ATOM   2146 1HD1 LEU A 133     -21.482  42.096  -7.605  1.00  2.640          H  
ATOM   2147 2HD1 LEU A 133     -22.667  41.831  -6.305  1.00  2.640          H  
ATOM   2148 3HD1 LEU A 133     -21.397  43.064  -6.115  1.00  2.640          H  
ATOM   2149 1HD2 LEU A 133     -19.115  41.381  -7.306  1.00  2.640          H  
ATOM   2150 2HD2 LEU A 133     -19.002  42.339  -5.817  1.00  2.640          H  
ATOM   2151 3HD2 LEU A 133     -18.597  40.605  -5.800  1.00  2.640          H  
ATOM   2152  N   VAL A 134     -19.707  40.224  -1.231  1.00  1.470          N  
ATOM   2153  CA  VAL A 134     -19.963  40.182   0.202  1.00  1.470          C  
ATOM   2154  C   VAL A 134     -19.581  41.431   0.963  1.00  1.440          C  
ATOM   2155  O   VAL A 134     -18.453  41.904   0.847  1.00  1.370          O  
ATOM   2156  CB  VAL A 134     -19.199  39.000   0.823  1.00  2.060          C  
ATOM   2157  CG1 VAL A 134     -19.350  38.970   2.317  1.00  2.060          C  
ATOM   2158  CG2 VAL A 134     -19.740  37.733   0.289  1.00  2.060          C  
ATOM   2159  H   VAL A 134     -18.774  40.494  -1.566  1.00  1.760          H  
ATOM   2160  HA  VAL A 134     -21.031  40.018   0.345  1.00  1.760          H  
ATOM   2161  HB  VAL A 134     -18.147  39.090   0.581  1.00  2.470          H  
ATOM   2162 1HG1 VAL A 134     -18.796  38.134   2.672  1.00  2.470          H  
ATOM   2163 2HG1 VAL A 134     -18.961  39.866   2.778  1.00  2.470          H  
ATOM   2164 3HG1 VAL A 134     -20.402  38.859   2.589  1.00  2.470          H  
ATOM   2165 1HG2 VAL A 134     -19.209  36.899   0.732  1.00  2.470          H  
ATOM   2166 2HG2 VAL A 134     -20.797  37.667   0.552  1.00  2.470          H  
ATOM   2167 3HG2 VAL A 134     -19.633  37.695  -0.791  1.00  2.470          H  
ATOM   2168  N   SER A 135     -20.490  41.908   1.804  1.00  1.520          N  
ATOM   2169  CA  SER A 135     -20.204  43.046   2.654  1.00  1.540          C  
ATOM   2170  C   SER A 135     -20.810  42.796   4.023  1.00  1.690          C  
ATOM   2171  O   SER A 135     -21.833  42.112   4.148  1.00  1.940          O  
ATOM   2172  CB  SER A 135     -20.762  44.321   2.052  1.00  2.150          C  
ATOM   2173  OG  SER A 135     -22.165  44.272   1.970  1.00  2.150          O  
ATOM   2174  H   SER A 135     -21.407  41.485   1.849  1.00  1.820          H  
ATOM   2175  HA  SER A 135     -19.129  43.140   2.765  1.00  1.850          H  
ATOM   2176 1HB  SER A 135     -20.457  45.170   2.667  1.00  2.580          H  
ATOM   2177 2HB  SER A 135     -20.337  44.469   1.061  1.00  2.580          H  
ATOM   2178  HG  SER A 135     -22.436  45.109   1.587  1.00  2.580          H  
ATOM   2179  N   SER A 136     -20.157  43.334   5.050  1.00  1.600          N  
ATOM   2180  CA  SER A 136     -20.614  43.183   6.435  1.00  1.760          C  
ATOM   2181  C   SER A 136     -19.912  44.138   7.401  1.00  1.620          C  
ATOM   2182  O   SER A 136     -18.968  44.837   7.019  1.00  1.490          O  
ATOM   2183  CB  SER A 136     -20.470  41.716   6.888  1.00  2.400          C  
ATOM   2184  OG  SER A 136     -19.125  41.280   6.952  1.00  2.400          O  
ATOM   2185  H   SER A 136     -19.312  43.874   4.837  1.00  1.920          H  
ATOM   2186  HA  SER A 136     -21.678  43.423   6.459  1.00  2.110          H  
ATOM   2187 1HB  SER A 136     -20.925  41.604   7.871  1.00  2.880          H  
ATOM   2188 2HB  SER A 136     -21.021  41.064   6.217  1.00  2.880          H  
ATOM   2189  HG  SER A 136     -19.164  40.287   7.133  1.00  2.880          H  
ATOM   2190  N   SER A 137     -20.414  44.196   8.637  1.00  1.740          N  
ATOM   2191  CA  SER A 137     -19.771  44.916   9.741  1.00  1.650          C  
ATOM   2192  C   SER A 137     -20.323  44.377  11.060  1.00  1.740          C  
ATOM   2193  O   SER A 137     -21.377  43.734  11.068  1.00  1.990          O  
ATOM   2194  CB  SER A 137     -20.004  46.414   9.695  1.00  2.350          C  
ATOM   2195  OG  SER A 137     -21.335  46.742   9.969  1.00  2.350          O  
ATOM   2196  H   SER A 137     -21.242  43.660   8.852  1.00  2.090          H  
ATOM   2197  HA  SER A 137     -18.696  44.725   9.711  1.00  1.980          H  
ATOM   2198 1HB  SER A 137     -19.363  46.889  10.431  1.00  2.820          H  
ATOM   2199 2HB  SER A 137     -19.716  46.805   8.722  1.00  2.820          H  
ATOM   2200  HG  SER A 137     -21.317  47.692  10.244  1.00  2.820          H  
ATOM   2201  N   GLU A 138     -19.614  44.644  12.164  1.00  1.690          N  
ATOM   2202  CA  GLU A 138     -20.045  44.285  13.523  1.00  1.870          C  
ATOM   2203  C   GLU A 138     -19.353  45.159  14.584  1.00  1.650          C  
ATOM   2204  O   GLU A 138     -18.259  45.698  14.337  1.00  1.520          O  
ATOM   2205  CB  GLU A 138     -19.765  42.795  13.794  1.00  2.550          C  
ATOM   2206  CG  GLU A 138     -20.253  42.240  15.159  1.00  2.550          C  
ATOM   2207  CD  GLU A 138     -21.759  42.357  15.393  1.00  2.550          C  
ATOM   2208  OE1 GLU A 138     -22.184  43.474  15.626  1.00  2.550          O  
ATOM   2209  OE2 GLU A 138     -22.471  41.349  15.376  1.00  2.550          O  
ATOM   2210  H   GLU A 138     -18.744  45.144  12.046  1.00  2.030          H  
ATOM   2211  HA  GLU A 138     -21.120  44.456  13.597  1.00  2.240          H  
ATOM   2212 1HB  GLU A 138     -20.232  42.190  13.016  1.00  3.060          H  
ATOM   2213 2HB  GLU A 138     -18.690  42.610  13.738  1.00  3.060          H  
ATOM   2214 1HG  GLU A 138     -19.993  41.213  15.179  1.00  3.060          H  
ATOM   2215 2HG  GLU A 138     -19.711  42.697  15.978  1.00  3.060          H  
ATOM   2216  N   ILE A 139     -19.989  45.273  15.765  1.00  1.810          N  
ATOM   2217  CA  ILE A 139     -19.418  45.988  16.912  1.00  1.830          C  
ATOM   2218  C   ILE A 139     -19.155  45.113  18.147  1.00  1.910          C  
ATOM   2219  O   ILE A 139     -20.089  44.731  18.848  1.00  2.330          O  
ATOM   2220  CB  ILE A 139     -20.371  47.120  17.388  1.00  2.550          C  
ATOM   2221  CG1 ILE A 139     -20.617  48.104  16.259  1.00  2.550          C  
ATOM   2222  CG2 ILE A 139     -19.749  47.854  18.615  1.00  2.550          C  
ATOM   2223  CD1 ILE A 139     -21.722  49.107  16.481  1.00  2.550          C  
ATOM   2224  H   ILE A 139     -20.893  44.785  15.853  1.00  2.170          H  
ATOM   2225  HA  ILE A 139     -18.476  46.428  16.599  1.00  2.200          H  
ATOM   2226  HB  ILE A 139     -21.331  46.689  17.671  1.00  3.060          H  
ATOM   2227 1HG1 ILE A 139     -19.708  48.658  16.119  1.00  3.060          H  
ATOM   2228 2HG1 ILE A 139     -20.848  47.556  15.350  1.00  3.060          H  
ATOM   2229 1HG2 ILE A 139     -20.410  48.634  18.959  1.00  3.060          H  
ATOM   2230 2HG2 ILE A 139     -19.590  47.165  19.437  1.00  3.060          H  
ATOM   2231 3HG2 ILE A 139     -18.797  48.295  18.325  1.00  3.060          H  
ATOM   2232 1HD1 ILE A 139     -21.783  49.758  15.600  1.00  3.060          H  
ATOM   2233 2HD1 ILE A 139     -22.669  48.584  16.612  1.00  3.060          H  
ATOM   2234 3HD1 ILE A 139     -21.523  49.716  17.352  1.00  3.060          H  
ATOM   2235  N   GLN A 140     -17.880  44.862  18.452  1.00  1.770          N  
ATOM   2236  CA  GLN A 140     -17.468  44.118  19.645  1.00  1.900          C  
ATOM   2237  C   GLN A 140     -18.196  42.792  19.897  1.00  1.950          C  
ATOM   2238  O   GLN A 140     -18.617  42.544  21.026  1.00  2.240          O  
ATOM   2239  CB  GLN A 140     -17.665  45.001  20.890  1.00  2.610          C  
ATOM   2240  CG  GLN A 140     -16.880  46.304  20.894  1.00  2.610          C  
ATOM   2241  CD  GLN A 140     -17.110  47.118  22.158  1.00  2.610          C  
ATOM   2242  OE1 GLN A 140     -17.185  46.569  23.261  1.00  2.610          O  
ATOM   2243  NE2 GLN A 140     -17.224  48.436  22.009  1.00  2.610          N  
ATOM   2244  H   GLN A 140     -17.156  45.201  17.826  1.00  2.120          H  
ATOM   2245  HA  GLN A 140     -16.406  43.895  19.541  1.00  2.280          H  
ATOM   2246 1HB  GLN A 140     -18.722  45.244  21.003  1.00  3.130          H  
ATOM   2247 2HB  GLN A 140     -17.369  44.444  21.777  1.00  3.130          H  
ATOM   2248 1HG  GLN A 140     -15.821  46.077  20.815  1.00  3.130          H  
ATOM   2249 2HG  GLN A 140     -17.202  46.903  20.053  1.00  3.130          H  
ATOM   2250 1HE2 GLN A 140     -17.375  49.016  22.812  1.00  3.130          H  
ATOM   2251 2HE2 GLN A 140     -17.154  48.858  21.105  1.00  3.130          H  
ATOM   2252  N   ALA A 141     -18.362  41.934  18.889  1.00  2.130          N  
ATOM   2253  CA  ALA A 141     -19.078  40.684  19.173  1.00  2.740          C  
ATOM   2254  C   ALA A 141     -18.551  39.431  18.475  1.00  2.540          C  
ATOM   2255  O   ALA A 141     -18.610  38.341  19.045  1.00  3.050          O  
ATOM   2256  CB  ALA A 141     -20.537  40.856  18.792  1.00  3.590          C  
ATOM   2257  H   ALA A 141     -17.993  42.164  17.981  1.00  2.560          H  
ATOM   2258  HA  ALA A 141     -19.012  40.506  20.246  1.00  3.290          H  
ATOM   2259 1HB  ALA A 141     -21.090  39.960  19.052  1.00  4.310          H  
ATOM   2260 2HB  ALA A 141     -20.952  41.714  19.327  1.00  4.310          H  
ATOM   2261 3HB  ALA A 141     -20.614  41.027  17.731  1.00  4.310          H  
ATOM   2262  N   ASN A 142     -18.094  39.559  17.239  1.00  2.060          N  
ATOM   2263  CA  ASN A 142     -17.731  38.391  16.452  1.00  2.100          C  
ATOM   2264  C   ASN A 142     -16.875  38.778  15.257  1.00  1.990          C  
ATOM   2265  O   ASN A 142     -16.481  39.938  15.112  1.00  2.060          O  
ATOM   2266  CB  ASN A 142     -18.988  37.631  16.050  1.00  2.920          C  
ATOM   2267  CG  ASN A 142     -19.915  38.472  15.268  1.00  2.920          C  
ATOM   2268  OD1 ASN A 142     -19.573  38.936  14.176  1.00  2.920          O  
ATOM   2269  ND2 ASN A 142     -21.073  38.734  15.820  1.00  2.920          N  
ATOM   2270  H   ASN A 142     -18.029  40.469  16.815  1.00  2.470          H  
ATOM   2271  HA  ASN A 142     -17.122  37.734  17.075  1.00  2.520          H  
ATOM   2272 1HB  ASN A 142     -18.730  36.749  15.468  1.00  3.510          H  
ATOM   2273 2HB  ASN A 142     -19.502  37.289  16.939  1.00  3.510          H  
ATOM   2274 1HD2 ASN A 142     -21.715  39.385  15.361  1.00  3.510          H  
ATOM   2275 2HD2 ASN A 142     -21.297  38.358  16.717  1.00  3.510          H  
ATOM   2276  N   TYR A 143     -16.564  37.786  14.431  1.00  1.990          N  
ATOM   2277  CA  TYR A 143     -15.766  37.968  13.235  1.00  1.990          C  
ATOM   2278  C   TYR A 143     -16.471  37.296  12.059  1.00  1.950          C  
ATOM   2279  O   TYR A 143     -17.214  36.326  12.260  1.00  1.940          O  
ATOM   2280  CB  TYR A 143     -14.399  37.328  13.426  1.00  2.790          C  
ATOM   2281  CG  TYR A 143     -13.654  37.815  14.620  1.00  2.790          C  
ATOM   2282  CD1 TYR A 143     -13.763  37.117  15.818  1.00  2.790          C  
ATOM   2283  CD2 TYR A 143     -12.872  38.946  14.544  1.00  2.790          C  
ATOM   2284  CE1 TYR A 143     -13.078  37.556  16.925  1.00  2.790          C  
ATOM   2285  CE2 TYR A 143     -12.196  39.380  15.637  1.00  2.790          C  
ATOM   2286  CZ  TYR A 143     -12.285  38.695  16.826  1.00  2.790          C  
ATOM   2287  OH  TYR A 143     -11.586  39.149  17.919  1.00  2.790          O  
ATOM   2288  H   TYR A 143     -16.916  36.865  14.625  1.00  2.390          H  
ATOM   2289  HA  TYR A 143     -15.669  39.035  13.018  1.00  2.390          H  
ATOM   2290 1HB  TYR A 143     -14.509  36.242  13.501  1.00  3.340          H  
ATOM   2291 2HB  TYR A 143     -13.796  37.541  12.562  1.00  3.340          H  
ATOM   2292  HD1 TYR A 143     -14.387  36.224  15.877  1.00  3.340          H  
ATOM   2293  HD2 TYR A 143     -12.783  39.492  13.618  1.00  3.340          H  
ATOM   2294  HE1 TYR A 143     -13.152  37.013  17.867  1.00  3.340          H  
ATOM   2295  HE2 TYR A 143     -11.578  40.268  15.563  1.00  3.340          H  
ATOM   2296  HH  TYR A 143     -11.590  38.473  18.605  1.00  3.340          H  
ATOM   2297  N   ASP A 144     -16.184  37.750  10.834  1.00  2.000          N  
ATOM   2298  CA  ASP A 144     -16.733  37.143   9.628  1.00  2.020          C  
ATOM   2299  C   ASP A 144     -15.553  36.883   8.636  1.00  2.000          C  
ATOM   2300  O   ASP A 144     -15.389  37.533   7.597  1.00  2.150          O  
ATOM   2301  CB  ASP A 144     -17.801  38.112   9.066  1.00  2.820          C  
ATOM   2302  CG  ASP A 144     -18.742  37.539   8.038  1.00  2.820          C  
ATOM   2303  OD1 ASP A 144     -19.004  36.364   8.133  1.00  2.820          O  
ATOM   2304  OD2 ASP A 144     -19.253  38.283   7.179  1.00  2.820          O  
ATOM   2305  H   ASP A 144     -15.629  38.605  10.732  1.00  2.400          H  
ATOM   2306  HA  ASP A 144     -17.201  36.202   9.892  1.00  2.420          H  
ATOM   2307 1HB  ASP A 144     -18.396  38.491   9.899  1.00  3.380          H  
ATOM   2308 2HB  ASP A 144     -17.294  38.977   8.626  1.00  3.380          H  
ATOM   2309  N   LYS A 145     -14.673  35.950   9.015  1.00  2.030          N  
ATOM   2310  CA  LYS A 145     -13.403  35.675   8.311  1.00  2.140          C  
ATOM   2311  C   LYS A 145     -13.482  34.659   7.169  1.00  2.140          C  
ATOM   2312  O   LYS A 145     -13.069  33.520   7.350  1.00  2.410          O  
ATOM   2313  CB  LYS A 145     -12.407  35.112   9.318  1.00  2.950          C  
ATOM   2314  CG  LYS A 145     -12.066  36.041  10.452  1.00  2.950          C  
ATOM   2315  CD  LYS A 145     -11.094  35.394  11.469  1.00  2.950          C  
ATOM   2316  CE  LYS A 145     -11.790  34.324  12.344  1.00  2.950          C  
ATOM   2317  NZ  LYS A 145     -10.899  33.835  13.436  1.00  2.950          N  
ATOM   2318  H   LYS A 145     -14.871  35.423   9.855  1.00  2.440          H  
ATOM   2319  HA  LYS A 145     -13.027  36.618   7.903  1.00  2.570          H  
ATOM   2320 1HB  LYS A 145     -12.805  34.189   9.720  1.00  3.540          H  
ATOM   2321 2HB  LYS A 145     -11.476  34.878   8.800  1.00  3.540          H  
ATOM   2322 1HG  LYS A 145     -11.617  36.947  10.036  1.00  3.540          H  
ATOM   2323 2HG  LYS A 145     -12.976  36.310  10.946  1.00  3.540          H  
ATOM   2324 1HD  LYS A 145     -10.262  34.937  10.931  1.00  3.540          H  
ATOM   2325 2HD  LYS A 145     -10.701  36.157  12.135  1.00  3.540          H  
ATOM   2326 1HE  LYS A 145     -12.688  34.751  12.787  1.00  3.540          H  
ATOM   2327 2HE  LYS A 145     -12.072  33.472  11.731  1.00  3.540          H  
ATOM   2328 1HZ  LYS A 145     -11.391  33.143  13.984  1.00  3.540          H  
ATOM   2329 2HZ  LYS A 145     -10.070  33.418  13.042  1.00  3.540          H  
ATOM   2330 3HZ  LYS A 145     -10.637  34.605  14.034  1.00  3.540          H  
ATOM   2331  N   TYR A 146     -13.951  35.064   5.999  1.00  2.080          N  
ATOM   2332  CA  TYR A 146     -14.192  34.114   4.883  1.00  2.180          C  
ATOM   2333  C   TYR A 146     -12.920  33.337   4.530  1.00  1.850          C  
ATOM   2334  O   TYR A 146     -11.836  33.924   4.439  1.00  1.870          O  
ATOM   2335  CB  TYR A 146     -14.768  34.855   3.672  1.00  3.010          C  
ATOM   2336  CG  TYR A 146     -16.193  35.301   3.902  1.00  3.010          C  
ATOM   2337  CD1 TYR A 146     -16.390  36.335   4.709  1.00  3.010          C  
ATOM   2338  CD2 TYR A 146     -17.287  34.699   3.292  1.00  3.010          C  
ATOM   2339  CE1 TYR A 146     -17.585  36.782   4.990  1.00  3.010          C  
ATOM   2340  CE2 TYR A 146     -18.566  35.172   3.583  1.00  3.010          C  
ATOM   2341  CZ  TYR A 146     -18.690  36.224   4.473  1.00  3.010          C  
ATOM   2342  OH  TYR A 146     -19.917  36.753   4.848  1.00  3.010          O  
ATOM   2343  H   TYR A 146     -14.232  36.045   5.940  1.00  2.500          H  
ATOM   2344  HA  TYR A 146     -14.923  33.390   5.205  1.00  2.620          H  
ATOM   2345 1HB  TYR A 146     -14.158  35.735   3.444  1.00  3.610          H  
ATOM   2346 2HB  TYR A 146     -14.750  34.204   2.797  1.00  3.610          H  
ATOM   2347  HD1 TYR A 146     -15.560  36.826   5.156  1.00  3.610          H  
ATOM   2348  HD2 TYR A 146     -17.150  33.864   2.607  1.00  3.610          H  
ATOM   2349  HE1 TYR A 146     -17.661  37.617   5.653  1.00  3.610          H  
ATOM   2350  HE2 TYR A 146     -19.449  34.712   3.132  1.00  3.610          H  
ATOM   2351  HH  TYR A 146     -19.779  37.380   5.624  1.00  3.610          H  
ATOM   2352  N   LEU A 147     -13.057  31.999   4.343  1.00  1.730          N  
ATOM   2353  CA  LEU A 147     -11.896  31.131   4.083  1.00  1.480          C  
ATOM   2354  C   LEU A 147     -11.714  30.419   2.723  1.00  1.530          C  
ATOM   2355  O   LEU A 147     -10.659  29.826   2.512  1.00  1.850          O  
ATOM   2356  CB  LEU A 147     -11.865  30.085   5.178  1.00  2.170          C  
ATOM   2357  CG  LEU A 147     -11.816  30.660   6.604  1.00  2.170          C  
ATOM   2358  CD1 LEU A 147     -11.892  29.563   7.536  1.00  2.170          C  
ATOM   2359  CD2 LEU A 147     -10.539  31.501   6.850  1.00  2.170          C  
ATOM   2360  H   LEU A 147     -13.976  31.589   4.437  1.00  2.080          H  
ATOM   2361  HA  LEU A 147     -11.016  31.755   4.183  1.00  1.780          H  
ATOM   2362 1HB  LEU A 147     -12.757  29.468   5.094  1.00  2.610          H  
ATOM   2363 2HB  LEU A 147     -10.990  29.453   5.034  1.00  2.610          H  
ATOM   2364  HG  LEU A 147     -12.684  31.272   6.761  1.00  2.610          H  
ATOM   2365 1HD1 LEU A 147     -11.894  29.953   8.550  1.00  2.610          H  
ATOM   2366 2HD1 LEU A 147     -12.809  28.998   7.359  1.00  2.610          H  
ATOM   2367 3HD1 LEU A 147     -11.023  28.925   7.377  1.00  2.610          H  
ATOM   2368 1HD2 LEU A 147     -10.556  31.882   7.870  1.00  2.610          H  
ATOM   2369 2HD2 LEU A 147      -9.661  30.873   6.709  1.00  2.610          H  
ATOM   2370 3HD2 LEU A 147     -10.497  32.344   6.177  1.00  2.610          H  
ATOM   2371  N   LYS A 148     -12.699  30.423   1.810  1.00  1.380          N  
ATOM   2372  CA  LYS A 148     -12.465  29.690   0.549  1.00  1.410          C  
ATOM   2373  C   LYS A 148     -12.311  30.608  -0.684  1.00  1.300          C  
ATOM   2374  O   LYS A 148     -11.203  30.712  -1.218  1.00  1.340          O  
ATOM   2375  CB  LYS A 148     -13.555  28.636   0.332  1.00  1.960          C  
ATOM   2376  CG  LYS A 148     -13.611  27.494   1.379  1.00  1.960          C  
ATOM   2377  CD  LYS A 148     -12.365  26.602   1.330  1.00  1.960          C  
ATOM   2378  CE  LYS A 148     -12.479  25.401   2.260  1.00  1.960          C  
ATOM   2379  NZ  LYS A 148     -11.235  24.565   2.220  1.00  1.960          N  
ATOM   2380  H   LYS A 148     -13.550  30.939   1.972  1.00  1.660          H  
ATOM   2381  HA  LYS A 148     -11.520  29.164   0.632  1.00  1.690          H  
ATOM   2382 1HB  LYS A 148     -14.497  29.099   0.378  1.00  2.350          H  
ATOM   2383 2HB  LYS A 148     -13.454  28.196  -0.660  1.00  2.350          H  
ATOM   2384 1HG  LYS A 148     -13.694  27.927   2.374  1.00  2.350          H  
ATOM   2385 2HG  LYS A 148     -14.493  26.884   1.199  1.00  2.350          H  
ATOM   2386 1HD  LYS A 148     -12.197  26.254   0.311  1.00  2.350          H  
ATOM   2387 2HD  LYS A 148     -11.494  27.170   1.651  1.00  2.350          H  
ATOM   2388 1HE  LYS A 148     -12.639  25.749   3.280  1.00  2.350          H  
ATOM   2389 2HE  LYS A 148     -13.329  24.787   1.958  1.00  2.350          H  
ATOM   2390 1HZ  LYS A 148     -11.326  23.776   2.843  1.00  2.350          H  
ATOM   2391 2HZ  LYS A 148     -11.083  24.231   1.278  1.00  2.350          H  
ATOM   2392 3HZ  LYS A 148     -10.445  25.129   2.508  1.00  2.350          H  
ATOM   2393  N   VAL A 149     -13.368  31.306  -1.115  1.00  1.240          N  
ATOM   2394  CA  VAL A 149     -13.264  32.194  -2.286  1.00  1.180          C  
ATOM   2395  C   VAL A 149     -14.359  33.266  -2.340  1.00  1.130          C  
ATOM   2396  O   VAL A 149     -15.513  32.970  -2.046  1.00  1.200          O  
ATOM   2397  CB  VAL A 149     -13.285  31.324  -3.571  1.00  1.680          C  
ATOM   2398  CG1 VAL A 149     -14.605  30.542  -3.668  1.00  1.680          C  
ATOM   2399  CG2 VAL A 149     -13.089  32.202  -4.819  1.00  1.680          C  
ATOM   2400  H   VAL A 149     -14.255  31.220  -0.637  1.00  1.490          H  
ATOM   2401  HA  VAL A 149     -12.304  32.709  -2.241  1.00  1.420          H  
ATOM   2402  HB  VAL A 149     -12.470  30.602  -3.515  1.00  2.010          H  
ATOM   2403 1HG1 VAL A 149     -14.589  29.918  -4.559  1.00  2.010          H  
ATOM   2404 2HG1 VAL A 149     -14.718  29.911  -2.791  1.00  2.010          H  
ATOM   2405 3HG1 VAL A 149     -15.450  31.220  -3.731  1.00  2.010          H  
ATOM   2406 1HG2 VAL A 149     -13.076  31.570  -5.702  1.00  2.010          H  
ATOM   2407 2HG2 VAL A 149     -13.896  32.923  -4.918  1.00  2.010          H  
ATOM   2408 3HG2 VAL A 149     -12.135  32.733  -4.742  1.00  2.010          H  
ATOM   2409  N   LEU A 150     -13.995  34.488  -2.758  1.00  1.060          N  
ATOM   2410  CA  LEU A 150     -14.944  35.595  -2.970  1.00  1.080          C  
ATOM   2411  C   LEU A 150     -14.501  36.481  -4.141  1.00  1.110          C  
ATOM   2412  O   LEU A 150     -13.304  36.561  -4.435  1.00  1.120          O  
ATOM   2413  CB  LEU A 150     -15.121  36.481  -1.727  1.00  1.500          C  
ATOM   2414  CG  LEU A 150     -15.741  35.848  -0.442  1.00  1.500          C  
ATOM   2415  CD1 LEU A 150     -15.668  36.879   0.652  1.00  1.500          C  
ATOM   2416  CD2 LEU A 150     -17.187  35.402  -0.690  1.00  1.500          C  
ATOM   2417  H   LEU A 150     -13.002  34.641  -2.975  1.00  1.270          H  
ATOM   2418  HA  LEU A 150     -15.912  35.174  -3.237  1.00  1.300          H  
ATOM   2419 1HB  LEU A 150     -14.145  36.857  -1.447  1.00  1.800          H  
ATOM   2420 2HB  LEU A 150     -15.745  37.334  -2.002  1.00  1.800          H  
ATOM   2421  HG  LEU A 150     -15.150  34.987  -0.123  1.00  1.800          H  
ATOM   2422 1HD1 LEU A 150     -16.074  36.488   1.540  1.00  1.800          H  
ATOM   2423 2HD1 LEU A 150     -14.625  37.151   0.824  1.00  1.800          H  
ATOM   2424 3HD1 LEU A 150     -16.237  37.748   0.360  1.00  1.800          H  
ATOM   2425 1HD2 LEU A 150     -17.602  34.983   0.224  1.00  1.800          H  
ATOM   2426 2HD2 LEU A 150     -17.769  36.253  -1.002  1.00  1.800          H  
ATOM   2427 3HD2 LEU A 150     -17.233  34.646  -1.467  1.00  1.800          H  
ATOM   2428  N   ASN A 151     -15.440  37.140  -4.828  1.00  1.220          N  
ATOM   2429  CA  ASN A 151     -15.027  38.061  -5.878  1.00  1.290          C  
ATOM   2430  C   ASN A 151     -14.681  39.423  -5.283  1.00  1.270          C  
ATOM   2431  O   ASN A 151     -13.610  39.961  -5.560  1.00  1.320          O  
ATOM   2432  CB  ASN A 151     -16.092  38.204  -6.942  1.00  1.780          C  
ATOM   2433  CG  ASN A 151     -15.639  39.001  -8.126  1.00  1.780          C  
ATOM   2434  OD1 ASN A 151     -14.654  38.644  -8.780  1.00  1.780          O  
ATOM   2435  ND2 ASN A 151     -16.337  40.068  -8.423  1.00  1.780          N  
ATOM   2436  H   ASN A 151     -16.434  37.063  -4.600  1.00  1.460          H  
ATOM   2437  HA  ASN A 151     -14.126  37.671  -6.353  1.00  1.550          H  
ATOM   2438 1HB  ASN A 151     -16.391  37.215  -7.275  1.00  2.130          H  
ATOM   2439 2HB  ASN A 151     -16.959  38.691  -6.517  1.00  2.130          H  
ATOM   2440 1HD2 ASN A 151     -16.077  40.635  -9.205  1.00  2.130          H  
ATOM   2441 2HD2 ASN A 151     -17.130  40.319  -7.868  1.00  2.130          H  
ATOM   2442  N   ASP A 152     -15.570  39.959  -4.437  1.00  1.270          N  
ATOM   2443  CA  ASP A 152     -15.358  41.303  -3.870  1.00  1.310          C  
ATOM   2444  C   ASP A 152     -15.806  41.336  -2.402  1.00  1.260          C  
ATOM   2445  O   ASP A 152     -16.999  41.175  -2.113  1.00  1.440          O  
ATOM   2446  CB  ASP A 152     -16.140  42.357  -4.665  1.00  1.820          C  
ATOM   2447  CG  ASP A 152     -15.804  43.821  -4.299  1.00  1.820          C  
ATOM   2448  OD1 ASP A 152     -14.827  44.034  -3.606  1.00  1.820          O  
ATOM   2449  OD2 ASP A 152     -16.521  44.703  -4.716  1.00  1.820          O  
ATOM   2450  H   ASP A 152     -16.429  39.438  -4.245  1.00  1.520          H  
ATOM   2451  HA  ASP A 152     -14.298  41.539  -3.912  1.00  1.570          H  
ATOM   2452 1HB  ASP A 152     -15.973  42.206  -5.732  1.00  2.180          H  
ATOM   2453 2HB  ASP A 152     -17.186  42.211  -4.467  1.00  2.180          H  
ATOM   2454  N   PHE A 153     -14.852  41.487  -1.470  1.00  1.090          N  
ATOM   2455  CA  PHE A 153     -15.170  41.417  -0.030  1.00  1.070          C  
ATOM   2456  C   PHE A 153     -14.948  42.726   0.763  1.00  1.110          C  
ATOM   2457  O   PHE A 153     -13.846  43.281   0.753  1.00  1.130          O  
ATOM   2458  CB  PHE A 153     -14.364  40.283   0.596  1.00  1.510          C  
ATOM   2459  CG  PHE A 153     -14.641  40.000   2.060  1.00  1.510          C  
ATOM   2460  CD1 PHE A 153     -15.926  40.059   2.585  1.00  1.510          C  
ATOM   2461  CD2 PHE A 153     -13.616  39.636   2.906  1.00  1.510          C  
ATOM   2462  CE1 PHE A 153     -16.157  39.787   3.894  1.00  1.510          C  
ATOM   2463  CE2 PHE A 153     -13.851  39.348   4.211  1.00  1.510          C  
ATOM   2464  CZ  PHE A 153     -15.123  39.432   4.706  1.00  1.510          C  
ATOM   2465  H   PHE A 153     -13.885  41.619  -1.799  1.00  1.310          H  
ATOM   2466  HA  PHE A 153     -16.223  41.168   0.045  1.00  1.280          H  
ATOM   2467 1HB  PHE A 153     -14.533  39.384   0.030  1.00  1.810          H  
ATOM   2468 2HB  PHE A 153     -13.309  40.522   0.496  1.00  1.810          H  
ATOM   2469  HD1 PHE A 153     -16.756  40.330   1.957  1.00  1.810          H  
ATOM   2470  HD2 PHE A 153     -12.617  39.576   2.525  1.00  1.810          H  
ATOM   2471  HE1 PHE A 153     -17.169  39.846   4.301  1.00  1.810          H  
ATOM   2472  HE2 PHE A 153     -13.028  39.060   4.869  1.00  1.810          H  
ATOM   2473  HZ  PHE A 153     -15.317  39.208   5.759  1.00  1.810          H  
ATOM   2474  N   ASP A 154     -16.019  43.222   1.424  1.00  1.180          N  
ATOM   2475  CA  ASP A 154     -16.001  44.482   2.193  1.00  1.260          C  
ATOM   2476  C   ASP A 154     -16.596  44.406   3.651  1.00  1.270          C  
ATOM   2477  O   ASP A 154     -17.765  44.753   3.852  1.00  1.440          O  
ATOM   2478  CB  ASP A 154     -16.821  45.489   1.349  1.00  1.730          C  
ATOM   2479  CG  ASP A 154     -16.896  46.960   1.815  1.00  1.730          C  
ATOM   2480  OD1 ASP A 154     -16.428  47.306   2.870  1.00  1.730          O  
ATOM   2481  OD2 ASP A 154     -17.458  47.752   1.074  1.00  1.730          O  
ATOM   2482  H   ASP A 154     -16.900  42.717   1.334  1.00  1.420          H  
ATOM   2483  HA  ASP A 154     -14.978  44.831   2.241  1.00  1.510          H  
ATOM   2484 1HB  ASP A 154     -16.421  45.489   0.332  1.00  2.080          H  
ATOM   2485 2HB  ASP A 154     -17.840  45.113   1.270  1.00  2.080          H  
ATOM   2486  N   PRO A 155     -15.840  43.865   4.650  1.00  1.200          N  
ATOM   2487  CA  PRO A 155     -16.110  43.749   6.098  1.00  1.330          C  
ATOM   2488  C   PRO A 155     -15.648  44.983   6.904  1.00  1.430          C  
ATOM   2489  O   PRO A 155     -14.516  44.974   7.386  1.00  1.650          O  
ATOM   2490  CB  PRO A 155     -15.284  42.549   6.513  1.00  2.000          C  
ATOM   2491  CG  PRO A 155     -14.106  42.624   5.644  1.00  2.000          C  
ATOM   2492  CD  PRO A 155     -14.584  43.204   4.296  1.00  2.000          C  
ATOM   2493  HA  PRO A 155     -17.171  43.545   6.254  1.00  1.600          H  
ATOM   2494 1HB  PRO A 155     -15.030  42.618   7.592  1.00  2.390          H  
ATOM   2495 2HB  PRO A 155     -15.877  41.633   6.393  1.00  2.390          H  
ATOM   2496 1HG  PRO A 155     -13.406  43.260   6.150  1.00  2.390          H  
ATOM   2497 2HG  PRO A 155     -13.621  41.666   5.573  1.00  2.390          H  
ATOM   2498 1HD  PRO A 155     -13.858  43.926   3.933  1.00  2.390          H  
ATOM   2499 2HD  PRO A 155     -14.739  42.411   3.598  1.00  2.390          H  
ATOM   2500  N   LYS A 156     -16.383  46.078   6.954  1.00  1.440          N  
ATOM   2501  CA  LYS A 156     -15.828  47.241   7.672  1.00  1.600          C  
ATOM   2502  C   LYS A 156     -15.929  47.007   9.171  1.00  1.550          C  
ATOM   2503  O   LYS A 156     -16.937  46.478   9.626  1.00  1.590          O  
ATOM   2504  CB  LYS A 156     -16.566  48.529   7.317  1.00  2.180          C  
ATOM   2505  CG  LYS A 156     -16.380  48.996   5.890  1.00  2.180          C  
ATOM   2506  CD  LYS A 156     -17.195  50.272   5.623  1.00  2.180          C  
ATOM   2507  CE  LYS A 156     -16.959  50.820   4.217  1.00  2.180          C  
ATOM   2508  NZ  LYS A 156     -17.400  49.866   3.165  1.00  2.180          N  
ATOM   2509  H   LYS A 156     -17.348  46.048   6.619  1.00  1.730          H  
ATOM   2510  HA  LYS A 156     -14.774  47.351   7.412  1.00  1.920          H  
ATOM   2511 1HB  LYS A 156     -17.636  48.390   7.488  1.00  2.610          H  
ATOM   2512 2HB  LYS A 156     -16.229  49.327   7.983  1.00  2.610          H  
ATOM   2513 1HG  LYS A 156     -15.321  49.194   5.706  1.00  2.610          H  
ATOM   2514 2HG  LYS A 156     -16.701  48.200   5.217  1.00  2.610          H  
ATOM   2515 1HD  LYS A 156     -18.256  50.052   5.737  1.00  2.610          H  
ATOM   2516 2HD  LYS A 156     -16.920  51.038   6.347  1.00  2.610          H  
ATOM   2517 1HE  LYS A 156     -17.509  51.750   4.099  1.00  2.610          H  
ATOM   2518 2HE  LYS A 156     -15.912  51.017   4.090  1.00  2.610          H  
ATOM   2519 1HZ  LYS A 156     -17.228  50.232   2.243  1.00  2.610          H  
ATOM   2520 2HZ  LYS A 156     -16.883  48.980   3.256  1.00  2.610          H  
ATOM   2521 3HZ  LYS A 156     -18.379  49.662   3.249  1.00  2.610          H  
ATOM   2522  N   SER A 157     -14.930  47.410   9.962  1.00  1.660          N  
ATOM   2523  CA  SER A 157     -15.088  47.266  11.404  1.00  1.710          C  
ATOM   2524  C   SER A 157     -15.677  48.501  12.048  1.00  1.740          C  
ATOM   2525  O   SER A 157     -15.411  49.628  11.621  1.00  1.900          O  
ATOM   2526  CB  SER A 157     -13.803  46.984  12.118  1.00  2.370          C  
ATOM   2527  OG  SER A 157     -14.079  46.993  13.497  1.00  2.370          O  
ATOM   2528  H   SER A 157     -14.062  47.817   9.596  1.00  1.990          H  
ATOM   2529  HA  SER A 157     -15.763  46.431  11.593  1.00  2.050          H  
ATOM   2530 1HB  SER A 157     -13.406  46.014  11.818  1.00  2.850          H  
ATOM   2531 2HB  SER A 157     -13.061  47.743  11.876  1.00  2.850          H  
ATOM   2532  HG  SER A 157     -13.226  46.982  13.973  1.00  2.850          H  
ATOM   2533  N   GLU A 158     -16.481  48.297  13.093  1.00  1.760          N  
ATOM   2534  CA  GLU A 158     -17.019  49.396  13.869  1.00  1.920          C  
ATOM   2535  C   GLU A 158     -16.512  49.279  15.324  1.00  1.930          C  
ATOM   2536  O   GLU A 158     -17.073  49.866  16.255  1.00  2.190          O  
ATOM   2537  CB  GLU A 158     -18.546  49.403  13.748  1.00  2.620          C  
ATOM   2538  CG  GLU A 158     -19.077  49.623  12.304  1.00  2.620          C  
ATOM   2539  CD  GLU A 158     -20.608  49.761  12.209  1.00  2.620          C  
ATOM   2540  OE1 GLU A 158     -21.165  50.439  13.041  1.00  2.620          O  
ATOM   2541  OE2 GLU A 158     -21.210  49.185  11.310  1.00  2.620          O  
ATOM   2542  H   GLU A 158     -16.736  47.350  13.388  1.00  2.110          H  
ATOM   2543  HA  GLU A 158     -16.645  50.334  13.459  1.00  2.300          H  
ATOM   2544 1HB  GLU A 158     -18.912  48.431  14.046  1.00  3.150          H  
ATOM   2545 2HB  GLU A 158     -18.977  50.159  14.404  1.00  3.150          H  
ATOM   2546 1HG  GLU A 158     -18.616  50.520  11.896  1.00  3.150          H  
ATOM   2547 2HG  GLU A 158     -18.757  48.785  11.691  1.00  3.150          H  
ATOM   2548  N   SER A 159     -15.441  48.486  15.494  1.00  1.810          N  
ATOM   2549  CA  SER A 159     -14.788  48.227  16.781  1.00  2.010          C  
ATOM   2550  C   SER A 159     -13.298  47.786  16.644  1.00  1.730          C  
ATOM   2551  O   SER A 159     -12.807  47.496  15.546  1.00  1.600          O  
ATOM   2552  CB  SER A 159     -15.639  47.246  17.561  1.00  2.730          C  
ATOM   2553  OG  SER A 159     -15.720  45.998  16.929  1.00  2.730          O  
ATOM   2554  H   SER A 159     -15.049  48.051  14.661  1.00  2.170          H  
ATOM   2555  HA  SER A 159     -14.792  49.164  17.344  1.00  2.410          H  
ATOM   2556 1HB  SER A 159     -15.216  47.123  18.551  1.00  3.280          H  
ATOM   2557 2HB  SER A 159     -16.632  47.654  17.682  1.00  3.280          H  
ATOM   2558  HG  SER A 159     -16.151  46.156  16.074  1.00  3.280          H  
ATOM   2559  N   ARG A 160     -12.580  47.701  17.779  1.00  1.860          N  
ATOM   2560  CA  ARG A 160     -11.164  47.269  17.797  1.00  1.850          C  
ATOM   2561  C   ARG A 160     -10.765  45.854  17.272  1.00  1.780          C  
ATOM   2562  O   ARG A 160      -9.584  45.657  17.020  1.00  1.890          O  
ATOM   2563  CB  ARG A 160     -10.528  47.391  19.181  1.00  2.590          C  
ATOM   2564  CG  ARG A 160     -10.215  48.804  19.703  1.00  2.590          C  
ATOM   2565  CD  ARG A 160      -9.301  48.685  20.901  1.00  2.590          C  
ATOM   2566  NE  ARG A 160      -8.932  49.968  21.550  1.00  2.590          N  
ATOM   2567  CZ  ARG A 160      -9.598  50.546  22.587  1.00  2.590          C  
ATOM   2568  NH1 ARG A 160     -10.704  49.988  23.057  1.00  2.590          N  
ATOM   2569  NH2 ARG A 160      -9.149  51.669  23.157  1.00  2.590          N  
ATOM   2570  H   ARG A 160     -13.027  47.955  18.648  1.00  2.230          H  
ATOM   2571  HA  ARG A 160     -10.631  47.985  17.169  1.00  2.220          H  
ATOM   2572 1HB  ARG A 160     -11.172  46.921  19.918  1.00  3.110          H  
ATOM   2573 2HB  ARG A 160      -9.588  46.841  19.184  1.00  3.110          H  
ATOM   2574 1HG  ARG A 160      -9.706  49.384  18.932  1.00  3.110          H  
ATOM   2575 2HG  ARG A 160     -11.131  49.310  20.002  1.00  3.110          H  
ATOM   2576 1HD  ARG A 160      -9.755  48.036  21.643  1.00  3.110          H  
ATOM   2577 2HD  ARG A 160      -8.378  48.222  20.559  1.00  3.110          H  
ATOM   2578  HE  ARG A 160      -8.077  50.443  21.200  1.00  3.110          H  
ATOM   2579 1HH1 ARG A 160     -11.061  49.141  22.649  1.00  3.110          H  
ATOM   2580 2HH1 ARG A 160     -11.196  50.415  23.831  1.00  3.110          H  
ATOM   2581 1HH2 ARG A 160      -8.261  52.130  22.866  1.00  3.110          H  
ATOM   2582 2HH2 ARG A 160      -9.656  52.072  23.926  1.00  3.110          H  
ATOM   2583  N   PRO A 161     -11.578  44.788  17.361  1.00  1.890          N  
ATOM   2584  CA  PRO A 161     -11.246  43.465  16.849  1.00  1.970          C  
ATOM   2585  C   PRO A 161     -10.982  43.504  15.345  1.00  1.750          C  
ATOM   2586  O   PRO A 161     -11.576  44.307  14.626  1.00  1.670          O  
ATOM   2587  CB  PRO A 161     -12.485  42.644  17.212  1.00  2.960          C  
ATOM   2588  CG  PRO A 161     -13.103  43.382  18.372  1.00  2.960          C  
ATOM   2589  CD  PRO A 161     -12.835  44.831  18.089  1.00  2.960          C  
ATOM   2590  HA  PRO A 161     -10.357  43.089  17.384  1.00  2.360          H  
ATOM   2591 1HB  PRO A 161     -13.151  42.561  16.338  1.00  3.550          H  
ATOM   2592 2HB  PRO A 161     -12.191  41.633  17.489  1.00  3.550          H  
ATOM   2593 1HG  PRO A 161     -14.178  43.154  18.427  1.00  3.550          H  
ATOM   2594 2HG  PRO A 161     -12.657  43.044  19.317  1.00  3.550          H  
ATOM   2595 1HD  PRO A 161     -13.595  45.183  17.439  1.00  3.550          H  
ATOM   2596 2HD  PRO A 161     -12.761  45.386  19.026  1.00  3.550          H  
ATOM   2597  N   THR A 162     -10.118  42.630  14.854  1.00  1.900          N  
ATOM   2598  CA  THR A 162      -9.813  42.599  13.430  1.00  1.800          C  
ATOM   2599  C   THR A 162     -10.278  41.344  12.744  1.00  1.690          C  
ATOM   2600  O   THR A 162     -10.074  40.245  13.267  1.00  1.800          O  
ATOM   2601  CB  THR A 162      -8.308  42.599  13.235  1.00  2.560          C  
ATOM   2602  OG1 THR A 162      -7.807  41.493  13.963  1.00  2.560          O  
ATOM   2603  CG2 THR A 162      -7.676  43.838  13.691  1.00  2.560          C  
ATOM   2604  H   THR A 162      -9.660  41.966  15.466  1.00  2.280          H  
ATOM   2605  HA  THR A 162     -10.272  43.463  12.946  1.00  2.160          H  
ATOM   2606  HB  THR A 162      -8.083  42.452  12.181  1.00  3.070          H  
ATOM   2607  HG1 THR A 162      -8.260  40.688  13.639  1.00  3.070          H  
ATOM   2608 1HG2 THR A 162      -6.601  43.767  13.536  1.00  3.070          H  
ATOM   2609 2HG2 THR A 162      -8.078  44.654  13.102  1.00  3.070          H  
ATOM   2610 3HG2 THR A 162      -7.884  44.002  14.748  1.00  3.070          H  
ATOM   2611  N   GLU A 163     -10.783  41.514  11.524  1.00  1.550          N  
ATOM   2612  CA  GLU A 163     -11.252  40.424  10.673  1.00  1.490          C  
ATOM   2613  C   GLU A 163     -10.384  40.151   9.439  1.00  1.390          C  
ATOM   2614  O   GLU A 163     -10.674  40.703   8.378  1.00  1.470          O  
ATOM   2615  CB  GLU A 163     -12.651  40.755  10.172  1.00  2.110          C  
ATOM   2616  CG  GLU A 163     -13.683  40.841  11.237  1.00  2.110          C  
ATOM   2617  CD  GLU A 163     -14.996  41.254  10.722  1.00  2.110          C  
ATOM   2618  OE1 GLU A 163     -15.763  40.394  10.397  1.00  2.110          O  
ATOM   2619  OE2 GLU A 163     -15.258  42.426  10.663  1.00  2.110          O  
ATOM   2620  H   GLU A 163     -10.918  42.473  11.221  1.00  1.860          H  
ATOM   2621  HA  GLU A 163     -11.337  39.535  11.285  1.00  1.790          H  
ATOM   2622 1HB  GLU A 163     -12.636  41.705   9.638  1.00  2.530          H  
ATOM   2623 2HB  GLU A 163     -12.974  39.985   9.464  1.00  2.530          H  
ATOM   2624 1HG  GLU A 163     -13.789  39.857  11.666  1.00  2.530          H  
ATOM   2625 2HG  GLU A 163     -13.361  41.523  12.024  1.00  2.530          H  
ATOM   2626  N   PRO A 164      -9.346  39.309   9.523  1.00  1.370          N  
ATOM   2627  CA  PRO A 164      -8.425  38.976   8.462  1.00  1.440          C  
ATOM   2628  C   PRO A 164      -9.137  38.012   7.568  1.00  1.410          C  
ATOM   2629  O   PRO A 164     -10.274  37.654   7.858  1.00  1.650          O  
ATOM   2630  CB  PRO A 164      -7.292  38.295   9.179  1.00  2.160          C  
ATOM   2631  CG  PRO A 164      -7.959  37.615  10.313  1.00  2.160          C  
ATOM   2632  CD  PRO A 164      -9.032  38.607  10.772  1.00  2.160          C  
ATOM   2633  HA  PRO A 164      -8.096  39.877   7.926  1.00  1.730          H  
ATOM   2634 1HB  PRO A 164      -6.766  37.604   8.497  1.00  2.590          H  
ATOM   2635 2HB  PRO A 164      -6.569  39.037   9.493  1.00  2.590          H  
ATOM   2636 1HG  PRO A 164      -8.396  36.664   9.973  1.00  2.590          H  
ATOM   2637 2HG  PRO A 164      -7.214  37.353  11.046  1.00  2.590          H  
ATOM   2638 1HD  PRO A 164      -9.865  38.051  11.155  1.00  2.590          H  
ATOM   2639 2HD  PRO A 164      -8.622  39.304  11.503  1.00  2.590          H  
ATOM   2640  N   SER A 165      -8.506  37.594   6.495  1.00  1.430          N  
ATOM   2641  CA  SER A 165      -9.157  36.590   5.656  1.00  1.450          C  
ATOM   2642  C   SER A 165      -8.195  35.832   4.775  1.00  1.430          C  
ATOM   2643  O   SER A 165      -7.388  36.411   4.024  1.00  1.630          O  
ATOM   2644  CB  SER A 165     -10.295  37.197   4.851  1.00  2.020          C  
ATOM   2645  OG  SER A 165     -10.773  36.291   3.900  1.00  2.020          O  
ATOM   2646  H   SER A 165      -7.539  37.917   6.334  1.00  1.720          H  
ATOM   2647  HA  SER A 165      -9.616  35.858   6.323  1.00  1.740          H  
ATOM   2648 1HB  SER A 165     -11.111  37.470   5.519  1.00  2.430          H  
ATOM   2649 2HB  SER A 165      -9.980  38.083   4.363  1.00  2.430          H  
ATOM   2650  HG  SER A 165     -11.273  35.568   4.363  1.00  2.430          H  
ATOM   2651  N   TYR A 166      -8.355  34.506   4.834  1.00  1.310          N  
ATOM   2652  CA  TYR A 166      -7.494  33.566   4.139  1.00  1.260          C  
ATOM   2653  C   TYR A 166      -8.051  32.954   2.864  1.00  1.180          C  
ATOM   2654  O   TYR A 166      -7.460  32.029   2.307  1.00  1.230          O  
ATOM   2655  CB  TYR A 166      -7.107  32.464   5.114  1.00  1.780          C  
ATOM   2656  CG  TYR A 166      -6.330  32.970   6.321  1.00  1.780          C  
ATOM   2657  CD1 TYR A 166      -7.015  33.320   7.483  1.00  1.780          C  
ATOM   2658  CD2 TYR A 166      -4.944  33.060   6.281  1.00  1.780          C  
ATOM   2659  CE1 TYR A 166      -6.319  33.757   8.591  1.00  1.780          C  
ATOM   2660  CE2 TYR A 166      -4.247  33.490   7.394  1.00  1.780          C  
ATOM   2661  CZ  TYR A 166      -4.931  33.837   8.548  1.00  1.780          C  
ATOM   2662  OH  TYR A 166      -4.239  34.246   9.669  1.00  1.780          O  
ATOM   2663  H   TYR A 166      -9.070  34.141   5.453  1.00  1.570          H  
ATOM   2664  HA  TYR A 166      -6.616  34.106   3.863  1.00  1.510          H  
ATOM   2665 1HB  TYR A 166      -7.994  31.956   5.462  1.00  2.140          H  
ATOM   2666 2HB  TYR A 166      -6.491  31.728   4.597  1.00  2.140          H  
ATOM   2667  HD1 TYR A 166      -8.099  33.247   7.520  1.00  2.140          H  
ATOM   2668  HD2 TYR A 166      -4.405  32.781   5.375  1.00  2.140          H  
ATOM   2669  HE1 TYR A 166      -6.854  34.027   9.499  1.00  2.140          H  
ATOM   2670  HE2 TYR A 166      -3.159  33.548   7.361  1.00  2.140          H  
ATOM   2671  HH  TYR A 166      -3.294  34.123   9.517  1.00  2.140          H  
ATOM   2672  N   ASP A 167      -9.166  33.472   2.391  1.00  1.120          N  
ATOM   2673  CA  ASP A 167      -9.747  32.986   1.152  1.00  1.110          C  
ATOM   2674  C   ASP A 167      -9.074  33.608  -0.061  1.00  1.020          C  
ATOM   2675  O   ASP A 167      -8.139  34.400   0.070  1.00  1.210          O  
ATOM   2676  CB  ASP A 167     -11.256  33.271   1.140  1.00  1.560          C  
ATOM   2677  CG  ASP A 167     -11.677  34.589   1.168  1.00  1.560          C  
ATOM   2678  OD1 ASP A 167     -10.887  35.442   1.041  1.00  1.560          O  
ATOM   2679  OD2 ASP A 167     -12.843  34.774   1.320  1.00  1.560          O  
ATOM   2680  H   ASP A 167      -9.638  34.206   2.913  1.00  1.340          H  
ATOM   2681  HA  ASP A 167      -9.604  31.904   1.101  1.00  1.330          H  
ATOM   2682 1HB  ASP A 167     -11.676  32.871   0.289  1.00  1.870          H  
ATOM   2683 2HB  ASP A 167     -11.694  32.863   1.965  1.00  1.870          H  
ATOM   2684  N   GLU A 168      -9.517  33.232  -1.259  1.00  0.910          N  
ATOM   2685  CA  GLU A 168      -8.950  33.824  -2.467  1.00  0.940          C  
ATOM   2686  C   GLU A 168      -9.812  34.969  -2.982  1.00  0.920          C  
ATOM   2687  O   GLU A 168     -10.858  34.730  -3.591  1.00  1.000          O  
ATOM   2688  CB  GLU A 168      -8.779  32.769  -3.562  1.00  1.300          C  
ATOM   2689  CG  GLU A 168      -7.762  31.688  -3.230  1.00  1.300          C  
ATOM   2690  CD  GLU A 168      -7.525  30.709  -4.364  1.00  1.300          C  
ATOM   2691  OE1 GLU A 168      -8.143  30.848  -5.394  1.00  1.300          O  
ATOM   2692  OE2 GLU A 168      -6.715  29.827  -4.196  1.00  1.300          O  
ATOM   2693  H   GLU A 168     -10.231  32.501  -1.328  1.00  1.090          H  
ATOM   2694  HA  GLU A 168      -7.965  34.228  -2.225  1.00  1.130          H  
ATOM   2695 1HB  GLU A 168      -9.738  32.275  -3.735  1.00  1.560          H  
ATOM   2696 2HB  GLU A 168      -8.488  33.247  -4.491  1.00  1.560          H  
ATOM   2697 1HG  GLU A 168      -6.819  32.165  -2.965  1.00  1.560          H  
ATOM   2698 2HG  GLU A 168      -8.118  31.143  -2.354  1.00  1.560          H  
ATOM   2699  N   LYS A 169      -9.386  36.215  -2.735  1.00  0.930          N  
ATOM   2700  CA  LYS A 169     -10.190  37.368  -3.138  1.00  0.950          C  
ATOM   2701  C   LYS A 169      -9.664  38.109  -4.325  1.00  0.950          C  
ATOM   2702  O   LYS A 169      -8.510  38.537  -4.347  1.00  1.010          O  
ATOM   2703  CB  LYS A 169     -10.295  38.369  -2.017  1.00  1.320          C  
ATOM   2704  CG  LYS A 169     -10.995  37.844  -0.880  1.00  1.320          C  
ATOM   2705  CD  LYS A 169     -10.820  38.674   0.336  1.00  1.320          C  
ATOM   2706  CE  LYS A 169      -9.456  38.437   1.036  1.00  1.320          C  
ATOM   2707  NZ  LYS A 169      -9.335  37.098   1.477  1.00  1.320          N  
ATOM   2708  H   LYS A 169      -8.505  36.369  -2.226  1.00  1.120          H  
ATOM   2709  HA  LYS A 169     -11.187  37.018  -3.386  1.00  1.140          H  
ATOM   2710 1HB  LYS A 169      -9.304  38.670  -1.733  1.00  1.590          H  
ATOM   2711 2HB  LYS A 169     -10.823  39.257  -2.372  1.00  1.590          H  
ATOM   2712 1HG  LYS A 169     -12.053  37.805  -1.120  1.00  1.590          H  
ATOM   2713 2HG  LYS A 169     -10.661  36.846  -0.726  1.00  1.590          H  
ATOM   2714 1HD  LYS A 169     -10.927  39.718   0.057  1.00  1.590          H  
ATOM   2715 2HD  LYS A 169     -11.603  38.395   1.018  1.00  1.590          H  
ATOM   2716 1HE  LYS A 169      -8.640  38.629   0.383  1.00  1.590          H  
ATOM   2717 2HE  LYS A 169      -9.383  39.088   1.895  1.00  1.590          H  
ATOM   2718 1HZ  LYS A 169      -8.469  36.931   1.942  1.00  1.590          H  
ATOM   2719 2HZ  LYS A 169     -10.103  36.839   2.115  1.00  1.590          H  
ATOM   2720 3HZ  LYS A 169      -9.394  36.475   0.664  1.00  1.590          H  
ATOM   2721  N   LYS A 170     -10.518  38.318  -5.311  1.00  0.980          N  
ATOM   2722  CA  LYS A 170     -10.040  39.110  -6.430  1.00  1.050          C  
ATOM   2723  C   LYS A 170      -9.848  40.551  -5.926  1.00  1.050          C  
ATOM   2724  O   LYS A 170      -8.748  41.127  -6.019  1.00  1.070          O  
ATOM   2725  CB  LYS A 170     -10.996  39.057  -7.624  1.00  1.440          C  
ATOM   2726  CG  LYS A 170     -10.487  39.793  -8.869  1.00  1.440          C  
ATOM   2727  CD  LYS A 170     -11.469  39.670 -10.026  1.00  1.440          C  
ATOM   2728  CE  LYS A 170     -10.977  40.422 -11.253  1.00  1.440          C  
ATOM   2729  NZ  LYS A 170     -11.933  40.306 -12.393  1.00  1.440          N  
ATOM   2730  H   LYS A 170     -11.463  37.904  -5.252  1.00  1.180          H  
ATOM   2731  HA  LYS A 170      -9.077  38.724  -6.752  1.00  1.260          H  
ATOM   2732 1HB  LYS A 170     -11.189  38.019  -7.894  1.00  1.730          H  
ATOM   2733 2HB  LYS A 170     -11.950  39.502  -7.351  1.00  1.730          H  
ATOM   2734 1HG  LYS A 170     -10.323  40.838  -8.648  1.00  1.730          H  
ATOM   2735 2HG  LYS A 170      -9.533  39.359  -9.170  1.00  1.730          H  
ATOM   2736 1HD  LYS A 170     -11.607  38.618 -10.279  1.00  1.730          H  
ATOM   2737 2HD  LYS A 170     -12.435  40.079  -9.720  1.00  1.730          H  
ATOM   2738 1HE  LYS A 170     -10.852  41.475 -11.001  1.00  1.730          H  
ATOM   2739 2HE  LYS A 170     -10.012  40.016 -11.558  1.00  1.730          H  
ATOM   2740 1HZ  LYS A 170     -11.576  40.816 -13.190  1.00  1.730          H  
ATOM   2741 2HZ  LYS A 170     -12.048  39.333 -12.640  1.00  1.730          H  
ATOM   2742 3HZ  LYS A 170     -12.828  40.690 -12.124  1.00  1.730          H  
ATOM   2743  N   THR A 171     -10.905  41.109  -5.327  1.00  1.050          N  
ATOM   2744  CA  THR A 171     -10.836  42.456  -4.781  1.00  1.090          C  
ATOM   2745  C   THR A 171     -11.395  42.514  -3.361  1.00  1.060          C  
ATOM   2746  O   THR A 171     -12.077  41.593  -2.884  1.00  1.060          O  
ATOM   2747  CB  THR A 171     -11.639  43.473  -5.639  1.00  1.510          C  
ATOM   2748  OG1 THR A 171     -13.042  43.225  -5.516  1.00  1.510          O  
ATOM   2749  CG2 THR A 171     -11.280  43.298  -7.126  1.00  1.510          C  
ATOM   2750  H   THR A 171     -11.802  40.613  -5.292  1.00  1.260          H  
ATOM   2751  HA  THR A 171      -9.796  42.769  -4.740  1.00  1.310          H  
ATOM   2752  HB  THR A 171     -11.412  44.484  -5.309  1.00  1.810          H  
ATOM   2753  HG1 THR A 171     -13.405  43.586  -4.659  1.00  1.810          H  
ATOM   2754 1HG2 THR A 171     -11.846  44.013  -7.717  1.00  1.810          H  
ATOM   2755 2HG2 THR A 171     -10.221  43.449  -7.289  1.00  1.810          H  
ATOM   2756 3HG2 THR A 171     -11.547  42.302  -7.434  1.00  1.810          H  
ATOM   2757  N   GLY A 172     -11.156  43.636  -2.703  1.00  1.100          N  
ATOM   2758  CA  GLY A 172     -11.758  43.873  -1.399  1.00  1.150          C  
ATOM   2759  C   GLY A 172     -11.352  45.203  -0.780  1.00  1.220          C  
ATOM   2760  O   GLY A 172     -10.405  45.866  -1.230  1.00  1.380          O  
ATOM   2761  H   GLY A 172     -10.520  44.317  -3.125  1.00  1.320          H  
ATOM   2762 1HA  GLY A 172     -12.844  43.857  -1.510  1.00  1.380          H  
ATOM   2763 2HA  GLY A 172     -11.501  43.060  -0.719  1.00  1.380          H  
ATOM   2764  N   TYR A 173     -12.080  45.563   0.268  1.00  1.170          N  
ATOM   2765  CA  TYR A 173     -11.896  46.816   0.985  1.00  1.240          C  
ATOM   2766  C   TYR A 173     -12.047  46.612   2.466  1.00  1.180          C  
ATOM   2767  O   TYR A 173     -12.970  45.942   2.911  1.00  1.220          O  
ATOM   2768  CB  TYR A 173     -12.920  47.867   0.557  1.00  1.710          C  
ATOM   2769  CG  TYR A 173     -12.736  49.191   1.294  1.00  1.710          C  
ATOM   2770  CD1 TYR A 173     -11.876  50.146   0.791  1.00  1.710          C  
ATOM   2771  CD2 TYR A 173     -13.397  49.428   2.495  1.00  1.710          C  
ATOM   2772  CE1 TYR A 173     -11.690  51.327   1.464  1.00  1.710          C  
ATOM   2773  CE2 TYR A 173     -13.192  50.607   3.161  1.00  1.710          C  
ATOM   2774  CZ  TYR A 173     -12.353  51.550   2.645  1.00  1.710          C  
ATOM   2775  OH  TYR A 173     -12.172  52.722   3.301  1.00  1.710          O  
ATOM   2776  H   TYR A 173     -12.802  44.899   0.561  1.00  1.400          H  
ATOM   2777  HA  TYR A 173     -10.902  47.178   0.785  1.00  1.490          H  
ATOM   2778 1HB  TYR A 173     -12.830  48.052  -0.512  1.00  2.050          H  
ATOM   2779 2HB  TYR A 173     -13.929  47.502   0.753  1.00  2.050          H  
ATOM   2780  HD1 TYR A 173     -11.352  49.962  -0.140  1.00  2.050          H  
ATOM   2781  HD2 TYR A 173     -14.072  48.674   2.912  1.00  2.050          H  
ATOM   2782  HE1 TYR A 173     -11.019  52.083   1.066  1.00  2.050          H  
ATOM   2783  HE2 TYR A 173     -13.698  50.795   4.100  1.00  2.050          H  
ATOM   2784  HH  TYR A 173     -11.611  53.297   2.778  1.00  2.050          H  
ATOM   2785  N   TYR A 174     -11.146  47.182   3.240  1.00  1.180          N  
ATOM   2786  CA  TYR A 174     -11.246  46.973   4.672  1.00  1.200          C  
ATOM   2787  C   TYR A 174     -11.033  48.287   5.406  1.00  1.190          C  
ATOM   2788  O   TYR A 174     -10.426  49.218   4.866  1.00  1.310          O  
ATOM   2789  CB  TYR A 174     -10.221  45.924   5.082  1.00  1.670          C  
ATOM   2790  CG  TYR A 174     -10.272  44.675   4.158  1.00  1.670          C  
ATOM   2791  CD1 TYR A 174      -9.550  44.597   2.939  1.00  1.670          C  
ATOM   2792  CD2 TYR A 174     -11.032  43.658   4.507  1.00  1.670          C  
ATOM   2793  CE1 TYR A 174      -9.644  43.496   2.159  1.00  1.670          C  
ATOM   2794  CE2 TYR A 174     -11.133  42.552   3.716  1.00  1.670          C  
ATOM   2795  CZ  TYR A 174     -10.446  42.474   2.561  1.00  1.670          C  
ATOM   2796  OH  TYR A 174     -10.554  41.361   1.827  1.00  1.670          O  
ATOM   2797  H   TYR A 174     -10.399  47.728   2.798  1.00  1.420          H  
ATOM   2798  HA  TYR A 174     -12.247  46.619   4.915  1.00  1.440          H  
ATOM   2799 1HB  TYR A 174      -9.274  46.316   5.137  1.00  2.010          H  
ATOM   2800 2HB  TYR A 174     -10.462  45.589   6.090  1.00  2.010          H  
ATOM   2801  HD1 TYR A 174      -8.934  45.397   2.603  1.00  2.010          H  
ATOM   2802  HD2 TYR A 174     -11.557  43.722   5.426  1.00  2.010          H  
ATOM   2803  HE1 TYR A 174      -9.095  43.439   1.229  1.00  2.010          H  
ATOM   2804  HE2 TYR A 174     -11.759  41.722   4.024  1.00  2.010          H  
ATOM   2805  HH  TYR A 174     -11.017  40.708   2.351  1.00  2.010          H  
ATOM   2806  N   ALA A 175     -11.498  48.362   6.650  1.00  1.250          N  
ATOM   2807  CA  ALA A 175     -11.278  49.564   7.436  1.00  1.350          C  
ATOM   2808  C   ALA A 175     -11.094  49.224   8.907  1.00  1.340          C  
ATOM   2809  O   ALA A 175     -11.926  48.545   9.530  1.00  1.420          O  
ATOM   2810  CB  ALA A 175     -12.448  50.520   7.256  1.00  1.850          C  
ATOM   2811  H   ALA A 175     -11.981  47.580   7.072  1.00  1.500          H  
ATOM   2812  HA  ALA A 175     -10.368  50.042   7.088  1.00  1.620          H  
ATOM   2813 1HB  ALA A 175     -12.262  51.427   7.832  1.00  2.220          H  
ATOM   2814 2HB  ALA A 175     -12.545  50.775   6.202  1.00  2.220          H  
ATOM   2815 3HB  ALA A 175     -13.365  50.050   7.604  1.00  2.220          H  
ATOM   2816  N   ASN A 176      -9.987  49.725   9.457  1.00  1.370          N  
ATOM   2817  CA  ASN A 176      -9.616  49.512  10.852  1.00  1.370          C  
ATOM   2818  C   ASN A 176      -9.981  50.688  11.754  1.00  1.410          C  
ATOM   2819  O   ASN A 176      -9.887  51.856  11.357  1.00  1.720          O  
ATOM   2820  CB  ASN A 176      -8.151  49.189  10.940  1.00  1.920          C  
ATOM   2821  CG  ASN A 176      -7.808  47.857  10.343  1.00  1.920          C  
ATOM   2822  OD1 ASN A 176      -8.521  46.855  10.523  1.00  1.920          O  
ATOM   2823  ND2 ASN A 176      -6.718  47.832   9.628  1.00  1.920          N  
ATOM   2824  H   ASN A 176      -9.363  50.264   8.845  1.00  1.640          H  
ATOM   2825  HA  ASN A 176     -10.176  48.650  11.220  1.00  1.640          H  
ATOM   2826 1HB  ASN A 176      -7.622  49.927  10.397  1.00  2.300          H  
ATOM   2827 2HB  ASN A 176      -7.815  49.252  11.963  1.00  2.300          H  
ATOM   2828 1HD2 ASN A 176      -6.423  46.985   9.197  1.00  2.300          H  
ATOM   2829 2HD2 ASN A 176      -6.172  48.663   9.513  1.00  2.300          H  
ATOM   2830  N   VAL A 177     -10.390  50.355  12.980  1.00  1.360          N  
ATOM   2831  CA  VAL A 177     -10.816  51.331  13.974  1.00  1.580          C  
ATOM   2832  C   VAL A 177      -9.720  52.000  14.805  1.00  1.560          C  
ATOM   2833  O   VAL A 177      -9.775  53.213  14.961  1.00  1.790          O  
ATOM   2834  CB  VAL A 177     -11.918  50.680  14.807  1.00  2.120          C  
ATOM   2835  CG1 VAL A 177     -12.356  51.517  15.982  1.00  2.120          C  
ATOM   2836  CG2 VAL A 177     -13.084  50.503  13.867  1.00  2.120          C  
ATOM   2837  H   VAL A 177     -10.430  49.371  13.223  1.00  1.630          H  
ATOM   2838  HA  VAL A 177     -11.307  52.135  13.422  1.00  1.900          H  
ATOM   2839  HB  VAL A 177     -11.579  49.719  15.183  1.00  2.550          H  
ATOM   2840 1HG1 VAL A 177     -13.164  51.008  16.504  1.00  2.550          H  
ATOM   2841 2HG1 VAL A 177     -11.542  51.641  16.656  1.00  2.550          H  
ATOM   2842 3HG1 VAL A 177     -12.702  52.488  15.638  1.00  2.550          H  
ATOM   2843 1HG2 VAL A 177     -13.871  50.051  14.370  1.00  2.550          H  
ATOM   2844 2HG2 VAL A 177     -13.411  51.473  13.497  1.00  2.550          H  
ATOM   2845 3HG2 VAL A 177     -12.799  49.885  13.022  1.00  2.550          H  
ATOM   2846  N   ARG A 178      -8.813  51.255  15.450  1.00  1.500          N  
ATOM   2847  CA  ARG A 178      -7.730  51.948  16.173  1.00  1.770          C  
ATOM   2848  C   ARG A 178      -6.427  51.146  16.286  1.00  1.830          C  
ATOM   2849  O   ARG A 178      -6.346  50.208  17.076  1.00  1.950          O  
ATOM   2850  CB  ARG A 178      -8.110  52.293  17.619  1.00  2.370          C  
ATOM   2851  CG  ARG A 178      -9.248  53.304  17.895  1.00  2.370          C  
ATOM   2852  CD  ARG A 178      -8.893  54.690  17.512  1.00  2.370          C  
ATOM   2853  NE  ARG A 178      -9.939  55.655  17.879  1.00  2.370          N  
ATOM   2854  CZ  ARG A 178     -11.054  55.947  17.153  1.00  2.370          C  
ATOM   2855  NH1 ARG A 178     -11.320  55.333  16.009  1.00  2.370          N  
ATOM   2856  NH2 ARG A 178     -11.896  56.872  17.602  1.00  2.370          N  
ATOM   2857  H   ARG A 178      -8.833  50.248  15.376  1.00  1.800          H  
ATOM   2858  HA  ARG A 178      -7.508  52.871  15.645  1.00  2.120          H  
ATOM   2859 1HB  ARG A 178      -8.373  51.376  18.143  1.00  2.840          H  
ATOM   2860 2HB  ARG A 178      -7.224  52.690  18.120  1.00  2.840          H  
ATOM   2861 1HG  ARG A 178     -10.127  53.043  17.391  1.00  2.840          H  
ATOM   2862 2HG  ARG A 178      -9.457  53.299  18.962  1.00  2.840          H  
ATOM   2863 1HD  ARG A 178      -7.975  54.969  18.005  1.00  2.840          H  
ATOM   2864 2HD  ARG A 178      -8.730  54.761  16.455  1.00  2.840          H  
ATOM   2865  HE  ARG A 178      -9.806  56.163  18.747  1.00  2.840          H  
ATOM   2866 1HH1 ARG A 178     -10.698  54.591  15.643  1.00  2.840          H  
ATOM   2867 2HH1 ARG A 178     -12.150  55.571  15.491  1.00  2.840          H  
ATOM   2868 1HH2 ARG A 178     -11.708  57.348  18.474  1.00  2.840          H  
ATOM   2869 2HH2 ARG A 178     -12.727  57.101  17.075  1.00  2.840          H  
ATOM   2870  N   SER A 179      -5.380  51.605  15.591  1.00  2.050          N  
ATOM   2871  CA  SER A 179      -4.041  50.988  15.635  1.00  2.360          C  
ATOM   2872  C   SER A 179      -4.055  49.468  15.483  1.00  2.210          C  
ATOM   2873  O   SER A 179      -3.432  48.752  16.264  1.00  2.340          O  
ATOM   2874  CB  SER A 179      -3.326  51.377  16.921  1.00  3.180          C  
ATOM   2875  OG  SER A 179      -3.112  52.766  16.977  1.00  3.180          O  
ATOM   2876  H   SER A 179      -5.549  52.397  14.969  1.00  2.460          H  
ATOM   2877  HA  SER A 179      -3.465  51.394  14.804  1.00  2.830          H  
ATOM   2878 1HB  SER A 179      -3.926  51.066  17.777  1.00  3.820          H  
ATOM   2879 2HB  SER A 179      -2.372  50.856  16.986  1.00  3.820          H  
ATOM   2880  HG  SER A 179      -2.803  52.958  17.867  1.00  3.820          H  
ATOM   2881  N   LEU A 180      -4.753  48.971  14.473  1.00  2.040          N  
ATOM   2882  CA  LEU A 180      -4.892  47.533  14.293  1.00  1.980          C  
ATOM   2883  C   LEU A 180      -3.981  46.962  13.224  1.00  1.810          C  
ATOM   2884  O   LEU A 180      -3.608  47.654  12.278  1.00  1.700          O  
ATOM   2885  CB  LEU A 180      -6.335  47.223  13.908  1.00  2.800          C  
ATOM   2886  CG  LEU A 180      -7.431  47.776  14.867  1.00  2.800          C  
ATOM   2887  CD1 LEU A 180      -8.852  47.422  14.334  1.00  2.800          C  
ATOM   2888  CD2 LEU A 180      -7.218  47.240  16.270  1.00  2.800          C  
ATOM   2889  H   LEU A 180      -5.205  49.615  13.847  1.00  2.450          H  
ATOM   2890  HA  LEU A 180      -4.633  47.036  15.224  1.00  2.380          H  
ATOM   2891 1HB  LEU A 180      -6.511  47.601  12.922  1.00  3.360          H  
ATOM   2892 2HB  LEU A 180      -6.428  46.168  13.878  1.00  3.360          H  
ATOM   2893  HG  LEU A 180      -7.354  48.848  14.885  1.00  3.360          H  
ATOM   2894 1HD1 LEU A 180      -9.606  47.838  14.994  1.00  3.360          H  
ATOM   2895 2HD1 LEU A 180      -8.989  47.811  13.348  1.00  3.360          H  
ATOM   2896 3HD1 LEU A 180      -8.981  46.349  14.309  1.00  3.360          H  
ATOM   2897 1HD2 LEU A 180      -7.978  47.655  16.930  1.00  3.360          H  
ATOM   2898 2HD2 LEU A 180      -7.292  46.153  16.266  1.00  3.360          H  
ATOM   2899 3HD2 LEU A 180      -6.245  47.536  16.647  1.00  3.360          H  
ATOM   2900  N   VAL A 181      -3.669  45.674  13.358  1.00  1.910          N  
ATOM   2901  CA  VAL A 181      -2.897  44.944  12.368  1.00  1.850          C  
ATOM   2902  C   VAL A 181      -3.747  43.884  11.727  1.00  1.720          C  
ATOM   2903  O   VAL A 181      -4.344  43.054  12.409  1.00  1.750          O  
ATOM   2904  CB  VAL A 181      -1.663  44.301  12.994  1.00  2.610          C  
ATOM   2905  CG1 VAL A 181      -0.898  43.461  11.958  1.00  2.610          C  
ATOM   2906  CG2 VAL A 181      -0.785  45.388  13.529  1.00  2.610          C  
ATOM   2907  H   VAL A 181      -3.990  45.174  14.177  1.00  2.290          H  
ATOM   2908  HA  VAL A 181      -2.570  45.640  11.609  1.00  2.220          H  
ATOM   2909  HB  VAL A 181      -1.963  43.652  13.794  1.00  3.140          H  
ATOM   2910 1HG1 VAL A 181      -0.023  43.020  12.440  1.00  3.140          H  
ATOM   2911 2HG1 VAL A 181      -1.524  42.663  11.570  1.00  3.140          H  
ATOM   2912 3HG1 VAL A 181      -0.586  44.106  11.142  1.00  3.140          H  
ATOM   2913 1HG2 VAL A 181       0.087  44.940  13.971  1.00  3.140          H  
ATOM   2914 2HG2 VAL A 181      -0.484  46.050  12.719  1.00  3.140          H  
ATOM   2915 3HG2 VAL A 181      -1.321  45.963  14.290  1.00  3.140          H  
ATOM   2916  N   ILE A 182      -3.820  43.913  10.410  1.00  1.660          N  
ATOM   2917  CA  ILE A 182      -4.649  42.948   9.746  1.00  1.610          C  
ATOM   2918  C   ILE A 182      -3.893  42.483   8.501  1.00  1.560          C  
ATOM   2919  O   ILE A 182      -3.170  43.272   7.889  1.00  1.630          O  
ATOM   2920  CB  ILE A 182      -5.985  43.621   9.449  1.00  2.270          C  
ATOM   2921  CG1 ILE A 182      -6.996  42.608   9.058  1.00  2.270          C  
ATOM   2922  CG2 ILE A 182      -5.774  44.705   8.318  1.00  2.270          C  
ATOM   2923  CD1 ILE A 182      -8.395  43.167   9.096  1.00  2.270          C  
ATOM   2924  H   ILE A 182      -3.298  44.602   9.889  1.00  1.990          H  
ATOM   2925  HA  ILE A 182      -4.810  42.090  10.396  1.00  1.930          H  
ATOM   2926  HB  ILE A 182      -6.347  44.113  10.353  1.00  2.730          H  
ATOM   2927 1HG1 ILE A 182      -6.761  42.218   8.101  1.00  2.730          H  
ATOM   2928 2HG1 ILE A 182      -6.957  41.783   9.770  1.00  2.730          H  
ATOM   2929 1HG2 ILE A 182      -6.701  45.220   8.106  1.00  2.730          H  
ATOM   2930 2HG2 ILE A 182      -5.038  45.429   8.651  1.00  2.730          H  
ATOM   2931 3HG2 ILE A 182      -5.421  44.239   7.400  1.00  2.730          H  
ATOM   2932 1HD1 ILE A 182      -9.078  42.411   8.844  1.00  2.730          H  
ATOM   2933 2HD1 ILE A 182      -8.616  43.529  10.097  1.00  2.730          H  
ATOM   2934 3HD1 ILE A 182      -8.511  43.981   8.399  1.00  2.730          H  
ATOM   2935  N   ILE A 183      -4.035  41.205   8.156  1.00  1.520          N  
ATOM   2936  CA  ILE A 183      -3.340  40.590   7.030  1.00  1.450          C  
ATOM   2937  C   ILE A 183      -4.313  39.779   6.144  1.00  1.290          C  
ATOM   2938  O   ILE A 183      -5.163  39.027   6.650  1.00  1.340          O  
ATOM   2939  CB  ILE A 183      -2.168  39.717   7.556  1.00  2.060          C  
ATOM   2940  CG1 ILE A 183      -1.194  40.597   8.447  1.00  2.060          C  
ATOM   2941  CG2 ILE A 183      -1.376  39.141   6.384  1.00  2.060          C  
ATOM   2942  CD1 ILE A 183      -0.140  39.836   9.201  1.00  2.060          C  
ATOM   2943  H   ILE A 183      -4.672  40.638   8.693  1.00  1.820          H  
ATOM   2944  HA  ILE A 183      -2.918  41.384   6.414  1.00  1.740          H  
ATOM   2945  HB  ILE A 183      -2.564  38.910   8.155  1.00  2.470          H  
ATOM   2946 1HG1 ILE A 183      -0.703  41.334   7.808  1.00  2.470          H  
ATOM   2947 2HG1 ILE A 183      -1.760  41.111   9.194  1.00  2.470          H  
ATOM   2948 1HG2 ILE A 183      -0.563  38.512   6.737  1.00  2.470          H  
ATOM   2949 2HG2 ILE A 183      -2.023  38.557   5.782  1.00  2.470          H  
ATOM   2950 3HG2 ILE A 183      -0.963  39.952   5.784  1.00  2.470          H  
ATOM   2951 1HD1 ILE A 183       0.457  40.534   9.786  1.00  2.470          H  
ATOM   2952 2HD1 ILE A 183      -0.614  39.124   9.870  1.00  2.470          H  
ATOM   2953 3HD1 ILE A 183       0.504  39.310   8.516  1.00  2.470          H  
ATOM   2954  N   PHE A 184      -4.190  39.962   4.829  1.00  1.200          N  
ATOM   2955  CA  PHE A 184      -5.067  39.288   3.876  1.00  1.140          C  
ATOM   2956  C   PHE A 184      -4.419  38.621   2.675  1.00  1.020          C  
ATOM   2957  O   PHE A 184      -3.298  38.951   2.262  1.00  1.070          O  
ATOM   2958  CB  PHE A 184      -6.064  40.268   3.277  1.00  1.620          C  
ATOM   2959  CG  PHE A 184      -6.961  40.897   4.214  1.00  1.620          C  
ATOM   2960  CD1 PHE A 184      -6.684  42.098   4.807  1.00  1.620          C  
ATOM   2961  CD2 PHE A 184      -8.108  40.273   4.504  1.00  1.620          C  
ATOM   2962  CE1 PHE A 184      -7.572  42.629   5.661  1.00  1.620          C  
ATOM   2963  CE2 PHE A 184      -8.987  40.793   5.370  1.00  1.620          C  
ATOM   2964  CZ  PHE A 184      -8.720  41.968   5.944  1.00  1.620          C  
ATOM   2965  H   PHE A 184      -3.465  40.580   4.494  1.00  1.440          H  
ATOM   2966  HA  PHE A 184      -5.617  38.516   4.419  1.00  1.370          H  
ATOM   2967 1HB  PHE A 184      -5.551  41.012   2.737  1.00  1.940          H  
ATOM   2968 2HB  PHE A 184      -6.674  39.734   2.560  1.00  1.940          H  
ATOM   2969  HD1 PHE A 184      -5.759  42.618   4.591  1.00  1.940          H  
ATOM   2970  HD2 PHE A 184      -8.298  39.329   4.030  1.00  1.940          H  
ATOM   2971  HE1 PHE A 184      -7.375  43.577   6.135  1.00  1.940          H  
ATOM   2972  HE2 PHE A 184      -9.919  40.276   5.612  1.00  1.940          H  
ATOM   2973  HZ  PHE A 184      -9.443  42.383   6.636  1.00  1.940          H  
ATOM   2974  N   TRP A 185      -5.187  37.685   2.115  1.00  1.000          N  
ATOM   2975  CA  TRP A 185      -4.972  37.077   0.793  1.00  0.950          C  
ATOM   2976  C   TRP A 185      -5.756  37.760  -0.371  1.00  0.880          C  
ATOM   2977  O   TRP A 185      -6.753  37.212  -0.861  1.00  1.020          O  
ATOM   2978  CB  TRP A 185      -5.350  35.595   0.804  1.00  1.350          C  
ATOM   2979  CG  TRP A 185      -4.343  34.644   1.334  1.00  1.350          C  
ATOM   2980  CD1 TRP A 185      -4.153  34.180   2.590  1.00  1.350          C  
ATOM   2981  CD2 TRP A 185      -3.381  33.974   0.516  1.00  1.350          C  
ATOM   2982  NE1 TRP A 185      -3.141  33.267   2.602  1.00  1.350          N  
ATOM   2983  CE2 TRP A 185      -2.663  33.127   1.344  1.00  1.350          C  
ATOM   2984  CE3 TRP A 185      -3.083  34.017  -0.846  1.00  1.350          C  
ATOM   2985  CZ2 TRP A 185      -1.660  32.327   0.865  1.00  1.350          C  
ATOM   2986  CZ3 TRP A 185      -2.076  33.217  -1.327  1.00  1.350          C  
ATOM   2987  CH2 TRP A 185      -1.383  32.391  -0.491  1.00  1.350          C  
ATOM   2988  H   TRP A 185      -6.006  37.388   2.652  1.00  1.200          H  
ATOM   2989  HA  TRP A 185      -3.914  37.148   0.570  1.00  1.140          H  
ATOM   2990 1HB  TRP A 185      -6.253  35.472   1.408  1.00  1.620          H  
ATOM   2991 2HB  TRP A 185      -5.608  35.276  -0.202  1.00  1.620          H  
ATOM   2992  HD1 TRP A 185      -4.693  34.483   3.450  1.00  1.620          H  
ATOM   2993  HE1 TRP A 185      -2.787  32.765   3.404  1.00  1.620          H  
ATOM   2994  HE3 TRP A 185      -3.636  34.673  -1.515  1.00  1.620          H  
ATOM   2995  HZ2 TRP A 185      -1.089  31.665   1.515  1.00  1.620          H  
ATOM   2996  HZ3 TRP A 185      -1.846  33.256  -2.390  1.00  1.620          H  
ATOM   2997  HH2 TRP A 185      -0.589  31.770  -0.898  1.00  1.620          H  
ATOM   2998  N   VAL A 186      -5.334  38.957  -0.798  1.00  0.850          N  
ATOM   2999  CA  VAL A 186      -6.046  39.655  -1.883  1.00  0.850          C  
ATOM   3000  C   VAL A 186      -5.166  39.632  -3.117  1.00  0.920          C  
ATOM   3001  O   VAL A 186      -3.986  39.975  -3.058  1.00  1.100          O  
ATOM   3002  CB  VAL A 186      -6.456  41.094  -1.527  1.00  1.190          C  
ATOM   3003  CG1 VAL A 186      -7.164  41.761  -2.742  1.00  1.190          C  
ATOM   3004  CG2 VAL A 186      -7.408  41.080  -0.369  1.00  1.190          C  
ATOM   3005  H   VAL A 186      -4.504  39.382  -0.397  1.00  1.020          H  
ATOM   3006  HA  VAL A 186      -6.959  39.109  -2.120  1.00  1.020          H  
ATOM   3007  HB  VAL A 186      -5.575  41.660  -1.273  1.00  1.430          H  
ATOM   3008 1HG1 VAL A 186      -7.465  42.761  -2.480  1.00  1.430          H  
ATOM   3009 2HG1 VAL A 186      -6.499  41.807  -3.603  1.00  1.430          H  
ATOM   3010 3HG1 VAL A 186      -8.058  41.185  -3.007  1.00  1.430          H  
ATOM   3011 1HG2 VAL A 186      -7.703  42.082  -0.120  1.00  1.430          H  
ATOM   3012 2HG2 VAL A 186      -8.281  40.525  -0.656  1.00  1.430          H  
ATOM   3013 3HG2 VAL A 186      -6.933  40.621   0.478  1.00  1.430          H  
ATOM   3014  N   ILE A 187      -5.753  39.182  -4.210  1.00  0.930          N  
ATOM   3015  CA  ILE A 187      -5.074  38.956  -5.466  1.00  1.070          C  
ATOM   3016  C   ILE A 187      -4.925  40.188  -6.377  1.00  1.110          C  
ATOM   3017  O   ILE A 187      -3.813  40.454  -6.854  1.00  1.190          O  
ATOM   3018  CB  ILE A 187      -5.839  37.829  -6.203  1.00  1.440          C  
ATOM   3019  CG1 ILE A 187      -5.742  36.520  -5.335  1.00  1.440          C  
ATOM   3020  CG2 ILE A 187      -5.260  37.599  -7.624  1.00  1.440          C  
ATOM   3021  CD1 ILE A 187      -6.691  35.403  -5.738  1.00  1.440          C  
ATOM   3022  H   ILE A 187      -6.746  38.950  -4.145  1.00  1.120          H  
ATOM   3023  HA  ILE A 187      -4.076  38.591  -5.234  1.00  1.280          H  
ATOM   3024  HB  ILE A 187      -6.882  38.097  -6.278  1.00  1.730          H  
ATOM   3025 1HG1 ILE A 187      -4.724  36.143  -5.392  1.00  1.730          H  
ATOM   3026 2HG1 ILE A 187      -5.960  36.769  -4.296  1.00  1.730          H  
ATOM   3027 1HG2 ILE A 187      -5.806  36.809  -8.124  1.00  1.730          H  
ATOM   3028 2HG2 ILE A 187      -5.341  38.505  -8.220  1.00  1.730          H  
ATOM   3029 3HG2 ILE A 187      -4.209  37.319  -7.546  1.00  1.730          H  
ATOM   3030 1HD1 ILE A 187      -6.544  34.552  -5.070  1.00  1.730          H  
ATOM   3031 2HD1 ILE A 187      -7.725  35.752  -5.652  1.00  1.730          H  
ATOM   3032 3HD1 ILE A 187      -6.502  35.087  -6.757  1.00  1.730          H  
ATOM   3033  N   THR A 188      -6.013  40.937  -6.640  1.00  1.110          N  
ATOM   3034  CA  THR A 188      -5.957  42.045  -7.603  1.00  1.210          C  
ATOM   3035  C   THR A 188      -6.101  43.463  -7.031  1.00  1.210          C  
ATOM   3036  O   THR A 188      -5.259  44.322  -7.303  1.00  1.330          O  
ATOM   3037  CB  THR A 188      -7.049  41.855  -8.685  1.00  1.650          C  
ATOM   3038  OG1 THR A 188      -6.830  40.615  -9.363  1.00  1.650          O  
ATOM   3039  CG2 THR A 188      -7.023  42.987  -9.700  1.00  1.650          C  
ATOM   3040  H   THR A 188      -6.920  40.724  -6.227  1.00  1.330          H  
ATOM   3041  HA  THR A 188      -4.990  41.998  -8.100  1.00  1.450          H  
ATOM   3042  HB  THR A 188      -8.023  41.836  -8.221  1.00  1.980          H  
ATOM   3043  HG1 THR A 188      -7.004  39.895  -8.753  1.00  1.980          H  
ATOM   3044 1HG2 THR A 188      -7.797  42.813 -10.443  1.00  1.980          H  
ATOM   3045 2HG2 THR A 188      -7.205  43.943  -9.219  1.00  1.980          H  
ATOM   3046 3HG2 THR A 188      -6.049  43.010 -10.187  1.00  1.980          H  
ATOM   3047  N   ASN A 189      -7.180  43.742  -6.301  1.00  1.180          N  
ATOM   3048  CA  ASN A 189      -7.407  45.134  -5.860  1.00  1.200          C  
ATOM   3049  C   ASN A 189      -7.612  45.188  -4.356  1.00  1.050          C  
ATOM   3050  O   ASN A 189      -8.686  44.856  -3.841  1.00  1.010          O  
ATOM   3051  CB  ASN A 189      -8.569  45.767  -6.609  1.00  1.670          C  
ATOM   3052  CG  ASN A 189      -8.739  47.237  -6.347  1.00  1.670          C  
ATOM   3053  OD1 ASN A 189      -8.005  47.823  -5.552  1.00  1.670          O  
ATOM   3054  ND2 ASN A 189      -9.697  47.843  -7.016  1.00  1.670          N  
ATOM   3055  H   ASN A 189      -7.806  42.968  -6.068  1.00  1.420          H  
ATOM   3056  HA  ASN A 189      -6.515  45.720  -6.075  1.00  1.440          H  
ATOM   3057 1HB  ASN A 189      -8.463  45.598  -7.681  1.00  2.010          H  
ATOM   3058 2HB  ASN A 189      -9.467  45.299  -6.292  1.00  2.010          H  
ATOM   3059 1HD2 ASN A 189      -9.859  48.825  -6.897  1.00  2.010          H  
ATOM   3060 2HD2 ASN A 189     -10.264  47.324  -7.655  1.00  2.010          H  
ATOM   3061  N   PHE A 190      -6.554  45.584  -3.653  1.00  1.070          N  
ATOM   3062  CA  PHE A 190      -6.511  45.529  -2.198  1.00  1.040          C  
ATOM   3063  C   PHE A 190      -6.426  46.893  -1.516  1.00  1.100          C  
ATOM   3064  O   PHE A 190      -5.356  47.505  -1.483  1.00  1.200          O  
ATOM   3065  CB  PHE A 190      -5.264  44.711  -1.869  1.00  1.470          C  
ATOM   3066  CG  PHE A 190      -5.017  44.287  -0.487  1.00  1.470          C  
ATOM   3067  CD1 PHE A 190      -6.015  44.177   0.462  1.00  1.470          C  
ATOM   3068  CD2 PHE A 190      -3.738  43.896  -0.157  1.00  1.470          C  
ATOM   3069  CE1 PHE A 190      -5.723  43.692   1.684  1.00  1.470          C  
ATOM   3070  CE2 PHE A 190      -3.452  43.416   1.070  1.00  1.470          C  
ATOM   3071  CZ  PHE A 190      -4.442  43.312   1.985  1.00  1.470          C  
ATOM   3072  H   PHE A 190      -5.734  45.893  -4.161  1.00  1.280          H  
ATOM   3073  HA  PHE A 190      -7.417  45.028  -1.854  1.00  1.250          H  
ATOM   3074 1HB  PHE A 190      -5.244  43.830  -2.494  1.00  1.760          H  
ATOM   3075 2HB  PHE A 190      -4.412  45.296  -2.173  1.00  1.760          H  
ATOM   3076  HD1 PHE A 190      -7.040  44.455   0.238  1.00  1.760          H  
ATOM   3077  HD2 PHE A 190      -2.962  43.964  -0.908  1.00  1.760          H  
ATOM   3078  HE1 PHE A 190      -6.512  43.589   2.413  1.00  1.760          H  
ATOM   3079  HE2 PHE A 190      -2.435  43.101   1.322  1.00  1.760          H  
ATOM   3080  HZ  PHE A 190      -4.209  42.912   2.959  1.00  1.760          H  
ATOM   3081  N   ILE A 191      -7.545  47.378  -0.966  1.00  1.170          N  
ATOM   3082  CA  ILE A 191      -7.539  48.713  -0.364  1.00  1.350          C  
ATOM   3083  C   ILE A 191      -7.930  48.731   1.108  1.00  1.390          C  
ATOM   3084  O   ILE A 191      -9.003  48.248   1.467  1.00  1.380          O  
ATOM   3085  CB  ILE A 191      -8.496  49.643  -1.135  1.00  1.820          C  
ATOM   3086  CG1 ILE A 191      -8.034  49.745  -2.616  1.00  1.820          C  
ATOM   3087  CG2 ILE A 191      -8.559  51.040  -0.446  1.00  1.820          C  
ATOM   3088  CD1 ILE A 191      -9.021  50.406  -3.545  1.00  1.820          C  
ATOM   3089  H   ILE A 191      -8.420  46.835  -1.016  1.00  1.400          H  
ATOM   3090  HA  ILE A 191      -6.530  49.115  -0.442  1.00  1.620          H  
ATOM   3091  HB  ILE A 191      -9.484  49.193  -1.146  1.00  2.180          H  
ATOM   3092 1HG1 ILE A 191      -7.095  50.294  -2.651  1.00  2.180          H  
ATOM   3093 2HG1 ILE A 191      -7.863  48.747  -3.003  1.00  2.180          H  
ATOM   3094 1HG2 ILE A 191      -9.243  51.688  -0.979  1.00  2.180          H  
ATOM   3095 2HG2 ILE A 191      -8.904  50.947   0.580  1.00  2.180          H  
ATOM   3096 3HG2 ILE A 191      -7.565  51.489  -0.446  1.00  2.180          H  
ATOM   3097 1HD1 ILE A 191      -8.606  50.412  -4.555  1.00  2.180          H  
ATOM   3098 2HD1 ILE A 191      -9.953  49.836  -3.541  1.00  2.180          H  
ATOM   3099 3HD1 ILE A 191      -9.217  51.423  -3.238  1.00  2.180          H  
ATOM   3100  N   ILE A 192      -7.061  49.282   1.957  1.00  1.500          N  
ATOM   3101  CA  ILE A 192      -7.377  49.390   3.379  1.00  1.580          C  
ATOM   3102  C   ILE A 192      -7.077  50.752   3.935  1.00  1.520          C  
ATOM   3103  O   ILE A 192      -6.036  51.345   3.643  1.00  1.590          O  
ATOM   3104  CB  ILE A 192      -6.685  48.342   4.271  1.00  2.180          C  
ATOM   3105  CG1 ILE A 192      -7.061  47.009   3.743  1.00  2.180          C  
ATOM   3106  CG2 ILE A 192      -7.041  48.487   5.807  1.00  2.180          C  
ATOM   3107  CD1 ILE A 192      -6.603  45.819   4.524  1.00  2.180          C  
ATOM   3108  H   ILE A 192      -6.187  49.645   1.592  1.00  1.800          H  
ATOM   3109  HA  ILE A 192      -8.448  49.242   3.492  1.00  1.900          H  
ATOM   3110  HB  ILE A 192      -5.651  48.464   4.161  1.00  2.620          H  
ATOM   3111 1HG1 ILE A 192      -8.093  47.028   3.595  1.00  2.620          H  
ATOM   3112 2HG1 ILE A 192      -6.593  46.905   2.766  1.00  2.620          H  
ATOM   3113 1HG2 ILE A 192      -6.521  47.740   6.392  1.00  2.620          H  
ATOM   3114 2HG2 ILE A 192      -6.733  49.454   6.178  1.00  2.620          H  
ATOM   3115 3HG2 ILE A 192      -8.113  48.377   5.954  1.00  2.620          H  
ATOM   3116 1HD1 ILE A 192      -6.908  44.939   4.016  1.00  2.620          H  
ATOM   3117 2HD1 ILE A 192      -5.580  45.820   4.625  1.00  2.620          H  
ATOM   3118 3HD1 ILE A 192      -7.040  45.815   5.505  1.00  2.620          H  
ATOM   3119  N   VAL A 193      -7.981  51.225   4.769  1.00  1.500          N  
ATOM   3120  CA  VAL A 193      -7.762  52.479   5.460  1.00  1.570          C  
ATOM   3121  C   VAL A 193      -7.737  52.196   6.957  1.00  1.660          C  
ATOM   3122  O   VAL A 193      -8.262  51.168   7.402  1.00  1.640          O  
ATOM   3123  CB  VAL A 193      -8.890  53.467   5.131  1.00  2.170          C  
ATOM   3124  CG1 VAL A 193      -8.927  53.721   3.614  1.00  2.170          C  
ATOM   3125  CG2 VAL A 193     -10.224  52.902   5.633  1.00  2.170          C  
ATOM   3126  H   VAL A 193      -8.823  50.654   4.919  1.00  1.800          H  
ATOM   3127  HA  VAL A 193      -6.801  52.901   5.159  1.00  1.880          H  
ATOM   3128  HB  VAL A 193      -8.690  54.419   5.620  1.00  2.600          H  
ATOM   3129 1HG1 VAL A 193      -9.716  54.435   3.385  1.00  2.600          H  
ATOM   3130 2HG1 VAL A 193      -7.967  54.124   3.292  1.00  2.600          H  
ATOM   3131 3HG1 VAL A 193      -9.121  52.786   3.090  1.00  2.600          H  
ATOM   3132 1HG2 VAL A 193     -11.021  53.605   5.407  1.00  2.600          H  
ATOM   3133 2HG2 VAL A 193     -10.430  51.951   5.141  1.00  2.600          H  
ATOM   3134 3HG2 VAL A 193     -10.193  52.746   6.708  1.00  2.600          H  
ATOM   3135  N   ALA A 194      -7.139  53.088   7.737  1.00  1.900          N  
ATOM   3136  CA  ALA A 194      -7.104  52.850   9.167  1.00  2.090          C  
ATOM   3137  C   ALA A 194      -6.884  54.100   9.975  1.00  2.040          C  
ATOM   3138  O   ALA A 194      -6.157  55.012   9.575  1.00  2.100          O  
ATOM   3139  CB  ALA A 194      -5.976  51.883   9.503  1.00  2.850          C  
ATOM   3140  H   ALA A 194      -6.711  53.917   7.343  1.00  2.280          H  
ATOM   3141  HA  ALA A 194      -8.064  52.424   9.465  1.00  2.510          H  
ATOM   3142 1HB  ALA A 194      -5.973  51.692  10.581  1.00  3.420          H  
ATOM   3143 2HB  ALA A 194      -6.113  50.948   8.964  1.00  3.420          H  
ATOM   3144 3HB  ALA A 194      -5.026  52.326   9.215  1.00  3.420          H  
ATOM   3145  N   VAL A 195      -7.436  54.070  11.168  1.00  2.060          N  
ATOM   3146  CA  VAL A 195      -7.210  55.088  12.165  1.00  2.130          C  
ATOM   3147  C   VAL A 195      -6.157  54.595  13.152  1.00  2.240          C  
ATOM   3148  O   VAL A 195      -6.248  53.475  13.654  1.00  2.430          O  
ATOM   3149  CB  VAL A 195      -8.537  55.428  12.837  1.00  2.950          C  
ATOM   3150  CG1 VAL A 195      -8.343  56.427  13.940  1.00  2.950          C  
ATOM   3151  CG2 VAL A 195      -9.487  55.973  11.786  1.00  2.950          C  
ATOM   3152  H   VAL A 195      -8.084  53.297  11.367  1.00  2.470          H  
ATOM   3153  HA  VAL A 195      -6.834  55.984  11.671  1.00  2.560          H  
ATOM   3154  HB  VAL A 195      -8.950  54.541  13.255  1.00  3.540          H  
ATOM   3155 1HG1 VAL A 195      -9.302  56.650  14.400  1.00  3.540          H  
ATOM   3156 2HG1 VAL A 195      -7.679  56.026  14.691  1.00  3.540          H  
ATOM   3157 3HG1 VAL A 195      -7.925  57.337  13.521  1.00  3.540          H  
ATOM   3158 1HG2 VAL A 195     -10.446  56.202  12.248  1.00  3.540          H  
ATOM   3159 2HG2 VAL A 195      -9.066  56.877  11.350  1.00  3.540          H  
ATOM   3160 3HG2 VAL A 195      -9.636  55.231  11.002  1.00  3.540          H  
ATOM   3161  N   VAL A 196      -5.141  55.419  13.391  1.00  2.450          N  
ATOM   3162  CA  VAL A 196      -4.012  55.062  14.258  1.00  2.720          C  
ATOM   3163  C   VAL A 196      -3.842  55.988  15.470  1.00  2.830          C  
ATOM   3164  O   VAL A 196      -2.718  56.293  15.870  1.00  3.110          O  
ATOM   3165  CB  VAL A 196      -2.715  55.007  13.427  1.00  3.700          C  
ATOM   3166  CG1 VAL A 196      -2.817  53.858  12.399  1.00  3.700          C  
ATOM   3167  CG2 VAL A 196      -2.470  56.339  12.724  1.00  3.700          C  
ATOM   3168  H   VAL A 196      -5.156  56.324  12.940  1.00  2.940          H  
ATOM   3169  HA  VAL A 196      -4.186  54.060  14.644  1.00  3.260          H  
ATOM   3170  HB  VAL A 196      -1.880  54.784  14.092  1.00  4.440          H  
ATOM   3171 1HG1 VAL A 196      -1.892  53.798  11.827  1.00  4.440          H  
ATOM   3172 2HG1 VAL A 196      -2.981  52.920  12.919  1.00  4.440          H  
ATOM   3173 3HG1 VAL A 196      -3.648  54.044  11.718  1.00  4.440          H  
ATOM   3174 1HG2 VAL A 196      -1.544  56.276  12.154  1.00  4.440          H  
ATOM   3175 2HG2 VAL A 196      -3.290  56.558  12.047  1.00  4.440          H  
ATOM   3176 3HG2 VAL A 196      -2.381  57.137  13.461  1.00  4.440          H  
ATOM   3177  N   LEU A 197      -4.960  56.458  16.009  1.00  3.250          N  
ATOM   3178  CA  LEU A 197      -4.999  57.349  17.171  1.00  4.100          C  
ATOM   3179  C   LEU A 197      -4.524  56.713  18.480  1.00  4.670          C  
ATOM   3180  O   LEU A 197      -4.672  55.503  18.714  1.00  5.160          O  
ATOM   3181  CB  LEU A 197      -6.423  57.878  17.389  1.00  5.400          C  
ATOM   3182  CG  LEU A 197      -7.017  58.791  16.300  1.00  5.400          C  
ATOM   3183  CD1 LEU A 197      -8.491  59.009  16.610  1.00  5.400          C  
ATOM   3184  CD2 LEU A 197      -6.292  60.129  16.268  1.00  5.400          C  
ATOM   3185  H   LEU A 197      -5.825  56.167  15.580  1.00  3.900          H  
ATOM   3186  HA  LEU A 197      -4.333  58.186  16.974  1.00  4.920          H  
ATOM   3187 1HB  LEU A 197      -7.085  57.040  17.506  1.00  6.480          H  
ATOM   3188 2HB  LEU A 197      -6.430  58.449  18.323  1.00  6.480          H  
ATOM   3189  HG  LEU A 197      -6.919  58.325  15.344  1.00  6.480          H  
ATOM   3190 1HD1 LEU A 197      -8.932  59.647  15.844  1.00  6.480          H  
ATOM   3191 2HD1 LEU A 197      -9.004  58.056  16.619  1.00  6.480          H  
ATOM   3192 3HD1 LEU A 197      -8.594  59.488  17.583  1.00  6.480          H  
ATOM   3193 1HD2 LEU A 197      -6.735  60.762  15.501  1.00  6.480          H  
ATOM   3194 2HD2 LEU A 197      -6.385  60.621  17.243  1.00  6.480          H  
ATOM   3195 3HD2 LEU A 197      -5.241  59.992  16.042  1.00  6.480          H  
ATOM   3196  N   GLU A 198      -4.064  57.596  19.367  1.00  5.030          N  
ATOM   3197  CA  GLU A 198      -3.548  57.358  20.714  1.00  5.960          C  
ATOM   3198  C   GLU A 198      -4.449  56.593  21.688  1.00  6.240          C  
ATOM   3199  O   GLU A 198      -4.008  56.268  22.790  1.00  6.810          O  
ATOM   3200  CB  GLU A 198      -3.196  58.710  21.343  1.00  7.970          C  
ATOM   3201  CG  GLU A 198      -4.404  59.643  21.531  1.00  7.970          C  
ATOM   3202  CD  GLU A 198      -4.723  60.441  20.293  1.00  7.970          C  
ATOM   3203  OE1 GLU A 198      -4.059  60.242  19.295  1.00  7.970          O  
ATOM   3204  OE2 GLU A 198      -5.634  61.221  20.329  1.00  7.970          O  
ATOM   3205  H   GLU A 198      -4.006  58.571  19.057  1.00  6.040          H  
ATOM   3206  HA  GLU A 198      -2.626  56.786  20.606  1.00  7.150          H  
ATOM   3207 1HB  GLU A 198      -2.748  58.549  22.324  1.00  9.570          H  
ATOM   3208 2HB  GLU A 198      -2.458  59.221  20.727  1.00  9.570          H  
ATOM   3209 1HG  GLU A 198      -5.282  59.067  21.812  1.00  9.570          H  
ATOM   3210 2HG  GLU A 198      -4.185  60.329  22.348  1.00  9.570          H  
ATOM   3211  N   THR A 199      -5.698  56.306  21.311  1.00  6.210          N  
ATOM   3212  CA  THR A 199      -6.602  55.560  22.177  1.00  6.850          C  
ATOM   3213  C   THR A 199      -6.135  54.104  22.280  1.00  7.060          C  
ATOM   3214  O   THR A 199      -6.545  53.370  23.186  1.00  7.310          O  
ATOM   3215  CB  THR A 199      -8.023  55.546  21.625  1.00  9.330          C  
ATOM   3216  OG1 THR A 199      -8.013  54.852  20.396  1.00  9.330          O  
ATOM   3217  CG2 THR A 199      -8.505  56.974  21.372  1.00  9.330          C  
ATOM   3218  H   THR A 199      -6.025  56.607  20.403  1.00  7.450          H  
ATOM   3219  HA  THR A 199      -6.590  56.005  23.172  1.00  8.220          H  
ATOM   3220  HB  THR A 199      -8.689  55.043  22.325  1.00 11.200          H  
ATOM   3221  HG1 THR A 199      -7.767  53.917  20.550  1.00 11.200          H  
ATOM   3222 1HG2 THR A 199      -9.514  56.947  20.964  1.00 11.200          H  
ATOM   3223 2HG2 THR A 199      -8.506  57.525  22.312  1.00 11.200          H  
ATOM   3224 3HG2 THR A 199      -7.846  57.474  20.664  1.00 11.200          H  
ATOM   3225  N   GLY A 200      -5.282  53.688  21.340  1.00  7.310          N  
ATOM   3226  CA  GLY A 200      -4.665  52.371  21.370  1.00  7.840          C  
ATOM   3227  C   GLY A 200      -5.414  51.215  20.727  1.00  8.280          C  
ATOM   3228  O   GLY A 200      -6.617  51.282  20.448  1.00  8.970          O  
ATOM   3229  H   GLY A 200      -5.027  54.342  20.588  1.00  8.770          H  
ATOM   3230 1HA  GLY A 200      -3.687  52.451  20.895  1.00  9.410          H  
ATOM   3231 2HA  GLY A 200      -4.464  52.117  22.410  1.00  9.410          H  
ATOM   3232  N   GLY A 201      -4.653  50.130  20.571  1.00  8.120          N  
ATOM   3233  CA  GLY A 201      -5.020  48.862  19.956  1.00  8.770          C  
ATOM   3234  C   GLY A 201      -3.864  47.895  20.221  1.00  8.910          C  
ATOM   3235  O   GLY A 201      -3.068  48.120  21.137  1.00  9.320          O  
ATOM   3236  H   GLY A 201      -3.695  50.206  20.881  1.00  9.740          H  
ATOM   3237 1HA  GLY A 201      -5.944  48.481  20.385  1.00 10.520          H  
ATOM   3238 2HA  GLY A 201      -5.165  48.990  18.882  1.00 10.520          H  
ATOM   3239  N   ILE A 202      -3.787  46.809  19.464  1.00  8.770          N  
ATOM   3240  CA  ILE A 202      -2.753  45.795  19.685  1.00  9.030          C  
ATOM   3241  C   ILE A 202      -1.690  45.816  18.592  1.00  9.180          C  
ATOM   3242  O   ILE A 202      -2.014  45.731  17.413  1.00  9.520          O  
ATOM   3243  CB  ILE A 202      -3.383  44.389  19.781  1.00 12.540          C  
ATOM   3244  CG1 ILE A 202      -4.460  44.327  20.922  1.00 12.540          C  
ATOM   3245  CG2 ILE A 202      -2.296  43.347  19.980  1.00 12.540          C  
ATOM   3246  CD1 ILE A 202      -3.960  44.616  22.341  1.00 12.540          C  
ATOM   3247  H   ILE A 202      -4.447  46.695  18.708  1.00 10.520          H  
ATOM   3248  HA  ILE A 202      -2.244  46.011  20.618  1.00 10.840          H  
ATOM   3249  HB  ILE A 202      -3.908  44.171  18.853  1.00 15.050          H  
ATOM   3250 1HG1 ILE A 202      -5.242  45.044  20.692  1.00 15.050          H  
ATOM   3251 2HG1 ILE A 202      -4.899  43.334  20.924  1.00 15.050          H  
ATOM   3252 1HG2 ILE A 202      -2.715  42.377  20.026  1.00 15.050          H  
ATOM   3253 2HG2 ILE A 202      -1.628  43.372  19.162  1.00 15.050          H  
ATOM   3254 3HG2 ILE A 202      -1.752  43.548  20.892  1.00 15.050          H  
ATOM   3255 1HD1 ILE A 202      -4.799  44.540  23.033  1.00 15.050          H  
ATOM   3256 2HD1 ILE A 202      -3.200  43.895  22.630  1.00 15.050          H  
ATOM   3257 3HD1 ILE A 202      -3.548  45.620  22.402  1.00 15.050          H  
ATOM   3258  N   ALA A 203      -0.413  45.865  19.014  1.00  9.160          N  
ATOM   3259  CA  ALA A 203       0.734  45.914  18.097  1.00  9.560          C  
ATOM   3260  C   ALA A 203       0.816  44.712  17.163  1.00 10.100          C  
ATOM   3261  O   ALA A 203       1.254  44.842  16.021  1.00 10.420          O  
ATOM   3262  CB  ALA A 203       2.025  45.959  18.899  1.00 13.220          C  
ATOM   3263  H   ALA A 203      -0.252  45.914  20.008  1.00 10.990          H  
ATOM   3264  HA  ALA A 203       0.643  46.809  17.494  1.00 11.470          H  
ATOM   3265 1HB  ALA A 203       2.867  46.027  18.211  1.00 15.870          H  
ATOM   3266 2HB  ALA A 203       2.018  46.828  19.552  1.00 15.870          H  
ATOM   3267 3HB  ALA A 203       2.112  45.051  19.495  1.00 15.870          H  
ATOM   3268  N   ASP A 204       0.449  43.538  17.631  1.00 10.360          N  
ATOM   3269  CA  ASP A 204       0.460  42.369  16.771  1.00 11.060          C  
ATOM   3270  C   ASP A 204      -0.821  42.188  15.970  1.00 11.170          C  
ATOM   3271  O   ASP A 204      -1.844  42.851  16.180  1.00 11.580          O  
ATOM   3272  CB  ASP A 204       0.572  41.091  17.623  1.00 15.200          C  
ATOM   3273  CG  ASP A 204       1.055  39.824  16.872  1.00 15.200          C  
ATOM   3274  OD1 ASP A 204       1.568  40.059  15.775  1.00 15.200          O  
ATOM   3275  OD2 ASP A 204       0.762  38.668  17.254  1.00 15.200          O  
ATOM   3276  H   ASP A 204       0.194  43.444  18.620  1.00 12.430          H  
ATOM   3277  HA  ASP A 204       1.291  42.455  16.073  1.00 13.270          H  
ATOM   3278 1HB  ASP A 204       1.222  41.278  18.464  1.00 18.240          H  
ATOM   3279 2HB  ASP A 204      -0.415  40.876  18.028  1.00 18.240          H  
ATOM   3280  N   TYR A 205      -0.778  41.142  15.163  1.00 10.920          N  
ATOM   3281  CA  TYR A 205      -1.870  40.575  14.414  1.00 11.230          C  
ATOM   3282  C   TYR A 205      -2.721  39.798  15.401  1.00 11.040          C  
ATOM   3283  O   TYR A 205      -2.747  38.562  15.375  1.00 11.360          O  
ATOM   3284  CB  TYR A 205      -1.292  39.655  13.342  1.00 15.600          C  
ATOM   3285  CG  TYR A 205      -2.276  38.966  12.454  1.00 15.600          C  
ATOM   3286  CD1 TYR A 205      -2.998  39.628  11.508  1.00 15.600          C  
ATOM   3287  CD2 TYR A 205      -2.427  37.608  12.606  1.00 15.600          C  
ATOM   3288  CE1 TYR A 205      -3.857  38.909  10.712  1.00 15.600          C  
ATOM   3289  CE2 TYR A 205      -3.285  36.913  11.824  1.00 15.600          C  
ATOM   3290  CZ  TYR A 205      -3.986  37.547  10.876  1.00 15.600          C  
ATOM   3291  OH  TYR A 205      -4.812  36.831  10.057  1.00 15.600          O  
ATOM   3292  H   TYR A 205       0.134  40.698  15.064  1.00 13.100          H  
ATOM   3293  HA  TYR A 205      -2.472  41.369  13.967  1.00 13.480          H  
ATOM   3294 1HB  TYR A 205      -0.617  40.234  12.706  1.00 18.720          H  
ATOM   3295 2HB  TYR A 205      -0.682  38.893  13.831  1.00 18.720          H  
ATOM   3296  HD1 TYR A 205      -2.889  40.702  11.376  1.00 18.720          H  
ATOM   3297  HD2 TYR A 205      -1.846  37.094  13.366  1.00 18.720          H  
ATOM   3298  HE1 TYR A 205      -4.423  39.398   9.958  1.00 18.720          H  
ATOM   3299  HE2 TYR A 205      -3.400  35.847  11.945  1.00 18.720          H  
ATOM   3300  HH  TYR A 205      -4.711  35.881  10.224  1.00 18.720          H  
ATOM   3301  N   ILE A 206      -3.454  40.538  16.235  1.00 10.660          N  
ATOM   3302  CA  ILE A 206      -4.274  40.016  17.332  1.00 10.720          C  
ATOM   3303  C   ILE A 206      -5.255  38.947  16.890  1.00 10.690          C  
ATOM   3304  O   ILE A 206      -5.684  38.115  17.679  1.00 10.950          O  
ATOM   3305  CB  ILE A 206      -4.989  41.175  18.067  1.00 14.980          C  
ATOM   3306  CG1 ILE A 206      -5.670  40.677  19.415  1.00 14.980          C  
ATOM   3307  CG2 ILE A 206      -6.004  41.875  17.149  1.00 14.980          C  
ATOM   3308  CD1 ILE A 206      -4.727  40.149  20.523  1.00 14.980          C  
ATOM   3309  H   ILE A 206      -3.318  41.552  16.143  1.00 12.790          H  
ATOM   3310  HA  ILE A 206      -3.597  39.567  18.042  1.00 12.860          H  
ATOM   3311  HB  ILE A 206      -4.242  41.897  18.338  1.00 17.980          H  
ATOM   3312 1HG1 ILE A 206      -6.233  41.510  19.829  1.00 17.980          H  
ATOM   3313 2HG1 ILE A 206      -6.373  39.884  19.178  1.00 17.980          H  
ATOM   3314 1HG2 ILE A 206      -6.452  42.715  17.681  1.00 17.980          H  
ATOM   3315 2HG2 ILE A 206      -5.499  42.245  16.257  1.00 17.980          H  
ATOM   3316 3HG2 ILE A 206      -6.792  41.183  16.853  1.00 17.980          H  
ATOM   3317 1HD1 ILE A 206      -5.334  39.851  21.378  1.00 17.980          H  
ATOM   3318 2HD1 ILE A 206      -4.173  39.290  20.169  1.00 17.980          H  
ATOM   3319 3HD1 ILE A 206      -4.043  40.906  20.836  1.00 17.980          H  
ATOM   3320  N   ALA A 207      -5.601  38.978  15.622  1.00 10.580          N  
ATOM   3321  CA  ALA A 207      -6.529  38.048  15.033  1.00 10.780          C  
ATOM   3322  C   ALA A 207      -6.123  36.574  15.149  1.00 10.860          C  
ATOM   3323  O   ALA A 207      -7.015  35.722  15.197  1.00 11.210          O  
ATOM   3324  CB  ALA A 207      -6.659  38.343  13.569  1.00 15.010          C  
ATOM   3325  H   ALA A 207      -5.200  39.713  15.060  1.00 12.700          H  
ATOM   3326  HA  ALA A 207      -7.485  38.184  15.526  1.00 12.940          H  
ATOM   3327 1HB  ALA A 207      -7.392  37.660  13.181  1.00 18.010          H  
ATOM   3328 2HB  ALA A 207      -6.973  39.341  13.416  1.00 18.010          H  
ATOM   3329 3HB  ALA A 207      -5.707  38.195  13.089  1.00 18.010          H  
ATOM   3330  N   MET A 208      -4.824  36.230  15.139  1.00 10.770          N  
ATOM   3331  CA  MET A 208      -4.498  34.798  15.174  1.00 10.930          C  
ATOM   3332  C   MET A 208      -4.971  34.148  16.476  1.00 10.630          C  
ATOM   3333  O   MET A 208      -5.712  33.163  16.452  1.00 10.760          O  
ATOM   3334  CB  MET A 208      -2.996  34.581  14.996  1.00 15.240          C  
ATOM   3335  CG  MET A 208      -2.577  33.121  14.864  1.00 15.240          C  
ATOM   3336  SD  MET A 208      -3.223  32.339  13.354  1.00 15.240          S  
ATOM   3337  CE  MET A 208      -2.116  32.943  12.077  1.00 15.240          C  
ATOM   3338  H   MET A 208      -4.085  36.945  15.107  1.00 12.920          H  
ATOM   3339  HA  MET A 208      -5.024  34.313  14.353  1.00 13.120          H  
ATOM   3340 1HB  MET A 208      -2.661  35.099  14.125  1.00 18.290          H  
ATOM   3341 2HB  MET A 208      -2.463  35.005  15.845  1.00 18.290          H  
ATOM   3342 1HG  MET A 208      -1.491  33.056  14.850  1.00 18.290          H  
ATOM   3343 2HG  MET A 208      -2.937  32.558  15.722  1.00 18.290          H  
ATOM   3344 1HE  MET A 208      -2.417  32.528  11.112  1.00 18.290          H  
ATOM   3345 2HE  MET A 208      -2.153  34.018  12.029  1.00 18.290          H  
ATOM   3346 3HE  MET A 208      -1.096  32.629  12.301  1.00 18.290          H  
ATOM   3347  N   LYS A 209      -4.494  34.679  17.605  1.00 10.460          N  
ATOM   3348  CA  LYS A 209      -4.922  34.321  18.953  1.00 10.360          C  
ATOM   3349  C   LYS A 209      -4.904  35.594  19.836  1.00  9.590          C  
ATOM   3350  O   LYS A 209      -5.925  35.897  20.454  1.00  9.850          O  
ATOM   3351  CB  LYS A 209      -4.134  33.136  19.602  1.00 14.540          C  
ATOM   3352  CG  LYS A 209      -4.225  31.770  18.883  1.00 14.540          C  
ATOM   3353  CD  LYS A 209      -5.636  31.159  18.923  1.00 14.540          C  
ATOM   3354  CE  LYS A 209      -5.671  29.826  18.175  1.00 14.540          C  
ATOM   3355  NZ  LYS A 209      -7.051  29.253  18.103  1.00 14.540          N  
ATOM   3356  H   LYS A 209      -3.878  35.461  17.507  1.00 12.550          H  
ATOM   3357  HA  LYS A 209      -5.967  34.014  18.903  1.00 12.430          H  
ATOM   3358 1HB  LYS A 209      -3.099  33.332  19.729  1.00 17.450          H  
ATOM   3359 2HB  LYS A 209      -4.531  32.980  20.605  1.00 17.450          H  
ATOM   3360 1HG  LYS A 209      -3.916  31.879  17.850  1.00 17.450          H  
ATOM   3361 2HG  LYS A 209      -3.539  31.077  19.366  1.00 17.450          H  
ATOM   3362 1HD  LYS A 209      -5.929  30.996  19.960  1.00 17.450          H  
ATOM   3363 2HD  LYS A 209      -6.358  31.823  18.463  1.00 17.450          H  
ATOM   3364 1HE  LYS A 209      -5.304  29.991  17.162  1.00 17.450          H  
ATOM   3365 2HE  LYS A 209      -5.017  29.111  18.675  1.00 17.450          H  
ATOM   3366 1HZ  LYS A 209      -7.037  28.361  17.571  1.00 17.450          H  
ATOM   3367 2HZ  LYS A 209      -7.405  29.081  19.027  1.00 17.450          H  
ATOM   3368 3HZ  LYS A 209      -7.658  29.901  17.626  1.00 17.450          H  
ATOM   3369  N   SER A 210      -3.764  36.351  19.930  1.00  8.850          N  
ATOM   3370  CA  SER A 210      -2.424  36.096  19.352  1.00  8.240          C  
ATOM   3371  C   SER A 210      -1.386  36.419  20.408  1.00  7.580          C  
ATOM   3372  O   SER A 210      -1.479  35.913  21.529  1.00  7.850          O  
ATOM   3373  CB  SER A 210      -2.110  36.997  18.186  1.00 11.780          C  
ATOM   3374  OG  SER A 210      -0.875  36.621  17.658  1.00 11.780          O  
ATOM   3375  H   SER A 210      -3.839  37.177  20.507  1.00 10.620          H  
ATOM   3376  HA  SER A 210      -2.288  35.076  19.050  1.00  9.890          H  
ATOM   3377 1HB  SER A 210      -2.871  36.949  17.422  1.00 14.140          H  
ATOM   3378 2HB  SER A 210      -2.072  38.029  18.515  1.00 14.140          H  
ATOM   3379  HG  SER A 210      -0.493  37.413  17.212  1.00 14.140          H  
ATOM   3380  N   ILE A 211      -0.481  37.353  20.111  1.00  6.980          N  
ATOM   3381  CA  ILE A 211       0.493  37.811  21.081  1.00  6.580          C  
ATOM   3382  C   ILE A 211       0.254  39.309  21.190  1.00  5.700          C  
ATOM   3383  O   ILE A 211       0.039  39.953  20.186  1.00  5.430          O  
ATOM   3384  CB  ILE A 211       1.930  37.502  20.588  1.00  9.370          C  
ATOM   3385  CG1 ILE A 211       2.084  35.975  20.216  1.00  9.370          C  
ATOM   3386  CG2 ILE A 211       2.967  37.899  21.631  1.00  9.370          C  
ATOM   3387  CD1 ILE A 211       1.910  34.967  21.350  1.00  9.370          C  
ATOM   3388  H   ILE A 211      -0.388  37.737  19.150  1.00  8.380          H  
ATOM   3389  HA  ILE A 211       0.312  37.352  22.050  1.00  7.900          H  
ATOM   3390  HB  ILE A 211       2.118  38.078  19.668  1.00 11.250          H  
ATOM   3391 1HG1 ILE A 211       1.349  35.748  19.446  1.00 11.250          H  
ATOM   3392 2HG1 ILE A 211       3.078  35.834  19.784  1.00 11.250          H  
ATOM   3393 1HG2 ILE A 211       3.962  37.694  21.234  1.00 11.250          H  
ATOM   3394 2HG2 ILE A 211       2.877  38.929  21.829  1.00 11.250          H  
ATOM   3395 3HG2 ILE A 211       2.818  37.348  22.551  1.00 11.250          H  
ATOM   3396 1HD1 ILE A 211       2.035  33.963  20.947  1.00 11.250          H  
ATOM   3397 2HD1 ILE A 211       2.650  35.128  22.125  1.00 11.250          H  
ATOM   3398 3HD1 ILE A 211       0.916  35.053  21.780  1.00 11.250          H  
ATOM   3399  N   SER A 212       0.230  39.918  22.366  1.00  5.650          N  
ATOM   3400  CA  SER A 212       0.027  41.375  22.307  1.00  5.210          C  
ATOM   3401  C   SER A 212       1.193  42.099  21.580  1.00  4.790          C  
ATOM   3402  O   SER A 212       0.995  43.106  20.877  1.00  5.290          O  
ATOM   3403  CB  SER A 212      -0.131  41.924  23.706  1.00  7.470          C  
ATOM   3404  OG  SER A 212       1.051  41.757  24.438  1.00  7.470          O  
ATOM   3405  H   SER A 212       0.371  39.430  23.239  1.00  6.780          H  
ATOM   3406  HA  SER A 212      -0.892  41.560  21.757  1.00  6.250          H  
ATOM   3407 1HB  SER A 212      -0.387  42.982  23.653  1.00  8.960          H  
ATOM   3408 2HB  SER A 212      -0.952  41.414  24.207  1.00  8.960          H  
ATOM   3409  HG  SER A 212       0.890  42.163  25.296  1.00  8.960          H  
ATOM   3410  N   THR A 213       2.387  41.496  21.692  1.00  4.280          N  
ATOM   3411  CA  THR A 213       3.661  41.910  21.098  1.00  4.310          C  
ATOM   3412  C   THR A 213       3.746  41.506  19.629  1.00  4.080          C  
ATOM   3413  O   THR A 213       3.427  40.382  19.261  1.00  4.130          O  
ATOM   3414  CB  THR A 213       4.868  41.300  21.872  1.00  6.020          C  
ATOM   3415  OG1 THR A 213       4.856  41.760  23.231  1.00  6.020          O  
ATOM   3416  CG2 THR A 213       6.197  41.702  21.231  1.00  6.020          C  
ATOM   3417  H   THR A 213       2.421  40.704  22.314  1.00  5.140          H  
ATOM   3418  HA  THR A 213       3.731  42.995  21.155  1.00  5.170          H  
ATOM   3419  HB  THR A 213       4.796  40.222  21.865  1.00  7.230          H  
ATOM   3420  HG1 THR A 213       5.499  41.262  23.745  1.00  7.230          H  
ATOM   3421 1HG2 THR A 213       7.011  41.263  21.802  1.00  7.230          H  
ATOM   3422 2HG2 THR A 213       6.257  41.341  20.204  1.00  7.230          H  
ATOM   3423 3HG2 THR A 213       6.294  42.786  21.241  1.00  7.230          H  
ATOM   3424  N   ASP A 214       4.234  42.423  18.802  1.00  4.240          N  
ATOM   3425  CA  ASP A 214       4.373  42.263  17.350  1.00  4.350          C  
ATOM   3426  C   ASP A 214       5.079  40.952  16.929  1.00  3.970          C  
ATOM   3427  O   ASP A 214       6.188  40.665  17.394  1.00  4.340          O  
ATOM   3428  CB  ASP A 214       5.171  43.497  16.851  1.00  6.050          C  
ATOM   3429  CG  ASP A 214       5.337  43.688  15.325  1.00  6.050          C  
ATOM   3430  OD1 ASP A 214       4.805  44.651  14.804  1.00  6.050          O  
ATOM   3431  OD2 ASP A 214       6.045  42.925  14.726  1.00  6.050          O  
ATOM   3432  H   ASP A 214       4.516  43.302  19.208  1.00  5.090          H  
ATOM   3433  HA  ASP A 214       3.382  42.269  16.908  1.00  5.220          H  
ATOM   3434 1HB  ASP A 214       4.687  44.393  17.235  1.00  7.260          H  
ATOM   3435 2HB  ASP A 214       6.167  43.465  17.289  1.00  7.260          H  
ATOM   3436  N   ASP A 215       4.433  40.178  16.026  1.00  3.730          N  
ATOM   3437  CA  ASP A 215       4.943  38.907  15.487  1.00  3.820          C  
ATOM   3438  C   ASP A 215       4.552  38.793  13.996  1.00  3.420          C  
ATOM   3439  O   ASP A 215       3.916  39.701  13.456  1.00  3.150          O  
ATOM   3440  CB  ASP A 215       4.386  37.733  16.321  1.00  5.310          C  
ATOM   3441  CG  ASP A 215       5.230  36.444  16.268  1.00  5.310          C  
ATOM   3442  OD1 ASP A 215       5.950  36.270  15.307  1.00  5.310          O  
ATOM   3443  OD2 ASP A 215       5.136  35.643  17.168  1.00  5.310          O  
ATOM   3444  H   ASP A 215       3.485  40.442  15.734  1.00  4.480          H  
ATOM   3445  HA  ASP A 215       6.031  38.905  15.557  1.00  4.580          H  
ATOM   3446 1HB  ASP A 215       4.293  38.054  17.364  1.00  6.370          H  
ATOM   3447 2HB  ASP A 215       3.372  37.505  15.974  1.00  6.370          H  
ATOM   3448  N   THR A 216       4.914  37.698  13.317  1.00  3.530          N  
ATOM   3449  CA  THR A 216       4.614  37.629  11.880  1.00  3.240          C  
ATOM   3450  C   THR A 216       3.753  36.468  11.354  1.00  3.010          C  
ATOM   3451  O   THR A 216       3.624  35.404  11.958  1.00  3.360          O  
ATOM   3452  CB  THR A 216       5.926  37.634  11.064  1.00  4.650          C  
ATOM   3453  OG1 THR A 216       6.711  36.484  11.412  1.00  4.650          O  
ATOM   3454  CG2 THR A 216       6.740  38.899  11.342  1.00  4.650          C  
ATOM   3455  H   THR A 216       5.431  36.963  13.804  1.00  4.240          H  
ATOM   3456  HA  THR A 216       4.072  38.533  11.636  1.00  3.890          H  
ATOM   3457  HB  THR A 216       5.685  37.596  10.006  1.00  5.580          H  
ATOM   3458  HG1 THR A 216       6.237  35.677  11.185  1.00  5.580          H  
ATOM   3459 1HG2 THR A 216       7.651  38.882  10.748  1.00  5.580          H  
ATOM   3460 2HG2 THR A 216       6.156  39.775  11.089  1.00  5.580          H  
ATOM   3461 3HG2 THR A 216       6.998  38.944  12.397  1.00  5.580          H  
ATOM   3462  N   LEU A 217       3.203  36.713  10.156  1.00  2.570          N  
ATOM   3463  CA  LEU A 217       2.359  35.819   9.350  1.00  2.390          C  
ATOM   3464  C   LEU A 217       2.529  36.009   7.847  1.00  2.240          C  
ATOM   3465  O   LEU A 217       2.500  37.132   7.364  1.00  2.070          O  
ATOM   3466  CB  LEU A 217       0.881  36.083   9.661  1.00  3.420          C  
ATOM   3467  CG  LEU A 217      -0.178  35.379   8.732  1.00  3.420          C  
ATOM   3468  CD1 LEU A 217      -0.159  33.885   8.907  1.00  3.420          C  
ATOM   3469  CD2 LEU A 217      -1.502  35.927   9.048  1.00  3.420          C  
ATOM   3470  H   LEU A 217       3.384  37.629   9.775  1.00  3.080          H  
ATOM   3471  HA  LEU A 217       2.618  34.792   9.603  1.00  2.870          H  
ATOM   3472 1HB  LEU A 217       0.687  35.762  10.685  1.00  4.100          H  
ATOM   3473 2HB  LEU A 217       0.712  37.144   9.606  1.00  4.100          H  
ATOM   3474  HG  LEU A 217       0.040  35.605   7.689  1.00  4.100          H  
ATOM   3475 1HD1 LEU A 217      -0.902  33.435   8.252  1.00  4.100          H  
ATOM   3476 2HD1 LEU A 217       0.813  33.487   8.653  1.00  4.100          H  
ATOM   3477 3HD1 LEU A 217      -0.383  33.641   9.934  1.00  4.100          H  
ATOM   3478 1HD2 LEU A 217      -2.249  35.491   8.402  1.00  4.100          H  
ATOM   3479 2HD2 LEU A 217      -1.715  35.696  10.070  1.00  4.100          H  
ATOM   3480 3HD2 LEU A 217      -1.492  36.998   8.905  1.00  4.100          H  
ATOM   3481  N   GLU A 218       2.676  34.923   7.094  1.00  2.500          N  
ATOM   3482  CA  GLU A 218       2.739  35.057   5.642  1.00  2.420          C  
ATOM   3483  C   GLU A 218       1.394  34.737   4.980  1.00  2.110          C  
ATOM   3484  O   GLU A 218       0.792  33.707   5.291  1.00  2.470          O  
ATOM   3485  CB  GLU A 218       3.764  34.070   5.050  1.00  3.420          C  
ATOM   3486  CG  GLU A 218       5.224  34.271   5.437  1.00  3.420          C  
ATOM   3487  CD  GLU A 218       6.133  33.277   4.750  1.00  3.420          C  
ATOM   3488  OE1 GLU A 218       5.971  32.104   4.993  1.00  3.420          O  
ATOM   3489  OE2 GLU A 218       6.950  33.672   3.932  1.00  3.420          O  
ATOM   3490  H   GLU A 218       2.723  34.007   7.520  1.00  3.000          H  
ATOM   3491  HA  GLU A 218       3.007  36.082   5.399  1.00  2.900          H  
ATOM   3492 1HB  GLU A 218       3.493  33.061   5.353  1.00  4.100          H  
ATOM   3493 2HB  GLU A 218       3.705  34.096   3.959  1.00  4.100          H  
ATOM   3494 1HG  GLU A 218       5.546  35.264   5.192  1.00  4.100          H  
ATOM   3495 2HG  GLU A 218       5.312  34.147   6.514  1.00  4.100          H  
ATOM   3496  N   THR A 219       0.983  35.550   3.993  1.00  1.730          N  
ATOM   3497  CA  THR A 219      -0.203  35.236   3.195  1.00  1.650          C  
ATOM   3498  C   THR A 219       0.109  35.235   1.709  1.00  1.650          C  
ATOM   3499  O   THR A 219       0.646  34.268   1.167  1.00  1.950          O  
ATOM   3500  CB  THR A 219      -1.407  36.196   3.417  1.00  2.340          C  
ATOM   3501  OG1 THR A 219      -1.039  37.581   3.159  1.00  2.340          O  
ATOM   3502  CG2 THR A 219      -1.968  36.014   4.824  1.00  2.340          C  
ATOM   3503  H   THR A 219       1.499  36.392   3.792  1.00  2.080          H  
ATOM   3504  HA  THR A 219      -0.535  34.231   3.453  1.00  1.980          H  
ATOM   3505  HB  THR A 219      -2.163  35.948   2.711  1.00  2.810          H  
ATOM   3506  HG1 THR A 219      -1.875  38.123   2.971  1.00  2.810          H  
ATOM   3507 1HG2 THR A 219      -2.840  36.653   4.953  1.00  2.810          H  
ATOM   3508 2HG2 THR A 219      -2.262  34.977   4.963  1.00  2.810          H  
ATOM   3509 3HG2 THR A 219      -1.209  36.267   5.558  1.00  2.810          H  
ATOM   3510  N   ALA A 220      -0.197  36.338   1.050  1.00  1.430          N  
ATOM   3511  CA  ALA A 220      -0.049  36.411  -0.395  1.00  1.480          C  
ATOM   3512  C   ALA A 220       1.343  36.846  -0.806  1.00  1.420          C  
ATOM   3513  O   ALA A 220       1.690  38.028  -0.742  1.00  1.420          O  
ATOM   3514  CB  ALA A 220      -1.081  37.360  -0.978  1.00  2.050          C  
ATOM   3515  H   ALA A 220      -0.584  37.114   1.578  1.00  1.720          H  
ATOM   3516  HA  ALA A 220      -0.217  35.414  -0.800  1.00  1.780          H  
ATOM   3517 1HB  ALA A 220      -0.987  37.381  -2.060  1.00  2.460          H  
ATOM   3518 2HB  ALA A 220      -2.066  37.013  -0.712  1.00  2.460          H  
ATOM   3519 3HB  ALA A 220      -0.925  38.362  -0.580  1.00  2.460          H  
ATOM   3520  N   LYS A 221       2.141  35.900  -1.289  1.00  1.560          N  
ATOM   3521  CA  LYS A 221       3.529  36.177  -1.644  1.00  1.740          C  
ATOM   3522  C   LYS A 221       3.629  36.859  -3.000  1.00  1.920          C  
ATOM   3523  O   LYS A 221       4.069  36.269  -3.988  1.00  2.140          O  
ATOM   3524  CB  LYS A 221       4.352  34.893  -1.636  1.00  2.360          C  
ATOM   3525  CG  LYS A 221       4.455  34.259  -0.261  1.00  2.360          C  
ATOM   3526  CD  LYS A 221       5.299  33.000  -0.265  1.00  2.360          C  
ATOM   3527  CE  LYS A 221       5.379  32.396   1.137  1.00  2.360          C  
ATOM   3528  NZ  LYS A 221       6.219  31.159   1.176  1.00  2.360          N  
ATOM   3529  H   LYS A 221       1.792  34.951  -1.359  1.00  1.870          H  
ATOM   3530  HA  LYS A 221       3.945  36.858  -0.903  1.00  2.090          H  
ATOM   3531 1HB  LYS A 221       3.912  34.171  -2.321  1.00  2.840          H  
ATOM   3532 2HB  LYS A 221       5.364  35.112  -1.985  1.00  2.840          H  
ATOM   3533 1HG  LYS A 221       4.898  34.967   0.406  1.00  2.840          H  
ATOM   3534 2HG  LYS A 221       3.454  34.025   0.113  1.00  2.840          H  
ATOM   3535 1HD  LYS A 221       4.869  32.269  -0.950  1.00  2.840          H  
ATOM   3536 2HD  LYS A 221       6.306  33.245  -0.599  1.00  2.840          H  
ATOM   3537 1HE  LYS A 221       5.804  33.133   1.806  1.00  2.840          H  
ATOM   3538 2HE  LYS A 221       4.375  32.153   1.478  1.00  2.840          H  
ATOM   3539 1HZ  LYS A 221       6.251  30.790   2.125  1.00  2.840          H  
ATOM   3540 2HZ  LYS A 221       5.827  30.464   0.563  1.00  2.840          H  
ATOM   3541 3HZ  LYS A 221       7.155  31.386   0.877  1.00  2.840          H  
ATOM   3542  N   LYS A 222       3.182  38.096  -3.035  1.00  2.020          N  
ATOM   3543  CA  LYS A 222       3.218  38.927  -4.220  1.00  2.360          C  
ATOM   3544  C   LYS A 222       4.533  39.691  -4.196  1.00  2.630          C  
ATOM   3545  O   LYS A 222       5.124  39.862  -3.133  1.00  2.660          O  
ATOM   3546  CB  LYS A 222       2.025  39.874  -4.240  1.00  3.170          C  
ATOM   3547  CG  LYS A 222       0.650  39.194  -4.422  1.00  3.170          C  
ATOM   3548  CD  LYS A 222      -0.537  40.188  -4.168  1.00  3.170          C  
ATOM   3549  CE  LYS A 222      -0.636  41.349  -5.205  1.00  3.170          C  
ATOM   3550  NZ  LYS A 222      -1.092  40.908  -6.568  1.00  3.170          N  
ATOM   3551  H   LYS A 222       2.776  38.453  -2.168  1.00  2.420          H  
ATOM   3552  HA  LYS A 222       3.201  38.295  -5.109  1.00  2.830          H  
ATOM   3553 1HB  LYS A 222       1.995  40.417  -3.320  1.00  3.800          H  
ATOM   3554 2HB  LYS A 222       2.172  40.594  -5.034  1.00  3.800          H  
ATOM   3555 1HG  LYS A 222       0.574  38.778  -5.422  1.00  3.800          H  
ATOM   3556 2HG  LYS A 222       0.574  38.375  -3.706  1.00  3.800          H  
ATOM   3557 1HD  LYS A 222      -1.480  39.633  -4.186  1.00  3.800          H  
ATOM   3558 2HD  LYS A 222      -0.425  40.625  -3.175  1.00  3.800          H  
ATOM   3559 1HE  LYS A 222      -1.336  42.096  -4.831  1.00  3.800          H  
ATOM   3560 2HE  LYS A 222       0.338  41.813  -5.300  1.00  3.800          H  
ATOM   3561 1HZ  LYS A 222      -1.122  41.712  -7.172  1.00  3.800          H  
ATOM   3562 2HZ  LYS A 222      -0.461  40.230  -6.949  1.00  3.800          H  
ATOM   3563 3HZ  LYS A 222      -2.049  40.509  -6.528  1.00  3.800          H  
ATOM   3564  N   ALA A 223       4.971  40.215  -5.347  1.00  2.990          N  
ATOM   3565  CA  ALA A 223       6.229  40.978  -5.414  1.00  3.360          C  
ATOM   3566  C   ALA A 223       6.056  42.416  -4.926  1.00  3.250          C  
ATOM   3567  O   ALA A 223       6.997  43.205  -4.921  1.00  3.330          O  
ATOM   3568  CB  ALA A 223       6.767  40.986  -6.833  1.00  4.560          C  
ATOM   3569  H   ALA A 223       4.446  40.052  -6.195  1.00  3.590          H  
ATOM   3570  HA  ALA A 223       6.952  40.488  -4.767  1.00  4.030          H  
ATOM   3571 1HB  ALA A 223       7.719  41.521  -6.859  1.00  5.470          H  
ATOM   3572 2HB  ALA A 223       6.914  39.975  -7.173  1.00  5.470          H  
ATOM   3573 3HB  ALA A 223       6.054  41.483  -7.487  1.00  5.470          H  
ATOM   3574  N   GLU A 224       4.825  42.766  -4.606  1.00  3.100          N  
ATOM   3575  CA  GLU A 224       4.442  44.072  -4.107  1.00  3.000          C  
ATOM   3576  C   GLU A 224       3.201  43.917  -3.257  1.00  2.730          C  
ATOM   3577  O   GLU A 224       2.246  43.266  -3.679  1.00  2.850          O  
ATOM   3578  CB  GLU A 224       4.159  45.047  -5.250  1.00  4.240          C  
ATOM   3579  CG  GLU A 224       3.778  46.453  -4.785  1.00  4.240          C  
ATOM   3580  CD  GLU A 224       3.565  47.422  -5.907  1.00  4.240          C  
ATOM   3581  OE1 GLU A 224       3.762  47.062  -7.041  1.00  4.240          O  
ATOM   3582  OE2 GLU A 224       3.192  48.534  -5.623  1.00  4.240          O  
ATOM   3583  H   GLU A 224       4.117  42.053  -4.664  1.00  3.720          H  
ATOM   3584  HA  GLU A 224       5.246  44.466  -3.484  1.00  3.600          H  
ATOM   3585 1HB  GLU A 224       5.042  45.127  -5.886  1.00  5.090          H  
ATOM   3586 2HB  GLU A 224       3.346  44.661  -5.864  1.00  5.090          H  
ATOM   3587 1HG  GLU A 224       2.853  46.402  -4.208  1.00  5.090          H  
ATOM   3588 2HG  GLU A 224       4.561  46.829  -4.129  1.00  5.090          H  
ATOM   3589  N   ILE A 225       3.200  44.536  -2.083  1.00  2.600          N  
ATOM   3590  CA  ILE A 225       2.044  44.498  -1.208  1.00  2.500          C  
ATOM   3591  C   ILE A 225       1.434  45.895  -1.095  1.00  2.490          C  
ATOM   3592  O   ILE A 225       2.082  46.783  -0.557  1.00  2.470          O  
ATOM   3593  CB  ILE A 225       2.458  43.959   0.184  1.00  3.540          C  
ATOM   3594  CG1 ILE A 225       3.117  42.542   0.028  1.00  3.540          C  
ATOM   3595  CG2 ILE A 225       1.286  43.947   1.182  1.00  3.540          C  
ATOM   3596  CD1 ILE A 225       2.241  41.446  -0.581  1.00  3.540          C  
ATOM   3597  H   ILE A 225       4.022  45.057  -1.807  1.00  3.120          H  
ATOM   3598  HA  ILE A 225       1.330  43.801  -1.607  1.00  3.000          H  
ATOM   3599  HB  ILE A 225       3.234  44.613   0.593  1.00  4.250          H  
ATOM   3600 1HG1 ILE A 225       3.997  42.642  -0.602  1.00  4.250          H  
ATOM   3601 2HG1 ILE A 225       3.425  42.205   1.002  1.00  4.250          H  
ATOM   3602 1HG2 ILE A 225       1.647  43.587   2.146  1.00  4.250          H  
ATOM   3603 2HG2 ILE A 225       0.913  44.948   1.305  1.00  4.250          H  
ATOM   3604 3HG2 ILE A 225       0.486  43.303   0.827  1.00  4.250          H  
ATOM   3605 1HD1 ILE A 225       2.812  40.522  -0.647  1.00  4.250          H  
ATOM   3606 2HD1 ILE A 225       1.363  41.272   0.029  1.00  4.250          H  
ATOM   3607 3HD1 ILE A 225       1.936  41.723  -1.566  1.00  4.250          H  
ATOM   3608  N   PRO A 226       0.207  46.123  -1.620  1.00  2.770          N  
ATOM   3609  CA  PRO A 226      -0.538  47.382  -1.577  1.00  2.980          C  
ATOM   3610  C   PRO A 226      -0.875  47.865  -0.165  1.00  2.760          C  
ATOM   3611  O   PRO A 226      -1.152  49.047   0.045  1.00  2.590          O  
ATOM   3612  CB  PRO A 226      -1.839  47.019  -2.314  1.00  4.470          C  
ATOM   3613  CG  PRO A 226      -1.468  45.869  -3.219  1.00  4.470          C  
ATOM   3614  CD  PRO A 226      -0.437  45.084  -2.462  1.00  4.470          C  
ATOM   3615  HA  PRO A 226       0.018  48.151  -2.126  1.00  3.580          H  
ATOM   3616 1HB  PRO A 226      -2.629  46.772  -1.582  1.00  5.360          H  
ATOM   3617 2HB  PRO A 226      -2.205  47.896  -2.871  1.00  5.360          H  
ATOM   3618 1HG  PRO A 226      -2.358  45.273  -3.476  1.00  5.360          H  
ATOM   3619 2HG  PRO A 226      -1.070  46.259  -4.170  1.00  5.360          H  
ATOM   3620 1HD  PRO A 226      -0.892  44.293  -1.853  1.00  5.360          H  
ATOM   3621 2HD  PRO A 226       0.257  44.691  -3.221  1.00  5.360          H  
ATOM   3622  N   LEU A 227      -0.860  46.948   0.787  1.00  3.070          N  
ATOM   3623  CA  LEU A 227      -1.193  47.263   2.155  1.00  2.960          C  
ATOM   3624  C   LEU A 227       0.010  47.580   3.013  1.00  3.270          C  
ATOM   3625  O   LEU A 227       0.868  46.721   3.236  1.00  3.610          O  
ATOM   3626  CB  LEU A 227      -1.948  46.084   2.767  1.00  4.190          C  
ATOM   3627  CG  LEU A 227      -2.291  46.192   4.250  1.00  4.190          C  
ATOM   3628  CD1 LEU A 227      -3.201  47.326   4.448  1.00  4.190          C  
ATOM   3629  CD2 LEU A 227      -2.936  44.896   4.722  1.00  4.190          C  
ATOM   3630  H   LEU A 227      -0.623  46.000   0.554  1.00  3.680          H  
ATOM   3631  HA  LEU A 227      -1.841  48.136   2.129  1.00  3.550          H  
ATOM   3632 1HB  LEU A 227      -2.885  45.973   2.219  1.00  5.030          H  
ATOM   3633 2HB  LEU A 227      -1.359  45.183   2.622  1.00  5.030          H  
ATOM   3634  HG  LEU A 227      -1.422  46.358   4.807  1.00  5.030          H  
ATOM   3635 1HD1 LEU A 227      -3.490  47.406   5.492  1.00  5.030          H  
ATOM   3636 2HD1 LEU A 227      -2.760  48.257   4.143  1.00  5.030          H  
ATOM   3637 3HD1 LEU A 227      -4.045  47.130   3.842  1.00  5.030          H  
ATOM   3638 1HD2 LEU A 227      -3.184  44.961   5.787  1.00  5.030          H  
ATOM   3639 2HD2 LEU A 227      -3.816  44.729   4.171  1.00  5.030          H  
ATOM   3640 3HD2 LEU A 227      -2.278  44.071   4.564  1.00  5.030          H  
ATOM   3641  N   MET A 228       0.020  48.796   3.559  1.00  3.320          N  
ATOM   3642  CA  MET A 228       1.132  49.268   4.365  1.00  3.750          C  
ATOM   3643  C   MET A 228       1.122  48.674   5.767  1.00  3.810          C  
ATOM   3644  O   MET A 228       2.174  48.553   6.397  1.00  4.030          O  
ATOM   3645  CB  MET A 228       1.132  50.785   4.387  1.00  5.080          C  
ATOM   3646  CG  MET A 228       1.373  51.421   2.991  1.00  5.080          C  
ATOM   3647  SD  MET A 228       2.955  50.952   2.210  1.00  5.080          S  
ATOM   3648  CE  MET A 228       2.468  49.638   1.040  1.00  5.080          C  
ATOM   3649  H   MET A 228      -0.742  49.425   3.344  1.00  3.980          H  
ATOM   3650  HA  MET A 228       2.051  48.944   3.894  1.00  4.500          H  
ATOM   3651 1HB  MET A 228       0.180  51.147   4.769  1.00  6.090          H  
ATOM   3652 2HB  MET A 228       1.914  51.140   5.060  1.00  6.090          H  
ATOM   3653 1HG  MET A 228       0.568  51.124   2.318  1.00  6.090          H  
ATOM   3654 2HG  MET A 228       1.350  52.506   3.083  1.00  6.090          H  
ATOM   3655 1HE  MET A 228       3.339  49.294   0.491  1.00  6.090          H  
ATOM   3656 2HE  MET A 228       2.042  48.796   1.559  1.00  6.090          H  
ATOM   3657 3HE  MET A 228       1.732  50.026   0.333  1.00  6.090          H  
ATOM   3658  N   THR A 229      -0.054  48.295   6.268  1.00  3.910          N  
ATOM   3659  CA  THR A 229      -0.155  47.699   7.591  1.00  4.240          C  
ATOM   3660  C   THR A 229       0.686  46.433   7.617  1.00  4.770          C  
ATOM   3661  O   THR A 229       1.450  46.220   8.558  1.00  5.330          O  
ATOM   3662  CB  THR A 229      -1.622  47.382   7.941  1.00  5.800          C  
ATOM   3663  OG1 THR A 229      -2.382  48.601   7.968  1.00  5.800          O  
ATOM   3664  CG2 THR A 229      -1.721  46.711   9.279  1.00  5.800          C  
ATOM   3665  H   THR A 229      -0.906  48.449   5.748  1.00  4.690          H  
ATOM   3666  HA  THR A 229       0.246  48.398   8.329  1.00  5.090          H  
ATOM   3667  HB  THR A 229      -2.037  46.720   7.199  1.00  6.960          H  
ATOM   3668  HG1 THR A 229      -3.318  48.392   8.010  1.00  6.960          H  
ATOM   3669 1HG2 THR A 229      -2.769  46.517   9.480  1.00  6.960          H  
ATOM   3670 2HG2 THR A 229      -1.169  45.771   9.279  1.00  6.960          H  
ATOM   3671 3HG2 THR A 229      -1.318  47.367  10.051  1.00  6.960          H  
ATOM   3672  N   SER A 230       0.508  45.612   6.576  1.00  4.840          N  
ATOM   3673  CA  SER A 230       1.219  44.371   6.292  1.00  5.470          C  
ATOM   3674  C   SER A 230       2.668  44.638   5.932  1.00  5.260          C  
ATOM   3675  O   SER A 230       3.588  44.056   6.505  1.00  5.250          O  
ATOM   3676  CB  SER A 230       0.520  43.649   5.165  1.00  7.410          C  
ATOM   3677  OG  SER A 230       1.208  42.517   4.777  1.00  7.410          O  
ATOM   3678  H   SER A 230      -0.193  45.892   5.917  1.00  5.810          H  
ATOM   3679  HA  SER A 230       1.189  43.746   7.186  1.00  6.560          H  
ATOM   3680 1HB  SER A 230      -0.454  43.351   5.524  1.00  8.890          H  
ATOM   3681 2HB  SER A 230       0.384  44.319   4.320  1.00  8.890          H  
ATOM   3682  HG  SER A 230       0.685  42.114   4.081  1.00  8.890          H  
ATOM   3683  N   LYS A 231       2.918  45.578   5.012  1.00  5.330          N  
ATOM   3684  CA  LYS A 231       4.301  45.852   4.669  1.00  5.430          C  
ATOM   3685  C   LYS A 231       5.101  46.145   5.929  1.00  5.120          C  
ATOM   3686  O   LYS A 231       6.271  45.810   5.996  1.00  5.260          O  
ATOM   3687  CB  LYS A 231       4.443  46.998   3.678  1.00  7.560          C  
ATOM   3688  CG  LYS A 231       5.898  47.243   3.227  1.00  7.560          C  
ATOM   3689  CD  LYS A 231       5.969  48.318   2.165  1.00  7.560          C  
ATOM   3690  CE  LYS A 231       7.400  48.579   1.723  1.00  7.560          C  
ATOM   3691  NZ  LYS A 231       7.472  49.648   0.679  1.00  7.560          N  
ATOM   3692  H   LYS A 231       2.164  46.055   4.507  1.00  6.400          H  
ATOM   3693  HA  LYS A 231       4.724  44.963   4.211  1.00  6.520          H  
ATOM   3694 1HB  LYS A 231       3.813  46.811   2.803  1.00  9.070          H  
ATOM   3695 2HB  LYS A 231       4.092  47.913   4.148  1.00  9.070          H  
ATOM   3696 1HG  LYS A 231       6.493  47.565   4.085  1.00  9.070          H  
ATOM   3697 2HG  LYS A 231       6.327  46.319   2.844  1.00  9.070          H  
ATOM   3698 1HD  LYS A 231       5.376  48.011   1.301  1.00  9.070          H  
ATOM   3699 2HD  LYS A 231       5.547  49.240   2.562  1.00  9.070          H  
ATOM   3700 1HE  LYS A 231       7.990  48.885   2.586  1.00  9.070          H  
ATOM   3701 2HE  LYS A 231       7.822  47.659   1.315  1.00  9.070          H  
ATOM   3702 1HZ  LYS A 231       8.435  49.795   0.409  1.00  9.070          H  
ATOM   3703 2HZ  LYS A 231       6.936  49.368  -0.131  1.00  9.070          H  
ATOM   3704 3HZ  LYS A 231       7.093  50.509   1.050  1.00  9.070          H  
ATOM   3705  N   ALA A 232       4.511  46.844   6.901  1.00  4.940          N  
ATOM   3706  CA  ALA A 232       5.213  47.113   8.142  1.00  4.830          C  
ATOM   3707  C   ALA A 232       5.170  45.936   9.158  1.00  4.440          C  
ATOM   3708  O   ALA A 232       6.221  45.466   9.607  1.00  4.350          O  
ATOM   3709  CB  ALA A 232       4.611  48.342   8.786  1.00  6.810          C  
ATOM   3710  H   ALA A 232       3.565  47.205   6.759  1.00  5.930          H  
ATOM   3711  HA  ALA A 232       6.255  47.309   7.899  1.00  5.800          H  
ATOM   3712 1HB  ALA A 232       5.154  48.580   9.697  1.00  8.170          H  
ATOM   3713 2HB  ALA A 232       4.673  49.178   8.091  1.00  8.170          H  
ATOM   3714 3HB  ALA A 232       3.563  48.144   9.021  1.00  8.170          H  
ATOM   3715  N   SER A 233       3.979  45.417   9.521  1.00  4.430          N  
ATOM   3716  CA  SER A 233       3.910  44.383  10.572  1.00  4.260          C  
ATOM   3717  C   SER A 233       4.603  43.085  10.199  1.00  4.070          C  
ATOM   3718  O   SER A 233       5.119  42.366  11.053  1.00  4.370          O  
ATOM   3719  CB  SER A 233       2.473  44.060  10.919  1.00  6.030          C  
ATOM   3720  OG  SER A 233       1.833  43.407   9.859  1.00  6.030          O  
ATOM   3721  H   SER A 233       3.106  45.757   9.120  1.00  5.320          H  
ATOM   3722  HA  SER A 233       4.397  44.778  11.467  1.00  5.110          H  
ATOM   3723 1HB  SER A 233       2.451  43.429  11.808  1.00  7.240          H  
ATOM   3724 2HB  SER A 233       1.941  44.981  11.155  1.00  7.240          H  
ATOM   3725  HG  SER A 233       0.950  43.213  10.172  1.00  7.240          H  
ATOM   3726  N   ILE A 234       4.663  42.789   8.913  1.00  3.800          N  
ATOM   3727  CA  ILE A 234       5.334  41.610   8.447  1.00  3.740          C  
ATOM   3728  C   ILE A 234       6.407  42.019   7.456  1.00  3.350          C  
ATOM   3729  O   ILE A 234       6.627  41.325   6.466  1.00  3.620          O  
ATOM   3730  CB  ILE A 234       4.363  40.529   7.910  1.00  5.260          C  
ATOM   3731  CG1 ILE A 234       3.475  41.046   6.799  1.00  5.260          C  
ATOM   3732  CG2 ILE A 234       3.517  40.072   9.066  1.00  5.260          C  
ATOM   3733  CD1 ILE A 234       2.752  39.955   6.016  1.00  5.260          C  
ATOM   3734  H   ILE A 234       4.202  43.385   8.216  1.00  4.560          H  
ATOM   3735  HA  ILE A 234       5.849  41.156   9.286  1.00  4.490          H  
ATOM   3736  HB  ILE A 234       4.931  39.689   7.526  1.00  6.310          H  
ATOM   3737 1HG1 ILE A 234       2.722  41.703   7.227  1.00  6.310          H  
ATOM   3738 2HG1 ILE A 234       4.065  41.620   6.141  1.00  6.310          H  
ATOM   3739 1HG2 ILE A 234       2.848  39.291   8.761  1.00  6.310          H  
ATOM   3740 2HG2 ILE A 234       4.164  39.719   9.821  1.00  6.310          H  
ATOM   3741 3HG2 ILE A 234       2.941  40.909   9.451  1.00  6.310          H  
ATOM   3742 1HD1 ILE A 234       2.153  40.388   5.240  1.00  6.310          H  
ATOM   3743 2HD1 ILE A 234       3.487  39.290   5.565  1.00  6.310          H  
ATOM   3744 3HD1 ILE A 234       2.111  39.391   6.661  1.00  6.310          H  
ATOM   3745  N   TYR A 235       7.065  43.157   7.730  1.00  3.020          N  
ATOM   3746  CA  TYR A 235       8.142  43.721   6.908  1.00  3.010          C  
ATOM   3747  C   TYR A 235       9.193  42.682   6.599  1.00  3.050          C  
ATOM   3748  O   TYR A 235       9.659  42.566   5.470  1.00  3.340          O  
ATOM   3749  CB  TYR A 235       8.783  44.902   7.655  1.00  4.220          C  
ATOM   3750  CG  TYR A 235       9.869  45.673   6.936  1.00  4.220          C  
ATOM   3751  CD1 TYR A 235       9.507  46.705   6.074  1.00  4.220          C  
ATOM   3752  CD2 TYR A 235      11.210  45.386   7.149  1.00  4.220          C  
ATOM   3753  CE1 TYR A 235      10.471  47.447   5.442  1.00  4.220          C  
ATOM   3754  CE2 TYR A 235      12.179  46.132   6.507  1.00  4.220          C  
ATOM   3755  CZ  TYR A 235      11.812  47.163   5.661  1.00  4.220          C  
ATOM   3756  OH  TYR A 235      12.780  47.908   5.028  1.00  4.220          O  
ATOM   3757  H   TYR A 235       6.786  43.706   8.552  1.00  3.620          H  
ATOM   3758  HA  TYR A 235       7.735  44.049   5.959  1.00  3.610          H  
ATOM   3759 1HB  TYR A 235       8.009  45.609   7.902  1.00  5.060          H  
ATOM   3760 2HB  TYR A 235       9.193  44.546   8.597  1.00  5.060          H  
ATOM   3761  HD1 TYR A 235       8.455  46.933   5.909  1.00  5.060          H  
ATOM   3762  HD2 TYR A 235      11.498  44.581   7.823  1.00  5.060          H  
ATOM   3763  HE1 TYR A 235      10.181  48.257   4.774  1.00  5.060          H  
ATOM   3764  HE2 TYR A 235      13.233  45.913   6.673  1.00  5.060          H  
ATOM   3765  HH  TYR A 235      12.361  48.578   4.481  1.00  5.060          H  
ATOM   3766  N   PHE A 236       9.608  41.909   7.594  1.00  3.160          N  
ATOM   3767  CA  PHE A 236      10.637  40.913   7.331  1.00  3.430          C  
ATOM   3768  C   PHE A 236      10.210  40.021   6.164  1.00  3.250          C  
ATOM   3769  O   PHE A 236      10.909  39.924   5.148  1.00  3.260          O  
ATOM   3770  CB  PHE A 236      10.871  40.086   8.598  1.00  4.690          C  
ATOM   3771  CG  PHE A 236      11.816  38.945   8.459  1.00  4.690          C  
ATOM   3772  CD1 PHE A 236      13.183  39.153   8.428  1.00  4.690          C  
ATOM   3773  CD2 PHE A 236      11.337  37.647   8.394  1.00  4.690          C  
ATOM   3774  CE1 PHE A 236      14.050  38.090   8.329  1.00  4.690          C  
ATOM   3775  CE2 PHE A 236      12.198  36.586   8.295  1.00  4.690          C  
ATOM   3776  CZ  PHE A 236      13.559  36.805   8.264  1.00  4.690          C  
ATOM   3777  H   PHE A 236       9.206  42.023   8.513  1.00  3.790          H  
ATOM   3778  HA  PHE A 236      11.560  41.425   7.057  1.00  4.120          H  
ATOM   3779 1HB  PHE A 236      11.251  40.740   9.380  1.00  5.630          H  
ATOM   3780 2HB  PHE A 236       9.922  39.689   8.949  1.00  5.630          H  
ATOM   3781  HD1 PHE A 236      13.572  40.168   8.486  1.00  5.630          H  
ATOM   3782  HD2 PHE A 236      10.261  37.468   8.424  1.00  5.630          H  
ATOM   3783  HE1 PHE A 236      15.126  38.265   8.304  1.00  5.630          H  
ATOM   3784  HE2 PHE A 236      11.805  35.570   8.242  1.00  5.630          H  
ATOM   3785  HZ  PHE A 236      14.244  35.963   8.185  1.00  5.630          H  
ATOM   3786  N   ASN A 237       9.020  39.435   6.268  1.00  3.410          N  
ATOM   3787  CA  ASN A 237       8.539  38.559   5.217  1.00  3.510          C  
ATOM   3788  C   ASN A 237       8.248  39.296   3.911  1.00  3.270          C  
ATOM   3789  O   ASN A 237       8.625  38.815   2.841  1.00  3.330          O  
ATOM   3790  CB  ASN A 237       7.293  37.852   5.697  1.00  4.870          C  
ATOM   3791  CG  ASN A 237       7.590  36.804   6.717  1.00  4.870          C  
ATOM   3792  OD1 ASN A 237       8.698  36.259   6.770  1.00  4.870          O  
ATOM   3793  ND2 ASN A 237       6.624  36.503   7.536  1.00  4.870          N  
ATOM   3794  H   ASN A 237       8.479  39.572   7.108  1.00  4.090          H  
ATOM   3795  HA  ASN A 237       9.312  37.820   5.004  1.00  4.210          H  
ATOM   3796 1HB  ASN A 237       6.602  38.581   6.117  1.00  5.850          H  
ATOM   3797 2HB  ASN A 237       6.798  37.387   4.853  1.00  5.850          H  
ATOM   3798 1HD2 ASN A 237       6.765  35.794   8.228  1.00  5.850          H  
ATOM   3799 2HD2 ASN A 237       5.736  36.957   7.450  1.00  5.850          H  
ATOM   3800  N   VAL A 238       7.646  40.486   3.985  1.00  3.250          N  
ATOM   3801  CA  VAL A 238       7.292  41.212   2.778  1.00  3.490          C  
ATOM   3802  C   VAL A 238       8.490  41.625   1.980  1.00  3.610          C  
ATOM   3803  O   VAL A 238       8.480  41.488   0.761  1.00  3.820          O  
ATOM   3804  CB  VAL A 238       6.403  42.433   3.069  1.00  4.790          C  
ATOM   3805  CG1 VAL A 238       6.226  43.303   1.792  1.00  4.790          C  
ATOM   3806  CG2 VAL A 238       5.071  41.923   3.530  1.00  4.790          C  
ATOM   3807  H   VAL A 238       7.388  40.859   4.899  1.00  3.900          H  
ATOM   3808  HA  VAL A 238       6.707  40.540   2.159  1.00  4.190          H  
ATOM   3809  HB  VAL A 238       6.857  43.043   3.854  1.00  5.750          H  
ATOM   3810 1HG1 VAL A 238       5.571  44.144   2.005  1.00  5.750          H  
ATOM   3811 2HG1 VAL A 238       7.188  43.685   1.452  1.00  5.750          H  
ATOM   3812 3HG1 VAL A 238       5.791  42.695   1.009  1.00  5.750          H  
ATOM   3813 1HG2 VAL A 238       4.401  42.742   3.774  1.00  5.750          H  
ATOM   3814 2HG2 VAL A 238       4.632  41.324   2.761  1.00  5.750          H  
ATOM   3815 3HG2 VAL A 238       5.235  41.314   4.394  1.00  5.750          H  
ATOM   3816  N   ILE A 239       9.515  42.162   2.634  1.00  3.910          N  
ATOM   3817  CA  ILE A 239      10.675  42.568   1.877  1.00  4.280          C  
ATOM   3818  C   ILE A 239      11.346  41.339   1.295  1.00  4.070          C  
ATOM   3819  O   ILE A 239      11.777  41.367   0.144  1.00  3.920          O  
ATOM   3820  CB  ILE A 239      11.662  43.393   2.710  1.00  5.840          C  
ATOM   3821  CG1 ILE A 239      10.980  44.723   3.180  1.00  5.840          C  
ATOM   3822  CG2 ILE A 239      12.942  43.679   1.895  1.00  5.840          C  
ATOM   3823  CD1 ILE A 239      10.408  45.661   2.105  1.00  5.840          C  
ATOM   3824  H   ILE A 239       9.485  42.272   3.649  1.00  4.690          H  
ATOM   3825  HA  ILE A 239      10.355  43.176   1.052  1.00  5.140          H  
ATOM   3826  HB  ILE A 239      11.924  42.835   3.613  1.00  7.010          H  
ATOM   3827 1HG1 ILE A 239      10.173  44.468   3.866  1.00  7.010          H  
ATOM   3828 2HG1 ILE A 239      11.727  45.273   3.718  1.00  7.010          H  
ATOM   3829 1HG2 ILE A 239      13.633  44.260   2.503  1.00  7.010          H  
ATOM   3830 2HG2 ILE A 239      13.425  42.744   1.610  1.00  7.010          H  
ATOM   3831 3HG2 ILE A 239      12.695  44.235   0.993  1.00  7.010          H  
ATOM   3832 1HD1 ILE A 239       9.992  46.537   2.597  1.00  7.010          H  
ATOM   3833 2HD1 ILE A 239      11.191  45.974   1.420  1.00  7.010          H  
ATOM   3834 3HD1 ILE A 239       9.619  45.168   1.554  1.00  7.010          H  
ATOM   3835  N   LEU A 240      11.463  40.244   2.041  1.00  4.460          N  
ATOM   3836  CA  LEU A 240      12.094  39.084   1.441  1.00  4.620          C  
ATOM   3837  C   LEU A 240      11.316  38.602   0.212  1.00  4.490          C  
ATOM   3838  O   LEU A 240      11.929  38.272  -0.812  1.00  4.590          O  
ATOM   3839  CB  LEU A 240      12.195  37.957   2.473  1.00  6.400          C  
ATOM   3840  CG  LEU A 240      13.193  38.177   3.653  1.00  6.400          C  
ATOM   3841  CD1 LEU A 240      12.978  37.095   4.687  1.00  6.400          C  
ATOM   3842  CD2 LEU A 240      14.638  38.132   3.156  1.00  6.400          C  
ATOM   3843  H   LEU A 240      11.150  40.212   3.020  1.00  5.350          H  
ATOM   3844  HA  LEU A 240      13.087  39.371   1.108  1.00  5.540          H  
ATOM   3845 1HB  LEU A 240      11.202  37.813   2.909  1.00  7.680          H  
ATOM   3846 2HB  LEU A 240      12.477  37.040   1.961  1.00  7.680          H  
ATOM   3847  HG  LEU A 240      13.003  39.142   4.118  1.00  7.680          H  
ATOM   3848 1HD1 LEU A 240      13.662  37.257   5.505  1.00  7.680          H  
ATOM   3849 2HD1 LEU A 240      11.951  37.142   5.059  1.00  7.680          H  
ATOM   3850 3HD1 LEU A 240      13.162  36.118   4.248  1.00  7.680          H  
ATOM   3851 1HD2 LEU A 240      15.307  38.280   4.003  1.00  7.680          H  
ATOM   3852 2HD2 LEU A 240      14.838  37.162   2.700  1.00  7.680          H  
ATOM   3853 3HD2 LEU A 240      14.817  38.914   2.428  1.00  7.680          H  
ATOM   3854  N   TRP A 241       9.966  38.611   0.275  1.00  4.670          N  
ATOM   3855  CA  TRP A 241       9.162  38.190  -0.871  1.00  5.050          C  
ATOM   3856  C   TRP A 241       9.417  39.140  -2.023  1.00  4.970          C  
ATOM   3857  O   TRP A 241       9.712  38.726  -3.138  1.00  5.160          O  
ATOM   3858  CB  TRP A 241       7.658  38.328  -0.600  1.00  6.920          C  
ATOM   3859  CG  TRP A 241       7.083  37.554   0.517  1.00  6.920          C  
ATOM   3860  CD1 TRP A 241       7.573  36.460   1.167  1.00  6.920          C  
ATOM   3861  CD2 TRP A 241       5.829  37.875   1.154  1.00  6.920          C  
ATOM   3862  NE1 TRP A 241       6.703  36.087   2.167  1.00  6.920          N  
ATOM   3863  CE2 TRP A 241       5.631  36.959   2.158  1.00  6.920          C  
ATOM   3864  CE3 TRP A 241       4.872  38.868   0.947  1.00  6.920          C  
ATOM   3865  CZ2 TRP A 241       4.525  37.003   2.951  1.00  6.920          C  
ATOM   3866  CZ3 TRP A 241       3.754  38.893   1.763  1.00  6.920          C  
ATOM   3867  CH2 TRP A 241       3.593  37.988   2.730  1.00  6.920          C  
ATOM   3868  H   TRP A 241       9.498  38.863   1.152  1.00  5.600          H  
ATOM   3869  HA  TRP A 241       9.430  37.177  -1.161  1.00  6.060          H  
ATOM   3870 1HB  TRP A 241       7.440  39.373  -0.392  1.00  8.300          H  
ATOM   3871 2HB  TRP A 241       7.104  38.070  -1.502  1.00  8.300          H  
ATOM   3872  HD1 TRP A 241       8.513  35.960   0.939  1.00  8.300          H  
ATOM   3873  HE1 TRP A 241       6.834  35.279   2.830  1.00  8.300          H  
ATOM   3874  HE3 TRP A 241       5.001  39.607   0.158  1.00  8.300          H  
ATOM   3875  HZ2 TRP A 241       4.380  36.307   3.711  1.00  8.300          H  
ATOM   3876  HZ3 TRP A 241       3.005  39.664   1.600  1.00  8.300          H  
ATOM   3877  HH2 TRP A 241       2.705  38.041   3.354  1.00  8.300          H  
ATOM   3878  N   LEU A 242       9.347  40.437  -1.727  1.00  5.090          N  
ATOM   3879  CA  LEU A 242       9.487  41.509  -2.690  1.00  5.350          C  
ATOM   3880  C   LEU A 242      10.792  41.421  -3.439  1.00  5.230          C  
ATOM   3881  O   LEU A 242      10.799  41.434  -4.678  1.00  5.450          O  
ATOM   3882  CB  LEU A 242       9.369  42.836  -1.907  1.00  7.390          C  
ATOM   3883  CG  LEU A 242       9.376  44.191  -2.625  1.00  7.390          C  
ATOM   3884  CD1 LEU A 242       8.559  45.170  -1.765  1.00  7.390          C  
ATOM   3885  CD2 LEU A 242      10.825  44.723  -2.766  1.00  7.390          C  
ATOM   3886  H   LEU A 242       9.126  40.709  -0.769  1.00  6.110          H  
ATOM   3887  HA  LEU A 242       8.670  41.442  -3.401  1.00  6.420          H  
ATOM   3888 1HB  LEU A 242       8.442  42.790  -1.346  1.00  8.860          H  
ATOM   3889 2HB  LEU A 242      10.177  42.863  -1.200  1.00  8.860          H  
ATOM   3890  HG  LEU A 242       8.914  44.103  -3.608  1.00  8.860          H  
ATOM   3891 1HD1 LEU A 242       8.543  46.148  -2.246  1.00  8.860          H  
ATOM   3892 2HD1 LEU A 242       7.539  44.798  -1.664  1.00  8.860          H  
ATOM   3893 3HD1 LEU A 242       9.015  45.254  -0.783  1.00  8.860          H  
ATOM   3894 1HD2 LEU A 242      10.800  45.698  -3.250  1.00  8.860          H  
ATOM   3895 2HD2 LEU A 242      11.275  44.818  -1.775  1.00  8.860          H  
ATOM   3896 3HD2 LEU A 242      11.426  44.055  -3.367  1.00  8.860          H  
ATOM   3897  N   VAL A 243      11.896  41.299  -2.710  1.00  5.180          N  
ATOM   3898  CA  VAL A 243      13.193  41.257  -3.338  1.00  5.520          C  
ATOM   3899  C   VAL A 243      13.402  39.989  -4.137  1.00  5.400          C  
ATOM   3900  O   VAL A 243      13.839  40.067  -5.287  1.00  5.750          O  
ATOM   3901  CB  VAL A 243      14.309  41.416  -2.292  1.00  7.590          C  
ATOM   3902  CG1 VAL A 243      15.694  41.189  -2.942  1.00  7.590          C  
ATOM   3903  CG2 VAL A 243      14.218  42.823  -1.694  1.00  7.590          C  
ATOM   3904  H   VAL A 243      11.816  41.262  -1.690  1.00  6.220          H  
ATOM   3905  HA  VAL A 243      13.257  42.103  -4.021  1.00  6.620          H  
ATOM   3906  HB  VAL A 243      14.174  40.672  -1.500  1.00  9.110          H  
ATOM   3907 1HG1 VAL A 243      16.469  41.311  -2.187  1.00  9.110          H  
ATOM   3908 2HG1 VAL A 243      15.766  40.185  -3.360  1.00  9.110          H  
ATOM   3909 3HG1 VAL A 243      15.845  41.919  -3.738  1.00  9.110          H  
ATOM   3910 1HG2 VAL A 243      14.993  42.953  -0.940  1.00  9.110          H  
ATOM   3911 2HG2 VAL A 243      14.350  43.562  -2.483  1.00  9.110          H  
ATOM   3912 3HG2 VAL A 243      13.241  42.960  -1.234  1.00  9.110          H  
ATOM   3913  N   ALA A 244      13.126  38.822  -3.546  1.00  5.200          N  
ATOM   3914  CA  ALA A 244      13.333  37.585  -4.276  1.00  5.540          C  
ATOM   3915  C   ALA A 244      12.464  37.515  -5.516  1.00  5.410          C  
ATOM   3916  O   ALA A 244      12.936  37.119  -6.586  1.00  5.870          O  
ATOM   3917  CB  ALA A 244      13.024  36.405  -3.382  1.00  7.620          C  
ATOM   3918  H   ALA A 244      12.782  38.791  -2.582  1.00  6.240          H  
ATOM   3919  HA  ALA A 244      14.376  37.545  -4.585  1.00  6.650          H  
ATOM   3920 1HB  ALA A 244      13.200  35.480  -3.924  1.00  9.140          H  
ATOM   3921 2HB  ALA A 244      13.660  36.443  -2.500  1.00  9.140          H  
ATOM   3922 3HB  ALA A 244      11.975  36.457  -3.074  1.00  9.140          H  
ATOM   3923  N   LEU A 245      11.208  37.938  -5.406  1.00  5.080          N  
ATOM   3924  CA  LEU A 245      10.322  37.877  -6.539  1.00  5.310          C  
ATOM   3925  C   LEU A 245      10.740  38.867  -7.597  1.00  5.250          C  
ATOM   3926  O   LEU A 245      10.703  38.531  -8.777  1.00  5.620          O  
ATOM   3927  CB  LEU A 245       8.892  38.101  -6.075  1.00  7.340          C  
ATOM   3928  CG  LEU A 245       8.293  36.958  -5.181  1.00  7.340          C  
ATOM   3929  CD1 LEU A 245       7.002  37.428  -4.578  1.00  7.340          C  
ATOM   3930  CD2 LEU A 245       8.041  35.705  -6.014  1.00  7.340          C  
ATOM   3931  H   LEU A 245      10.835  38.272  -4.514  1.00  6.100          H  
ATOM   3932  HA  LEU A 245      10.402  36.891  -6.976  1.00  6.370          H  
ATOM   3933 1HB  LEU A 245       8.855  39.035  -5.515  1.00  8.810          H  
ATOM   3934 2HB  LEU A 245       8.269  38.190  -6.953  1.00  8.810          H  
ATOM   3935  HG  LEU A 245       8.983  36.723  -4.376  1.00  8.810          H  
ATOM   3936 1HD1 LEU A 245       6.588  36.647  -3.947  1.00  8.810          H  
ATOM   3937 2HD1 LEU A 245       7.185  38.309  -3.976  1.00  8.810          H  
ATOM   3938 3HD1 LEU A 245       6.297  37.661  -5.368  1.00  8.810          H  
ATOM   3939 1HD2 LEU A 245       7.614  34.933  -5.373  1.00  8.810          H  
ATOM   3940 2HD2 LEU A 245       7.338  35.940  -6.813  1.00  8.810          H  
ATOM   3941 3HD2 LEU A 245       8.959  35.334  -6.441  1.00  8.810          H  
ATOM   3942  N   SER A 246      11.178  40.068  -7.201  1.00  5.100          N  
ATOM   3943  CA  SER A 246      11.621  41.053  -8.171  1.00  5.330          C  
ATOM   3944  C   SER A 246      12.831  40.520  -8.922  1.00  5.550          C  
ATOM   3945  O   SER A 246      12.941  40.693 -10.143  1.00  5.800          O  
ATOM   3946  CB  SER A 246      11.986  42.349  -7.473  1.00  7.370          C  
ATOM   3947  OG  SER A 246      10.862  42.954  -6.895  1.00  7.370          O  
ATOM   3948  H   SER A 246      11.163  40.336  -6.217  1.00  6.120          H  
ATOM   3949  HA  SER A 246      10.819  41.241  -8.878  1.00  6.400          H  
ATOM   3950 1HB  SER A 246      12.730  42.148  -6.701  1.00  8.840          H  
ATOM   3951 2HB  SER A 246      12.436  43.028  -8.192  1.00  8.840          H  
ATOM   3952  HG  SER A 246      10.656  42.420  -6.099  1.00  8.840          H  
ATOM   3953  N   ALA A 247      13.749  39.866  -8.193  1.00  5.690          N  
ATOM   3954  CA  ALA A 247      14.932  39.297  -8.804  1.00  6.240          C  
ATOM   3955  C   ALA A 247      14.571  38.232  -9.829  1.00  6.320          C  
ATOM   3956  O   ALA A 247      15.156  38.219 -10.910  1.00  6.820          O  
ATOM   3957  CB  ALA A 247      15.837  38.718  -7.738  1.00  8.520          C  
ATOM   3958  H   ALA A 247      13.632  39.800  -7.175  1.00  6.830          H  
ATOM   3959  HA  ALA A 247      15.457  40.092  -9.326  1.00  7.490          H  
ATOM   3960 1HB  ALA A 247      16.737  38.317  -8.196  1.00 10.220          H  
ATOM   3961 2HB  ALA A 247      16.101  39.501  -7.028  1.00 10.220          H  
ATOM   3962 3HB  ALA A 247      15.309  37.922  -7.215  1.00 10.220          H  
ATOM   3963  N   LEU A 248      13.584  37.374  -9.509  1.00  6.110          N  
ATOM   3964  CA  LEU A 248      13.104  36.333 -10.420  1.00  6.500          C  
ATOM   3965  C   LEU A 248      12.381  36.935 -11.630  1.00  6.140          C  
ATOM   3966  O   LEU A 248      12.546  36.481 -12.772  1.00  6.420          O  
ATOM   3967  CB  LEU A 248      12.188  35.371  -9.656  1.00  8.940          C  
ATOM   3968  CG  LEU A 248      12.878  34.471  -8.581  1.00  8.940          C  
ATOM   3969  CD1 LEU A 248      11.797  33.751  -7.775  1.00  8.940          C  
ATOM   3970  CD2 LEU A 248      13.824  33.452  -9.252  1.00  8.940          C  
ATOM   3971  H   LEU A 248      13.196  37.416  -8.559  1.00  7.330          H  
ATOM   3972  HA  LEU A 248      13.959  35.788 -10.789  1.00  7.800          H  
ATOM   3973 1HB  LEU A 248      11.431  35.966  -9.145  1.00 10.730          H  
ATOM   3974 2HB  LEU A 248      11.691  34.731 -10.363  1.00 10.730          H  
ATOM   3975  HG  LEU A 248      13.453  35.092  -7.900  1.00 10.730          H  
ATOM   3976 1HD1 LEU A 248      12.265  33.133  -7.009  1.00 10.730          H  
ATOM   3977 2HD1 LEU A 248      11.154  34.487  -7.298  1.00 10.730          H  
ATOM   3978 3HD1 LEU A 248      11.203  33.123  -8.436  1.00 10.730          H  
ATOM   3979 1HD2 LEU A 248      14.285  32.837  -8.480  1.00 10.730          H  
ATOM   3980 2HD2 LEU A 248      13.260  32.819  -9.923  1.00 10.730          H  
ATOM   3981 3HD2 LEU A 248      14.606  33.954  -9.806  1.00 10.730          H  
ATOM   3982  N   ILE A 249      11.621  38.000 -11.408  1.00  5.700          N  
ATOM   3983  CA  ILE A 249      10.944  38.653 -12.512  1.00  5.550          C  
ATOM   3984  C   ILE A 249      11.986  39.123 -13.503  1.00  5.840          C  
ATOM   3985  O   ILE A 249      11.807  38.950 -14.708  1.00  5.960          O  
ATOM   3986  CB  ILE A 249      10.036  39.804 -12.037  1.00  7.830          C  
ATOM   3987  CG1 ILE A 249       8.834  39.203 -11.248  1.00  7.830          C  
ATOM   3988  CG2 ILE A 249       9.568  40.659 -13.242  1.00  7.830          C  
ATOM   3989  CD1 ILE A 249       8.033  40.199 -10.430  1.00  7.830          C  
ATOM   3990  H   ILE A 249      11.474  38.327 -10.448  1.00  6.840          H  
ATOM   3991  HA  ILE A 249      10.312  37.914 -13.010  1.00  6.660          H  
ATOM   3992  HB  ILE A 249      10.595  40.433 -11.345  1.00  9.400          H  
ATOM   3993 1HG1 ILE A 249       8.161  38.736 -11.965  1.00  9.400          H  
ATOM   3994 2HG1 ILE A 249       9.200  38.433 -10.594  1.00  9.400          H  
ATOM   3995 1HG2 ILE A 249       8.940  41.471 -12.900  1.00  9.400          H  
ATOM   3996 2HG2 ILE A 249      10.426  41.082 -13.762  1.00  9.400          H  
ATOM   3997 3HG2 ILE A 249       9.004  40.032 -13.935  1.00  9.400          H  
ATOM   3998 1HD1 ILE A 249       7.222  39.675  -9.927  1.00  9.400          H  
ATOM   3999 2HD1 ILE A 249       8.677  40.658  -9.685  1.00  9.400          H  
ATOM   4000 3HD1 ILE A 249       7.616  40.967 -11.069  1.00  9.400          H  
ATOM   4001  N   ARG A 250      13.058  39.756 -13.011  1.00  6.180          N  
ATOM   4002  CA  ARG A 250      14.117  40.182 -13.906  1.00  6.740          C  
ATOM   4003  C   ARG A 250      14.861  38.987 -14.522  1.00  7.560          C  
ATOM   4004  O   ARG A 250      14.993  38.908 -15.740  1.00  7.820          O  
ATOM   4005  CB  ARG A 250      15.134  41.033 -13.163  1.00  9.210          C  
ATOM   4006  CG  ARG A 250      14.655  42.406 -12.729  1.00  9.210          C  
ATOM   4007  CD  ARG A 250      15.793  43.275 -12.298  1.00  9.210          C  
ATOM   4008  NE  ARG A 250      16.524  42.733 -11.130  1.00  9.210          N  
ATOM   4009  CZ  ARG A 250      16.230  42.956  -9.821  1.00  9.210          C  
ATOM   4010  NH1 ARG A 250      15.204  43.702  -9.469  1.00  9.210          N  
ATOM   4011  NH2 ARG A 250      16.998  42.418  -8.883  1.00  9.210          N  
ATOM   4012  H   ARG A 250      13.116  39.939 -12.004  1.00  7.420          H  
ATOM   4013  HA  ARG A 250      13.674  40.772 -14.706  1.00  8.090          H  
ATOM   4014 1HB  ARG A 250      15.438  40.505 -12.259  1.00 11.050          H  
ATOM   4015 2HB  ARG A 250      16.021  41.161 -13.780  1.00 11.050          H  
ATOM   4016 1HG  ARG A 250      14.145  42.889 -13.562  1.00 11.050          H  
ATOM   4017 2HG  ARG A 250      13.963  42.298 -11.897  1.00 11.050          H  
ATOM   4018 1HD  ARG A 250      16.501  43.363 -13.123  1.00 11.050          H  
ATOM   4019 2HD  ARG A 250      15.421  44.265 -12.049  1.00 11.050          H  
ATOM   4020  HE  ARG A 250      17.331  42.157 -11.327  1.00 11.050          H  
ATOM   4021 1HH1 ARG A 250      14.611  44.119 -10.170  1.00 11.050          H  
ATOM   4022 2HH1 ARG A 250      15.017  43.867  -8.490  1.00 11.050          H  
ATOM   4023 1HH2 ARG A 250      17.791  41.848  -9.146  1.00 11.050          H  
ATOM   4024 2HH2 ARG A 250      16.795  42.578  -7.905  1.00 11.050          H  
ATOM   4025  N   PHE A 251      15.321  38.046 -13.687  1.00  8.200          N  
ATOM   4026  CA  PHE A 251      16.087  36.871 -14.111  1.00  9.200          C  
ATOM   4027  C   PHE A 251      15.373  35.898 -15.039  1.00  9.210          C  
ATOM   4028  O   PHE A 251      15.881  35.592 -16.124  1.00  9.730          O  
ATOM   4029  CB  PHE A 251      16.597  36.128 -12.875  1.00 12.480          C  
ATOM   4030  CG  PHE A 251      17.199  34.795 -13.155  1.00 12.480          C  
ATOM   4031  CD1 PHE A 251      18.434  34.665 -13.761  1.00 12.480          C  
ATOM   4032  CD2 PHE A 251      16.515  33.647 -12.782  1.00 12.480          C  
ATOM   4033  CE1 PHE A 251      18.962  33.414 -14.004  1.00 12.480          C  
ATOM   4034  CE2 PHE A 251      17.033  32.406 -13.019  1.00 12.480          C  
ATOM   4035  CZ  PHE A 251      18.260  32.284 -13.635  1.00 12.480          C  
ATOM   4036  H   PHE A 251      15.165  38.167 -12.689  1.00  9.840          H  
ATOM   4037  HA  PHE A 251      16.959  37.242 -14.649  1.00 11.040          H  
ATOM   4038 1HB  PHE A 251      17.337  36.741 -12.366  1.00 14.980          H  
ATOM   4039 2HB  PHE A 251      15.780  35.989 -12.187  1.00 14.980          H  
ATOM   4040  HD1 PHE A 251      18.988  35.556 -14.054  1.00 14.980          H  
ATOM   4041  HD2 PHE A 251      15.556  33.745 -12.292  1.00 14.980          H  
ATOM   4042  HE1 PHE A 251      19.934  33.318 -14.488  1.00 14.980          H  
ATOM   4043  HE2 PHE A 251      16.478  31.515 -12.721  1.00 14.980          H  
ATOM   4044  HZ  PHE A 251      18.676  31.296 -13.825  1.00 14.980          H  
ATOM   4045  N   ILE A 252      14.207  35.396 -14.617  1.00  8.800          N  
ATOM   4046  CA  ILE A 252      13.465  34.439 -15.415  1.00  8.970          C  
ATOM   4047  C   ILE A 252      12.988  35.183 -16.625  1.00  8.490          C  
ATOM   4048  O   ILE A 252      13.081  34.687 -17.750  1.00  9.040          O  
ATOM   4049  CB  ILE A 252      12.255  33.834 -14.667  1.00 12.490          C  
ATOM   4050  CG1 ILE A 252      12.754  32.962 -13.497  1.00 12.490          C  
ATOM   4051  CG2 ILE A 252      11.402  33.018 -15.654  1.00 12.490          C  
ATOM   4052  CD1 ILE A 252      11.670  32.521 -12.534  1.00 12.490          C  
ATOM   4053  H   ILE A 252      13.818  35.708 -13.738  1.00 10.560          H  
ATOM   4054  HA  ILE A 252      14.127  33.638 -15.726  1.00 10.760          H  
ATOM   4055  HB  ILE A 252      11.648  34.630 -14.245  1.00 14.990          H  
ATOM   4056 1HG1 ILE A 252      13.259  32.085 -13.894  1.00 14.990          H  
ATOM   4057 2HG1 ILE A 252      13.463  33.545 -12.930  1.00 14.990          H  
ATOM   4058 1HG2 ILE A 252      10.543  32.595 -15.153  1.00 14.990          H  
ATOM   4059 2HG2 ILE A 252      11.050  33.661 -16.446  1.00 14.990          H  
ATOM   4060 3HG2 ILE A 252      12.003  32.215 -16.082  1.00 14.990          H  
ATOM   4061 1HD1 ILE A 252      12.115  31.934 -11.736  1.00 14.990          H  
ATOM   4062 2HD1 ILE A 252      11.180  33.393 -12.116  1.00 14.990          H  
ATOM   4063 3HD1 ILE A 252      10.935  31.911 -13.043  1.00 14.990          H  
ATOM   4064  N   GLY A 253      12.463  36.375 -16.385  1.00  7.610          N  
ATOM   4065  CA  GLY A 253      11.954  37.224 -17.450  1.00  7.330          C  
ATOM   4066  C   GLY A 253      12.980  37.400 -18.570  1.00  8.030          C  
ATOM   4067  O   GLY A 253      12.675  37.142 -19.742  1.00  8.440          O  
ATOM   4068  H   GLY A 253      12.404  36.677 -15.401  1.00  9.130          H  
ATOM   4069 1HA  GLY A 253      11.040  36.790 -17.854  1.00  8.800          H  
ATOM   4070 2HA  GLY A 253      11.696  38.198 -17.038  1.00  8.800          H  
ATOM   4071  N   CYS A 254      14.198  37.839 -18.217  1.00  8.350          N  
ATOM   4072  CA  CYS A 254      15.241  38.059 -19.210  1.00  9.210          C  
ATOM   4073  C   CYS A 254      15.662  36.765 -19.891  1.00 10.190          C  
ATOM   4074  O   CYS A 254      15.890  36.764 -21.108  1.00 10.840          O  
ATOM   4075  CB  CYS A 254      16.473  38.694 -18.569  1.00 12.550          C  
ATOM   4076  SG  CYS A 254      16.231  40.405 -18.050  1.00 12.550          S  
ATOM   4077  H   CYS A 254      14.393  38.047 -17.238  1.00 10.020          H  
ATOM   4078  HA  CYS A 254      14.859  38.741 -19.961  1.00 11.050          H  
ATOM   4079 1HB  CYS A 254      16.761  38.114 -17.688  1.00 15.060          H  
ATOM   4080 2HB  CYS A 254      17.304  38.664 -19.271  1.00 15.060          H  
ATOM   4081  HG  CYS A 254      15.478  40.070 -16.981  1.00 15.060          H  
ATOM   4082  N   SER A 255      15.747  35.664 -19.136  1.00 10.430          N  
ATOM   4083  CA  SER A 255      16.129  34.389 -19.713  1.00 11.460          C  
ATOM   4084  C   SER A 255      15.130  33.963 -20.775  1.00 11.500          C  
ATOM   4085  O   SER A 255      15.528  33.620 -21.892  1.00 12.340          O  
ATOM   4086  CB  SER A 255      16.223  33.328 -18.635  1.00 15.630          C  
ATOM   4087  OG  SER A 255      16.591  32.087 -19.175  1.00 15.630          O  
ATOM   4088  H   SER A 255      15.595  35.713 -18.122  1.00 12.520          H  
ATOM   4089  HA  SER A 255      17.106  34.500 -20.182  1.00 13.750          H  
ATOM   4090 1HB  SER A 255      16.950  33.636 -17.882  1.00 18.760          H  
ATOM   4091 2HB  SER A 255      15.261  33.237 -18.134  1.00 18.760          H  
ATOM   4092  HG  SER A 255      16.641  31.485 -18.431  1.00 18.760          H  
ATOM   4093  N   ILE A 256      13.826  34.040 -20.469  1.00 10.660          N  
ATOM   4094  CA  ILE A 256      12.815  33.639 -21.439  1.00 10.810          C  
ATOM   4095  C   ILE A 256      12.902  34.526 -22.653  1.00 11.090          C  
ATOM   4096  O   ILE A 256      12.925  34.036 -23.781  1.00 11.860          O  
ATOM   4097  CB  ILE A 256      11.379  33.676 -20.884  1.00 15.070          C  
ATOM   4098  CG1 ILE A 256      11.211  32.586 -19.803  1.00 15.070          C  
ATOM   4099  CG2 ILE A 256      10.356  33.478 -22.056  1.00 15.070          C  
ATOM   4100  CD1 ILE A 256       9.941  32.710 -18.985  1.00 15.070          C  
ATOM   4101  H   ILE A 256      13.553  34.358 -19.531  1.00 12.790          H  
ATOM   4102  HA  ILE A 256      13.027  32.615 -21.751  1.00 12.970          H  
ATOM   4103  HB  ILE A 256      11.209  34.644 -20.398  1.00 18.090          H  
ATOM   4104 1HG1 ILE A 256      11.227  31.608 -20.280  1.00 18.090          H  
ATOM   4105 2HG1 ILE A 256      12.059  32.648 -19.117  1.00 18.090          H  
ATOM   4106 1HG2 ILE A 256       9.343  33.514 -21.680  1.00 18.090          H  
ATOM   4107 2HG2 ILE A 256      10.466  34.264 -22.803  1.00 18.090          H  
ATOM   4108 3HG2 ILE A 256      10.532  32.511 -22.530  1.00 18.090          H  
ATOM   4109 1HD1 ILE A 256       9.913  31.914 -18.241  1.00 18.090          H  
ATOM   4110 2HD1 ILE A 256       9.928  33.677 -18.486  1.00 18.090          H  
ATOM   4111 3HD1 ILE A 256       9.068  32.626 -19.619  1.00 18.090          H  
ATOM   4112  N   TYR A 257      12.985  35.839 -22.437  1.00 10.590          N  
ATOM   4113  CA  TYR A 257      13.079  36.757 -23.552  1.00 11.040          C  
ATOM   4114  C   TYR A 257      14.192  36.379 -24.506  1.00 12.150          C  
ATOM   4115  O   TYR A 257      13.957  36.284 -25.715  1.00 12.830          O  
ATOM   4116  CB  TYR A 257      13.308  38.185 -23.071  1.00 15.280          C  
ATOM   4117  CG  TYR A 257      13.579  39.137 -24.204  1.00 15.280          C  
ATOM   4118  CD1 TYR A 257      12.539  39.637 -24.961  1.00 15.280          C  
ATOM   4119  CD2 TYR A 257      14.888  39.500 -24.493  1.00 15.280          C  
ATOM   4120  CE1 TYR A 257      12.804  40.496 -26.006  1.00 15.280          C  
ATOM   4121  CE2 TYR A 257      15.152  40.353 -25.532  1.00 15.280          C  
ATOM   4122  CZ  TYR A 257      14.117  40.854 -26.289  1.00 15.280          C  
ATOM   4123  OH  TYR A 257      14.382  41.710 -27.333  1.00 15.280          O  
ATOM   4124  H   TYR A 257      12.952  36.198 -21.478  1.00 12.710          H  
ATOM   4125  HA  TYR A 257      12.140  36.717 -24.105  1.00 13.250          H  
ATOM   4126 1HB  TYR A 257      12.437  38.534 -22.518  1.00 18.330          H  
ATOM   4127 2HB  TYR A 257      14.157  38.208 -22.394  1.00 18.330          H  
ATOM   4128  HD1 TYR A 257      11.512  39.349 -24.738  1.00 18.330          H  
ATOM   4129  HD2 TYR A 257      15.708  39.104 -23.896  1.00 18.330          H  
ATOM   4130  HE1 TYR A 257      11.986  40.890 -26.606  1.00 18.330          H  
ATOM   4131  HE2 TYR A 257      16.178  40.634 -25.756  1.00 18.330          H  
ATOM   4132  HH  TYR A 257      13.555  42.020 -27.711  1.00 18.330          H  
ATOM   4133  N   MET A 258      15.408  36.154 -23.989  1.00 12.460          N  
ATOM   4134  CA  MET A 258      16.491  35.804 -24.892  1.00 13.610          C  
ATOM   4135  C   MET A 258      16.257  34.463 -25.570  1.00 14.270          C  
ATOM   4136  O   MET A 258      16.510  34.324 -26.766  1.00 15.170          O  
ATOM   4137  CB  MET A 258      17.829  35.804 -24.174  1.00 18.590          C  
ATOM   4138  CG  MET A 258      18.346  37.186 -23.779  1.00 18.590          C  
ATOM   4139  SD  MET A 258      18.459  38.350 -25.187  1.00 18.590          S  
ATOM   4140  CE  MET A 258      19.598  37.552 -26.317  1.00 18.590          C  
ATOM   4141  H   MET A 258      15.561  36.249 -22.979  1.00 14.950          H  
ATOM   4142  HA  MET A 258      16.526  36.556 -25.672  1.00 16.330          H  
ATOM   4143 1HB  MET A 258      17.715  35.232 -23.247  1.00 22.310          H  
ATOM   4144 2HB  MET A 258      18.572  35.298 -24.772  1.00 22.310          H  
ATOM   4145 1HG  MET A 258      17.673  37.613 -23.031  1.00 22.310          H  
ATOM   4146 2HG  MET A 258      19.334  37.090 -23.330  1.00 22.310          H  
ATOM   4147 1HE  MET A 258      19.751  38.183 -27.191  1.00 22.310          H  
ATOM   4148 2HE  MET A 258      20.554  37.386 -25.820  1.00 22.310          H  
ATOM   4149 3HE  MET A 258      19.181  36.601 -26.641  1.00 22.310          H  
ATOM   4150  N   ILE A 259      15.690  33.494 -24.858  1.00 13.910          N  
ATOM   4151  CA  ILE A 259      15.442  32.195 -25.460  1.00 14.630          C  
ATOM   4152  C   ILE A 259      14.505  32.333 -26.648  1.00 14.780          C  
ATOM   4153  O   ILE A 259      14.800  31.799 -27.722  1.00 15.710          O  
ATOM   4154  CB  ILE A 259      14.880  31.222 -24.409  1.00 20.190          C  
ATOM   4155  CG1 ILE A 259      15.991  30.899 -23.378  1.00 20.190          C  
ATOM   4156  CG2 ILE A 259      14.351  29.976 -25.083  1.00 20.190          C  
ATOM   4157  CD1 ILE A 259      15.499  30.235 -22.103  1.00 20.190          C  
ATOM   4158  H   ILE A 259      15.500  33.639 -23.858  1.00 16.690          H  
ATOM   4159  HA  ILE A 259      16.387  31.795 -25.819  1.00 17.560          H  
ATOM   4160  HB  ILE A 259      14.072  31.708 -23.869  1.00 24.230          H  
ATOM   4161 1HG1 ILE A 259      16.713  30.236 -23.848  1.00 24.230          H  
ATOM   4162 2HG1 ILE A 259      16.502  31.813 -23.115  1.00 24.230          H  
ATOM   4163 1HG2 ILE A 259      13.944  29.294 -24.351  1.00 24.230          H  
ATOM   4164 2HG2 ILE A 259      13.565  30.244 -25.775  1.00 24.230          H  
ATOM   4165 3HG2 ILE A 259      15.158  29.486 -25.627  1.00 24.230          H  
ATOM   4166 1HD1 ILE A 259      16.350  30.054 -21.446  1.00 24.230          H  
ATOM   4167 2HD1 ILE A 259      14.796  30.898 -21.599  1.00 24.230          H  
ATOM   4168 3HD1 ILE A 259      15.014  29.295 -22.323  1.00 24.230          H  
ATOM   4169  N   VAL A 260      13.413  33.076 -26.474  1.00 13.960          N  
ATOM   4170  CA  VAL A 260      12.471  33.286 -27.558  1.00 14.190          C  
ATOM   4171  C   VAL A 260      13.122  34.081 -28.690  1.00 14.930          C  
ATOM   4172  O   VAL A 260      12.970  33.729 -29.863  1.00 15.680          O  
ATOM   4173  CB  VAL A 260      11.198  33.990 -27.063  1.00 19.770          C  
ATOM   4174  CG1 VAL A 260      10.307  34.367 -28.261  1.00 19.770          C  
ATOM   4175  CG2 VAL A 260      10.456  33.050 -26.109  1.00 19.770          C  
ATOM   4176  H   VAL A 260      13.252  33.489 -25.549  1.00 16.750          H  
ATOM   4177  HA  VAL A 260      12.178  32.313 -27.938  1.00 17.030          H  
ATOM   4178  HB  VAL A 260      11.473  34.909 -26.534  1.00 23.730          H  
ATOM   4179 1HG1 VAL A 260       9.408  34.864 -27.900  1.00 23.730          H  
ATOM   4180 2HG1 VAL A 260      10.838  35.036 -28.925  1.00 23.730          H  
ATOM   4181 3HG1 VAL A 260      10.029  33.464 -28.807  1.00 23.730          H  
ATOM   4182 1HG2 VAL A 260       9.556  33.538 -25.739  1.00 23.730          H  
ATOM   4183 2HG2 VAL A 260      10.187  32.135 -26.635  1.00 23.730          H  
ATOM   4184 3HG2 VAL A 260      11.104  32.803 -25.267  1.00 23.730          H  
ATOM   4185  N   ARG A 261      13.852  35.147 -28.351  1.00 14.810          N  
ATOM   4186  CA  ARG A 261      14.536  35.966 -29.341  1.00 15.650          C  
ATOM   4187  C   ARG A 261      15.424  35.102 -30.231  1.00 16.740          C  
ATOM   4188  O   ARG A 261      15.508  35.338 -31.440  1.00 17.570          O  
ATOM   4189  CB  ARG A 261      15.367  37.039 -28.654  1.00 21.570          C  
ATOM   4190  CG  ARG A 261      16.106  37.992 -29.561  1.00 21.570          C  
ATOM   4191  CD  ARG A 261      16.795  39.020 -28.767  1.00 21.570          C  
ATOM   4192  NE  ARG A 261      17.621  39.885 -29.585  1.00 21.570          N  
ATOM   4193  CZ  ARG A 261      18.412  40.878 -29.119  1.00 21.570          C  
ATOM   4194  NH1 ARG A 261      18.482  41.135 -27.828  1.00 21.570          N  
ATOM   4195  NH2 ARG A 261      19.124  41.599 -29.972  1.00 21.570          N  
ATOM   4196  H   ARG A 261      13.917  35.414 -27.365  1.00 17.770          H  
ATOM   4197  HA  ARG A 261      13.786  36.451 -29.963  1.00 18.780          H  
ATOM   4198 1HB  ARG A 261      14.733  37.623 -27.986  1.00 25.890          H  
ATOM   4199 2HB  ARG A 261      16.118  36.555 -28.037  1.00 25.890          H  
ATOM   4200 1HG  ARG A 261      16.858  37.447 -30.134  1.00 25.890          H  
ATOM   4201 2HG  ARG A 261      15.407  38.479 -30.239  1.00 25.890          H  
ATOM   4202 1HD  ARG A 261      16.054  39.632 -28.264  1.00 25.890          H  
ATOM   4203 2HD  ARG A 261      17.421  38.532 -28.037  1.00 25.890          H  
ATOM   4204  HE  ARG A 261      17.603  39.732 -30.586  1.00 25.890          H  
ATOM   4205 1HH1 ARG A 261      17.939  40.596 -27.169  1.00 25.890          H  
ATOM   4206 2HH1 ARG A 261      19.074  41.879 -27.491  1.00 25.890          H  
ATOM   4207 1HH2 ARG A 261      19.074  41.406 -30.964  1.00 25.890          H  
ATOM   4208 2HH2 ARG A 261      19.719  42.343 -29.636  1.00 25.890          H  
ATOM   4209  N   PHE A 262      16.114  34.125 -29.630  1.00 16.830          N  
ATOM   4210  CA  PHE A 262      16.941  33.208 -30.388  1.00 17.920          C  
ATOM   4211  C   PHE A 262      16.067  32.240 -31.192  1.00 18.290          C  
ATOM   4212  O   PHE A 262      16.325  32.028 -32.373  1.00 19.190          O  
ATOM   4213  CB  PHE A 262      17.879  32.404 -29.477  1.00 24.650          C  
ATOM   4214  CG  PHE A 262      19.047  33.188 -28.868  1.00 24.650          C  
ATOM   4215  CD1 PHE A 262      19.212  33.261 -27.485  1.00 24.650          C  
ATOM   4216  CD2 PHE A 262      19.972  33.846 -29.670  1.00 24.650          C  
ATOM   4217  CE1 PHE A 262      20.261  33.956 -26.929  1.00 24.650          C  
ATOM   4218  CE2 PHE A 262      21.023  34.548 -29.109  1.00 24.650          C  
ATOM   4219  CZ  PHE A 262      21.166  34.600 -27.739  1.00 24.650          C  
ATOM   4220  H   PHE A 262      16.079  34.053 -28.609  1.00 20.200          H  
ATOM   4221  HA  PHE A 262      17.538  33.787 -31.090  1.00 21.500          H  
ATOM   4222 1HB  PHE A 262      17.288  31.993 -28.653  1.00 29.580          H  
ATOM   4223 2HB  PHE A 262      18.286  31.563 -30.031  1.00 29.580          H  
ATOM   4224  HD1 PHE A 262      18.497  32.754 -26.838  1.00 29.580          H  
ATOM   4225  HD2 PHE A 262      19.869  33.806 -30.754  1.00 29.580          H  
ATOM   4226  HE1 PHE A 262      20.374  33.997 -25.847  1.00 29.580          H  
ATOM   4227  HE2 PHE A 262      21.742  35.059 -29.749  1.00 29.580          H  
ATOM   4228  HZ  PHE A 262      21.995  35.151 -27.298  1.00 29.580          H  
ATOM   4229  N   PHE A 263      14.980  31.711 -30.596  1.00 17.630          N  
ATOM   4230  CA  PHE A 263      14.099  30.753 -31.282  1.00 18.030          C  
ATOM   4231  C   PHE A 263      13.536  31.332 -32.561  1.00 18.420          C  
ATOM   4232  O   PHE A 263      13.383  30.624 -33.555  1.00 19.160          O  
ATOM   4233  CB  PHE A 263      12.894  30.335 -30.433  1.00 25.080          C  
ATOM   4234  CG  PHE A 263      13.116  29.367 -29.290  1.00 25.080          C  
ATOM   4235  CD1 PHE A 263      14.253  28.556 -29.169  1.00 25.080          C  
ATOM   4236  CD2 PHE A 263      12.118  29.240 -28.335  1.00 25.080          C  
ATOM   4237  CE1 PHE A 263      14.368  27.670 -28.124  1.00 25.080          C  
ATOM   4238  CE2 PHE A 263      12.237  28.348 -27.301  1.00 25.080          C  
ATOM   4239  CZ  PHE A 263      13.362  27.562 -27.195  1.00 25.080          C  
ATOM   4240  H   PHE A 263      14.803  31.911 -29.607  1.00 21.160          H  
ATOM   4241  HA  PHE A 263      14.680  29.878 -31.555  1.00 21.640          H  
ATOM   4242 1HB  PHE A 263      12.445  31.229 -30.021  1.00 30.100          H  
ATOM   4243 2HB  PHE A 263      12.149  29.895 -31.090  1.00 30.100          H  
ATOM   4244  HD1 PHE A 263      15.059  28.612 -29.890  1.00 30.100          H  
ATOM   4245  HD2 PHE A 263      11.222  29.855 -28.417  1.00 30.100          H  
ATOM   4246  HE1 PHE A 263      15.257  27.047 -28.035  1.00 30.100          H  
ATOM   4247  HE2 PHE A 263      11.441  28.261 -26.562  1.00 30.100          H  
ATOM   4248  HZ  PHE A 263      13.456  26.857 -26.373  1.00 30.100          H  
ATOM   4249  N   LYS A 264      13.237  32.623 -32.565  1.00 18.030          N  
ATOM   4250  CA  LYS A 264      12.688  33.277 -33.750  1.00 18.500          C  
ATOM   4251  C   LYS A 264      13.574  33.129 -35.000  1.00 19.350          C  
ATOM   4252  O   LYS A 264      13.099  33.350 -36.116  1.00 20.040          O  
ATOM   4253  CB  LYS A 264      12.433  34.766 -33.498  1.00 25.710          C  
ATOM   4254  CG  LYS A 264      11.258  35.091 -32.571  1.00 25.710          C  
ATOM   4255  CD  LYS A 264      11.103  36.609 -32.397  1.00 25.710          C  
ATOM   4256  CE  LYS A 264       9.909  36.966 -31.513  1.00 25.710          C  
ATOM   4257  NZ  LYS A 264       9.761  38.445 -31.341  1.00 25.710          N  
ATOM   4258  H   LYS A 264      13.343  33.141 -31.686  1.00 21.640          H  
ATOM   4259  HA  LYS A 264      11.732  32.808 -33.974  1.00 22.200          H  
ATOM   4260 1HB  LYS A 264      13.332  35.203 -33.053  1.00 30.850          H  
ATOM   4261 2HB  LYS A 264      12.266  35.268 -34.449  1.00 30.850          H  
ATOM   4262 1HG  LYS A 264      10.342  34.682 -32.997  1.00 30.850          H  
ATOM   4263 2HG  LYS A 264      11.421  34.632 -31.602  1.00 30.850          H  
ATOM   4264 1HD  LYS A 264      12.011  37.008 -31.940  1.00 30.850          H  
ATOM   4265 2HD  LYS A 264      10.975  37.076 -33.373  1.00 30.850          H  
ATOM   4266 1HE  LYS A 264       9.001  36.569 -31.964  1.00 30.850          H  
ATOM   4267 2HE  LYS A 264      10.043  36.515 -30.538  1.00 30.850          H  
ATOM   4268 1HZ  LYS A 264       8.963  38.637 -30.750  1.00 30.850          H  
ATOM   4269 2HZ  LYS A 264      10.592  38.824 -30.911  1.00 30.850          H  
ATOM   4270 3HZ  LYS A 264       9.622  38.880 -32.242  1.00 30.850          H  
ATOM   4271  N   LYS A 265      14.865  32.820 -34.826  1.00 19.390          N  
ATOM   4272  CA  LYS A 265      15.787  32.656 -35.944  1.00 20.260          C  
ATOM   4273  C   LYS A 265      16.173  31.185 -36.182  1.00 20.790          C  
ATOM   4274  O   LYS A 265      17.086  30.897 -36.964  1.00 21.440          O  
ATOM   4275  CB  LYS A 265      17.045  33.496 -35.708  1.00 28.020          C  
ATOM   4276  CG  LYS A 265      16.794  35.014 -35.545  1.00 28.020          C  
ATOM   4277  CD  LYS A 265      16.223  35.663 -36.816  1.00 28.020          C  
ATOM   4278  CE  LYS A 265      16.092  37.173 -36.658  1.00 28.020          C  
ATOM   4279  NZ  LYS A 265      15.496  37.813 -37.871  1.00 28.020          N  
ATOM   4280  H   LYS A 265      15.221  32.647 -33.880  1.00 23.270          H  
ATOM   4281  HA  LYS A 265      15.295  32.998 -36.850  1.00 24.310          H  
ATOM   4282 1HB  LYS A 265      17.536  33.143 -34.797  1.00 33.620          H  
ATOM   4283 2HB  LYS A 265      17.741  33.352 -36.533  1.00 33.620          H  
ATOM   4284 1HG  LYS A 265      16.091  35.170 -34.721  1.00 33.620          H  
ATOM   4285 2HG  LYS A 265      17.731  35.504 -35.285  1.00 33.620          H  
ATOM   4286 1HD  LYS A 265      16.868  35.440 -37.667  1.00 33.620          H  
ATOM   4287 2HD  LYS A 265      15.229  35.267 -37.018  1.00 33.620          H  
ATOM   4288 1HE  LYS A 265      15.458  37.384 -35.798  1.00 33.620          H  
ATOM   4289 2HE  LYS A 265      17.079  37.600 -36.483  1.00 33.620          H  
ATOM   4290 1HZ  LYS A 265      15.424  38.811 -37.726  1.00 33.620          H  
ATOM   4291 2HZ  LYS A 265      16.082  37.632 -38.674  1.00 33.620          H  
ATOM   4292 3HZ  LYS A 265      14.574  37.429 -38.034  1.00 33.620          H  
ATOM   4293  N   VAL A 266      15.496  30.257 -35.504  1.00 20.620          N  
ATOM   4294  CA  VAL A 266      15.797  28.833 -35.611  1.00 21.180          C  
ATOM   4295  C   VAL A 266      14.752  28.080 -36.424  1.00 21.290          C  
ATOM   4296  O   VAL A 266      13.563  28.096 -36.108  1.00 21.430          O  
ATOM   4297  CB  VAL A 266      15.899  28.213 -34.196  1.00 29.430          C  
ATOM   4298  CG1 VAL A 266      16.160  26.710 -34.264  1.00 29.430          C  
ATOM   4299  CG2 VAL A 266      17.020  28.897 -33.442  1.00 29.430          C  
ATOM   4300  H   VAL A 266      14.734  30.546 -34.884  1.00 24.740          H  
ATOM   4301  HA  VAL A 266      16.761  28.723 -36.104  1.00 25.420          H  
ATOM   4302  HB  VAL A 266      14.953  28.368 -33.673  1.00 35.310          H  
ATOM   4303 1HG1 VAL A 266      16.222  26.310 -33.255  1.00 35.310          H  
ATOM   4304 2HG1 VAL A 266      15.347  26.209 -34.792  1.00 35.310          H  
ATOM   4305 3HG1 VAL A 266      17.097  26.523 -34.786  1.00 35.310          H  
ATOM   4306 1HG2 VAL A 266      17.092  28.488 -32.436  1.00 35.310          H  
ATOM   4307 2HG2 VAL A 266      17.959  28.738 -33.969  1.00 35.310          H  
ATOM   4308 3HG2 VAL A 266      16.820  29.949 -33.387  1.00 35.310          H  
ATOM   4309  N   THR A 267      15.208  27.408 -37.472  1.00 21.340          N  
ATOM   4310  CA  THR A 267      14.328  26.657 -38.344  1.00 21.590          C  
ATOM   4311  C   THR A 267      14.014  25.285 -37.763  1.00 21.600          C  
ATOM   4312  O   THR A 267      14.686  24.815 -36.844  1.00 21.780          O  
ATOM   4313  CB  THR A 267      14.960  26.523 -39.739  1.00 30.130          C  
ATOM   4314  OG1 THR A 267      16.199  25.803 -39.633  1.00 30.130          O  
ATOM   4315  CG2 THR A 267      15.232  27.911 -40.309  1.00 30.130          C  
ATOM   4316  H   THR A 267      16.198  27.423 -37.678  1.00 25.610          H  
ATOM   4317  HA  THR A 267      13.389  27.204 -38.441  1.00 25.910          H  
ATOM   4318  HB  THR A 267      14.286  25.979 -40.400  1.00 36.150          H  
ATOM   4319  HG1 THR A 267      16.025  24.865 -39.455  1.00 36.150          H  
ATOM   4320 1HG2 THR A 267      15.683  27.816 -41.297  1.00 36.150          H  
ATOM   4321 2HG2 THR A 267      14.294  28.458 -40.387  1.00 36.150          H  
ATOM   4322 3HG2 THR A 267      15.911  28.456 -39.656  1.00 36.150          H  
ATOM   4323  N   PHE A 268      13.007  24.625 -38.327  1.00 21.520          N  
ATOM   4324  CA  PHE A 268      12.629  23.285 -37.902  1.00 21.630          C  
ATOM   4325  C   PHE A 268      13.236  22.212 -38.793  1.00 21.820          C  
ATOM   4326  O   PHE A 268      13.050  22.244 -40.010  1.00 21.830          O  
ATOM   4327  CB  PHE A 268      11.105  23.172 -37.855  1.00 30.240          C  
ATOM   4328  CG  PHE A 268      10.587  21.823 -37.473  1.00 30.240          C  
ATOM   4329  CD1 PHE A 268      10.856  21.274 -36.229  1.00 30.240          C  
ATOM   4330  CD2 PHE A 268       9.794  21.110 -38.355  1.00 30.240          C  
ATOM   4331  CE1 PHE A 268      10.360  20.037 -35.889  1.00 30.240          C  
ATOM   4332  CE2 PHE A 268       9.290  19.880 -38.010  1.00 30.240          C  
ATOM   4333  CZ  PHE A 268       9.578  19.340 -36.778  1.00 30.240          C  
ATOM   4334  H   PHE A 268      12.492  25.068 -39.073  1.00 25.820          H  
ATOM   4335  HA  PHE A 268      13.010  23.133 -36.893  1.00 25.960          H  
ATOM   4336 1HB  PHE A 268      10.715  23.897 -37.142  1.00 36.290          H  
ATOM   4337 2HB  PHE A 268      10.697  23.425 -38.831  1.00 36.290          H  
ATOM   4338  HD1 PHE A 268      11.468  21.826 -35.516  1.00 36.290          H  
ATOM   4339  HD2 PHE A 268       9.568  21.539 -39.333  1.00 36.290          H  
ATOM   4340  HE1 PHE A 268      10.581  19.610 -34.911  1.00 36.290          H  
ATOM   4341  HE2 PHE A 268       8.663  19.333 -38.710  1.00 36.290          H  
ATOM   4342  HZ  PHE A 268       9.181  18.365 -36.503  1.00 36.290          H  
ATOM   4343  N   ARG A 269      13.958  21.283 -38.154  1.00 22.110          N  
ATOM   4344  CA  ARG A 269      14.682  20.157 -38.753  1.00 22.440          C  
ATOM   4345  C   ARG A 269      15.998  20.612 -39.371  1.00 22.730          C  
ATOM   4346  O   ARG A 269      16.200  20.463 -40.576  1.00 23.060          O  
ATOM   4347  OXT ARG A 269      16.954  20.799 -38.620  1.00 33.660          O  
ATOM   4348  CB  ARG A 269      13.866  19.407 -39.798  1.00 30.100          C  
ATOM   4349  CG  ARG A 269      12.664  18.703 -39.252  1.00 30.100          C  
ATOM   4350  CD  ARG A 269      11.938  17.967 -40.307  1.00 30.100          C  
ATOM   4351  NE  ARG A 269      10.706  17.364 -39.804  1.00 30.100          N  
ATOM   4352  CZ  ARG A 269      10.605  16.179 -39.161  1.00 30.100          C  
ATOM   4353  NH1 ARG A 269      11.674  15.443 -38.924  1.00 30.100          N  
ATOM   4354  NH2 ARG A 269       9.415  15.756 -38.765  1.00 30.100          N  
ATOM   4355  H   ARG A 269      14.024  21.383 -37.150  1.00 26.530          H  
ATOM   4356  HA  ARG A 269      14.914  19.446 -37.959  1.00 26.930          H  
ATOM   4357 1HB  ARG A 269      13.563  20.043 -40.613  1.00 36.120          H  
ATOM   4358 2HB  ARG A 269      14.499  18.634 -40.232  1.00 36.120          H  
ATOM   4359 1HG  ARG A 269      12.972  18.008 -38.477  1.00 36.120          H  
ATOM   4360 2HG  ARG A 269      12.004  19.433 -38.829  1.00 36.120          H  
ATOM   4361 1HD  ARG A 269      11.671  18.670 -41.097  1.00 36.120          H  
ATOM   4362 2HD  ARG A 269      12.570  17.187 -40.724  1.00 36.120          H  
ATOM   4363  HE  ARG A 269       9.851  17.878 -39.962  1.00 36.120          H  
ATOM   4364 1HH1 ARG A 269      12.584  15.755 -39.222  1.00 36.120          H  
ATOM   4365 2HH1 ARG A 269      11.583  14.558 -38.443  1.00 36.120          H  
ATOM   4366 1HH2 ARG A 269       8.593  16.315 -38.945  1.00 36.120          H  
ATOM   4367 2HH2 ARG A 269       9.325  14.872 -38.285  1.00 36.120          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 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1504.77 175.597 1016.16 -99.5962 36.6795 54.9804 529.16 -581.898 -2.28096 -14.0851 -426.713 -66.5279 -128.255 -46.1606 -31.3069 -15.4475 0 7.82777 18.1432 135.099 194.016 -48.8143 74.7671 13.8248 40.3081 191.467 -477.821
LYS:NtermProteinFull_1 -2.59932 0.14389 2.48262 -0.36805 0.05099 0.14781 1.14001 -1.19025 -0.04479 -0.15822 -0.72324 0.97167 0 0 0 0 0 0.0565 0.00395 1.49454 0 0 0 -1.5107 0 0.07889 -0.0237
PHE_2 -5.69347 0.34888 2.72298 -1.07807 0.11386 0.42735 1.74054 -1.89142 -0.00828 -0.0584 -1.43997 0.00552 0 0 0 0 0 0.08739 0.21199 0 1.83498 -0.51818 0 1.0402 0.07222 0.35557 -1.7263
TYR_3 -5.68978 0.61972 3.85231 -0.7362 0.08576 0.37441 2.09235 -2.29567 -0.04479 -0.15825 -2.77481 -0.18579 0 0 0 -0.40502 0 0.02219 0.01172 0 2.717 0.06306 0.29846 1.2797 -0.04991 0.61697 -0.30659
VAL_4 -4.22925 0.25724 4.038 -0.30641 0.19897 0.06962 1.83153 -2.1617 -0.00467 -0.02772 -1.09344 -0.14389 0 0 0 0 0 -0.0602 0.0004 0.05998 0 -0.34995 0 1.9342 -0.14394 0.48942 0.35819
LEU_5 -5.92333 0.36365 5.02322 -0.48722 0.20659 0.11202 2.50179 -2.6662 -0.012 -0.06471 -2.17694 0.25228 0 0 0 0 0 -0.0411 0.05648 0.44159 0 -0.25202 0 0.18072 -0.14474 0.50213 -2.12779
THR_6 -7.58317 0.58018 5.96643 -0.157 0.05391 0.09124 3.27646 -3.48505 -0.01974 -0.11286 -3.71999 -0.20792 0 0 -0.48853 0 0 -0.04704 0.00616 1.81144 0 0.06524 2.36129 -1.0874 -0.13618 0.69578 -2.13675
CYS_7 -6.92126 0.63355 4.81634 -0.04872 0 0.01667 2.59924 -2.585 -0.00828 -0.0584 -2.82004 0.034 0 0 0 0 0 -0.02146 0.03534 0.30987 0 0.28357 0 3.6196 0.21846 0.48672 0.5902
VAL_8 -4.92398 0.3269 4.17594 -0.31506 0.221 0.07264 2.5503 -2.44497 -0 -0 -2.45541 -0.21483 0 0 0 0 0 -0.05762 0.00068 0.11818 0 -0.37612 0 1.9342 0.21798 0.27565 -0.89454
ILE_9 -5.56115 0.32265 4.93762 -0.49069 0.31551 0.09941 2.44699 -2.51658 -0.00467 -0.02772 -2.18269 0.03516 0 0 0 0 0 -0.04981 0.03072 0.46789 0 -0.44865 0 0.73287 0.05534 0.31846 -1.51936
PHE_10 -9.50201 0.76506 5.57048 -0.87957 0.0463 0.28891 2.79213 -3.38208 -0.01201 -0.06484 -2.58315 -0.01966 0 0 0 0 0 -0.00089 0.06092 0 1.74888 -0.47058 0 1.0402 0.11723 0.34054 -4.14413
ALA_11 -4.6709 0.31402 4.39824 -0.0222 0 0 2.39006 -2.58031 -0.03356 -0.19726 -2.22752 -0.3424 0 0 0 0 0 -0.0146 0 0 0 -0.25441 0 1.8394 -0.15155 0.34411 -1.20888
VAL_12 -4.92002 0.32166 4.72749 -0.31711 0.20007 0.07315 2.58915 -2.53505 -0 -0 -2.5326 -0.23998 0 0 0 0 0 -0.02204 0.01276 0.09163 0 -0.30025 0 1.9342 -0.26532 0.3937 -0.78857
MET_13 -6.71708 0.45341 5.06482 -0.34016 0.12974 0.01862 2.66194 -2.63288 -0 -0 -2.28026 0.04744 0 0 0 0 0 -0.02947 0.0626 1.0658 0 0.04472 0 0.60916 0.02216 0.41067 -1.40876
MET_14 -9.18218 0.73847 4.58271 -0.71426 0.20546 0.35607 2.78346 -2.71324 -0 -0 -2.57938 -0.08633 0 0 0 0 0 -0.01273 0.13424 2.55563 0 0.01631 0 0.60916 0.05556 0.36164 -2.8894
ILE_15 -5.28347 0.33647 5.09716 -0.50063 0.3476 0.10171 2.53061 -2.62833 -1e-05 -0.00013 -2.3734 0.01991 0 0 0 0 0 -0.02016 0.0867 0.5129 0 -0.43637 0 0.73287 -0.00604 0.28158 -1.20103
TYR_16 -5.83868 0.3501 4.92209 -0.90796 0.0487 0.30709 2.66679 -2.49404 -0 -0 -3.06824 -0.30014 0 0 0 0 0 -0.00703 0.04622 0 1.7505 -0.45804 0.00083 1.2797 0.09342 0.17957 -1.42912
MET_17 -7.70432 0.52618 5.09026 -0.2305 0.0369 0.08732 2.33309 -2.64963 -0 -0 -2.25803 -0.18541 0 0 0 0 0 -0.00936 0.20817 2.07551 0 0.02729 0 0.60916 0.06647 0.22235 -1.75456
ILE_18 -6.93086 0.67323 4.39337 -0.5016 0.39169 0.0983 2.64274 -2.69333 -0.00718 -0.04896 -2.08316 0.06448 0 0 0 0 0 -0.03525 0.12109 0.4718 0 -0.45284 0 0.73287 0.06221 0.40673 -2.69468
PHE_19 -6.17222 0.48969 4.68788 -1.01066 0.10448 0.3826 2.61142 -2.59561 -0.01186 -0.05812 -3.00972 -0.01029 0 0 0 0 0 0.04547 0.13839 0 1.76065 -0.5031 0 1.0402 0.11385 0.40479 -1.59218
CYS_20 -6.71287 0.64103 5.02156 -0.04817 0 0.01647 2.55689 -2.66116 -0 -0 -3.10579 0.03011 0 0 0 0 0 -0.01435 0.02431 0.29198 0 0.25916 0 3.6196 0.21043 0.36401 0.4932
SER_21 -4.52875 0.13814 4.86261 -0.02796 0 0.06453 2.27348 -2.4607 -0.00702 -0.12714 -2.98223 -0.61884 0 0 0 0 0 -0.0063 8e-05 0.5959 0 0.3531 0.66486 -0.77834 0.34841 0.29863 -1.93753
ILE_22 -7.88352 0.66579 3.80811 -0.63523 0.49607 0.15129 3.02039 -2.74222 -0 -0 -2.33242 0.08139 0 0 0 0 0 -0.05539 0.05574 3.26858 0 -0.49452 0 0.73287 0.21632 0.36665 -1.28011
PHE_23 -6.90587 0.44387 4.79304 -0.93066 0.05876 0.30381 2.44195 -2.62063 -0.00718 -0.04896 -2.54263 -0.01191 0 0 0 0 0 0.00594 0.00106 0 1.75851 -0.48622 0 1.0402 0.06737 0.34044 -2.29908
MET_24 -5.8305 0.48075 5.97561 -0.34405 0.08423 0.09595 2.99697 -2.99182 -0.01186 -0.05812 -3.35698 -0.02061 0 0 0 0 0 0.02297 0.04442 1.75131 0 0.0212 0 0.60916 0.0527 0.3109 -0.16776
SER_25 -5.94895 0.74856 6.25366 -0.03094 5e-05 0.02055 3.39712 -3.02028 -0 -0 -3.34564 -0.04553 0 0 -0.68368 0 0 -0.02976 0.00147 0.49276 0 0.30425 1.85065 -0.77834 0.00228 0.55088 -0.2609
VAL_26 -4.08001 0.27625 3.26053 -0.31163 0.20107 0.07157 1.57079 -1.84969 -0 -0 -1.14333 -0.14952 0 0 0 0 0 -0.055 0.02767 0.13669 0 -0.18446 0 1.9342 -0.10625 0.44263 0.04152
LYS_27 -3.75366 0.15022 3.14935 -0.5238 0.14645 0.34175 1.19402 -1.46372 -0 -0 -0.83726 0.11163 0 0 0 0 0 0.05593 0.04485 1.88959 0 -0.17284 0 -1.5107 -0.2307 0.48225 -0.92666
SER_28 -4.49266 0.49867 5.60616 -0.04456 0.03793 0.06677 3.64321 -2.62647 -1e-05 -0.0002 -3.9094 -0.20643 0 0 0 0 0 -0.03412 0.04436 0.36484 0 -0.17075 1.84795 -0.77834 0.11583 0.99085 0.95362
PHE_29 -6.80079 0.81346 5.16452 -0.94277 0.12129 0.3168 2.77999 -2.69344 -0 -0 -2.23147 -0.35795 0 0 0 0 0 -0.15021 0.0081 0 2.40561 0.34909 0 1.0402 0.40891 0.82631 1.05765
GLN_30 -4.40831 0.53697 3.89841 -0.27038 0.05078 0.21161 1.53932 -2.0078 -0 -0 -1.00017 -0.46288 0 0 0 0 0 -0.05373 0.00255 0 2.69791 -0.22329 0 -0.18838 -0.01926 0.29014 0.59349
ASN_31 -4.66235 0.32701 5.22089 -0.17382 0.02377 0.25767 2.62594 -2.50639 -0.00347 -0.06868 -1.99229 -0.27868 0 0 0 0 0 -0.0027 0.00827 0 1.59295 0.1456 0 -0.93687 -0.11015 0.22552 -0.3078
ILE_32 -7.6703 0.72251 6.52869 -0.63387 0.38364 0.12933 3.00905 -3.42865 -0 -0 -2.63066 0.39642 0 0 0 0 0 0.02366 0.02723 0.57382 0 -0.40942 0 0.73287 0.08064 0.5365 -1.62853
LEU_33 -5.47351 0.35378 4.98592 -0.47019 0.22224 0.10778 2.24692 -2.65379 -0.03249 -0.20617 -1.58345 0.23215 0 0 0 0 0 0.05192 0.047 0.38999 0 -0.27033 0 0.18072 -0.08992 0.64024 -1.32118
LYS_34 -3.42341 0.21828 3.95836 -0.43351 0.0744 0.25979 1.83806 -1.81429 -0 -0 -0.62176 -0.18899 0 0 0 0 0 -0.08004 0.00232 2.17376 0 -0.08406 0 -1.5107 -0.31104 0.39427 0.45143
ASN_35 -3.49561 0.27524 4.00077 -0.19677 0.05891 0.31954 1.39487 -1.94375 -0 -0 -1.39355 -0.462 0 0 0 0 0 -0.06313 0.00137 0 2.13867 -0.68127 0 -0.93687 -0.40827 0.31975 -1.0721
ASP_36 -2.11035 0.18078 3.0254 -0.12472 0.06357 0.3967 1.1194 -1.45213 -0.01258 -0.06924 -1.37755 -0.72295 0 0 0 0 0 -0.01466 0.02458 0 2.53464 -0.53977 0 -2.3716 -0.36283 0.38164 -1.43167
THR_37 -4.05077 0.42802 3.83821 -0.10714 0.06122 0.05716 1.80256 -2.07885 -0.02337 -0.20541 -1.86131 -0.75524 0 0 0 0 0 0.10212 0.01001 0.25725 0 -0.81193 4.15254 -1.0874 -0.11965 0.99431 0.60231
ILE_38 -5.76437 0.77078 0.61454 -0.54511 0.38096 0.11145 0.33742 -1.33505 -0 -0 0.27959 -0.08821 0 0 0 0 0 -0.02979 0.05631 1.20978 0 -0.24173 0 0.73287 0.04165 0.98968 -2.47924
SER_39 -4.90703 0.42999 4.64879 -0.03494 0 0.07819 2.34596 -2.20535 -0.00751 -0.10648 -2.31148 -0.30682 0 0 -0.52726 0 0 -0.02111 8e-05 0.20638 0 -0.37262 0.60509 -0.77834 -0.3226 0.50314 -3.08391
PHE_40 -9.1025 1.21229 2.84761 -0.93899 0.10991 0.30122 2.34309 -2.36444 -0 -0 -1.03326 -0.44754 0 0 -0.68368 0 0 -0.08265 0.08809 0 2.84555 0.1945 0 1.0402 -0.44982 0.70175 -3.41865
GLU_41 -4.57981 0.35947 4.66566 -0.20716 0.03848 0.29624 2.0542 -2.25791 -0.00751 -0.10648 -2.25148 -0.53836 0 0 0 0 0 0.05391 0.01092 0 3.27063 -0.13346 0 -2.7348 -0.23798 0.48868 -1.81672
GLY_42 -3.90642 0.34441 4.44864 -5e-05 0 0 2.09001 -2.26082 -0.02905 -0.18024 -1.43494 -0.40073 0 0 -0.52726 0 0 -0.0403 0 0 0 0.40497 0 0.83697 0.41024 0.19485 -0.04971
LEU_43 -8.61599 1.24967 3.21556 -0.69974 0.20006 0.2714 1.88108 -2.59804 -0 -0 -1.33227 0.08692 0 0 0 0 0 -0.07431 0.02479 0.9257 0 -0.19784 0 0.18072 0.46099 0.44761 -4.57368
ILE_44 -8.69205 1.27522 3.73849 -0.53709 0.49932 0.11197 2.33388 -2.74498 -0 -0 -1.78426 -0.19902 0 0 -0.57984 0 0 0.01453 0.03223 0.75664 0 -0.44516 0 0.73287 -0.02346 0.79608 -4.71461
THR_45 -3.41305 0.05907 3.7384 -0.13186 0.06263 0.06285 1.85178 -1.89689 -0.00724 -0.0459 -1.92082 -0.24244 0 0 0 0 0 0.1867 0.00622 0.12563 0 -0.22947 4.15815 -1.0874 -0.20707 0.81257 1.88188
THR_46 -5.02766 0.39707 5.17767 -0.17877 0.07935 0.06629 3.25823 -2.63025 -0.02181 -0.13435 -2.5656 -0.1605 0 0 0 0 0 0.07019 0.00205 0.07423 0 0.02964 2.30383 -1.0874 -0.21145 0.57265 0.01343
GLU_47 -3.43245 0.28507 3.9066 -0.44411 0.17687 1.37968 1.58335 -1.82879 -0.02702 -0.16151 -0.55099 -3.0243 0 0 0 0 0 -0.03832 0.02354 0 3.86839 -0.26903 0 -2.7348 -0.22932 0.32914 -1.188
ALA_48 -3.38795 0.26961 2.52479 -0.02292 0 0 1.3943 -1.6341 -0.02702 -0.16151 -0.46919 -0.39032 0 0 0 0 0 -0.02945 0 0 0 -0.35743 0 1.8394 -0.57334 0.23689 -0.78824
PHE_49 -9.63227 1.83491 4.00194 -0.65825 0.05861 0.32311 3.45997 -3.09362 -0 -0 -2.24256 0.01896 0 0 0 0 0 0.28696 0.15483 0 2.35326 0.05665 0 1.0402 -0.37971 0.72491 -1.6921
ARG_50 -8.53683 0.41031 8.57332 -0.45359 0.07144 0.23233 3.47247 -4.0334 -0 -0 -2.77819 0.3377 0 0 -0.57984 0 0 0.24048 0.06888 2.07743 0 -0.12459 0 -1.2888 -0.30733 0.89407 -1.72414
ASP_51 -3.65468 0.25341 4.87012 -0.10704 0.01323 0.32802 1.88689 -2.21226 -0 -0 -1.63832 -0.26451 0 0 0 0 0 0.20238 0.04183 0 1.72682 0.12459 0 -2.3716 -0.40877 0.51958 -0.69031
ILE_52 -7.00635 0.91171 4.46912 -0.49264 0.26381 0.10498 2.9631 -2.77609 -0 -0 -1.982 -0.10274 0 0 0 0 0 0.03987 0.02295 0.70566 0 -0.31583 0 0.73287 -0.21438 0.72194 -1.95403
VAL_53 -8.39873 0.92096 4.57086 -0.32017 0.28308 0.07348 2.84543 -3.21558 -0 -0 -2.96458 -0.12957 0 0 0 0 0 0.02724 0.00111 0.08489 0 -0.21705 0 1.9342 -0.09379 0.71891 -3.87932
ILE_54 -5.62484 0.41534 4.31637 -0.64246 0.42155 0.14435 2.0999 -2.47196 -0 -0 -1.89874 0.26366 0 0 -0.42193 0 0 0.20814 0.01548 0.58966 0 -0.27648 0 0.73287 -0.05019 0.69994 -1.47934
SER_55 -3.46617 0.31366 4.53953 -0.02527 0 0.06017 2.33854 -2.14946 -0 -0 -2.30877 -0.60393 0 0 0 0 0 -0.02223 0.00168 0.67067 0 0.33881 0.60009 -0.77834 0.14077 0.6797 0.32946
LEU_56 -7.62171 1.29767 4.46705 -0.49324 0.18812 0.12383 3.31602 -2.84411 -0 -0 -2.44777 0.21984 0 0 0 0 0 -0.07824 0.08463 0.27973 0 -0.27865 0 0.18072 -0.04265 0.60223 -3.04653
GLY_57 -5.24772 0.80853 4.80355 -4e-05 0 0 2.32413 -2.72412 -0 -0 -2.00568 -0.43671 0 0 0 0 0 -0.26247 0 0 0 0.34196 0 0.83697 0.16846 0.53501 -0.85811
SER_58 -4.50444 0.75388 4.48415 -0.03846 0.00167 0.05108 2.19074 -2.25201 -0.00326 -0.01669 -1.64295 -0.35746 0 0 0 0 0 0.02017 0.01354 0.1737 0 -0.35456 1.7244 -0.77834 0.05523 0.48391 0.00428
THR_59 -3.69251 0.7263 2.65548 -0.21237 0.16573 0.0814 1.57342 -1.52868 -0.00326 -0.01669 -0.53543 -0.37134 0 0 0 0 0 0.46147 0.03051 0.13593 0 -0.30947 2.368 -1.0874 0.19897 4.70079 5.34086
TYR_60 -6.08279 1.28189 2.79975 -0.56681 0.27789 0.29252 1.72854 -1.93193 -0 -0 0.07042 -0.22309 0 0 0 0 0 0.09915 0.03869 0 3.18685 0.50861 4e-05 1.2797 0.8142 5.48941 9.06304
CYS_61 -7.74506 1.59635 3.79354 -0.06134 0 0.03539 2.46644 -2.41896 -0 -0 -2.07233 -0.38831 0 0 0 0 0 -0.07118 0.10695 0.48233 0 0.24623 0 3.6196 0.10528 1.43661 1.13155
LEU_62 -7.60751 1.05115 1.94089 -0.71637 0.49925 0.19607 2.0316 -2.0255 -0 -0 -1.35661 0.26041 0 0 0 0 0 -0.09737 0.03537 2.8831 0 -0.08613 0 0.18072 -0.32403 0.51111 -2.62389
TYR_63 -7.3499 0.98655 3.09327 -0.65527 0.06574 0.34752 2.09199 -2.32104 -0 -0 -1.39569 -0.2365 0 0 0 0 0 0.00955 0.03044 0 2.29228 0.06429 3e-05 1.2797 -0.25404 0.38658 -1.5645
LEU_64 -10.3536 1.34747 4.25124 -0.5016 0.19593 0.1055 4.28823 -3.51297 -0 -0 -2.15292 0.20955 0 0 0 0 0 0.1542 0.11259 0.51145 0 -0.18731 0 0.18072 -0.08869 0.60336 -4.83684
ILE_65 -8.62133 1.55854 3.60598 -0.7279 0.3524 0.28816 2.5735 -2.71067 -0 -0 -1.08856 0.30725 0 0 0 0 0 -0.07637 0.49085 1.16507 0 -0.1161 0 0.73287 -0.05346 1.14319 -1.17657
SER_66 -6.12965 0.69613 5.4069 -0.03006 0.00038 0.02065 2.77524 -2.90224 -0.00702 -0.12714 -2.15929 -0.00692 0 0 0 0 0 0.01811 0.02236 0.51108 0 0.32446 1.83337 -0.77834 -0.01647 0.97292 0.42446
SER_67 -6.23754 0.44058 5.66918 -0.02603 0 0.04207 3.08205 -2.92067 -0 -0 -1.90043 -1.10275 0 0 0 0 0 0.08439 0.05006 0.46874 0 0.21323 0.62578 -0.77834 -0.06051 0.44436 -1.90583
ILE_68 -9.19609 1.08673 4.52651 -0.49412 0.2223 0.10349 2.87699 -2.9513 -0 -0 -0.88855 -0.07634 0 0 0 0 0 0.07404 0.06601 0.71943 0 -0.37109 0 0.73287 -0.19339 0.92513 -2.83738
ILE_69 -5.30976 0.33176 2.41241 -0.49851 0.38066 0.10269 1.44941 -1.79559 -0 -0 -0.89787 0.00788 0 0 0 0 0 0.01415 0.09863 0.6003 0 -0.38687 0 0.73287 -0.05994 0.9983 -1.81948
TYR_70 -6.08174 0.52083 1.4312 -0.67572 0.06129 0.38218 1.41108 -1.56935 -0 -0 -0.96122 -0.1445 0 0 0 0 0 -0.01127 0.01051 0 2.13813 -0.04185 0.00011 1.2797 -0.06028 0.94894 -1.36198
LEU_71 -6.92481 0.6901 3.13579 -0.46634 0.26222 0.06939 1.9384 -2.12838 -0 -0 -0.71805 0.34525 0 0 0 0 0 -0.02445 0.01248 0.40024 0 -0.25763 0 0.18072 -0.08599 1.01144 -2.55963
GLN_72 -5.20251 0.83046 3.32739 -0.62082 0.11771 0.57611 1.53545 -1.72782 -1e-05 -4e-05 -1.4046 -0.29254 0 0 0 0 0 0.15554 0.04324 0 2.64144 0.12881 0 -0.18838 -0.269 0.99682 0.64726
PRO_73 -4.81738 1.04346 2.08436 -0.06821 0 0.04268 1.25214 -1.09868 -0.00766 -0.05801 -0.59412 0.59878 0 0 0 0 0 -0.16046 0.05406 0.16553 0 -0.70562 0 -2.4119 0.02105 1.16733 -3.49265
TRP_74 -5.57945 0.53622 2.39274 -1.24516 0.20925 0.99205 0.65886 -1.60209 -0.00246 -0.00978 -0.2247 -0.99369 0 0 0 0 0 0.09317 0.08575 0 2.30601 0.02598 0 1.6906 0.19253 0.71356 0.23938
HIS_D_75 -6.2632 0.61817 4.75468 -0.40342 0.01392 0.52573 1.73735 -2.55629 -0.02111 -0.13747 -2.36335 -0.2899 0 0 0 0 0 -0.00435 0.04278 0 1.58628 -0.4101 0 -0.45461 -0.13473 0.38701 -3.37262
MET_76 -8.4969 1.05102 4.5227 -0.24154 0.02778 0.12094 2.8892 -2.499 -0.00768 -0.05805 -2.94455 -0.4071 0 0 0 0 0 0.09155 0.04645 1.87583 0 -0.01034 0 0.60916 0.21944 0.34948 -2.86161
LEU_77 -5.57186 0.3604 2.50739 -0.4451 0.20675 0.09832 1.52922 -1.84622 -0.01865 -0.12769 -1.31359 0.1065 0 0 0 0 0 0.00452 0.11004 1.48849 0 -0.187 0 0.18072 0.20343 0.43518 -2.27914
THR_78 -6.91974 1.0457 2.34922 -0.11434 0.05002 0.07512 2.18313 -1.86248 -0 -0 -1.5857 -0.55666 0 0 0 0 0 0.22541 0.16346 0.10704 0 -0.42145 2.32816 -1.0874 -0.26189 0.67172 -3.61068
SER_79 -5.58925 0.79916 3.40652 -0.03822 0.00506 0.07042 2.20905 -2.10424 -0 -0 -0.46108 -0.7041 0 0 -0.42193 0 0 -0.05111 0.01051 0.14273 0 -0.00727 0.69805 -0.77834 0.20139 0.77968 -1.83298
PHE_80 -10.5017 1.32922 3.18616 -0.60143 0.03401 0.3493 1.90869 -2.67813 -0 -0 -1.45797 0.13418 0 0 0 0 0 0.03204 0.17222 0 2.14411 -0.24396 0 1.0402 0.20935 0.62216 -4.32156
ILE_81 -7.68515 0.91691 4.00465 -0.5299 0.32633 0.12399 2.115 -2.3892 -0 -0 -1.66299 0.04681 0 0 0 0 0 0.22631 0.03008 0.50737 0 -0.23965 0 0.73287 0.03299 0.71602 -2.72755
GLN_82 -6.02531 0.54054 2.95403 -0.7905 0.41284 1.26185 1.19897 -1.72927 -0 -0 -0.39405 -2.31023 0 0 0 0 0 -0.08803 0.0588 0 4.53683 0.16029 0 -0.18838 0.12323 0.8588 0.58041
TYR_83 -4.91994 0.25692 2.01561 -0.6637 0.04656 0.41546 1.08987 -1.50816 -0.0031 -0.00867 -0.60866 -0.35311 0 0 -0.49567 0 0 -0.0257 0.09519 0 1.85349 0.26029 0.00014 1.2797 0.13885 0.75722 -0.37742
ILE_84 -7.40453 0.75767 3.90993 -0.62813 0.42034 0.12619 2.29063 -2.45941 -0 -0 -0.8983 0.32384 0 0 0 0 0 -0.0572 0.03986 0.96529 0 -0.70914 0 0.73287 -0.05689 0.55059 -2.09638
LEU_85 -7.81259 0.85783 0.70162 -0.47014 0.22673 0.10964 1.01246 -1.6448 -0.0031 -0.00867 -0.4015 0.06526 0 0 0 0 0 -0.00674 0.27485 1.52004 0 -4e-05 0 0.18072 -0.29708 0.50729 -5.18822
LEU_86 -8.71397 2.07492 0.65605 -0.45745 0.20124 0.06914 0.58081 -1.44066 -0 -0 0.04296 0.10359 0 0 0 0 0 0.01325 0.51957 1.02979 0 0.49486 0 0.18072 0.61699 1.00277 -3.02544
SER_87 -2.77217 0.33204 1.8767 -0.04511 0.04034 0.08475 0.11982 -0.94519 -0.00665 -0.04193 -0.06207 -0.34945 0 0 0 0 0 -0.01247 0.01019 0.73134 0 0.12734 0.61742 -0.77834 1.92927 2.02265 2.87849
PRO_88 -6.26167 1.78976 2.46014 -0.23504 0.09636 0.17109 0.93825 -1.18836 -0 -0 -1.0598 -0.17289 0 0 -0.55705 0 0 0.21497 0.11925 0.31943 0 -0.76935 0 -2.4119 1.16052 1.94853 -3.43775
SER_89 -3.28305 0.23854 2.14287 -0.02731 0.00029 0.02345 1.07873 -1.23056 -0 -0 -0.94801 -0.14471 0 0 0 0 0 -0.01694 0.00556 0.44285 0 0.04883 0.60061 -0.77834 -0.31111 0.7556 -1.40271
TYR_90 -10.9015 1.51805 4.30437 -0.88782 0.10021 0.48205 2.55809 -2.90245 -0.01328 -0.11336 -1.95936 -0.26342 0 0 -1.17734 0 0 -0.00674 0.02841 0 1.76389 -0.43059 0.20449 1.2797 -0.26985 0.62887 -6.05759
ILE_91 -4.55761 0.35362 2.6057 -0.49321 0.4145 0.09621 1.15615 -1.60005 -0.01115 -0.05234 -0.614 -0.03395 0 0 0 0 0 0.01143 0.02555 0.53185 0 -0.58137 0 0.73287 0.06934 0.68486 -1.2616
ASN_92 -4.32049 0.17436 3.20019 -0.16561 0.00824 0.24595 1.6891 -1.74719 -0.01115 -0.05234 -0.75551 -0.44841 0 0 0 0 0 0.01669 0.00167 0 1.97569 0.5345 0 -0.93687 0.36369 0.2383 0.01082
VAL_93 -4.91168 0.43612 1.31742 -0.37157 0.25013 0.0922 0.92122 -1.39932 -0 -0 -0.14398 -0.2857 0 0 0 0 0 -0.04336 0.04262 0.86149 0 -0.61483 0 1.9342 0.10242 0.41372 -1.3989
LEU_94 -5.54562 0.51116 3.78902 -0.52961 0.11385 0.1175 2.64615 -2.16739 -0 -0 -0.80421 0.30429 0 0 0 0 0 -0.08715 0.0102 0.50728 0 -0.05919 0 0.18072 -0.37645 0.90422 -0.48523
ASN_95 -4.39015 0.53893 3.02864 -0.19496 0.04364 0.30273 1.69949 -1.9273 -0 -0 -0.84444 -0.29603 0 0 0 0 0 -0.03256 0.02741 0 1.51737 0.0752 0 -0.93687 -0.31136 1.13272 -0.56754
ILE_96 -5.96132 0.78073 3.87745 -0.65428 0.48683 0.14038 2.12314 -2.21566 -0 -0 -0.55072 0.45057 0 0 0 0 0 0.17465 0.07764 0.63781 0 -0.42254 0 0.73287 0.182 1.02816 0.88771
TYR_97 -13.8655 1.87903 8.60123 -0.87443 0.21416 0.39192 3.81896 -5.25506 -0.00852 -0.05166 -3.59288 -0.33726 0 0 -0.34819 0 0 0.17706 0.07176 0 2.41505 -0.25033 0.10149 1.2797 0.20158 1.05833 -4.37352
ALA_98 -5.63438 0.88678 3.57192 -0.02462 0.00028 0 2.23587 -2.65933 -0.01167 -0.11607 -0.79506 -0.35193 0 0 0 0 0 -0.01637 0 0 0 -0.42743 0 1.8394 -0.26303 1.02149 -0.74416
PHE_99 -6.14413 0.65547 2.8775 -0.56033 0.14994 0.2801 1.42735 -1.85043 -0 -0 -1.77822 -0.16722 0 0 0 0 0 -0.06434 0.263 0 3.12065 -0.14607 0 1.0402 -0.52099 0.6244 -0.79312
CYS_100 -4.57891 0.33873 3.23981 -0.04298 0 0.01618 1.51994 -1.66935 -0 -0 -1.7722 -0.36638 0 0 0 0 0 0.00097 0.00454 0.13848 0 -0.01059 0 3.6196 0.20624 0.36325 1.00733
ASN_101 -6.88036 0.59914 4.87824 -0.16855 0.00746 0.22431 2.46514 -2.80961 -0.04318 -0.2275 -1.69702 -0.36461 0 0 -0.49567 0 0 -0.00837 0.00129 0 2.704 -0.02856 0 -0.93687 0.66653 0.31155 -1.80263
VAL_102 -7.92456 1.26339 2.52196 -0.26611 0.18302 0.05329 1.6519 -2.54658 -0.03854 -0.20031 -0.28862 -0.2755 0 0 -0.34819 0 0 0.03537 0.02911 0.35223 0 -0.7896 0 1.9342 -0.03151 0.59995 -4.0851
HIS_D_103 -7.7946 0.81732 4.53837 -0.36903 0.0035 0.41418 2.16809 -2.7051 -0.03074 -0.19031 -2.85094 -0.24326 0 0 0 0 0 0.06142 0.00123 0 2.56219 0.04412 0 -0.45461 -0.30352 1.12934 -3.20233
ASP_104 -8.11133 0.73499 10.1606 -0.25033 0.08952 1.00525 4.12827 -4.47754 -0.00068 -0.01932 -5.52193 -0.28532 0 0 -0.53129 -0.77121 0 0.00353 0.00096 0 2.03837 -0.12864 0 -2.3716 -0.07338 0.99391 -3.38722
LEU_105 -6.12392 0.61247 4.36659 -0.68944 0.43271 0.18638 2.42656 -2.57852 -0 -2e-05 -1.93451 0.25743 0 0 0 0 0 -0.00072 0.05518 2.74533 0 -0.27659 0 0.18072 -0.11412 0.58219 0.12772
SER_106 -4.24234 0.25954 4.81444 -0.02785 0 0.02093 1.96818 -2.22689 -0.01852 -0.16784 -2.11011 -0.11514 0 0 -0.93839 0 0 0.13645 0.01983 0.58408 0 0.26133 1.71932 -0.77834 -0.19923 0.65686 -0.3837
TRP_107 -5.87568 0.71297 3.96713 -0.83271 0.03978 0.29611 2.14847 -2.32009 -0.0169 -0.12156 -2.07057 -0.47332 0 0 -0.53129 0 0 -0.07542 0.21854 0 1.82921 -0.02773 0 1.6906 -0.30856 0.86124 -0.88978
GLY_108 -4.93223 0.52393 4.03494 -5e-05 0 0 2.05576 -2.36821 -0.04296 -0.27597 -2.51911 -0.35057 0 0 0 0 0 -0.15443 0 0 0 -1.45837 0 0.83697 -0.65315 1.18509 -4.11836
THR_109 -6.04914 0.5603 3.72365 -0.16755 0.0517 0.1237 1.81342 -2.40253 -0.01732 -0.19694 -1.63011 -1.64289 0 0 0 0 0 -0.00223 0.00343 0.27917 0 0.65992 2.41003 -1.0874 0.6259 0.93922 -2.00566
LYS_110 -3.32916 0.38712 2.26051 -0.35088 0.03874 0.1492 0.93554 -1.12252 -0.01055 -0.09499 -0.56417 0.16023 0 0 0 0 0 -0.0694 0.03284 1.73579 0 -0.00426 0 -1.5107 0.72601 0.30968 -0.32096
GLY_111 -2.51451 0.2888 2.30519 -6e-05 0 0 1.26103 -1.22123 -0 -0 -0.37756 -0.38866 0 0 0 0 0 -0.14193 0 0 0 -1.50083 0 0.83697 -0.78663 0.19215 -2.04727
ALA_112 -4.61003 0.69395 3.24966 -0.02551 0.00068 0 2.5153 -2.1147 -0 -0 -1.73391 -0.39697 0 0 0 0 0 -0.0837 0 0 0 -0.1366 0 1.8394 -0.73199 0.33579 -1.19862
MET_113 -7.09794 1.05873 5.1253 -0.40221 0.10046 0.25798 2.57012 -2.49768 -0.00211 -0.0261 -1.0466 -0.41333 0 0 0 0 0 0.50893 0.18394 3.56122 0 0.17045 0 0.60916 -0.16988 0.43358 2.92403
ALA_114 -2.61458 0.34735 2.47407 -0.02423 0 0 1.13738 -1.35454 -0 -0 -0.59907 -0.40422 0 0 0 0 0 0.1096 0 0 0 -0.16067 0 1.8394 -0.31189 0.46184 0.90044
ASN_115 -7.64891 1.23403 6.34749 -0.19524 0.02764 0.28668 3.49643 -3.37534 -0.01328 -0.11336 -2.89719 -0.27482 0 0 -1.30952 0 0 0.2428 0.00604 0 1.79517 0.16611 0 -0.93687 0.31241 1.57016 -1.27957
PRO_116 -4.73727 0.80362 2.58144 -0.18809 0.00179 0.13444 0.78989 -1.00168 -0 -0 -1.56759 0.07088 0 0 -0.42487 0 0 0.10459 0.00405 0.41387 0 -0.86861 0 -2.4119 0.49747 1.51711 -4.28084
LEU_117 -5.62727 0.62159 1.475 -0.58361 0.31745 0.16324 1.76469 -1.73154 -0 -0 0.34291 0.01436 0 0 0 0 0 0.1721 0.03917 1.4154 0 -0.18217 0 0.18072 -0.27031 0.53909 -1.34918
GLY_118 -2.02881 0.43556 0.8495 -4e-05 0 0 0.17662 -0.78054 -0 -0 0.61542 -0.34221 0 0 0 0 0 -0.033 0 0 0 0.3136 0 0.83697 0.48349 1.09831 1.62486
LYS_119 -5.3973 0.82667 3.612 -0.71041 0.19699 0.52439 0.94372 -1.77781 -0.00072 -0.00956 -0.77678 0.02168 0 0 0 0 0 0.15856 0.20755 2.7447 0 -0.01838 0 -1.5107 1.52023 1.38685 1.94167
ILE_120 -7.02227 1.00283 2.79621 -0.54713 0.34634 0.1575 1.53774 -2.27563 -0.03018 -0.22048 -0.42912 -0.05219 0 0 0 0 0 -0.02322 0.0275 0.57043 0 -0.10558 0 0.73287 0.9481 1.15786 -1.42842
ASN_121 -6.20943 0.52182 4.03409 -0.21541 0.04059 0.38403 1.86004 -2.49324 -0.01611 -0.09922 -0.15228 -0.74743 0 0 -0.87891 0 0 0.10184 0.1506 0 2.16103 -0.70572 0 -0.93687 0.52305 0.71811 -1.95942
THR_122 -2.862 0.35459 1.23118 -0.13915 0.11472 0.08829 0.58301 -1.00419 -0 -0 -0.24175 -1.17565 0 0 0 0 0 -0.06245 0.03922 0.03314 0 -0.33824 2.24564 -1.0874 0.44284 0.35455 -1.42364
THR_123 -3.5625 0.29027 3.29605 -0.10291 0.04436 0.07322 1.48061 -1.63814 -0.01344 -0.04386 -1.71985 -0.81689 0 0 0 -0.77121 0 0.03433 0.00184 0.11129 0 -0.65136 2.34405 -1.0874 -0.22791 0.35113 -2.60828
GLU_124 -2.65893 0.08569 4.38778 -0.21561 0.0419 0.32225 1.81994 -1.71956 -0.00872 -0.03122 -2.31721 -0.49402 0 0 -0.44986 -0.85771 0 -0.03093 0.0279 0 3.45839 0.00381 0 -2.7348 -0.26264 0.39274 -1.24082
ASP_125 -4.19787 0.68806 4.17292 -0.13698 0.03005 0.42637 2.29728 -1.97045 -0.01012 -0.14412 -3.66633 -0.80929 0 0 0 -0.40502 0 -0.04777 0.05579 0 2.86285 -0.58854 0 -2.3716 -0.22696 0.73008 -3.31164
GLY_126 -3.47564 0.40703 2.13715 -0.00018 0 0 0.59553 -1.46019 -0.01474 -0.04751 -0.88428 -0.18736 0 0 0 0 0 -0.06592 0 0 0 0.28559 0 0.83697 -0.00149 0.75039 -1.12464
THR_127 -5.71338 0.54257 3.65142 -0.18356 0.13704 0.06965 1.56619 -2.28541 -0.03676 -0.29018 -0.77225 -0.12436 0 0 0 0 0 -0.03485 0.01731 0.07293 0 0 2.30226 -1.0874 0.10292 0.39473 -1.67114
PHE_128 -10.5878 1.75098 3.04255 -0.67833 0.13605 0.37731 1.55148 -3.04493 -0.0013 -0.00366 0.09442 0.11619 0 0 0 0 0 0.04238 0.00058 0 1.92326 -0.27389 0 1.0402 -0.15658 0.60766 -4.06345
LYS_129 -6.96172 0.76661 5.75543 -0.38554 0.05526 0.19333 1.64105 -2.35041 -0.02822 -0.26637 -2.61131 0.07764 0 0 0 0 0 -0.05886 0.30286 1.77367 0 0.06425 0 -1.5107 -0.23108 0.64664 -3.12748
MET_130 -6.68353 0.56422 3.24182 -0.73073 0.33451 0.3237 1.74186 -1.78308 -0 -0 -1.47641 -0.33435 0 0 0 0 0 0.10369 0.06212 3.03305 0 0.02099 0 0.60916 0.36191 0.50467 -0.1064
GLU_131 -4.67833 0.64626 4.89835 -0.19223 0.03672 0.25194 1.56032 -2.11798 -0.06277 -0.48425 -1.67045 -0.32055 0 0 0 0 0 0.04099 0.01628 0 3.70817 -0.05624 0 -2.7348 0.30905 0.69279 -0.15672
VAL_132 -3.65854 0.32319 2.24342 -0.29391 0.16811 0.06192 1.50942 -1.43247 -0.0079 -0.02763 -1.53949 -0.06348 0 0 0 0 0 -0.04135 0.01416 0.03312 0 -0.40912 0 1.9342 -0.03527 0.52198 -0.69963
LEU_133 -3.69824 0.35658 1.57222 -0.48208 0.1725 0.1157 0.48975 -1.17928 -0 -0 -0.08712 0.00199 0 0 0 0 0 -0.03294 0.13694 1.01234 0 -0.25867 0 0.18072 0.1257 0.22459 -1.34932
VAL_134 -6.07279 0.99954 1.96508 -0.28299 0.24359 0.06444 2.15764 -1.91711 -0.0079 -0.02763 -2.99715 -0.28463 0 0 0 0 0 0.04702 0.05177 0.32799 0 -0.75015 0 1.9342 -0.13453 0.37733 -4.30629
SER_135 -2.21226 0.339 1.38962 -0.03248 0 0.07487 0.39095 -0.78296 -0 -0 -0.6066 -0.21119 0 0 0 0 0 0.05438 0.00211 0.42843 0 -0.23761 0.60005 -0.77834 -0.2103 0.33698 -1.45536
SER_136 -2.94333 0.29411 3.59573 -0.01974 0 0.04895 2.43404 -1.61634 -0.00257 -0.07273 -2.85335 -0.23207 0 0 0 -0.71935 0 0.15603 0.03813 0.04164 0 -0.52993 0.63292 -0.77834 -0.06231 0.39782 -2.19069
SER_137 -2.30897 0.21123 2.32862 -0.02888 0 0.06738 0.96249 -0.96878 -0 -0 -1.58782 -0.27625 0 0 0 -0.51745 0 0.0019 0.02551 0.04106 0 -0.53462 0.82629 -0.77834 -0.1854 0.58469 -2.13734
GLU_138 -4.6191 0.47279 6.23562 -0.45347 0.10361 0.69159 2.79264 -2.5003 -0.02528 -0.13869 -3.45049 -1.40952 0 0 -1.08408 -0.77401 0 0.00141 0.00423 0 4.23252 0.09936 0 -2.7348 -0.00129 0.48022 -2.07704
ILE_139 -4.57875 0.64894 3.09287 -0.49998 0.51808 0.13316 0.91143 -1.57252 -0 -0 -0.91889 -0.2606 0 0 -1.08408 0 0 0.41959 0.04371 0.25752 0 -0.53435 0 0.73287 0.11031 0.5497 -2.03101
GLN_140 -2.63371 0.26165 1.80636 -0.31696 0.08295 0.31165 0.74034 -0.8542 -0 -0 0.38188 -0.75149 0 0 -0.8236 0 0 -0.05604 0.01466 0 2.69731 -0.2187 0 -0.18838 -0.16389 0.64218 0.93201
ALA_141 -2.24382 0.2428 1.51064 -0.02162 0 0 0.12776 -0.98793 -0.02824 -0.16368 0.49921 -0.31529 0 0 0 0 0 0.06574 0 0 0 0.26195 0 1.8394 1.28943 0.65568 2.73203
ASN_142 -4.80159 0.39658 3.51556 -0.33553 0.06443 0.60781 1.18863 -1.8049 -0.02824 -0.16368 0.50607 -0.81036 0 0 0 -0.77401 0 0.00246 0.00581 0 1.72859 -0.26993 0 -0.93687 1.52731 0.49312 0.11125
TYR_143 -6.29758 0.53493 3.65094 -0.6419 0.0549 0.37693 1.32552 -1.95746 -0.04724 -0.36835 -0.84982 -0.18778 0 0 -0.87891 0 0 -0.00059 0.16553 0 1.92638 -0.38311 0.09232 1.2797 -0.05091 0.43927 -1.81722
ASP_144 -4.93302 0.56579 5.50315 -0.19741 0.01838 0.64755 2.86537 -2.43252 -0.02026 -0.15049 -4.52445 -0.4245 0 0 -0.86258 -1.41267 0 0.16649 0.35127 0 2.35547 -0.30925 0 -2.3716 0.55232 0.77263 -3.84034
LYS_145 -6.32005 0.7904 4.36366 -0.55012 0.23288 0.40462 1.41672 -2.04752 -0.03583 -0.16386 -0.73441 -0.0666 0 0 0 0 0 0.02091 0.14342 2.86244 0 0.17102 0 -1.5107 1.01363 0.93347 0.92407
TYR_146 -10.7921 1.90518 3.6875 -0.65005 0.45844 0.31493 2.62937 -3.05912 -0.00444 -0.0864 -3.88133 0.08271 0 0 -0.64912 -0.69332 0 0.10149 1e-05 0 3.71808 0.05488 0.06864 1.2797 0.01826 1.0959 -4.4008
LEU_147 -6.3981 1.22303 3.08543 -0.56352 0.40628 0.17533 1.3623 -2.13623 -0 -0 0.66123 0.14418 0 0 0 0 0 -0.05044 0.11878 0.40169 0 0.13079 0 0.18072 -0.20982 1.7106 0.24224
LYS_148 -4.8029 0.84388 3.40151 -0.4824 0.18239 0.29016 0.88566 -1.4753 -0.01543 -0.07446 -0.56335 0.06749 0 0 0 0 0 0.02347 0.02439 1.5846 0 0.09093 0 -1.5107 0.91201 1.38928 0.77124
VAL_149 -4.51521 0.47323 2.69349 -0.36884 0.34072 0.09095 1.57619 -1.52027 -0.0156 -0.11329 -0.37397 -0.46195 0 0 0 0 0 0.08651 0.01091 0.22647 0 0.41079 0 1.9342 1.20817 0.51198 2.19446
LEU_150 -7.71138 1.09223 2.51924 -0.42848 0.15587 0.06577 2.4082 -2.22168 -0 -0 -1.47889 0.08439 0 0 0 0 0 0.00621 0.09327 0.79943 0 0.47126 0 0.18072 0.66346 0.54023 -2.76014
ASN_151 -4.5619 0.29265 4.18709 -0.30954 0.00739 0.58822 2.82159 -2.06992 -0.01895 -0.10459 -2.1944 -0.06869 0 0 0 0 0 -0.03602 0.00498 0 2.61391 0.32538 0 -0.93687 0.66748 0.44285 1.65065
ASP_152 -4.79512 0.35626 5.69104 -0.17316 0.0239 0.55851 2.62749 -2.59786 -0.0207 -0.07771 -2.96947 -1.14854 0 0 0 -0.27261 0 -0.0211 0.21415 0 2.62274 -0.62044 0 -2.3716 0.4924 0.21508 -2.26674
PHE_153 -10.0876 1.45084 3.47505 -0.7123 0.22612 0.0719 2.9185 -2.4557 -0.0041 -0.02395 -2.33125 -0.19024 0 0 0 0 0 -0.06384 0.06129 0 3.4967 -0.10574 0 1.0402 0.1348 0.51435 -2.58495
ASP_154 -5.27991 0.66917 7.20659 -0.25663 0.0353 0.89639 3.87053 -3.08222 -0.0207 -0.07771 -6.0746 -0.32274 0 0 0 -0.6731 0 0.47393 0.00047 0 2.09625 -0.32354 0 -2.3716 0.07884 1.7012 -1.45409
PRO_155 -5.73112 1.40396 2.81162 -0.2058 0.30063 0.14759 0.98993 -1.212 -0.02413 -0.15262 -1.14801 -0.31149 0 0 0 0 0 0.03264 0.09685 0.09906 0 -0.13911 0 -2.4119 0.76121 2.13878 -2.55391
LYS_156 -4.31535 0.41503 5.79584 -0.37216 0.05051 0.25455 2.97634 -2.43549 -0.02528 -0.13869 -5.39498 0.37826 0 0 0 -0.6731 0 0.01075 0.04826 2.4842 0 -0.0528 0 -1.5107 0.51839 1.14375 -0.84265
SER_157 -3.63526 0.13331 3.99797 -0.03029 0 0.05177 2.51862 -1.89391 -0 -0 -1.71962 -1.17311 0 0 -1.06878 0 0 0.02119 0.00279 1.24435 0 0.0871 0.66598 -0.77834 -0.17828 0.64599 -1.10853
GLU_158 -4.08953 0.39702 3.46015 -0.20414 0.03331 0.31766 1.14395 -1.58705 -0.02219 -0.15242 -1.6315 -0.51181 0 0 0 -0.51745 0 -0.05748 0.02992 0 3.51844 0.27209 0 -2.7348 0.14116 0.60037 -1.5943
SER_159 -5.37118 0.90463 4.78089 -0.02764 0.00108 0.04918 2.70713 -2.24283 -0.03615 -0.22334 -1.49287 -0.70633 0 0 -1.89237 0 0 -0.00537 0.06497 0.04049 0 -0.5677 2.04008 -0.77834 0.02041 0.54281 -2.19247
ARG_160 -4.43653 0.57297 3.45687 -0.59185 0.12003 0.36253 1.62111 -1.7137 -0.00144 -0.04546 -1.24097 0.28129 0 0 -0.83498 0 0 0.02403 0.24966 2.01206 0 -0.18697 0 -1.2888 5.5702 2.62702 6.55709
PRO_161 -3.56371 0.82571 2.08609 -0.12713 8e-05 0.0892 0.56578 -0.95919 -0.01151 -0.04506 -0.05244 0.26083 0 0 0 0 0 -0.04583 0.00557 0.17439 0 -1.13659 0 -2.4119 5.31736 2.52546 3.49712
THR_162 -5.18389 0.69381 1.6261 -0.168 0.05831 0.12741 0.81639 -1.38216 -0.01087 -0.11864 -0.20847 -1.71694 0 0 0 0 0 -0.02188 0.08577 0.97742 0 -0.18271 2.54162 -1.0874 -0.31049 0.76073 -2.70387
GLU_163 -5.19419 0.6648 4.73768 -0.26275 0.06165 0.44948 1.93162 -2.07387 -0.01151 -0.04506 -2.03815 -0.57672 0 0 -0.86258 0 0 0.06847 0.04315 0 3.86981 0.14956 0 -2.7348 0.89501 1.44926 0.52087
PRO_164 -6.33504 1.18957 2.34157 -0.20676 0.01904 0.14802 1.3469 -1.09719 -0 -0 -1.05291 0.23377 0 0 0 0 0 0.01058 0.01627 0.26037 0 -0.76536 0 -2.4119 1.11015 1.33207 -3.86086
SER_165 -5.86365 0.37059 6.36142 -0.03319 0 0.05702 3.68362 -2.91432 -0.01226 -0.08496 -3.36985 -0.56732 0 0 -0.64912 -0.44826 0 0.13559 0.34017 0.11547 0 -0.2915 1.84396 -0.77834 0.53505 0.9537 -0.61616
TYR_166 -5.85509 0.48979 2.4114 -0.65141 0.07586 0.37299 1.30478 -1.81697 -5e-05 -0.00125 -0.26621 -0.20009 0 0 0 -0.51407 0 0.01235 0.04043 0 2.09397 -0.26846 0.03281 1.2797 -0.0247 0.72178 -0.76243
ASP_167 -8.41184 2.01602 12.4929 -0.24761 0.06549 0.87573 3.72616 -5.12249 -0.0352 -0.2461 -4.27477 -0.64118 0 0 0 0 0 0.02181 0.18369 0 1.74965 -0.35942 0 -2.3716 -0.43167 0.96179 -0.04868
GLU_168 -3.97718 0.14587 3.8674 -0.23244 0.03216 0.36292 2.12621 -1.91866 -0.01026 -0.032 -1.42753 -0.49489 0 0 0 0 0 -0.0565 0.04428 0 3.36037 0.26829 0 -2.7348 0.07098 0.76876 0.16299
LYS_169 -10.4305 1.5439 12.9007 -0.79525 0.37257 0.95989 5.6846 -5.24383 -0.04381 -0.10675 -7.912 0.40192 0 0 0 -0.44826 0 0.08977 0.40746 2.91347 0 0.28881 0 -1.5107 0.24498 0.735 0.05191
LYS_170 -5.36416 0.41027 5.0678 -0.37579 0.04006 0.16762 3.01167 -2.33749 -0.01026 -0.032 -3.60923 -0.09098 0 0 0 0 0 0.08084 0.05212 1.87347 0 0.06781 0 -1.5107 0.19058 0.95972 -1.40866
THR_171 -6.18076 0.6108 5.3565 -0.11199 0.08366 0.07881 2.90154 -2.71387 -0.00124 -0.02069 -3.26117 -0.58741 0 0 0 -0.27261 0 0.11595 0.11469 0.09782 0 -0.55511 2.26716 -1.0874 -0.07773 0.59741 -2.64564
GLY_172 -3.43914 0.12132 3.04009 -0.00132 0 0 2.27883 -1.68437 -0 -0 -2.39355 -0.34806 0 0 0 0 0 -0.04116 0 0 0 -1.21836 0 0.83697 0.04528 0.46254 -2.34094
TYR_173 -7.84567 1.12217 4.54386 -0.8289 0.13415 0.13452 2.31089 -2.89303 -0.00816 -0.06008 -1.51711 -0.51222 0 0 0 0 0 0.0448 0.00196 0 2.30765 -0.22098 0.01126 1.2797 0.35236 0.3653 -1.27751
TYR_174 -11.64 2.43305 3.10268 -0.67377 0.12106 0.42668 2.4605 -2.9666 -0.0135 -0.10472 -1.54712 -0.14338 0 0 0 0 0 0.00221 0.73543 0 2.01689 -0.38078 0.05869 1.2797 -0.08534 0.83308 -4.08529
ALA_175 -3.61644 0.18861 1.73931 -0.02473 0.00054 0 1.27935 -1.41651 -0.02413 -0.15262 -1.23532 -0.43364 0 0 0 0 0 -0.03626 0 0 0 0.07894 0 1.8394 0.27529 0.69681 -0.84139
ASN_176 -5.68785 0.39336 3.31005 -0.17054 0.01758 0.24067 2.08478 -2.15548 -0 -0 -1.46562 -0.39413 0 0 0 0 0 0.0979 0.01083 0 1.78592 0.34234 0 -0.93687 0.53086 0.21508 -1.78112
VAL_177 -6.02019 1.13272 3.16972 -0.32169 0.22368 0.07085 1.62533 -2.20753 -0.01396 -0.07092 -0.73013 -0.2911 0 0 -0.52491 0 0 0.20865 0.02406 0.09433 0 -0.44948 0 1.9342 0.19345 1.15877 -0.79416
ARG_178 -8.07146 1.28207 6.14318 -0.84097 0.13789 0.59145 2.53668 -2.91943 -0 -0 -1.83772 -0.15462 0 0 -0.52491 0 0 0.20568 0.04182 1.70514 0 0.12782 0 -1.2888 0.76634 1.60917 -0.49066
SER_179 -3.5843 0.1238 3.89638 -0.02992 0.02577 0.03048 1.35966 -1.9014 -0 -0 -0.72789 -0.06741 0 0 0 0 0 0.08876 0.02655 0.09254 0 0.0785 0.6538 -0.77834 0.85832 0.69995 0.84525
LEU_180 -7.17796 0.92465 2.15766 -0.4809 0.27472 0.09617 1.47202 -2.08533 -0 -0 -0.07517 0.23241 0 0 0 0 0 0.02056 0.18598 0.41963 0 -0.36161 0 0.18072 0.05437 0.33335 -3.82873
VAL_181 -5.786 0.61219 1.47885 -0.28023 0.18791 0.06035 0.49361 -1.72906 -0.05339 -0.29698 -0.07835 -0.24507 0 0 0 0 0 -0.05099 0.02762 0.24978 0 -0.75173 0 1.9342 -0.33468 0.35855 -4.20344
ILE_182 -7.59958 1.14299 0.57501 -0.55408 0.48271 0.10904 0.98749 -1.51755 -0 -0 -0.08966 -0.09442 0 0 0 0 0 0.15311 0.40331 1.15203 0 -0.1355 0 0.73287 -0.17975 0.67275 -3.75922
ILE_183 -7.66374 1.0057 0.80907 -0.4356 0.33141 0.08254 1.33191 -1.62805 -0 -0 0.00286 0.0102 0 0 0 0 0 -0.00418 0.09642 0.44447 0 -0.4981 0 0.73287 -0.06391 0.77453 -4.6716
PHE_184 -10.6205 2.03226 0.64757 -0.63372 0.0513 0.31598 1.35437 -2.10142 -0 -0 -1.02461 0.23788 0 0 -0.37948 0 0 0.78723 1e-05 0 2.01641 -0.34623 0 1.0402 -0.21956 1.21053 -5.63182
TRP_185 -8.39205 1.01011 5.45498 -0.85183 0.0927 0.25498 2.46811 -3.22334 -0.07311 -0.35168 -1.65652 -0.43315 0 0 0 0 0 0.06219 0.90414 0 1.92753 -0.1204 0 1.6906 0.23467 1.45026 0.4482
VAL_186 -7.23979 0.79955 1.46184 -0.26232 0.12932 0.05279 0.74295 -1.88837 -0 -0 -0.45654 -0.13067 0 0 0 0 0 0.18723 0.00308 0.29124 0 -0.72487 0 1.9342 0.15862 0.79787 -4.14387
ILE_187 -4.40154 0.21352 3.60615 -0.4949 0.35899 0.09925 2.13276 -1.88115 -0.00781 -0.02478 -2.64598 0.03057 0 0 -0.52722 0 0 0.08889 0.08176 0.62554 0 -0.50085 0 0.73287 -0.16495 0.74946 -1.92942
THR_188 -3.3254 0.24392 2.75545 -0.20148 0.152 0.07346 1.27833 -1.32415 -0 -0 -0.92087 -0.26971 0 0 0 0 0 0.07482 0.0004 0.1182 0 -0.22397 2.31357 -1.0874 0.53748 0.76123 0.95587
ASN_189 -4.27837 0.37727 3.36719 -0.28539 0.07289 0.51509 2.20393 -1.86714 -0.0083 -0.02586 -1.05495 -0.86462 0 0 0 0 0 0.13805 0.10144 0 1.99909 -0.46048 0 -0.93687 0.66864 0.53037 0.19196
PHE_190 -7.82819 1.37878 0.74648 -0.72693 0.20922 0.19495 0.4575 -1.33928 -0.01243 -0.04786 -0.03017 -0.04537 0 0 0 0 0 -0.05957 0.07401 0 3.48375 -0.2869 0 1.0402 0.42433 0.93391 -1.43355
ILE_191 -4.73965 0.666 3.16671 -0.47553 0.38519 0.10799 2.01975 -1.87624 -0.0083 -0.02586 -2.08993 -0.04023 0 0 0 0 0 0.01439 0.02287 0.30717 0 -0.729 0 0.73287 0.08066 0.91449 -1.56668
ILE_192 -7.29461 2.31904 -0.26236 -0.46999 0.43069 0.08447 0.57069 -1.38475 -0.01243 -0.04786 -0.3706 0.01933 0 0 0 0 0 0.05038 1.13791 0.55072 0 -0.41156 0 0.73287 -0.2319 0.92824 -3.66173
VAL_193 -4.2667 0.5435 1.92341 -0.32531 0.29253 0.07039 2.34797 -1.70175 -0 -0 -2.24849 -0.36014 0 0 0 0 0 -0.01105 0.01857 0.27942 0 -0.31192 0 1.9342 -0.15683 0.94409 -1.02811
ALA_194 -2.58195 0.23746 0.54385 -0.0234 2e-05 0 0.48081 -0.8423 -0.00147 -0.0045 -0.24846 -0.40297 0 0 0 0 0 0.12176 0 0 0 -0.49886 0 1.8394 -0.07664 0.47715 -0.98009
VAL_195 -4.94039 0.5794 3.02602 -0.27413 0.17982 0.05369 2.18319 -1.99217 -0 -0 -2.06146 -0.09053 0 0 0 0 0 0.00643 0.00444 0.19635 0 -0.58443 0 1.9342 -0.17938 0.4593 -1.49965
VAL_196 -2.6616 0.10076 1.30958 -0.31991 0.23398 0.07704 0.35273 -0.99343 -0.00147 -0.0045 0.23087 -0.61278 0 0 0 0 0 -0.07187 0.00694 0.15508 0 0.20601 0 1.9342 0.1492 0.33696 0.42779
LEU_197 -4.74055 0.45773 3.79154 -0.45649 0.20464 0.06963 1.80759 -1.91284 -0 -0 -1.0724 0.38874 0 0 0 0 0 0.01182 0.07141 0.30168 0 0.06527 0 0.18072 0.26085 0.65196 0.08129
GLU_198 -2.19208 0.28153 2.39048 -0.57746 0.33103 1.58151 0.57738 -1.12328 -0 -0 -0.26048 -3.05196 0 0 0 0 0 -0.20251 0.02483 0 3.01424 -0.18883 0 -2.7348 0.37701 0.85158 -0.9018
THR_199 -3.18684 0.48148 3.40612 -0.12714 0.09073 0.06885 1.48289 -1.49367 -0.00144 -0.04548 -1.14666 -0.64768 0 0 -0.30136 0 0 0.33408 0.08829 0.1297 0 0.06295 2.34868 -1.0874 0.31983 0.50521 1.28114
GLY_200 -2.58089 0.25945 3.28625 -0.00018 0 0 1.61124 -1.50321 -0 -2e-05 -1.84376 -0.17296 0 0 -0.53363 0 0 -0.03903 0 0 0 -1.50313 0 0.83697 -0.10918 0.71726 -1.57481
GLY_201 -2.08605 0.11431 1.25659 -0.0024 0 0 0.20039 -0.80361 -0.01286 -0.04329 -0.54849 -0.3789 0 0 0 0 0 -0.09093 0 0 0 -1.37201 0 0.83697 0.45759 0.74092 -1.73177
ILE_202 -4.72978 0.63587 2.06548 -0.61791 0.45788 0.1163 1.54227 -1.61267 -0.02082 -0.09165 0.39831 0.32231 0 0 0 0 0 -0.0526 0.00916 0.93633 0 -0.75861 0 0.73287 0.15187 0.42491 -0.09048
ALA_203 -2.58209 0.24099 1.73259 -0.0238 0 0 0.55137 -1.21331 -0.02664 -0.1862 0.39777 -0.35378 0 0 0 0 0 0.08502 0 0 0 -0.36707 0 1.8394 -0.59443 0.51482 0.01464
ASP_204 -8.30045 1.28937 10.6707 -0.12398 0.02262 0.37018 4.29288 -4.64791 -0.07668 -0.4867 -5.32264 -1.15394 0 0 -0.97643 -0.24411 0 0.65215 0.02244 0 2.42012 -0.3014 0 -2.3716 -0.45425 1.2313 -3.48836
TYR_205 -10.0279 1.59328 4.17682 -0.92966 0.33472 0.48245 2.68068 -3.00489 -0.00904 -0.06187 -2.67446 -0.51796 0 0 -0.21331 -0.51407 0 -0.01102 0.32537 0 2.63236 0.22387 0.02109 1.2797 0.21176 1.59362 -2.40849
ILE_206 -5.50519 0.66418 3.43318 -0.7286 0.47133 0.28313 1.54635 -2.12385 -0 -0 -0.53499 0.09053 0 0 0 0 0 -0.22964 0.09662 0.81255 0 0.40411 0 0.73287 0.39119 0.9838 0.78757
ALA_207 -3.77859 0.87523 1.67467 -0.02505 0.0007 0 0.78325 -1.4369 -0.03583 -0.16386 0.18187 -0.36641 0 0 0 0 0 -0.06414 0 0 0 -0.36784 0 1.8394 -0.29737 0.86317 -0.31769
MET_208 -4.54668 0.49521 2.78618 -0.62059 0.12304 0.30558 1.64523 -1.4976 -0 -0 -0.47715 0.0012 0 0 0 0 0 0.5123 0.05739 1.70849 0 0.07404 0 0.60916 0.28838 0.76493 2.22912
LYS_209 -2.98015 0.83878 3.90424 -0.46126 0.14093 0.28706 1.91351 -1.59015 -0.00904 -0.06187 -1.57312 0.01255 0 0 0 -0.85771 0 0.09141 0.08261 1.64888 0 0.05257 0 -1.5107 1.94134 1.24966 3.11953
SER_210 -4.54859 1.05377 3.94381 -0.0173 0 0.0336 1.60243 -1.78757 -0.01085 -0.08471 -1.1688 -0.88917 0 0 0 -0.24411 0 0.25821 0.01286 0.54982 0 -0.18414 0.93831 -0.77834 3.23803 1.65875 3.57602
ILE_211 -4.52893 1.06513 4.17201 -0.5785 0.31797 0.10751 2.28955 -2.01764 -0.04117 -0.22319 -0.78829 0.22593 0 0 -0.3826 0 0 -0.06594 0.1036 1.06515 0 -0.66859 0 0.73287 1.79724 1.672 4.25411
SER_212 -2.66943 0.18315 2.14404 -0.02544 0 0.03928 1.1812 -1.26973 -0 -0 -1.14546 -1.02273 0 0 0 0 0 0.03779 0.00739 0.31062 0 0.12415 0.60375 -0.77834 -0.40263 1.36847 -1.31393
THR_213 -3.58532 0.58698 3.38393 -0.16511 0.08451 0.05916 1.33002 -1.75321 -0 -0 0.69072 0.03027 0 0 0 0 0 0.04986 0.00106 0.11625 0 0.02207 2.31173 -1.0874 -0.28233 0.53168 2.32483
ASP_214 -3.21655 0.20366 3.22901 -0.18717 0.00802 0.57935 0.52826 -1.61513 -0 -1e-05 0.40643 -0.71039 0 0 0 0 0 -0.10155 0.00092 0 3.07387 -0.31247 0 -2.3716 -0.05902 0.67033 0.12595
ASP_215 -2.92915 0.20418 4.96326 -0.10406 0.00706 0.30784 1.97654 -2.02631 -0 -0 -2.22834 -1.26692 0 0 -1.16322 0 0 0.06371 0.00954 0 2.31087 -0.13841 0 -2.3716 0.0702 0.77735 -1.53746
THR_216 -2.76603 0.45434 1.75789 -0.10961 0.0509 0.07348 0.96174 -1.04415 -0 -0 -1.13074 -0.59247 0 0 -0.7827 0 0 -0.00128 0.01236 0.10508 0 -0.42806 2.39841 -1.0874 -0.05884 0.93576 -1.25131
LEU_217 -6.04972 0.83938 0.62252 -0.62065 0.20728 0.16653 1.28486 -1.40514 -0.00649 -0.02076 0.08018 0.27027 0 0 0 0 0 0.06064 0.33169 0.79548 0 -0.12056 0 0.18072 0.11048 0.97165 -2.30164
GLU_218 -4.43555 0.67945 3.70924 -0.21233 0.01476 0.31005 0.73569 -1.65723 -0.02334 -0.16552 -2.10992 -0.41522 0 0 0 -0.83352 0 0.25393 0.01401 0 3.8401 0.16006 0 -2.7348 0.28618 0.56584 -2.0181
THR_219 -6.18493 0.75535 2.74988 -0.08588 0.01945 0.03817 1.01607 -1.9983 -0.00649 -0.02076 -1.54035 -1.02767 0 0 -0.37948 0 0 0.08199 0.00071 0.11563 0 -0.51462 2.33637 -1.0874 0.92874 0.68437 -4.11916
ALA_220 -4.20102 0.33543 1.89376 -0.02944 0.00602 0 1.45637 -1.58395 -0.01897 -0.14084 -1.43521 -0.42022 0 0 0 0 0 -0.07276 0 0 0 0.40055 0 1.8394 1.31025 0.52938 -0.13125
LYS_221 -4.33389 0.32111 3.1372 -0.34458 0.05196 0.20678 0.34481 -1.45684 -0.00754 -0.01963 -1.21015 -0.16156 0 0 0 0 0 0.13052 0.01837 1.53019 0 0.23633 0 -1.5107 0.72004 0.24785 -2.09973
LYS_222 -5.40023 0.58401 5.03057 -0.4796 0.21091 0.20532 3.08492 -2.46175 -0.01897 -0.14084 -2.76674 0.3544 0 0 -0.52722 0 0 0.02403 0.23669 2.98732 0 -0.07132 0 -1.5107 0.28298 0.48848 0.11227
ALA_223 -3.22355 0.29689 0.95135 -0.02769 0.00473 0 0.36883 -1.01067 -0 -0 0.15559 -0.43671 0 0 0 0 0 -0.03192 0 0 0 -0.01527 0 1.8394 -0.34325 0.50165 -0.97063
GLU_224 -3.01846 0.34351 2.34487 -0.29061 0.05483 0.34529 0.77773 -1.12802 -0 -0 -0.40483 -0.32746 0 0 0 0 0 -0.03183 0.01789 0 2.8284 -0.1686 0 -2.7348 0.00433 0.23822 -1.14954
ILE_225 -6.11559 0.99573 1.31279 -0.62238 0.48193 0.12972 1.31569 -1.49717 -0 -0 0.65082 0.0629 0 0 0 0 0 0.12961 0.02485 1.11757 0 -0.61829 0 0.73287 0.18787 0.91423 -0.79686
PRO_226 -3.48266 0.52255 1.38072 -0.07379 0 0.0452 0.43683 -0.64363 -0 -0 -0.08437 0.59233 0 0 0 0 0 -0.14582 0.0237 0.49131 0 -0.40192 0 -2.4119 -0.36056 1.02276 -3.08925
LEU_227 -8.56064 1.77602 3.02242 -0.65812 0.34081 0.19925 2.64687 -2.44524 -0 -0 -0.52135 0.26971 0 0 0 0 0 -0.0746 0.05829 0.55679 0 -0.34735 0 0.18072 -0.29303 0.54228 -3.30717
MET_228 -4.9156 0.28256 3.47411 -0.73647 0.27856 0.36696 1.57572 -2.01239 -0 -0 -0.69476 -0.18425 0 0 0 0 0 0.05532 0.04877 2.37987 0 -0.07421 0 0.60916 -0.1529 0.52915 0.8296
THR_229 -5.18189 0.38717 3.47718 -0.19466 0.09962 0.07176 2.40437 -2.23076 -0 -0 -1.03458 -0.48552 0 0 0 0 0 0.1848 0.00039 0.05862 0 -0.0009 2.30143 -1.0874 -0.03361 0.47535 -0.78862
SER_230 -6.48692 1.03958 5.74186 -0.02588 0 0.06069 2.83021 -2.97126 -0.00058 -0.00303 -0.3133 -0.70088 0 0 0 0 0 0.03667 0.12447 0.67555 0 0.33248 0.60136 -0.77834 0.33823 0.53293 1.03386
LYS_231 -6.39987 0.71684 4.61511 -0.45169 0.1072 0.28835 1.89528 -2.39421 -0 -0 -0.91076 -0.30041 0 0 0 0 0 0.06937 0.02774 2.02385 0 -0.07636 0 -1.5107 0.11589 0.49668 -1.68768
ALA_232 -3.6943 0.47036 3.94941 -0.01905 0 0 1.85311 -2.18417 -0 -0 -1.65706 -0.27452 0 0 0 0 0 0.03745 0 0 0 0.40718 0 1.8394 0.39784 0.60285 1.72849
SER_233 -4.14611 0.21851 4.33901 -0.02833 0 0.04532 2.54351 -2.15806 -0.00058 -0.00303 -0.79363 -1.06584 0 0 0 0 0 0.06414 0.01928 0.25939 0 0.08133 0.60252 -0.77834 0.25581 0.45586 -0.08925
ILE_234 -8.99707 1.38589 4.53755 -0.59556 0.35573 0.2161 3.93128 -3.22552 -0 -0 -2.79482 -0.43765 0 0 0 0 0 -0.07286 0.08758 0.26726 0 0.27214 0 0.73287 0.2174 0.65022 -3.46948
TYR_235 -6.37717 0.95475 5.53338 -0.79884 0.02815 0.29886 2.88353 -2.83949 -0.01959 -0.09752 -2.03655 -0.30426 0 0 0 0 0 -0.02905 0.11355 0 1.9129 -0.31578 0 1.2797 0.56247 0.78005 1.52907
PHE_236 -4.40519 0.44539 3.33064 -0.79177 0.03015 0.18969 1.22064 -1.91217 -0 -0 -0.66675 -0.13809 0 0 0 0 0 0.00091 0.01841 0 1.75505 -0.5663 0 1.0402 0.21262 0.39296 0.15638
ASN_237 -7.5097 0.45249 6.57477 -0.18338 0.03629 0.26998 2.26854 -3.30531 -0 -0 -1.07411 -0.26993 0 0 0 0 0 -0.04267 0.0014 0 1.48906 0.47761 0 -0.93687 0.26933 0.28453 -1.19797
VAL_238 -8.8472 0.94724 4.2251 -0.32523 0.26439 0.07529 2.6222 -3.08597 -0 -0 -2.72179 -0.23217 0 0 0 0 0 -0.06455 0.01094 0.06995 0 -0.32254 0 1.9342 0.06594 0.44086 -4.94333
ILE_239 -7.0038 0.5816 4.39677 -0.67498 0.52587 0.15829 2.78042 -2.67522 -0.01445 -0.08489 -2.77345 0.16636 0 0 0 0 0 -0.04533 0.05682 0.61802 0 -0.34593 0 0.73287 -0.09594 0.78684 -2.91011
LEU_240 -5.25171 0.36957 4.34648 -0.47475 0.19837 0.11053 2.29385 -2.46177 -0.01959 -0.09752 -1.90429 0.23209 0 0 0 0 0 0.03197 0.0453 0.35754 0 -0.26249 0 0.18072 -0.20568 0.66797 -1.84343
TRP_241 -12.9202 1.40503 7.04115 -0.7174 0.05382 0.35771 4.19476 -4.47988 -0.00162 -0.0081 -3.39646 -0.34207 0 0 0 -0.83352 0 -0.00077 0.324 0 3.27085 -0.28893 0 1.6906 -0.10926 0.87337 -3.88687
LEU_242 -7.10668 0.45882 5.51704 -0.60495 0.2623 0.18542 3.31557 -3.1945 -0 -0 -3.41818 -0.08818 0 0 0 0 0 -0.0049 0.08426 1.02598 0 -0.17124 0 0.18072 0.16259 1.09331 -2.30261
VAL_243 -4.95565 0.22297 4.40003 -0.31163 0.2188 0.07065 2.47235 -2.56422 -0 -0 -2.52426 -0.12402 0 0 0 0 0 -0.06103 0.00065 0.03781 0 -0.3964 0 1.9342 0.1668 0.55033 -0.86262
ALA_244 -4.12989 0.20725 3.97935 -0.02176 0 0 2.3969 -2.32954 -0.01445 -0.08489 -2.08154 -0.34989 0 0 0 0 0 -0.03948 0 0 0 -0.20804 0 1.8394 -0.12445 0.24809 -0.71295
LEU_245 -7.68742 0.95091 5.08836 -0.49074 0.2508 0.11881 2.83111 -3.25021 -0 -0 -2.67705 0.21102 0 0 0 0 0 0.0647 0.09938 0.38217 0 -0.27427 0 0.18072 -0.29156 0.34508 -4.1482
SER_246 -5.38606 0.23964 6.3531 -0.03139 5e-05 0.0215 2.92485 -3.08206 -0.00162 -0.0081 -3.05873 -0.04887 0 0 0 0 0 0.02469 0.00013 0.49522 0 0.30017 1.80706 -0.77834 -0.14044 0.35934 -0.00986
ALA_247 -4.83372 0.26291 4.98899 -0.02173 0 0 2.70954 -2.76648 -0 -0 -2.82723 -0.35395 0 0 0 0 0 0.09734 0 0 0 -0.20445 0 1.8394 -0.19541 0.27224 -1.03255
LEU_248 -6.43259 0.51031 5.11469 -0.47651 0.25268 0.11044 3.02174 -2.84949 -0 -0 -2.64714 0.23742 0 0 0 0 0 0.12185 0.02461 0.34614 0 -0.29044 0 0.18072 -0.31274 0.3223 -2.766
ILE_249 -4.66301 0.39678 4.46666 -0.49516 0.29492 0.10128 2.13864 -2.33807 -0 -0 -1.96577 -0.03751 0 0 0 0 0 0.04639 0.0632 0.54817 0 -0.38957 0 0.73287 -0.11062 0.42878 -0.78202
ARG_250 -5.4805 0.37909 5.9332 -0.77132 0.09229 0.49873 2.40693 -2.91469 -0 -0 -2.75573 0.4043 0 0 0 0 0 -0.01198 0.02834 1.58621 0 0.04091 0 -1.2888 0.16202 0.44319 -1.24781
PHE_251 -4.95516 0.2973 4.80072 -0.94417 0.052 0.28987 2.32527 -2.42282 -0 -0 -2.27628 -0.07472 0 0 0 0 0 0.01057 0.2128 0 1.85413 -0.42224 0 1.0402 0.29203 0.40642 0.48594
ILE_252 -5.84763 0.496 4.56102 -0.49852 0.39748 0.0982 2.50025 -2.5199 -0.00589 -0.04145 -2.46653 -0.0356 0 0 0 0 0 -0.05944 0.0032 0.60936 0 -0.46609 0 0.73287 0.16246 0.50036 -1.87988
GLY_253 -3.56075 0.25601 4.3653 -4e-05 0 0 2.04253 -2.18722 -0 -0 -2.19232 -0.40895 0 0 0 0 0 -0.12101 0 0 0 0.12189 0 0.83697 0.66161 0.33153 0.14556
CYS_254 -4.40195 0.33618 5.11985 -0.04909 0 0.01765 2.60884 -2.42354 -0 -0 -3.19534 -0.03835 0 0 0 0 0 0.00959 0.00042 0.27476 0 0.27778 0 3.6196 0.74905 0.18837 3.09381
SER_255 -4.53725 0.31329 5.26788 -0.0267 0 0.06201 2.72766 -2.53378 -0 -0 -2.28399 -0.62195 0 0 0 0 0 -0.00444 0.00116 0.62571 0 0.34917 0.60049 -0.77834 0.24495 0.21648 -0.37764
ILE_256 -5.52179 0.34406 5.03916 -0.49932 0.39492 0.09961 2.62277 -2.68191 -0.00771 -0.05184 -2.47823 0.02229 0 0 0 0 0 -0.04661 0.00105 0.50792 0 -0.43993 0 0.73287 0.18516 0.28083 -1.49672
TYR_257 -6.04902 0.32861 5.63306 -1.00855 0.08813 0.38328 2.71109 -2.69708 -0.00589 -0.04145 -2.5978 -0.29924 0 0 0 0 0 -0.01032 0.0732 0 1.75399 -0.48339 0.01186 1.2797 0.1481 0.32766 -0.45408
MET_258 -7.38755 0.54627 5.48842 -0.73526 0.19205 0.18125 2.73848 -2.82989 -0 -0 -2.26338 0.02667 0 0 0 0 0 -0.01016 0.2113 1.02398 0 -0.04262 0 0.60916 0.04173 0.3668 -1.84276
ILE_259 -6.61344 0.58981 5.04306 -0.50148 0.37004 0.09922 3.03523 -2.91578 -0 -0 -2.4451 0.12805 0 0 0 0 0 -0.01601 0.0797 0.51345 0 -0.41254 0 0.73287 -0.03568 0.37581 -1.97279
VAL_260 -5.84967 0.43297 4.97776 -0.31066 0.23104 0.07081 2.65292 -2.75456 -0 -0 -2.30032 -0.16781 0 0 0 0 0 -0.03789 1e-05 0.08842 0 -0.32095 0 1.9342 -0.01207 0.24098 -1.12482
ARG_261 -6.04559 0.2637 5.16406 -0.56316 0.07226 0.34175 2.24068 -2.40617 -0.00771 -0.05184 -1.52154 0.2269 0 0 0 0 0 0.12171 0.03661 2.51676 0 -0.18068 0 -1.2888 -0.1779 0.26302 -0.99593
PHE_262 -5.49494 0.6451 4.46967 -0.52612 0.06885 0.23468 2.70062 -2.53543 -0 -0 -2.15434 -0.03858 0 0 0 0 0 -0.02708 0.00159 0 2.94849 -0.05633 0 1.0402 -0.1279 0.38166 1.53014
PHE_263 -5.69028 0.66237 4.18783 -0.51239 0.24346 0.20071 2.67299 -2.51583 -0 -0 -1.71194 -0.16726 0 0 0 0 0 -0.04787 0.00293 0 2.9736 0.23317 0 1.0402 -0.10833 0.60941 2.07278
LYS_264 -3.59221 0.27501 3.67385 -0.30822 0.02491 0.14962 1.42384 -1.65055 -0 -0 -1.30687 -0.07006 0 0 0 0 0 -0.15227 0.04408 1.77017 0 -0.02959 0 -1.5107 -0.22831 0.56258 -0.92472
LYS_265 -2.54515 0.3376 2.86711 -0.52982 0.17959 0.35738 1.21346 -1.35142 -0.00949 -0.02963 -1.42507 -0.13073 0 0 0 0 0 -0.04462 0.00934 1.87207 0 0.03559 0 -1.5107 -0.25099 0.26966 -0.68583
VAL_266 -3.19427 0.24025 2.53498 -0.28018 0.18888 0.06071 1.59857 -1.53881 -0 -0 -1.07819 -0.21597 0 0 0 0 0 -0.04363 0.00203 0.20058 0 -0.649 0 1.9342 -0.33078 0.15876 -0.41186
THR_267 -1.44087 0.083 1.27276 -0.11797 0.07793 0.07381 0.2512 -0.71295 -0.01126 -0.03445 -0.34442 -0.59794 0 0 0 0 0 -0.02009 0.01608 0.04217 0 -0.41519 2.26775 -1.0874 -0.46723 0.11623 -1.04883
PHE_268 -2.60096 0.37155 1.61377 -0.76455 0.05311 0.10101 0.12354 -0.78143 -0 -0 0.46053 -0.36439 0 0 0 0 0 -0.05673 0.02995 0 2.795 -0.15121 0 1.0402 -0.30872 0.27998 1.84064
ARG:CtermProteinFull_269 -2.3132 0.34192 1.50455 -0.64515 0.11865 0.44657 0.13453 -0.72691 -0.00177 -0.00481 -0.03731 0.03765 0 0 0 0 0 0 0.02695 0.83203 0 0 0 -1.2888 -0.04479 0.58239 -1.0375
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 517200 DOMAINID 512246 MODEL 5 2023-05-13_00000044_1_19
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 64.040
ATOM      1  N   LYS A   1     -11.922  22.419  14.049  1.00 26.540          N  
ATOM      2  CA  LYS A   1     -11.242  22.883  12.839  1.00 26.180          C  
ATOM      3  C   LYS A   1     -12.002  23.992  12.129  1.00 25.430          C  
ATOM      4  O   LYS A   1     -12.697  23.726  11.143  1.00 24.770          O  
ATOM      5  CB  LYS A   1     -11.021  21.746  11.833  1.00 36.800          C  
ATOM      6  CG  LYS A   1     -10.056  20.643  12.263  1.00 36.800          C  
ATOM      7  CD  LYS A   1      -9.909  19.598  11.151  1.00 36.800          C  
ATOM      8  CE  LYS A   1      -8.947  18.479  11.542  1.00 36.800          C  
ATOM      9  NZ  LYS A   1      -8.814  17.455  10.461  1.00 36.800          N  
ATOM     10 1H   LYS A   1     -11.244  22.276  14.784  1.00 31.850          H  
ATOM     11 2H   LYS A   1     -12.596  23.111  14.345  1.00 31.850          H  
ATOM     12 3H   LYS A   1     -12.399  21.549  13.861  1.00 31.850          H  
ATOM     13  HA  LYS A   1     -10.269  23.284  13.127  1.00 31.420          H  
ATOM     14 1HB  LYS A   1     -11.979  21.280  11.595  1.00 44.160          H  
ATOM     15 2HB  LYS A   1     -10.632  22.167  10.907  1.00 44.160          H  
ATOM     16 1HG  LYS A   1      -9.076  21.075  12.475  1.00 44.160          H  
ATOM     17 2HG  LYS A   1     -10.423  20.152  13.163  1.00 44.160          H  
ATOM     18 1HD  LYS A   1     -10.885  19.165  10.925  1.00 44.160          H  
ATOM     19 2HD  LYS A   1      -9.533  20.083  10.248  1.00 44.160          H  
ATOM     20 1HE  LYS A   1      -7.966  18.907  11.745  1.00 44.160          H  
ATOM     21 2HE  LYS A   1      -9.314  17.992  12.445  1.00 44.160          H  
ATOM     22 1HZ  LYS A   1      -8.171  16.733  10.757  1.00 44.160          H  
ATOM     23 2HZ  LYS A   1      -9.717  17.042  10.272  1.00 44.160          H  
ATOM     24 3HZ  LYS A   1      -8.462  17.892   9.621  1.00 44.160          H  
ATOM     25  N   PHE A   2     -11.798  25.245  12.557  1.00 25.590          N  
ATOM     26  CA  PHE A   2     -12.428  26.406  11.903  1.00 25.000          C  
ATOM     27  C   PHE A   2     -11.961  26.530  10.449  1.00 24.450          C  
ATOM     28  O   PHE A   2     -12.650  27.110   9.597  1.00 23.700          O  
ATOM     29  CB  PHE A   2     -12.123  27.706  12.643  1.00 35.240          C  
ATOM     30  CG  PHE A   2     -10.718  28.207  12.483  1.00 35.240          C  
ATOM     31  CD1 PHE A   2     -10.377  29.031  11.414  1.00 35.240          C  
ATOM     32  CD2 PHE A   2      -9.739  27.885  13.405  1.00 35.240          C  
ATOM     33  CE1 PHE A   2      -9.104  29.504  11.275  1.00 35.240          C  
ATOM     34  CE2 PHE A   2      -8.468  28.369  13.262  1.00 35.240          C  
ATOM     35  CZ  PHE A   2      -8.155  29.178  12.197  1.00 35.240          C  
ATOM     36  H   PHE A   2     -11.206  25.412  13.361  1.00 30.710          H  
ATOM     37  HA  PHE A   2     -13.506  26.266  11.914  1.00 30.000          H  
ATOM     38 1HB  PHE A   2     -12.799  28.486  12.291  1.00 42.280          H  
ATOM     39 2HB  PHE A   2     -12.315  27.573  13.707  1.00 42.280          H  
ATOM     40  HD1 PHE A   2     -11.139  29.303  10.677  1.00 42.280          H  
ATOM     41  HD2 PHE A   2      -9.981  27.253  14.256  1.00 42.280          H  
ATOM     42  HE1 PHE A   2      -8.847  30.145  10.432  1.00 42.280          H  
ATOM     43  HE2 PHE A   2      -7.702  28.115  13.993  1.00 42.280          H  
ATOM     44  HZ  PHE A   2      -7.140  29.559  12.088  1.00 42.280          H  
ATOM     45  N   TYR A   3     -10.809  25.912  10.174  1.00 24.870          N  
ATOM     46  CA  TYR A   3     -10.151  25.871   8.882  1.00 24.480          C  
ATOM     47  C   TYR A   3     -11.003  25.124   7.865  1.00 23.800          C  
ATOM     48  O   TYR A   3     -10.837  25.294   6.656  1.00 23.180          O  
ATOM     49  CB  TYR A   3      -8.825  25.134   9.006  1.00 34.430          C  
ATOM     50  CG  TYR A   3      -7.759  25.845   9.781  1.00 34.430          C  
ATOM     51  CD1 TYR A   3      -7.458  25.428  11.066  1.00 34.430          C  
ATOM     52  CD2 TYR A   3      -7.057  26.889   9.204  1.00 34.430          C  
ATOM     53  CE1 TYR A   3      -6.451  26.053  11.770  1.00 34.430          C  
ATOM     54  CE2 TYR A   3      -6.051  27.515   9.908  1.00 34.430          C  
ATOM     55  CZ  TYR A   3      -5.745  27.100  11.185  1.00 34.430          C  
ATOM     56  OH  TYR A   3      -4.732  27.718  11.886  1.00 34.430          O  
ATOM     57  H   TYR A   3     -10.335  25.473  10.948  1.00 29.840          H  
ATOM     58  HA  TYR A   3      -9.995  26.891   8.530  1.00 29.380          H  
ATOM     59 1HB  TYR A   3      -9.001  24.168   9.482  1.00 41.310          H  
ATOM     60 2HB  TYR A   3      -8.437  24.932   8.009  1.00 41.310          H  
ATOM     61  HD1 TYR A   3      -8.007  24.604  11.520  1.00 41.310          H  
ATOM     62  HD2 TYR A   3      -7.294  27.212   8.191  1.00 41.310          H  
ATOM     63  HE1 TYR A   3      -6.208  25.725  12.779  1.00 41.310          H  
ATOM     64  HE2 TYR A   3      -5.494  28.334   9.453  1.00 41.310          H  
ATOM     65  HH  TYR A   3      -4.693  27.359  12.775  1.00 41.310          H  
ATOM     66  N   VAL A   4     -11.882  24.259   8.365  1.00 23.960          N  
ATOM     67  CA  VAL A   4     -12.783  23.474   7.555  1.00 23.460          C  
ATOM     68  C   VAL A   4     -14.169  24.082   7.661  1.00 22.700          C  
ATOM     69  O   VAL A   4     -14.785  24.420   6.644  1.00 22.060          O  
ATOM     70  CB  VAL A   4     -12.816  22.012   8.029  1.00 33.040          C  
ATOM     71  CG1 VAL A   4     -13.845  21.210   7.211  1.00 33.040          C  
ATOM     72  CG2 VAL A   4     -11.422  21.421   7.897  1.00 33.040          C  
ATOM     73  H   VAL A   4     -11.964  24.174   9.375  1.00 28.750          H  
ATOM     74  HA  VAL A   4     -12.454  23.510   6.516  1.00 28.150          H  
ATOM     75  HB  VAL A   4     -13.124  21.978   9.076  1.00 39.650          H  
ATOM     76 1HG1 VAL A   4     -13.860  20.180   7.564  1.00 39.650          H  
ATOM     77 2HG1 VAL A   4     -14.840  21.639   7.327  1.00 39.650          H  
ATOM     78 3HG1 VAL A   4     -13.566  21.228   6.156  1.00 39.650          H  
ATOM     79 1HG2 VAL A   4     -11.429  20.390   8.242  1.00 39.650          H  
ATOM     80 2HG2 VAL A   4     -11.115  21.455   6.852  1.00 39.650          H  
ATOM     81 3HG2 VAL A   4     -10.722  21.998   8.493  1.00 39.650          H  
ATOM     82  N   LEU A   5     -14.638  24.278   8.898  1.00 22.820          N  
ATOM     83  CA  LEU A   5     -15.989  24.765   9.113  1.00 22.200          C  
ATOM     84  C   LEU A   5     -16.273  26.028   8.341  1.00 21.640          C  
ATOM     85  O   LEU A   5     -17.351  26.165   7.789  1.00 20.980          O  
ATOM     86  CB  LEU A   5     -16.260  25.014  10.592  1.00 31.330          C  
ATOM     87  CG  LEU A   5     -16.875  23.863  11.390  1.00 31.330          C  
ATOM     88  CD1 LEU A   5     -16.001  22.610  11.307  1.00 31.330          C  
ATOM     89  CD2 LEU A   5     -17.040  24.324  12.824  1.00 31.330          C  
ATOM     90  H   LEU A   5     -14.055  24.026   9.699  1.00 27.380          H  
ATOM     91  HA  LEU A   5     -16.680  23.999   8.769  1.00 26.640          H  
ATOM     92 1HB  LEU A   5     -15.325  25.264  11.060  1.00 37.590          H  
ATOM     93 2HB  LEU A   5     -16.922  25.862  10.680  1.00 37.590          H  
ATOM     94  HG  LEU A   5     -17.845  23.616  10.976  1.00 37.590          H  
ATOM     95 1HD1 LEU A   5     -16.470  21.814  11.885  1.00 37.590          H  
ATOM     96 2HD1 LEU A   5     -15.900  22.282  10.275  1.00 37.590          H  
ATOM     97 3HD1 LEU A   5     -15.018  22.820  11.717  1.00 37.590          H  
ATOM     98 1HD2 LEU A   5     -17.488  23.528  13.413  1.00 37.590          H  
ATOM     99 2HD2 LEU A   5     -16.065  24.573  13.241  1.00 37.590          H  
ATOM    100 3HD2 LEU A   5     -17.684  25.204  12.853  1.00 37.590          H  
ATOM    101  N   THR A   6     -15.317  26.940   8.210  1.00 21.970          N  
ATOM    102  CA  THR A   6     -15.596  28.165   7.475  1.00 21.570          C  
ATOM    103  C   THR A   6     -16.181  27.875   6.082  1.00 21.060          C  
ATOM    104  O   THR A   6     -17.067  28.603   5.631  1.00 20.410          O  
ATOM    105  CB  THR A   6     -14.335  29.043   7.316  1.00 30.360          C  
ATOM    106  OG1 THR A   6     -13.813  29.376   8.611  1.00 30.360          O  
ATOM    107  CG2 THR A   6     -14.710  30.358   6.586  1.00 30.360          C  
ATOM    108  H   THR A   6     -14.411  26.833   8.671  1.00 26.360          H  
ATOM    109  HA  THR A   6     -16.333  28.736   8.037  1.00 25.880          H  
ATOM    110  HB  THR A   6     -13.575  28.502   6.750  1.00 36.430          H  
ATOM    111  HG1 THR A   6     -13.383  28.580   8.993  1.00 36.430          H  
ATOM    112 1HG2 THR A   6     -13.822  30.977   6.492  1.00 36.430          H  
ATOM    113 2HG2 THR A   6     -15.103  30.155   5.594  1.00 36.430          H  
ATOM    114 3HG2 THR A   6     -15.460  30.893   7.163  1.00 36.430          H  
ATOM    115  N   CYS A   7     -15.651  26.871   5.350  1.00 21.420          N  
ATOM    116  CA  CYS A   7     -16.151  26.617   3.995  1.00 21.100          C  
ATOM    117  C   CYS A   7     -17.489  25.883   4.025  1.00 20.430          C  
ATOM    118  O   CYS A   7     -18.310  26.020   3.105  1.00 19.900          O  
ATOM    119  CB  CYS A   7     -15.163  25.779   3.175  1.00 29.670          C  
ATOM    120  SG  CYS A   7     -15.029  24.029   3.673  1.00 29.670          S  
ATOM    121  H   CYS A   7     -14.954  26.256   5.767  1.00 25.700          H  
ATOM    122  HA  CYS A   7     -16.285  27.573   3.493  1.00 25.320          H  
ATOM    123 1HB  CYS A   7     -15.446  25.809   2.123  1.00 35.600          H  
ATOM    124 2HB  CYS A   7     -14.171  26.220   3.256  1.00 35.600          H  
ATOM    125  HG  CYS A   7     -14.745  24.252   4.962  1.00 35.600          H  
ATOM    126  N   VAL A   8     -17.723  25.131   5.103  1.00 20.530          N  
ATOM    127  CA  VAL A   8     -18.972  24.403   5.272  1.00 20.050          C  
ATOM    128  C   VAL A   8     -20.065  25.428   5.534  1.00 19.350          C  
ATOM    129  O   VAL A   8     -21.155  25.364   4.960  1.00 18.800          O  
ATOM    130  CB  VAL A   8     -18.885  23.400   6.447  1.00 28.260          C  
ATOM    131  CG1 VAL A   8     -20.254  22.753   6.692  1.00 28.260          C  
ATOM    132  CG2 VAL A   8     -17.801  22.343   6.150  1.00 28.260          C  
ATOM    133  H   VAL A   8     -16.974  25.036   5.799  1.00 24.640          H  
ATOM    134  HA  VAL A   8     -19.197  23.864   4.351  1.00 24.060          H  
ATOM    135  HB  VAL A   8     -18.621  23.936   7.353  1.00 33.910          H  
ATOM    136 1HG1 VAL A   8     -20.180  22.060   7.526  1.00 33.910          H  
ATOM    137 2HG1 VAL A   8     -20.999  23.512   6.925  1.00 33.910          H  
ATOM    138 3HG1 VAL A   8     -20.562  22.209   5.800  1.00 33.910          H  
ATOM    139 1HG2 VAL A   8     -17.728  21.648   6.987  1.00 33.910          H  
ATOM    140 2HG2 VAL A   8     -18.063  21.800   5.244  1.00 33.910          H  
ATOM    141 3HG2 VAL A   8     -16.841  22.836   6.008  1.00 33.910          H  
ATOM    142  N   ILE A   9     -19.752  26.346   6.445  1.00 19.450          N  
ATOM    143  CA  ILE A   9     -20.610  27.422   6.871  1.00 18.900          C  
ATOM    144  C   ILE A   9     -20.855  28.341   5.694  1.00 18.450          C  
ATOM    145  O   ILE A   9     -21.989  28.714   5.440  1.00 17.860          O  
ATOM    146  CB  ILE A   9     -19.973  28.208   8.047  1.00 26.680          C  
ATOM    147  CG1 ILE A   9     -19.901  27.323   9.315  1.00 26.680          C  
ATOM    148  CG2 ILE A   9     -20.782  29.447   8.339  1.00 26.680          C  
ATOM    149  CD1 ILE A   9     -19.014  27.881  10.418  1.00 26.680          C  
ATOM    150  H   ILE A   9     -18.832  26.280   6.862  1.00 23.340          H  
ATOM    151  HA  ILE A   9     -21.561  27.006   7.199  1.00 22.680          H  
ATOM    152  HB  ILE A   9     -18.956  28.487   7.775  1.00 32.020          H  
ATOM    153 1HG1 ILE A   9     -20.912  27.200   9.715  1.00 32.020          H  
ATOM    154 2HG1 ILE A   9     -19.523  26.342   9.035  1.00 32.020          H  
ATOM    155 1HG2 ILE A   9     -20.338  30.015   9.140  1.00 32.020          H  
ATOM    156 2HG2 ILE A   9     -20.823  30.071   7.462  1.00 32.020          H  
ATOM    157 3HG2 ILE A   9     -21.781  29.160   8.622  1.00 32.020          H  
ATOM    158 1HD1 ILE A   9     -19.016  27.192  11.258  1.00 32.020          H  
ATOM    159 2HD1 ILE A   9     -17.996  27.990  10.041  1.00 32.020          H  
ATOM    160 3HD1 ILE A   9     -19.374  28.843  10.755  1.00 32.020          H  
ATOM    161  N   PHE A  10     -19.813  28.727   4.958  1.00 18.810          N  
ATOM    162  CA  PHE A  10     -20.011  29.622   3.835  1.00 18.520          C  
ATOM    163  C   PHE A  10     -21.031  29.060   2.869  1.00 18.050          C  
ATOM    164  O   PHE A  10     -21.981  29.747   2.491  1.00 17.520          O  
ATOM    165  CB  PHE A  10     -18.714  29.840   3.061  1.00 26.040          C  
ATOM    166  CG  PHE A  10     -18.846  30.842   1.944  1.00 26.040          C  
ATOM    167  CD1 PHE A  10     -18.628  32.162   2.228  1.00 26.040          C  
ATOM    168  CD2 PHE A  10     -19.207  30.497   0.651  1.00 26.040          C  
ATOM    169  CE1 PHE A  10     -18.747  33.143   1.283  1.00 26.040          C  
ATOM    170  CE2 PHE A  10     -19.334  31.478  -0.317  1.00 26.040          C  
ATOM    171  CZ  PHE A  10     -19.099  32.808   0.005  1.00 26.040          C  
ATOM    172  H   PHE A  10     -18.864  28.449   5.206  1.00 22.570          H  
ATOM    173  HA  PHE A  10     -20.379  30.567   4.199  1.00 22.220          H  
ATOM    174 1HB  PHE A  10     -17.941  30.183   3.746  1.00 31.250          H  
ATOM    175 2HB  PHE A  10     -18.377  28.897   2.639  1.00 31.250          H  
ATOM    176  HD1 PHE A  10     -18.352  32.418   3.234  1.00 31.250          H  
ATOM    177  HD2 PHE A  10     -19.394  29.452   0.400  1.00 31.250          H  
ATOM    178  HE1 PHE A  10     -18.559  34.181   1.560  1.00 31.250          H  
ATOM    179  HE2 PHE A  10     -19.618  31.204  -1.334  1.00 31.250          H  
ATOM    180  HZ  PHE A  10     -19.195  33.582  -0.754  1.00 31.250          H  
ATOM    181  N   ALA A  11     -20.832  27.813   2.429  1.00 18.330          N  
ATOM    182  CA  ALA A  11     -21.738  27.242   1.447  1.00 18.060          C  
ATOM    183  C   ALA A  11     -23.174  27.127   1.947  1.00 17.460          C  
ATOM    184  O   ALA A  11     -24.119  27.433   1.202  1.00 17.070          O  
ATOM    185  CB  ALA A  11     -21.235  25.869   1.059  1.00 25.390          C  
ATOM    186  H   ALA A  11     -20.034  27.260   2.762  1.00 22.000          H  
ATOM    187  HA  ALA A  11     -21.737  27.891   0.574  1.00 21.670          H  
ATOM    188 1HB  ALA A  11     -21.886  25.442   0.300  1.00 30.470          H  
ATOM    189 2HB  ALA A  11     -20.220  25.952   0.672  1.00 30.470          H  
ATOM    190 3HB  ALA A  11     -21.233  25.227   1.945  1.00 30.470          H  
ATOM    191  N   VAL A  12     -23.347  26.703   3.200  1.00 17.480          N  
ATOM    192  CA  VAL A  12     -24.678  26.516   3.734  1.00 17.040          C  
ATOM    193  C   VAL A  12     -25.349  27.863   3.998  1.00 16.450          C  
ATOM    194  O   VAL A  12     -26.544  28.007   3.715  1.00 16.010          O  
ATOM    195  CB  VAL A  12     -24.654  25.605   4.973  1.00 24.030          C  
ATOM    196  CG1 VAL A  12     -26.053  25.513   5.596  1.00 24.030          C  
ATOM    197  CG2 VAL A  12     -24.172  24.217   4.573  1.00 24.030          C  
ATOM    198  H   VAL A  12     -22.535  26.454   3.780  1.00 20.980          H  
ATOM    199  HA  VAL A  12     -25.268  25.998   2.978  1.00 20.450          H  
ATOM    200  HB  VAL A  12     -23.971  26.027   5.703  1.00 28.840          H  
ATOM    201 1HG1 VAL A  12     -26.020  24.876   6.476  1.00 28.840          H  
ATOM    202 2HG1 VAL A  12     -26.393  26.475   5.874  1.00 28.840          H  
ATOM    203 3HG1 VAL A  12     -26.746  25.091   4.869  1.00 28.840          H  
ATOM    204 1HG2 VAL A  12     -24.138  23.578   5.450  1.00 28.840          H  
ATOM    205 2HG2 VAL A  12     -24.856  23.795   3.837  1.00 28.840          H  
ATOM    206 3HG2 VAL A  12     -23.181  24.282   4.138  1.00 28.840          H  
ATOM    207  N   MET A  13     -24.621  28.832   4.588  1.00 16.560          N  
ATOM    208  CA  MET A  13     -25.207  30.139   4.843  1.00 16.160          C  
ATOM    209  C   MET A  13     -25.545  30.811   3.538  1.00 15.910          C  
ATOM    210  O   MET A  13     -26.575  31.444   3.435  1.00 15.490          O  
ATOM    211  CB  MET A  13     -24.320  31.089   5.625  1.00 22.780          C  
ATOM    212  CG  MET A  13     -24.077  30.736   7.022  1.00 22.780          C  
ATOM    213  SD  MET A  13     -23.066  31.897   7.906  1.00 22.780          S  
ATOM    214  CE  MET A  13     -24.254  33.134   8.274  1.00 22.780          C  
ATOM    215  H   MET A  13     -23.649  28.665   4.832  1.00 19.870          H  
ATOM    216  HA  MET A  13     -26.122  29.998   5.407  1.00 19.390          H  
ATOM    217 1HB  MET A  13     -23.360  31.075   5.167  1.00 27.340          H  
ATOM    218 2HB  MET A  13     -24.724  32.094   5.556  1.00 27.340          H  
ATOM    219 1HG  MET A  13     -25.023  30.608   7.551  1.00 27.340          H  
ATOM    220 2HG  MET A  13     -23.553  29.834   6.992  1.00 27.340          H  
ATOM    221 1HE  MET A  13     -23.784  33.943   8.831  1.00 27.340          H  
ATOM    222 2HE  MET A  13     -24.703  33.534   7.371  1.00 27.340          H  
ATOM    223 3HE  MET A  13     -25.024  32.692   8.888  1.00 27.340          H  
ATOM    224  N   MET A  14     -24.736  30.667   2.489  1.00 16.250          N  
ATOM    225  CA  MET A  14     -25.106  31.338   1.249  1.00 16.170          C  
ATOM    226  C   MET A  14     -26.501  30.864   0.829  1.00 15.760          C  
ATOM    227  O   MET A  14     -27.368  31.674   0.488  1.00 15.460          O  
ATOM    228  CB  MET A  14     -24.069  31.038   0.167  1.00 22.670          C  
ATOM    229  CG  MET A  14     -24.260  31.772  -1.171  1.00 22.670          C  
ATOM    230  SD  MET A  14     -24.064  33.564  -1.066  1.00 22.670          S  
ATOM    231  CE  MET A  14     -22.297  33.759  -0.925  1.00 22.670          C  
ATOM    232  H   MET A  14     -23.845  30.165   2.555  1.00 19.500          H  
ATOM    233  HA  MET A  14     -25.144  32.410   1.427  1.00 19.400          H  
ATOM    234 1HB  MET A  14     -23.077  31.265   0.555  1.00 27.200          H  
ATOM    235 2HB  MET A  14     -24.078  29.963  -0.039  1.00 27.200          H  
ATOM    236 1HG  MET A  14     -23.536  31.389  -1.888  1.00 27.200          H  
ATOM    237 2HG  MET A  14     -25.258  31.561  -1.559  1.00 27.200          H  
ATOM    238 1HE  MET A  14     -22.052  34.812  -0.872  1.00 27.200          H  
ATOM    239 2HE  MET A  14     -21.946  33.260  -0.028  1.00 27.200          H  
ATOM    240 3HE  MET A  14     -21.812  33.322  -1.796  1.00 27.200          H  
ATOM    241  N   ILE A  15     -26.755  29.557   0.916  1.00 15.860          N  
ATOM    242  CA  ILE A  15     -28.066  29.036   0.549  1.00 15.680          C  
ATOM    243  C   ILE A  15     -29.155  29.570   1.494  1.00 15.150          C  
ATOM    244  O   ILE A  15     -30.197  30.069   1.054  1.00 14.940          O  
ATOM    245  CB  ILE A  15     -28.038  27.495   0.585  1.00 22.020          C  
ATOM    246  CG1 ILE A  15     -27.096  26.978  -0.530  1.00 22.020          C  
ATOM    247  CG2 ILE A  15     -29.462  26.935   0.417  1.00 22.020          C  
ATOM    248  CD1 ILE A  15     -26.716  25.513  -0.403  1.00 22.020          C  
ATOM    249  H   ILE A  15     -25.996  28.915   1.186  1.00 19.030          H  
ATOM    250  HA  ILE A  15     -28.296  29.367  -0.464  1.00 18.820          H  
ATOM    251  HB  ILE A  15     -27.625  27.163   1.539  1.00 26.430          H  
ATOM    252 1HG1 ILE A  15     -27.580  27.128  -1.492  1.00 26.430          H  
ATOM    253 2HG1 ILE A  15     -26.177  27.563  -0.512  1.00 26.430          H  
ATOM    254 1HG2 ILE A  15     -29.448  25.854   0.447  1.00 26.430          H  
ATOM    255 2HG2 ILE A  15     -30.103  27.287   1.216  1.00 26.430          H  
ATOM    256 3HG2 ILE A  15     -29.862  27.266  -0.541  1.00 26.430          H  
ATOM    257 1HD1 ILE A  15     -26.048  25.244  -1.222  1.00 26.430          H  
ATOM    258 2HD1 ILE A  15     -26.200  25.357   0.549  1.00 26.430          H  
ATOM    259 3HD1 ILE A  15     -27.594  24.882  -0.444  1.00 26.430          H  
ATOM    260  N   TYR A  16     -28.911  29.453   2.799  1.00 15.070          N  
ATOM    261  CA  TYR A  16     -29.849  29.883   3.827  1.00 14.710          C  
ATOM    262  C   TYR A  16     -30.192  31.368   3.705  1.00 14.390          C  
ATOM    263  O   TYR A  16     -31.361  31.750   3.812  1.00 14.110          O  
ATOM    264  CB  TYR A  16     -29.287  29.529   5.194  1.00 20.740          C  
ATOM    265  CG  TYR A  16     -30.158  29.861   6.344  1.00 20.740          C  
ATOM    266  CD1 TYR A  16     -31.262  29.082   6.593  1.00 20.740          C  
ATOM    267  CD2 TYR A  16     -29.840  30.903   7.179  1.00 20.740          C  
ATOM    268  CE1 TYR A  16     -32.061  29.358   7.660  1.00 20.740          C  
ATOM    269  CE2 TYR A  16     -30.645  31.176   8.258  1.00 20.740          C  
ATOM    270  CZ  TYR A  16     -31.753  30.408   8.487  1.00 20.740          C  
ATOM    271  OH  TYR A  16     -32.572  30.659   9.535  1.00 20.740          O  
ATOM    272  H   TYR A  16     -28.024  29.031   3.093  1.00 18.080          H  
ATOM    273  HA  TYR A  16     -30.773  29.325   3.690  1.00 17.650          H  
ATOM    274 1HB  TYR A  16     -29.064  28.462   5.225  1.00 24.890          H  
ATOM    275 2HB  TYR A  16     -28.357  30.055   5.329  1.00 24.890          H  
ATOM    276  HD1 TYR A  16     -31.503  28.248   5.937  1.00 24.890          H  
ATOM    277  HD2 TYR A  16     -28.956  31.501   6.985  1.00 24.890          H  
ATOM    278  HE1 TYR A  16     -32.941  28.748   7.857  1.00 24.890          H  
ATOM    279  HE2 TYR A  16     -30.409  31.999   8.930  1.00 24.890          H  
ATOM    280  HH  TYR A  16     -32.210  31.389  10.091  1.00 24.890          H  
ATOM    281  N   MET A  17     -29.162  32.197   3.533  1.00 14.560          N  
ATOM    282  CA  MET A  17     -29.229  33.642   3.389  1.00 14.450          C  
ATOM    283  C   MET A  17     -30.118  34.018   2.226  1.00 14.350          C  
ATOM    284  O   MET A  17     -30.957  34.918   2.349  1.00 14.180          O  
ATOM    285  CB  MET A  17     -27.836  34.202   3.140  1.00 20.270          C  
ATOM    286  CG  MET A  17     -27.774  35.713   2.992  1.00 20.270          C  
ATOM    287  SD  MET A  17     -26.127  36.345   2.563  1.00 20.270          S  
ATOM    288  CE  MET A  17     -25.970  35.850   0.855  1.00 20.270          C  
ATOM    289  H   MET A  17     -28.243  31.784   3.491  1.00 17.470          H  
ATOM    290  HA  MET A  17     -29.641  34.067   4.301  1.00 17.340          H  
ATOM    291 1HB  MET A  17     -27.185  33.916   3.960  1.00 24.330          H  
ATOM    292 2HB  MET A  17     -27.435  33.739   2.245  1.00 24.330          H  
ATOM    293 1HG  MET A  17     -28.488  36.060   2.251  1.00 24.330          H  
ATOM    294 2HG  MET A  17     -28.040  36.115   3.952  1.00 24.330          H  
ATOM    295 1HE  MET A  17     -25.003  36.180   0.470  1.00 24.330          H  
ATOM    296 2HE  MET A  17     -26.041  34.770   0.776  1.00 24.330          H  
ATOM    297 3HE  MET A  17     -26.767  36.306   0.265  1.00 24.330          H  
ATOM    298  N   ILE A  18     -29.950  33.326   1.097  1.00 14.580          N  
ATOM    299  CA  ILE A  18     -30.796  33.591  -0.044  1.00 14.670          C  
ATOM    300  C   ILE A  18     -32.244  33.276   0.318  1.00 14.360          C  
ATOM    301  O   ILE A  18     -33.115  34.118   0.084  1.00 14.330          O  
ATOM    302  CB  ILE A  18     -30.323  32.815  -1.288  1.00 20.500          C  
ATOM    303  CG1 ILE A  18     -28.943  33.426  -1.739  1.00 20.500          C  
ATOM    304  CG2 ILE A  18     -31.402  32.900  -2.414  1.00 20.500          C  
ATOM    305  CD1 ILE A  18     -28.158  32.607  -2.753  1.00 20.500          C  
ATOM    306  H   ILE A  18     -29.178  32.654   1.024  1.00 17.500          H  
ATOM    307  HA  ILE A  18     -30.731  34.649  -0.282  1.00 17.600          H  
ATOM    308  HB  ILE A  18     -30.146  31.769  -1.020  1.00 24.600          H  
ATOM    309 1HG1 ILE A  18     -29.127  34.409  -2.166  1.00 24.600          H  
ATOM    310 2HG1 ILE A  18     -28.316  33.551  -0.855  1.00 24.600          H  
ATOM    311 1HG2 ILE A  18     -31.064  32.357  -3.289  1.00 24.600          H  
ATOM    312 2HG2 ILE A  18     -32.340  32.462  -2.073  1.00 24.600          H  
ATOM    313 3HG2 ILE A  18     -31.570  33.947  -2.678  1.00 24.600          H  
ATOM    314 1HD1 ILE A  18     -27.223  33.121  -2.981  1.00 24.600          H  
ATOM    315 2HD1 ILE A  18     -27.936  31.626  -2.324  1.00 24.600          H  
ATOM    316 3HD1 ILE A  18     -28.731  32.484  -3.664  1.00 24.600          H  
ATOM    317  N   PHE A  19     -32.513  32.128   0.949  1.00 14.260          N  
ATOM    318  CA  PHE A  19     -33.891  31.819   1.336  1.00 14.130          C  
ATOM    319  C   PHE A  19     -34.453  32.854   2.314  1.00 13.820          C  
ATOM    320  O   PHE A  19     -35.650  33.171   2.271  1.00 13.840          O  
ATOM    321  CB  PHE A  19     -34.015  30.419   1.930  1.00 19.830          C  
ATOM    322  CG  PHE A  19     -34.055  29.335   0.893  1.00 19.830          C  
ATOM    323  CD1 PHE A  19     -32.995  28.467   0.709  1.00 19.830          C  
ATOM    324  CD2 PHE A  19     -35.180  29.188   0.089  1.00 19.830          C  
ATOM    325  CE1 PHE A  19     -33.056  27.476  -0.251  1.00 19.830          C  
ATOM    326  CE2 PHE A  19     -35.240  28.201  -0.868  1.00 19.830          C  
ATOM    327  CZ  PHE A  19     -34.176  27.345  -1.037  1.00 19.830          C  
ATOM    328  H   PHE A  19     -31.756  31.453   1.121  1.00 17.110          H  
ATOM    329  HA  PHE A  19     -34.499  31.846   0.435  1.00 16.960          H  
ATOM    330 1HB  PHE A  19     -33.164  30.234   2.588  1.00 23.800          H  
ATOM    331 2HB  PHE A  19     -34.916  30.354   2.533  1.00 23.800          H  
ATOM    332  HD1 PHE A  19     -32.110  28.570   1.331  1.00 23.800          H  
ATOM    333  HD2 PHE A  19     -36.028  29.866   0.223  1.00 23.800          H  
ATOM    334  HE1 PHE A  19     -32.222  26.795  -0.389  1.00 23.800          H  
ATOM    335  HE2 PHE A  19     -36.129  28.096  -1.491  1.00 23.800          H  
ATOM    336  HZ  PHE A  19     -34.222  26.562  -1.792  1.00 23.800          H  
ATOM    337  N   CYS A  20     -33.612  33.359   3.213  1.00 13.690          N  
ATOM    338  CA  CYS A  20     -34.049  34.371   4.166  1.00 13.550          C  
ATOM    339  C   CYS A  20     -34.477  35.636   3.412  1.00 13.650          C  
ATOM    340  O   CYS A  20     -35.479  36.275   3.781  1.00 13.670          O  
ATOM    341  CB  CYS A  20     -32.918  34.738   5.121  1.00 19.030          C  
ATOM    342  SG  CYS A  20     -32.444  33.437   6.250  1.00 19.030          S  
ATOM    343  H   CYS A  20     -32.660  32.987   3.247  1.00 16.430          H  
ATOM    344  HA  CYS A  20     -34.892  33.982   4.735  1.00 16.260          H  
ATOM    345 1HB  CYS A  20     -32.045  35.020   4.555  1.00 22.830          H  
ATOM    346 2HB  CYS A  20     -33.219  35.598   5.715  1.00 22.830          H  
ATOM    347  HG  CYS A  20     -32.007  32.577   5.293  1.00 22.830          H  
ATOM    348  N   SER A  21     -33.730  35.996   2.349  1.00 13.880          N  
ATOM    349  CA  SER A  21     -34.078  37.166   1.553  1.00 14.150          C  
ATOM    350  C   SER A  21     -35.352  36.936   0.753  1.00 14.260          C  
ATOM    351  O   SER A  21     -36.091  37.890   0.490  1.00 14.450          O  
ATOM    352  CB  SER A  21     -32.968  37.547   0.606  1.00 19.700          C  
ATOM    353  OG  SER A  21     -32.916  36.690  -0.495  1.00 19.700          O  
ATOM    354  H   SER A  21     -32.873  35.466   2.138  1.00 16.660          H  
ATOM    355  HA  SER A  21     -34.264  37.986   2.229  1.00 16.980          H  
ATOM    356 1HB  SER A  21     -33.110  38.568   0.272  1.00 23.640          H  
ATOM    357 2HB  SER A  21     -32.024  37.499   1.143  1.00 23.640          H  
ATOM    358  HG  SER A  21     -32.789  35.793  -0.144  1.00 23.640          H  
ATOM    359  N   ILE A  22     -35.661  35.665   0.434  1.00 14.270          N  
ATOM    360  CA  ILE A  22     -36.900  35.365  -0.263  1.00 14.540          C  
ATOM    361  C   ILE A  22     -38.027  35.673   0.698  1.00 14.410          C  
ATOM    362  O   ILE A  22     -38.982  36.351   0.336  1.00 14.720          O  
ATOM    363  CB  ILE A  22     -37.016  33.896  -0.749  1.00 20.250          C  
ATOM    364  CG1 ILE A  22     -35.892  33.538  -1.799  1.00 20.250          C  
ATOM    365  CG2 ILE A  22     -38.425  33.636  -1.321  1.00 20.250          C  
ATOM    366  CD1 ILE A  22     -35.852  34.366  -3.067  1.00 20.250          C  
ATOM    367  H   ILE A  22     -34.966  34.938   0.612  1.00 17.120          H  
ATOM    368  HA  ILE A  22     -37.001  36.028  -1.118  1.00 17.450          H  
ATOM    369  HB  ILE A  22     -36.866  33.234   0.098  1.00 24.300          H  
ATOM    370 1HG1 ILE A  22     -34.946  33.642  -1.322  1.00 24.300          H  
ATOM    371 2HG1 ILE A  22     -36.019  32.495  -2.084  1.00 24.300          H  
ATOM    372 1HG2 ILE A  22     -38.499  32.596  -1.630  1.00 24.300          H  
ATOM    373 2HG2 ILE A  22     -39.182  33.832  -0.563  1.00 24.300          H  
ATOM    374 3HG2 ILE A  22     -38.611  34.283  -2.175  1.00 24.300          H  
ATOM    375 1HD1 ILE A  22     -35.031  34.011  -3.692  1.00 24.300          H  
ATOM    376 2HD1 ILE A  22     -36.783  34.267  -3.614  1.00 24.300          H  
ATOM    377 3HD1 ILE A  22     -35.680  35.412  -2.827  1.00 24.300          H  
ATOM    378  N   PHE A  23     -37.908  35.231   1.951  1.00 14.080          N  
ATOM    379  CA  PHE A  23     -38.963  35.526   2.913  1.00 14.090          C  
ATOM    380  C   PHE A  23     -39.229  37.028   2.960  1.00 14.160          C  
ATOM    381  O   PHE A  23     -40.390  37.454   2.956  1.00 14.460          O  
ATOM    382  CB  PHE A  23     -38.637  35.037   4.317  1.00 19.720          C  
ATOM    383  CG  PHE A  23     -39.753  35.342   5.273  1.00 19.720          C  
ATOM    384  CD1 PHE A  23     -40.862  34.513   5.328  1.00 19.720          C  
ATOM    385  CD2 PHE A  23     -39.724  36.458   6.091  1.00 19.720          C  
ATOM    386  CE1 PHE A  23     -41.903  34.789   6.178  1.00 19.720          C  
ATOM    387  CE2 PHE A  23     -40.774  36.731   6.939  1.00 19.720          C  
ATOM    388  CZ  PHE A  23     -41.856  35.896   6.982  1.00 19.720          C  
ATOM    389  H   PHE A  23     -37.101  34.649   2.203  1.00 16.900          H  
ATOM    390  HA  PHE A  23     -39.874  35.029   2.583  1.00 16.910          H  
ATOM    391 1HB  PHE A  23     -38.463  33.964   4.305  1.00 23.670          H  
ATOM    392 2HB  PHE A  23     -37.729  35.518   4.677  1.00 23.670          H  
ATOM    393  HD1 PHE A  23     -40.905  33.632   4.686  1.00 23.670          H  
ATOM    394  HD2 PHE A  23     -38.863  37.120   6.052  1.00 23.670          H  
ATOM    395  HE1 PHE A  23     -42.768  34.128   6.213  1.00 23.670          H  
ATOM    396  HE2 PHE A  23     -40.755  37.605   7.576  1.00 23.670          H  
ATOM    397  HZ  PHE A  23     -42.680  36.111   7.654  1.00 23.670          H  
ATOM    398  N   MET A  24     -38.160  37.840   3.052  1.00 14.040          N  
ATOM    399  CA  MET A  24     -38.346  39.289   3.087  1.00 14.280          C  
ATOM    400  C   MET A  24     -39.054  39.777   1.820  1.00 14.670          C  
ATOM    401  O   MET A  24     -40.006  40.559   1.894  1.00 15.040          O  
ATOM    402  CB  MET A  24     -37.012  40.013   3.198  1.00 19.900          C  
ATOM    403  CG  MET A  24     -36.311  39.870   4.506  1.00 19.900          C  
ATOM    404  SD  MET A  24     -34.847  40.958   4.677  1.00 19.900          S  
ATOM    405  CE  MET A  24     -33.618  40.239   3.646  1.00 19.900          C  
ATOM    406  H   MET A  24     -37.224  37.421   3.102  1.00 16.850          H  
ATOM    407  HA  MET A  24     -38.966  39.543   3.944  1.00 17.140          H  
ATOM    408 1HB  MET A  24     -36.355  39.693   2.396  1.00 23.880          H  
ATOM    409 2HB  MET A  24     -37.204  41.063   3.071  1.00 23.880          H  
ATOM    410 1HG  MET A  24     -37.025  40.135   5.279  1.00 23.880          H  
ATOM    411 2HG  MET A  24     -36.006  38.831   4.646  1.00 23.880          H  
ATOM    412 1HE  MET A  24     -32.711  40.833   3.705  1.00 23.880          H  
ATOM    413 2HE  MET A  24     -33.415  39.220   3.979  1.00 23.880          H  
ATOM    414 3HE  MET A  24     -33.968  40.231   2.616  1.00 23.880          H  
ATOM    415  N   SER A  25     -38.648  39.254   0.658  1.00 14.740          N  
ATOM    416  CA  SER A  25     -39.248  39.631  -0.619  1.00 15.250          C  
ATOM    417  C   SER A  25     -40.745  39.339  -0.618  1.00 15.550          C  
ATOM    418  O   SER A  25     -41.546  40.154  -1.090  1.00 16.030          O  
ATOM    419  CB  SER A  25     -38.569  38.894  -1.757  1.00 21.150          C  
ATOM    420  OG  SER A  25     -39.114  39.253  -2.995  1.00 21.150          O  
ATOM    421  H   SER A  25     -37.839  38.625   0.647  1.00 17.690          H  
ATOM    422  HA  SER A  25     -39.100  40.691  -0.772  1.00 18.300          H  
ATOM    423 1HB  SER A  25     -37.500  39.110  -1.742  1.00 25.380          H  
ATOM    424 2HB  SER A  25     -38.682  37.829  -1.615  1.00 25.380          H  
ATOM    425  HG  SER A  25     -38.623  38.755  -3.651  1.00 25.380          H  
ATOM    426  N   VAL A  26     -41.109  38.167  -0.099  1.00 15.380          N  
ATOM    427  CA  VAL A  26     -42.488  37.713   0.002  1.00 15.800          C  
ATOM    428  C   VAL A  26     -43.345  38.478   1.025  1.00 15.970          C  
ATOM    429  O   VAL A  26     -44.503  38.777   0.731  1.00 16.560          O  
ATOM    430  CB  VAL A  26     -42.530  36.196   0.310  1.00 21.950          C  
ATOM    431  CG1 VAL A  26     -43.973  35.725   0.606  1.00 21.950          C  
ATOM    432  CG2 VAL A  26     -41.975  35.425  -0.902  1.00 21.950          C  
ATOM    433  H   VAL A  26     -40.355  37.550   0.213  1.00 18.460          H  
ATOM    434  HA  VAL A  26     -42.943  37.854  -0.976  1.00 18.960          H  
ATOM    435  HB  VAL A  26     -41.916  35.993   1.191  1.00 26.340          H  
ATOM    436 1HG1 VAL A  26     -43.964  34.657   0.815  1.00 26.340          H  
ATOM    437 2HG1 VAL A  26     -44.381  36.246   1.472  1.00 26.340          H  
ATOM    438 3HG1 VAL A  26     -44.606  35.920  -0.261  1.00 26.340          H  
ATOM    439 1HG2 VAL A  26     -41.982  34.358  -0.691  1.00 26.340          H  
ATOM    440 2HG2 VAL A  26     -42.593  35.630  -1.775  1.00 26.340          H  
ATOM    441 3HG2 VAL A  26     -40.957  35.745  -1.103  1.00 26.340          H  
ATOM    442  N   LYS A  27     -42.842  38.724   2.248  1.00 15.580          N  
ATOM    443  CA  LYS A  27     -43.682  39.412   3.232  1.00 15.850          C  
ATOM    444  C   LYS A  27     -43.366  40.888   3.549  1.00 16.100          C  
ATOM    445  O   LYS A  27     -44.180  41.776   3.286  1.00 16.610          O  
ATOM    446  CB  LYS A  27     -43.647  38.651   4.567  1.00 22.080          C  
ATOM    447  CG  LYS A  27     -44.585  39.236   5.659  1.00 22.080          C  
ATOM    448  CD  LYS A  27     -44.469  38.476   6.979  1.00 22.080          C  
ATOM    449  CE  LYS A  27     -45.521  38.928   8.016  1.00 22.080          C  
ATOM    450  NZ  LYS A  27     -45.425  40.396   8.365  1.00 22.080          N  
ATOM    451  H   LYS A  27     -41.895  38.413   2.483  1.00 18.700          H  
ATOM    452  HA  LYS A  27     -44.705  39.386   2.859  1.00 19.020          H  
ATOM    453 1HB  LYS A  27     -43.936  37.614   4.395  1.00 26.500          H  
ATOM    454 2HB  LYS A  27     -42.627  38.638   4.955  1.00 26.500          H  
ATOM    455 1HG  LYS A  27     -44.337  40.277   5.845  1.00 26.500          H  
ATOM    456 2HG  LYS A  27     -45.616  39.185   5.307  1.00 26.500          H  
ATOM    457 1HD  LYS A  27     -44.592  37.410   6.793  1.00 26.500          H  
ATOM    458 2HD  LYS A  27     -43.476  38.645   7.402  1.00 26.500          H  
ATOM    459 1HE  LYS A  27     -46.515  38.724   7.623  1.00 26.500          H  
ATOM    460 2HE  LYS A  27     -45.375  38.346   8.926  1.00 26.500          H  
ATOM    461 1HZ  LYS A  27     -46.127  40.624   9.051  1.00 26.500          H  
ATOM    462 2HZ  LYS A  27     -44.494  40.643   8.759  1.00 26.500          H  
ATOM    463 3HZ  LYS A  27     -45.574  40.953   7.545  1.00 26.500          H  
ATOM    464  N   SER A  28     -42.210  41.185   4.155  1.00 15.860          N  
ATOM    465  CA  SER A  28     -41.998  42.561   4.621  1.00 16.250          C  
ATOM    466  C   SER A  28     -41.692  43.567   3.525  1.00 16.680          C  
ATOM    467  O   SER A  28     -42.021  44.754   3.642  1.00 17.220          O  
ATOM    468  CB  SER A  28     -40.922  42.590   5.690  1.00 22.590          C  
ATOM    469  OG  SER A  28     -39.667  42.271   5.186  1.00 22.590          O  
ATOM    470  H   SER A  28     -41.511  40.482   4.343  1.00 19.030          H  
ATOM    471  HA  SER A  28     -42.921  42.881   5.104  1.00 19.500          H  
ATOM    472 1HB  SER A  28     -40.887  43.579   6.143  1.00 27.110          H  
ATOM    473 2HB  SER A  28     -41.182  41.884   6.480  1.00 27.110          H  
ATOM    474  HG  SER A  28     -39.075  42.273   5.976  1.00 27.110          H  
ATOM    475  N   PHE A  29     -41.231  43.097   2.380  1.00 16.570          N  
ATOM    476  CA  PHE A  29     -40.919  44.018   1.303  1.00 17.090          C  
ATOM    477  C   PHE A  29     -42.144  44.259   0.430  1.00 17.540          C  
ATOM    478  O   PHE A  29     -42.070  44.931  -0.597  1.00 18.070          O  
ATOM    479  CB  PHE A  29     -39.738  43.520   0.473  1.00 23.720          C  
ATOM    480  CG  PHE A  29     -38.350  43.492   1.197  1.00 23.720          C  
ATOM    481  CD1 PHE A  29     -38.098  44.171   2.407  1.00 23.720          C  
ATOM    482  CD2 PHE A  29     -37.283  42.807   0.623  1.00 23.720          C  
ATOM    483  CE1 PHE A  29     -36.845  44.158   2.990  1.00 23.720          C  
ATOM    484  CE2 PHE A  29     -36.033  42.802   1.217  1.00 23.720          C  
ATOM    485  CZ  PHE A  29     -35.818  43.484   2.397  1.00 23.720          C  
ATOM    486  H   PHE A  29     -40.964  42.111   2.298  1.00 19.880          H  
ATOM    487  HA  PHE A  29     -40.650  44.980   1.725  1.00 20.510          H  
ATOM    488 1HB  PHE A  29     -39.968  42.520   0.142  1.00 28.460          H  
ATOM    489 2HB  PHE A  29     -39.641  44.140  -0.414  1.00 28.460          H  
ATOM    490  HD1 PHE A  29     -38.886  44.714   2.904  1.00 28.460          H  
ATOM    491  HD2 PHE A  29     -37.433  42.274  -0.313  1.00 28.460          H  
ATOM    492  HE1 PHE A  29     -36.675  44.687   3.929  1.00 28.460          H  
ATOM    493  HE2 PHE A  29     -35.212  42.260   0.745  1.00 28.460          H  
ATOM    494  HZ  PHE A  29     -34.832  43.479   2.860  1.00 28.460          H  
ATOM    495  N   GLN A  30     -43.303  43.758   0.864  1.00 17.400          N  
ATOM    496  CA  GLN A  30     -44.543  44.008   0.158  1.00 17.940          C  
ATOM    497  C   GLN A  30     -45.212  45.240   0.735  1.00 18.180          C  
ATOM    498  O   GLN A  30     -46.303  45.622   0.313  1.00 18.740          O  
ATOM    499  CB  GLN A  30     -45.480  42.807   0.208  1.00 24.900          C  
ATOM    500  CG  GLN A  30     -44.946  41.592  -0.501  1.00 24.900          C  
ATOM    501  CD  GLN A  30     -44.744  41.846  -1.964  1.00 24.900          C  
ATOM    502  OE1 GLN A  30     -45.633  42.378  -2.645  1.00 24.900          O  
ATOM    503  NE2 GLN A  30     -43.587  41.474  -2.473  1.00 24.900          N  
ATOM    504  H   GLN A  30     -43.345  43.185   1.714  1.00 20.880          H  
ATOM    505  HA  GLN A  30     -44.316  44.221  -0.886  1.00 21.530          H  
ATOM    506 1HB  GLN A  30     -45.656  42.531   1.249  1.00 29.880          H  
ATOM    507 2HB  GLN A  30     -46.439  43.069  -0.233  1.00 29.880          H  
ATOM    508 1HG  GLN A  30     -43.982  41.318  -0.064  1.00 29.880          H  
ATOM    509 2HG  GLN A  30     -45.654  40.774  -0.388  1.00 29.880          H  
ATOM    510 1HE2 GLN A  30     -43.392  41.614  -3.439  1.00 29.880          H  
ATOM    511 2HE2 GLN A  30     -42.874  41.028  -1.885  1.00 29.880          H  
ATOM    512  N   ASN A  31     -44.555  45.886   1.705  1.00 17.840          N  
ATOM    513  CA  ASN A  31     -45.104  47.092   2.286  1.00 18.130          C  
ATOM    514  C   ASN A  31     -45.461  48.051   1.165  1.00 18.270          C  
ATOM    515  O   ASN A  31     -44.586  48.469   0.390  1.00 18.520          O  
ATOM    516  CB  ASN A  31     -44.117  47.748   3.233  1.00 25.270          C  
ATOM    517  CG  ASN A  31     -44.713  48.914   3.997  1.00 25.270          C  
ATOM    518  OD1 ASN A  31     -45.245  49.888   3.423  1.00 25.270          O  
ATOM    519  ND2 ASN A  31     -44.632  48.829   5.308  1.00 25.270          N  
ATOM    520  H   ASN A  31     -43.674  45.509   2.066  1.00 21.410          H  
ATOM    521  HA  ASN A  31     -46.018  46.846   2.828  1.00 21.760          H  
ATOM    522 1HB  ASN A  31     -43.739  47.005   3.940  1.00 30.320          H  
ATOM    523 2HB  ASN A  31     -43.267  48.114   2.659  1.00 30.320          H  
ATOM    524 1HD2 ASN A  31     -45.001  49.560   5.889  1.00 30.320          H  
ATOM    525 2HD2 ASN A  31     -44.201  48.024   5.723  1.00 30.320          H  
ATOM    526  N   ILE A  32     -46.739  48.430   1.152  1.00 18.220          N  
ATOM    527  CA  ILE A  32     -47.402  49.280   0.170  1.00 18.450          C  
ATOM    528  C   ILE A  32     -46.728  50.615  -0.110  1.00 18.860          C  
ATOM    529  O   ILE A  32     -47.009  51.248  -1.126  1.00 19.360          O  
ATOM    530  CB  ILE A  32     -48.862  49.530   0.629  1.00 25.740          C  
ATOM    531  CG1 ILE A  32     -49.710  50.097  -0.551  1.00 25.740          C  
ATOM    532  CG2 ILE A  32     -48.879  50.488   1.858  1.00 25.740          C  
ATOM    533  CD1 ILE A  32     -51.217  50.071  -0.326  1.00 25.740          C  
ATOM    534  H   ILE A  32     -47.323  48.012   1.862  1.00 21.860          H  
ATOM    535  HA  ILE A  32     -47.433  48.723  -0.764  1.00 22.140          H  
ATOM    536  HB  ILE A  32     -49.300  48.577   0.917  1.00 30.890          H  
ATOM    537 1HG1 ILE A  32     -49.425  51.133  -0.729  1.00 30.890          H  
ATOM    538 2HG1 ILE A  32     -49.484  49.518  -1.448  1.00 30.890          H  
ATOM    539 1HG2 ILE A  32     -49.895  50.635   2.202  1.00 30.890          H  
ATOM    540 2HG2 ILE A  32     -48.290  50.058   2.668  1.00 30.890          H  
ATOM    541 3HG2 ILE A  32     -48.466  51.454   1.587  1.00 30.890          H  
ATOM    542 1HD1 ILE A  32     -51.718  50.482  -1.205  1.00 30.890          H  
ATOM    543 2HD1 ILE A  32     -51.544  49.042  -0.173  1.00 30.890          H  
ATOM    544 3HD1 ILE A  32     -51.483  50.666   0.540  1.00 30.890          H  
ATOM    545  N   LEU A  33     -45.906  51.097   0.813  1.00 18.770          N  
ATOM    546  CA  LEU A  33     -45.269  52.381   0.599  1.00 19.300          C  
ATOM    547  C   LEU A  33     -43.978  52.266  -0.208  1.00 19.080          C  
ATOM    548  O   LEU A  33     -43.413  53.285  -0.615  1.00 19.270          O  
ATOM    549  CB  LEU A  33     -44.961  53.020   1.956  1.00 26.810          C  
ATOM    550  CG  LEU A  33     -46.185  53.314   2.877  1.00 26.810          C  
ATOM    551  CD1 LEU A  33     -45.675  53.828   4.204  1.00 26.810          C  
ATOM    552  CD2 LEU A  33     -47.136  54.329   2.222  1.00 26.810          C  
ATOM    553  H   LEU A  33     -45.703  50.549   1.652  1.00 22.520          H  
ATOM    554  HA  LEU A  33     -45.946  53.014   0.035  1.00 23.160          H  
ATOM    555 1HB  LEU A  33     -44.296  52.348   2.499  1.00 32.170          H  
ATOM    556 2HB  LEU A  33     -44.434  53.956   1.785  1.00 32.170          H  
ATOM    557  HG  LEU A  33     -46.723  52.388   3.066  1.00 32.170          H  
ATOM    558 1HD1 LEU A  33     -46.517  54.016   4.869  1.00 32.170          H  
ATOM    559 2HD1 LEU A  33     -45.018  53.081   4.653  1.00 32.170          H  
ATOM    560 3HD1 LEU A  33     -45.121  54.753   4.049  1.00 32.170          H  
ATOM    561 1HD2 LEU A  33     -47.976  54.515   2.891  1.00 32.170          H  
ATOM    562 2HD2 LEU A  33     -46.604  55.262   2.039  1.00 32.170          H  
ATOM    563 3HD2 LEU A  33     -47.517  53.940   1.282  1.00 32.170          H  
ATOM    564  N   LYS A  34     -43.493  51.038  -0.406  1.00 18.790          N  
ATOM    565  CA  LYS A  34     -42.234  50.811  -1.105  1.00 18.590          C  
ATOM    566  C   LYS A  34     -42.380  49.846  -2.291  1.00 18.620          C  
ATOM    567  O   LYS A  34     -41.848  50.097  -3.374  1.00 19.090          O  
ATOM    568  CB  LYS A  34     -41.198  50.263  -0.105  1.00 26.110          C  
ATOM    569  CG  LYS A  34     -40.888  51.195   1.125  1.00 26.110          C  
ATOM    570  CD  LYS A  34     -40.201  52.501   0.735  1.00 26.110          C  
ATOM    571  CE  LYS A  34     -39.845  53.335   1.967  1.00 26.110          C  
ATOM    572  NZ  LYS A  34     -39.245  54.662   1.593  1.00 26.110          N  
ATOM    573  H   LYS A  34     -44.031  50.238  -0.075  1.00 22.550          H  
ATOM    574  HA  LYS A  34     -41.884  51.759  -1.508  1.00 22.310          H  
ATOM    575 1HB  LYS A  34     -41.560  49.312   0.295  1.00 31.330          H  
ATOM    576 2HB  LYS A  34     -40.259  50.056  -0.623  1.00 31.330          H  
ATOM    577 1HG  LYS A  34     -41.824  51.433   1.628  1.00 31.330          H  
ATOM    578 2HG  LYS A  34     -40.259  50.683   1.833  1.00 31.330          H  
ATOM    579 1HD  LYS A  34     -39.292  52.280   0.174  1.00 31.330          H  
ATOM    580 2HD  LYS A  34     -40.862  53.095   0.107  1.00 31.330          H  
ATOM    581 1HE  LYS A  34     -40.750  53.507   2.550  1.00 31.330          H  
ATOM    582 2HE  LYS A  34     -39.129  52.782   2.579  1.00 31.330          H  
ATOM    583 1HZ  LYS A  34     -39.027  55.186   2.430  1.00 31.330          H  
ATOM    584 2HZ  LYS A  34     -38.401  54.520   1.058  1.00 31.330          H  
ATOM    585 3HZ  LYS A  34     -39.909  55.185   1.035  1.00 31.330          H  
ATOM    586  N   ASN A  35     -43.050  48.711  -2.052  1.00 18.220          N  
ATOM    587  CA  ASN A  35     -43.249  47.627  -3.023  1.00 18.020          C  
ATOM    588  C   ASN A  35     -41.936  47.170  -3.667  1.00 17.320          C  
ATOM    589  O   ASN A  35     -41.896  46.892  -4.869  1.00 17.420          O  
ATOM    590  CB  ASN A  35     -44.224  48.064  -4.102  1.00 25.310          C  
ATOM    591  CG  ASN A  35     -45.589  48.368  -3.569  1.00 25.310          C  
ATOM    592  OD1 ASN A  35     -46.138  47.644  -2.731  1.00 25.310          O  
ATOM    593  ND2 ASN A  35     -46.157  49.441  -4.052  1.00 25.310          N  
ATOM    594  H   ASN A  35     -43.482  48.593  -1.135  1.00 21.860          H  
ATOM    595  HA  ASN A  35     -43.665  46.768  -2.489  1.00 21.620          H  
ATOM    596 1HB  ASN A  35     -43.839  48.949  -4.609  1.00 30.370          H  
ATOM    597 2HB  ASN A  35     -44.313  47.276  -4.849  1.00 30.370          H  
ATOM    598 1HD2 ASN A  35     -47.071  49.710  -3.738  1.00 30.370          H  
ATOM    599 2HD2 ASN A  35     -45.677  49.999  -4.731  1.00 30.370          H  
ATOM    600  N   ASP A  36     -40.875  47.115  -2.870  1.00 16.740          N  
ATOM    601  CA  ASP A  36     -39.540  46.739  -3.316  1.00 16.190          C  
ATOM    602  C   ASP A  36     -38.667  46.481  -2.104  1.00 15.530          C  
ATOM    603  O   ASP A  36     -39.103  46.673  -0.968  1.00 15.670          O  
ATOM    604  CB  ASP A  36     -38.920  47.848  -4.195  1.00 22.890          C  
ATOM    605  CG  ASP A  36     -37.811  47.346  -5.174  1.00 22.890          C  
ATOM    606  OD1 ASP A  36     -37.314  46.250  -4.951  1.00 22.890          O  
ATOM    607  OD2 ASP A  36     -37.466  48.050  -6.093  1.00 22.890          O  
ATOM    608  H   ASP A  36     -41.009  47.327  -1.889  1.00 20.090          H  
ATOM    609  HA  ASP A  36     -39.608  45.820  -3.897  1.00 19.430          H  
ATOM    610 1HB  ASP A  36     -39.706  48.336  -4.776  1.00 27.460          H  
ATOM    611 2HB  ASP A  36     -38.486  48.610  -3.542  1.00 27.460          H  
ATOM    612  N   THR A  37     -37.413  46.124  -2.333  1.00 15.020          N  
ATOM    613  CA  THR A  37     -36.485  45.960  -1.224  1.00 14.490          C  
ATOM    614  C   THR A  37     -36.538  47.233  -0.417  1.00 14.010          C  
ATOM    615  O   THR A  37     -36.380  48.334  -0.955  1.00 13.790          O  
ATOM    616  CB  THR A  37     -35.034  45.719  -1.705  1.00 20.500          C  
ATOM    617  OG1 THR A  37     -34.985  44.540  -2.523  1.00 20.500          O  
ATOM    618  CG2 THR A  37     -34.080  45.553  -0.496  1.00 20.500          C  
ATOM    619  H   THR A  37     -37.128  45.968  -3.296  1.00 18.020          H  
ATOM    620  HA  THR A  37     -36.806  45.142  -0.598  1.00 17.390          H  
ATOM    621  HB  THR A  37     -34.709  46.572  -2.301  1.00 24.600          H  
ATOM    622  HG1 THR A  37     -35.422  44.720  -3.365  1.00 24.600          H  
ATOM    623 1HG2 THR A  37     -33.068  45.389  -0.860  1.00 24.600          H  
ATOM    624 2HG2 THR A  37     -34.092  46.450   0.124  1.00 24.600          H  
ATOM    625 3HG2 THR A  37     -34.383  44.712   0.094  1.00 24.600          H  
ATOM    626  N   ILE A  38     -36.723  47.111   0.882  1.00 13.980          N  
ATOM    627  CA  ILE A  38     -36.820  48.312   1.660  1.00 13.730          C  
ATOM    628  C   ILE A  38     -35.456  48.715   2.150  1.00 13.340          C  
ATOM    629  O   ILE A  38     -34.823  48.006   2.928  1.00 13.640          O  
ATOM    630  CB  ILE A  38     -37.780  48.137   2.850  1.00 19.320          C  
ATOM    631  CG1 ILE A  38     -39.175  47.774   2.331  1.00 19.320          C  
ATOM    632  CG2 ILE A  38     -37.806  49.431   3.698  1.00 19.320          C  
ATOM    633  CD1 ILE A  38     -40.174  47.388   3.412  1.00 19.320          C  
ATOM    634  H   ILE A  38     -36.812  46.194   1.301  1.00 16.780          H  
ATOM    635  HA  ILE A  38     -37.208  49.111   1.030  1.00 16.480          H  
ATOM    636  HB  ILE A  38     -37.452  47.313   3.444  1.00 23.190          H  
ATOM    637 1HG1 ILE A  38     -39.562  48.589   1.766  1.00 23.190          H  
ATOM    638 2HG1 ILE A  38     -39.076  46.929   1.654  1.00 23.190          H  
ATOM    639 1HG2 ILE A  38     -38.467  49.320   4.542  1.00 23.190          H  
ATOM    640 2HG2 ILE A  38     -36.811  49.649   4.067  1.00 23.190          H  
ATOM    641 3HG2 ILE A  38     -38.146  50.260   3.087  1.00 23.190          H  
ATOM    642 1HD1 ILE A  38     -41.114  47.126   2.939  1.00 23.190          H  
ATOM    643 2HD1 ILE A  38     -39.805  46.531   3.971  1.00 23.190          H  
ATOM    644 3HD1 ILE A  38     -40.344  48.211   4.094  1.00 23.190          H  
ATOM    645  N   SER A  39     -35.015  49.874   1.691  1.00 12.840          N  
ATOM    646  CA  SER A  39     -33.721  50.410   2.057  1.00 12.550          C  
ATOM    647  C   SER A  39     -33.644  50.601   3.540  1.00 11.840          C  
ATOM    648  O   SER A  39     -34.618  51.035   4.166  1.00 11.680          O  
ATOM    649  CB  SER A  39     -33.455  51.742   1.405  1.00 17.690          C  
ATOM    650  OG  SER A  39     -32.265  52.289   1.920  1.00 17.690          O  
ATOM    651  H   SER A  39     -35.598  50.379   1.039  1.00 15.410          H  
ATOM    652  HA  SER A  39     -32.950  49.699   1.754  1.00 15.060          H  
ATOM    653 1HB  SER A  39     -33.367  51.613   0.326  1.00 21.220          H  
ATOM    654 2HB  SER A  39     -34.285  52.419   1.594  1.00 21.220          H  
ATOM    655  HG  SER A  39     -32.148  53.139   1.465  1.00 21.220          H  
ATOM    656  N   PHE A  40     -32.462  50.379   4.098  1.00 11.580          N  
ATOM    657  CA  PHE A  40     -32.237  50.540   5.527  1.00 11.070          C  
ATOM    658  C   PHE A  40     -32.698  51.913   6.027  1.00 11.370          C  
ATOM    659  O   PHE A  40     -33.093  52.059   7.178  1.00 11.410          O  
ATOM    660  CB  PHE A  40     -30.757  50.359   5.828  1.00 15.700          C  
ATOM    661  CG  PHE A  40     -29.896  51.508   5.434  1.00 15.700          C  
ATOM    662  CD1 PHE A  40     -29.614  52.520   6.327  1.00 15.700          C  
ATOM    663  CD2 PHE A  40     -29.361  51.586   4.163  1.00 15.700          C  
ATOM    664  CE1 PHE A  40     -28.826  53.580   5.966  1.00 15.700          C  
ATOM    665  CE2 PHE A  40     -28.572  52.642   3.798  1.00 15.700          C  
ATOM    666  CZ  PHE A  40     -28.302  53.641   4.701  1.00 15.700          C  
ATOM    667  H   PHE A  40     -31.708  50.059   3.507  1.00 13.900          H  
ATOM    668  HA  PHE A  40     -32.791  49.767   6.051  1.00 13.280          H  
ATOM    669 1HB  PHE A  40     -30.615  50.170   6.891  1.00 18.840          H  
ATOM    670 2HB  PHE A  40     -30.398  49.491   5.300  1.00 18.840          H  
ATOM    671  HD1 PHE A  40     -30.029  52.472   7.325  1.00 18.840          H  
ATOM    672  HD2 PHE A  40     -29.569  50.802   3.444  1.00 18.840          H  
ATOM    673  HE1 PHE A  40     -28.616  54.371   6.686  1.00 18.840          H  
ATOM    674  HE2 PHE A  40     -28.159  52.690   2.791  1.00 18.840          H  
ATOM    675  HZ  PHE A  40     -27.675  54.484   4.409  1.00 18.840          H  
ATOM    676  N   GLU A  41     -32.726  52.909   5.143  1.00 11.740          N  
ATOM    677  CA  GLU A  41     -33.140  54.247   5.517  1.00 12.200          C  
ATOM    678  C   GLU A  41     -34.609  54.289   5.978  1.00 12.340          C  
ATOM    679  O   GLU A  41     -34.965  55.105   6.833  1.00 12.530          O  
ATOM    680  CB  GLU A  41     -32.946  55.199   4.335  1.00 16.900          C  
ATOM    681  CG  GLU A  41     -31.486  55.488   3.991  1.00 16.900          C  
ATOM    682  CD  GLU A  41     -31.335  56.377   2.791  1.00 16.900          C  
ATOM    683  OE1 GLU A  41     -32.305  56.553   2.093  1.00 16.900          O  
ATOM    684  OE2 GLU A  41     -30.262  56.890   2.573  1.00 16.900          O  
ATOM    685  H   GLU A  41     -32.451  52.725   4.179  1.00 14.090          H  
ATOM    686  HA  GLU A  41     -32.514  54.581   6.339  1.00 14.640          H  
ATOM    687 1HB  GLU A  41     -33.414  54.769   3.450  1.00 20.280          H  
ATOM    688 2HB  GLU A  41     -33.442  56.146   4.543  1.00 20.280          H  
ATOM    689 1HG  GLU A  41     -30.997  55.950   4.847  1.00 20.280          H  
ATOM    690 2HG  GLU A  41     -30.993  54.542   3.793  1.00 20.280          H  
ATOM    691  N   GLY A  42     -35.473  53.454   5.371  1.00 12.410          N  
ATOM    692  CA  GLY A  42     -36.895  53.416   5.704  1.00 12.740          C  
ATOM    693  C   GLY A  42     -37.311  52.088   6.336  1.00 12.270          C  
ATOM    694  O   GLY A  42     -38.484  51.875   6.665  1.00 12.580          O  
ATOM    695  H   GLY A  42     -35.130  52.786   4.679  1.00 14.890          H  
ATOM    696 1HA  GLY A  42     -37.125  54.229   6.390  1.00 15.290          H  
ATOM    697 2HA  GLY A  42     -37.477  53.586   4.801  1.00 15.290          H  
ATOM    698  N   LEU A  43     -36.348  51.210   6.589  1.00 11.640          N  
ATOM    699  CA  LEU A  43     -36.629  49.889   7.143  1.00 11.270          C  
ATOM    700  C   LEU A  43     -36.798  49.973   8.647  1.00 11.140          C  
ATOM    701  O   LEU A  43     -35.998  49.450   9.415  1.00 11.220          O  
ATOM    702  CB  LEU A  43     -35.453  48.956   6.861  1.00 15.930          C  
ATOM    703  CG  LEU A  43     -35.617  47.437   7.131  1.00 15.930          C  
ATOM    704  CD1 LEU A  43     -36.525  46.785   6.112  1.00 15.930          C  
ATOM    705  CD2 LEU A  43     -34.277  46.869   7.114  1.00 15.930          C  
ATOM    706  H   LEU A  43     -35.399  51.431   6.281  1.00 13.970          H  
ATOM    707  HA  LEU A  43     -37.545  49.510   6.706  1.00 13.520          H  
ATOM    708 1HB  LEU A  43     -35.187  49.062   5.810  1.00 19.110          H  
ATOM    709 2HB  LEU A  43     -34.612  49.308   7.454  1.00 19.110          H  
ATOM    710  HG  LEU A  43     -36.059  47.280   8.115  1.00 19.110          H  
ATOM    711 1HD1 LEU A  43     -36.611  45.720   6.323  1.00 19.110          H  
ATOM    712 2HD1 LEU A  43     -37.514  47.235   6.144  1.00 19.110          H  
ATOM    713 3HD1 LEU A  43     -36.081  46.928   5.130  1.00 19.110          H  
ATOM    714 1HD2 LEU A  43     -34.303  45.806   7.327  1.00 19.110          H  
ATOM    715 2HD2 LEU A  43     -33.829  47.043   6.151  1.00 19.110          H  
ATOM    716 3HD2 LEU A  43     -33.748  47.382   7.863  1.00 19.110          H  
ATOM    717  N   ILE A  44     -37.893  50.586   9.059  1.00 11.120          N  
ATOM    718  CA  ILE A  44     -38.137  50.833  10.474  1.00 11.210          C  
ATOM    719  C   ILE A  44     -39.229  49.940  11.034  1.00 11.340          C  
ATOM    720  O   ILE A  44     -39.753  50.176  12.121  1.00 11.600          O  
ATOM    721  CB  ILE A  44     -38.457  52.322  10.704  1.00 15.660          C  
ATOM    722  CG1 ILE A  44     -39.748  52.731   9.926  1.00 15.660          C  
ATOM    723  CG2 ILE A  44     -37.233  53.146  10.248  1.00 15.660          C  
ATOM    724  CD1 ILE A  44     -40.297  54.103  10.280  1.00 15.660          C  
ATOM    725  H   ILE A  44     -38.499  50.962   8.327  1.00 13.340          H  
ATOM    726  HA  ILE A  44     -37.221  50.613  11.022  1.00 13.450          H  
ATOM    727  HB  ILE A  44     -38.639  52.494  11.763  1.00 18.790          H  
ATOM    728 1HG1 ILE A  44     -39.537  52.722   8.860  1.00 18.790          H  
ATOM    729 2HG1 ILE A  44     -40.532  52.002  10.131  1.00 18.790          H  
ATOM    730 1HG2 ILE A  44     -37.404  54.203  10.414  1.00 18.790          H  
ATOM    731 2HG2 ILE A  44     -36.360  52.834  10.817  1.00 18.790          H  
ATOM    732 3HG2 ILE A  44     -37.044  52.980   9.190  1.00 18.790          H  
ATOM    733 1HD1 ILE A  44     -41.194  54.290   9.692  1.00 18.790          H  
ATOM    734 2HD1 ILE A  44     -40.545  54.130  11.342  1.00 18.790          H  
ATOM    735 3HD1 ILE A  44     -39.565  54.872  10.062  1.00 18.790          H  
ATOM    736  N   THR A  45     -39.535  48.884  10.288  1.00 11.360          N  
ATOM    737  CA  THR A  45     -40.511  47.883  10.675  1.00 11.640          C  
ATOM    738  C   THR A  45     -39.833  46.719  11.390  1.00 11.670          C  
ATOM    739  O   THR A  45     -40.492  45.899  12.026  1.00 12.050          O  
ATOM    740  CB  THR A  45     -41.251  47.377   9.432  1.00 16.180          C  
ATOM    741  OG1 THR A  45     -40.296  46.792   8.531  1.00 16.180          O  
ATOM    742  CG2 THR A  45     -41.946  48.543   8.737  1.00 16.180          C  
ATOM    743  H   THR A  45     -39.076  48.782   9.395  1.00 13.630          H  
ATOM    744  HA  THR A  45     -41.229  48.336  11.360  1.00 13.970          H  
ATOM    745  HB  THR A  45     -41.982  46.624   9.722  1.00 19.420          H  
ATOM    746  HG1 THR A  45     -40.767  46.283   7.855  1.00 19.420          H  
ATOM    747 1HG2 THR A  45     -42.464  48.179   7.849  1.00 19.420          H  
ATOM    748 2HG2 THR A  45     -42.664  48.991   9.421  1.00 19.420          H  
ATOM    749 3HG2 THR A  45     -41.213  49.292   8.442  1.00 19.420          H  
ATOM    750  N   THR A  46     -38.500  46.652  11.259  1.00 11.430          N  
ATOM    751  CA  THR A  46     -37.575  45.649  11.827  1.00 11.610          C  
ATOM    752  C   THR A  46     -37.648  44.246  11.222  1.00 11.500          C  
ATOM    753  O   THR A  46     -36.717  43.450  11.397  1.00 11.130          O  
ATOM    754  CB  THR A  46     -37.713  45.529  13.366  1.00 16.180          C  
ATOM    755  OG1 THR A  46     -38.861  44.739  13.691  1.00 16.180          O  
ATOM    756  CG2 THR A  46     -37.783  46.897  14.050  1.00 16.180          C  
ATOM    757  H   THR A  46     -38.087  47.389  10.709  1.00 13.720          H  
ATOM    758  HA  THR A  46     -36.561  46.012  11.640  1.00 13.930          H  
ATOM    759  HB  THR A  46     -36.837  45.014  13.743  1.00 19.420          H  
ATOM    760  HG1 THR A  46     -39.634  45.102  13.222  1.00 19.420          H  
ATOM    761 1HG2 THR A  46     -37.849  46.754  15.126  1.00 19.420          H  
ATOM    762 2HG2 THR A  46     -36.884  47.463  13.812  1.00 19.420          H  
ATOM    763 3HG2 THR A  46     -38.651  47.456  13.720  1.00 19.420          H  
ATOM    764  N   GLU A  47     -38.698  43.936  10.456  1.00 11.960          N  
ATOM    765  CA  GLU A  47     -38.865  42.593   9.913  1.00 12.100          C  
ATOM    766  C   GLU A  47     -37.978  42.299   8.718  1.00 11.890          C  
ATOM    767  O   GLU A  47     -38.415  42.224   7.565  1.00 12.060          O  
ATOM    768  CB  GLU A  47     -40.326  42.295   9.560  1.00 16.880          C  
ATOM    769  CG  GLU A  47     -41.267  42.267  10.761  1.00 16.880          C  
ATOM    770  CD  GLU A  47     -42.663  41.768  10.421  1.00 16.880          C  
ATOM    771  OE1 GLU A  47     -42.897  41.427   9.281  1.00 16.880          O  
ATOM    772  OE2 GLU A  47     -43.489  41.711  11.296  1.00 16.880          O  
ATOM    773  H   GLU A  47     -39.417  44.637  10.324  1.00 14.350          H  
ATOM    774  HA  GLU A  47     -38.582  41.886  10.696  1.00 14.520          H  
ATOM    775 1HB  GLU A  47     -40.691  43.056   8.871  1.00 20.260          H  
ATOM    776 2HB  GLU A  47     -40.394  41.336   9.056  1.00 20.260          H  
ATOM    777 1HG  GLU A  47     -40.837  41.622  11.525  1.00 20.260          H  
ATOM    778 2HG  GLU A  47     -41.334  43.276  11.176  1.00 20.260          H  
ATOM    779  N   ALA A  48     -36.719  42.087   9.040  1.00 11.660          N  
ATOM    780  CA  ALA A  48     -35.674  41.762   8.102  1.00 11.600          C  
ATOM    781  C   ALA A  48     -34.865  40.638   8.764  1.00 11.130          C  
ATOM    782  O   ALA A  48     -34.593  40.674   9.968  1.00 10.790          O  
ATOM    783  CB  ALA A  48     -34.889  43.006   7.746  1.00 16.260          C  
ATOM    784  H   ALA A  48     -36.487  42.227  10.024  1.00 13.990          H  
ATOM    785  HA  ALA A  48     -36.127  41.362   7.205  1.00 13.920          H  
ATOM    786 1HB  ALA A  48     -34.132  42.763   7.037  1.00 19.520          H  
ATOM    787 2HB  ALA A  48     -35.572  43.724   7.301  1.00 19.520          H  
ATOM    788 3HB  ALA A  48     -34.452  43.438   8.637  1.00 19.520          H  
ATOM    789  N   PHE A  49     -34.583  39.596   7.966  1.00 11.230          N  
ATOM    790  CA  PHE A  49     -34.051  38.322   8.462  1.00 10.850          C  
ATOM    791  C   PHE A  49     -32.739  37.790   7.875  1.00 10.810          C  
ATOM    792  O   PHE A  49     -32.292  36.710   8.254  1.00 10.650          O  
ATOM    793  CB  PHE A  49     -35.141  37.282   8.164  1.00 15.340          C  
ATOM    794  CG  PHE A  49     -36.489  37.674   8.754  1.00 15.340          C  
ATOM    795  CD1 PHE A  49     -37.349  38.486   8.030  1.00 15.340          C  
ATOM    796  CD2 PHE A  49     -36.896  37.249   9.987  1.00 15.340          C  
ATOM    797  CE1 PHE A  49     -38.549  38.887   8.530  1.00 15.340          C  
ATOM    798  CE2 PHE A  49     -38.124  37.643  10.501  1.00 15.340          C  
ATOM    799  CZ  PHE A  49     -38.945  38.473   9.769  1.00 15.340          C  
ATOM    800  H   PHE A  49     -34.811  39.673   6.986  1.00 13.480          H  
ATOM    801  HA  PHE A  49     -33.915  38.419   9.542  1.00 13.020          H  
ATOM    802 1HB  PHE A  49     -35.254  37.159   7.082  1.00 18.410          H  
ATOM    803 2HB  PHE A  49     -34.849  36.317   8.580  1.00 18.410          H  
ATOM    804  HD1 PHE A  49     -37.050  38.818   7.056  1.00 18.410          H  
ATOM    805  HD2 PHE A  49     -36.238  36.599  10.570  1.00 18.410          H  
ATOM    806  HE1 PHE A  49     -39.190  39.541   7.934  1.00 18.410          H  
ATOM    807  HE2 PHE A  49     -38.433  37.299  11.490  1.00 18.410          H  
ATOM    808  HZ  PHE A  49     -39.910  38.793  10.170  1.00 18.410          H  
ATOM    809  N   ARG A  50     -32.134  38.482   6.929  1.00 11.140          N  
ATOM    810  CA  ARG A  50     -30.950  37.939   6.266  1.00 11.320          C  
ATOM    811  C   ARG A  50     -29.832  37.496   7.223  1.00 11.150          C  
ATOM    812  O   ARG A  50     -29.334  38.254   8.057  1.00 10.920          O  
ATOM    813  CB  ARG A  50     -30.377  38.983   5.317  1.00 15.780          C  
ATOM    814  CG  ARG A  50     -29.273  38.561   4.430  1.00 15.780          C  
ATOM    815  CD  ARG A  50     -28.738  39.702   3.657  1.00 15.780          C  
ATOM    816  NE  ARG A  50     -29.728  40.308   2.769  1.00 15.780          N  
ATOM    817  CZ  ARG A  50     -30.039  39.893   1.521  1.00 15.780          C  
ATOM    818  NH1 ARG A  50     -29.446  38.844   0.985  1.00 15.780          N  
ATOM    819  NH2 ARG A  50     -30.951  40.558   0.827  1.00 15.780          N  
ATOM    820  H   ARG A  50     -32.495  39.376   6.637  1.00 13.370          H  
ATOM    821  HA  ARG A  50     -31.257  37.076   5.682  1.00 13.580          H  
ATOM    822 1HB  ARG A  50     -31.159  39.343   4.688  1.00 18.930          H  
ATOM    823 2HB  ARG A  50     -30.014  39.794   5.848  1.00 18.930          H  
ATOM    824 1HG  ARG A  50     -28.455  38.151   5.019  1.00 18.930          H  
ATOM    825 2HG  ARG A  50     -29.650  37.815   3.736  1.00 18.930          H  
ATOM    826 1HD  ARG A  50     -28.389  40.469   4.350  1.00 18.930          H  
ATOM    827 2HD  ARG A  50     -27.899  39.358   3.066  1.00 18.930          H  
ATOM    828  HE  ARG A  50     -30.212  41.127   3.113  1.00 18.930          H  
ATOM    829 1HH1 ARG A  50     -28.742  38.338   1.502  1.00 18.930          H  
ATOM    830 2HH1 ARG A  50     -29.692  38.545   0.051  1.00 18.930          H  
ATOM    831 1HH2 ARG A  50     -31.402  41.368   1.227  1.00 18.930          H  
ATOM    832 2HH2 ARG A  50     -31.188  40.264  -0.111  1.00 18.930          H  
ATOM    833  N   ASP A  51     -29.392  36.261   7.058  1.00 11.440          N  
ATOM    834  CA  ASP A  51     -28.299  35.714   7.846  1.00 11.540          C  
ATOM    835  C   ASP A  51     -27.036  35.886   7.010  1.00 11.070          C  
ATOM    836  O   ASP A  51     -26.820  35.114   6.080  1.00 11.200          O  
ATOM    837  CB  ASP A  51     -28.541  34.241   8.133  1.00 16.120          C  
ATOM    838  CG  ASP A  51     -27.528  33.675   9.057  1.00 16.120          C  
ATOM    839  OD1 ASP A  51     -26.791  34.451   9.610  1.00 16.120          O  
ATOM    840  OD2 ASP A  51     -27.477  32.477   9.236  1.00 16.120          O  
ATOM    841  H   ASP A  51     -29.853  35.670   6.387  1.00 13.730          H  
ATOM    842  HA  ASP A  51     -28.191  36.265   8.778  1.00 13.850          H  
ATOM    843 1HB  ASP A  51     -29.533  34.121   8.570  1.00 19.340          H  
ATOM    844 2HB  ASP A  51     -28.520  33.692   7.195  1.00 19.340          H  
ATOM    845  N   ILE A  52     -26.226  36.902   7.276  1.00 10.690          N  
ATOM    846  CA  ILE A  52     -25.133  37.175   6.349  1.00 10.420          C  
ATOM    847  C   ILE A  52     -23.974  36.198   6.464  1.00 10.210          C  
ATOM    848  O   ILE A  52     -23.353  36.058   7.516  1.00 10.070          O  
ATOM    849  CB  ILE A  52     -24.614  38.613   6.516  1.00 14.700          C  
ATOM    850  CG1 ILE A  52     -25.757  39.599   6.181  1.00 14.700          C  
ATOM    851  CG2 ILE A  52     -23.395  38.845   5.554  1.00 14.700          C  
ATOM    852  CD1 ILE A  52     -25.472  41.035   6.564  1.00 14.700          C  
ATOM    853  H   ILE A  52     -26.398  37.485   8.085  1.00 12.830          H  
ATOM    854  HA  ILE A  52     -25.530  37.092   5.344  1.00 12.500          H  
ATOM    855  HB  ILE A  52     -24.310  38.780   7.550  1.00 17.640          H  
ATOM    856 1HG1 ILE A  52     -25.943  39.551   5.116  1.00 17.640          H  
ATOM    857 2HG1 ILE A  52     -26.666  39.288   6.699  1.00 17.640          H  
ATOM    858 1HG2 ILE A  52     -23.019  39.854   5.658  1.00 17.640          H  
ATOM    859 2HG2 ILE A  52     -22.578  38.156   5.791  1.00 17.640          H  
ATOM    860 3HG2 ILE A  52     -23.708  38.682   4.521  1.00 17.640          H  
ATOM    861 1HD1 ILE A  52     -26.313  41.649   6.289  1.00 17.640          H  
ATOM    862 2HD1 ILE A  52     -25.316  41.095   7.643  1.00 17.640          H  
ATOM    863 3HD1 ILE A  52     -24.594  41.407   6.059  1.00 17.640          H  
ATOM    864  N   VAL A  53     -23.662  35.600   5.320  1.00 10.430          N  
ATOM    865  CA  VAL A  53     -22.648  34.578   5.128  1.00 10.480          C  
ATOM    866  C   VAL A  53     -21.238  34.987   5.572  1.00 10.470          C  
ATOM    867  O   VAL A  53     -20.775  36.115   5.350  1.00 10.530          O  
ATOM    868  CB  VAL A  53     -22.715  34.106   3.657  1.00 14.650          C  
ATOM    869  CG1 VAL A  53     -22.386  35.183   2.767  1.00 14.650          C  
ATOM    870  CG2 VAL A  53     -21.742  32.992   3.409  1.00 14.650          C  
ATOM    871  H   VAL A  53     -24.249  35.842   4.535  1.00 12.520          H  
ATOM    872  HA  VAL A  53     -22.935  33.727   5.723  1.00 12.580          H  
ATOM    873  HB  VAL A  53     -23.735  33.770   3.441  1.00 17.580          H  
ATOM    874 1HG1 VAL A  53     -22.447  34.828   1.751  1.00 17.580          H  
ATOM    875 2HG1 VAL A  53     -23.063  36.016   2.899  1.00 17.580          H  
ATOM    876 3HG1 VAL A  53     -21.400  35.486   2.985  1.00 17.580          H  
ATOM    877 1HG2 VAL A  53     -21.808  32.663   2.374  1.00 17.580          H  
ATOM    878 2HG2 VAL A  53     -20.735  33.339   3.607  1.00 17.580          H  
ATOM    879 3HG2 VAL A  53     -21.955  32.171   4.037  1.00 17.580          H  
ATOM    880  N   ILE A  54     -20.600  34.031   6.248  1.00 10.590          N  
ATOM    881  CA  ILE A  54     -19.297  34.166   6.867  1.00 10.690          C  
ATOM    882  C   ILE A  54     -18.226  34.570   5.870  1.00 10.760          C  
ATOM    883  O   ILE A  54     -18.159  34.049   4.766  1.00 10.920          O  
ATOM    884  CB  ILE A  54     -18.926  32.816   7.559  1.00 14.930          C  
ATOM    885  CG1 ILE A  54     -17.682  32.963   8.477  1.00 14.930          C  
ATOM    886  CG2 ILE A  54     -18.685  31.717   6.489  1.00 14.930          C  
ATOM    887  CD1 ILE A  54     -17.459  31.770   9.434  1.00 14.930          C  
ATOM    888  H   ILE A  54     -21.081  33.149   6.340  1.00 12.710          H  
ATOM    889  HA  ILE A  54     -19.363  34.939   7.632  1.00 12.830          H  
ATOM    890  HB  ILE A  54     -19.763  32.512   8.189  1.00 17.910          H  
ATOM    891 1HG1 ILE A  54     -16.790  33.068   7.855  1.00 17.910          H  
ATOM    892 2HG1 ILE A  54     -17.794  33.862   9.080  1.00 17.910          H  
ATOM    893 1HG2 ILE A  54     -18.471  30.764   6.954  1.00 17.910          H  
ATOM    894 2HG2 ILE A  54     -19.570  31.632   5.901  1.00 17.910          H  
ATOM    895 3HG2 ILE A  54     -17.848  31.968   5.850  1.00 17.910          H  
ATOM    896 1HD1 ILE A  54     -16.571  31.957  10.040  1.00 17.910          H  
ATOM    897 2HD1 ILE A  54     -18.325  31.655  10.088  1.00 17.910          H  
ATOM    898 3HD1 ILE A  54     -17.313  30.855   8.877  1.00 17.910          H  
ATOM    899  N   SER A  55     -17.426  35.545   6.272  1.00 10.860          N  
ATOM    900  CA  SER A  55     -16.317  36.102   5.504  1.00 11.150          C  
ATOM    901  C   SER A  55     -16.651  36.637   4.106  1.00 11.130          C  
ATOM    902  O   SER A  55     -15.754  36.753   3.266  1.00 11.710          O  
ATOM    903  CB  SER A  55     -15.194  35.076   5.399  1.00 15.490          C  
ATOM    904  OG  SER A  55     -14.681  34.742   6.670  1.00 15.490          O  
ATOM    905  H   SER A  55     -17.578  35.916   7.196  1.00 13.030          H  
ATOM    906  HA  SER A  55     -15.929  36.945   6.076  1.00 13.380          H  
ATOM    907 1HB  SER A  55     -15.566  34.179   4.908  1.00 18.590          H  
ATOM    908 2HB  SER A  55     -14.393  35.475   4.779  1.00 18.590          H  
ATOM    909  HG  SER A  55     -13.975  34.111   6.510  1.00 18.590          H  
ATOM    910  N   LEU A  56     -17.895  37.053   3.866  1.00 10.610          N  
ATOM    911  CA  LEU A  56     -18.201  37.673   2.585  1.00 10.580          C  
ATOM    912  C   LEU A  56     -18.100  39.185   2.704  1.00 10.210          C  
ATOM    913  O   LEU A  56     -18.746  39.801   3.554  1.00 10.210          O  
ATOM    914  CB  LEU A  56     -19.603  37.308   2.104  1.00 14.820          C  
ATOM    915  CG  LEU A  56     -20.101  37.968   0.769  1.00 14.820          C  
ATOM    916  CD1 LEU A  56     -19.283  37.453  -0.408  1.00 14.820          C  
ATOM    917  CD2 LEU A  56     -21.585  37.671   0.574  1.00 14.820          C  
ATOM    918  H   LEU A  56     -18.643  36.894   4.552  1.00 12.730          H  
ATOM    919  HA  LEU A  56     -17.473  37.328   1.856  1.00 12.700          H  
ATOM    920 1HB  LEU A  56     -19.616  36.239   1.957  1.00 17.790          H  
ATOM    921 2HB  LEU A  56     -20.310  37.562   2.898  1.00 17.790          H  
ATOM    922  HG  LEU A  56     -19.965  39.043   0.824  1.00 17.790          H  
ATOM    923 1HD1 LEU A  56     -19.636  37.928  -1.326  1.00 17.790          H  
ATOM    924 2HD1 LEU A  56     -18.234  37.688  -0.275  1.00 17.790          H  
ATOM    925 3HD1 LEU A  56     -19.404  36.373  -0.489  1.00 17.790          H  
ATOM    926 1HD2 LEU A  56     -21.935  38.144  -0.344  1.00 17.790          H  
ATOM    927 2HD2 LEU A  56     -21.728  36.615   0.500  1.00 17.790          H  
ATOM    928 3HD2 LEU A  56     -22.152  38.059   1.422  1.00 17.790          H  
ATOM    929  N   GLY A  57     -17.333  39.813   1.819  1.00 10.110          N  
ATOM    930  CA  GLY A  57     -17.162  41.271   1.830  1.00  9.980          C  
ATOM    931  C   GLY A  57     -18.368  42.003   1.229  1.00  9.830          C  
ATOM    932  O   GLY A  57     -18.253  42.680   0.205  1.00  9.850          O  
ATOM    933  H   GLY A  57     -16.831  39.262   1.137  1.00 12.130          H  
ATOM    934 1HA  GLY A  57     -17.013  41.606   2.856  1.00 11.980          H  
ATOM    935 2HA  GLY A  57     -16.263  41.534   1.277  1.00 11.980          H  
ATOM    936  N   SER A  58     -19.527  41.799   1.841  1.00  9.920          N  
ATOM    937  CA  SER A  58     -20.790  42.366   1.406  1.00  9.950          C  
ATOM    938  C   SER A  58     -20.969  43.791   1.901  1.00 10.250          C  
ATOM    939  O   SER A  58     -20.256  44.251   2.796  1.00 10.150          O  
ATOM    940  CB  SER A  58     -21.935  41.511   1.884  1.00 13.920          C  
ATOM    941  OG  SER A  58     -22.063  41.572   3.272  1.00 13.920          O  
ATOM    942  H   SER A  58     -19.503  41.220   2.681  1.00 11.900          H  
ATOM    943  HA  SER A  58     -20.801  42.382   0.315  1.00 11.940          H  
ATOM    944 1HB  SER A  58     -22.851  41.847   1.412  1.00 16.700          H  
ATOM    945 2HB  SER A  58     -21.771  40.489   1.581  1.00 16.700          H  
ATOM    946  HG  SER A  58     -22.746  40.938   3.496  1.00 16.700          H  
ATOM    947  N   THR A  59     -21.972  44.473   1.350  1.00 10.810          N  
ATOM    948  CA  THR A  59     -22.311  45.840   1.729  1.00 11.300          C  
ATOM    949  C   THR A  59     -23.741  45.945   2.251  1.00 11.050          C  
ATOM    950  O   THR A  59     -24.375  46.998   2.145  1.00 11.320          O  
ATOM    951  CB  THR A  59     -22.143  46.794   0.534  1.00 15.620          C  
ATOM    952  OG1 THR A  59     -22.985  46.358  -0.543  1.00 15.620          O  
ATOM    953  CG2 THR A  59     -20.695  46.774   0.071  1.00 15.620          C  
ATOM    954  H   THR A  59     -22.511  44.045   0.611  1.00 12.970          H  
ATOM    955  HA  THR A  59     -21.640  46.157   2.528  1.00 13.560          H  
ATOM    956  HB  THR A  59     -22.419  47.807   0.825  1.00 18.750          H  
ATOM    957  HG1 THR A  59     -23.899  46.604  -0.343  1.00 18.750          H  
ATOM    958 1HG2 THR A  59     -20.578  47.446  -0.776  1.00 18.750          H  
ATOM    959 2HG2 THR A  59     -20.050  47.099   0.887  1.00 18.750          H  
ATOM    960 3HG2 THR A  59     -20.414  45.767  -0.229  1.00 18.750          H  
ATOM    961  N   TYR A  60     -24.288  44.844   2.751  1.00 10.710          N  
ATOM    962  CA  TYR A  60     -25.661  44.882   3.228  1.00 10.700          C  
ATOM    963  C   TYR A  60     -25.756  45.911   4.349  1.00 10.280          C  
ATOM    964  O   TYR A  60     -24.975  45.870   5.299  1.00  9.970          O  
ATOM    965  CB  TYR A  60     -26.095  43.513   3.768  1.00 14.980          C  
ATOM    966  CG  TYR A  60     -26.141  42.389   2.738  1.00 14.980          C  
ATOM    967  CD1 TYR A  60     -25.303  41.297   2.894  1.00 14.980          C  
ATOM    968  CD2 TYR A  60     -26.983  42.450   1.646  1.00 14.980          C  
ATOM    969  CE1 TYR A  60     -25.301  40.266   1.981  1.00 14.980          C  
ATOM    970  CE2 TYR A  60     -26.978  41.419   0.720  1.00 14.980          C  
ATOM    971  CZ  TYR A  60     -26.140  40.331   0.889  1.00 14.980          C  
ATOM    972  OH  TYR A  60     -26.137  39.311  -0.031  1.00 14.980          O  
ATOM    973  H   TYR A  60     -23.731  44.003   2.821  1.00 12.850          H  
ATOM    974  HA  TYR A  60     -26.315  45.195   2.414  1.00 12.840          H  
ATOM    975 1HB  TYR A  60     -25.405  43.221   4.553  1.00 17.980          H  
ATOM    976 2HB  TYR A  60     -27.084  43.598   4.224  1.00 17.980          H  
ATOM    977  HD1 TYR A  60     -24.642  41.252   3.747  1.00 17.980          H  
ATOM    978  HD2 TYR A  60     -27.646  43.302   1.507  1.00 17.980          H  
ATOM    979  HE1 TYR A  60     -24.639  39.410   2.117  1.00 17.980          H  
ATOM    980  HE2 TYR A  60     -27.639  41.464  -0.145  1.00 17.980          H  
ATOM    981  HH  TYR A  60     -26.757  39.516  -0.736  1.00 17.980          H  
ATOM    982  N   CYS A  61     -26.733  46.814   4.254  1.00 10.450          N  
ATOM    983  CA  CYS A  61     -26.919  47.851   5.270  1.00 10.330          C  
ATOM    984  C   CYS A  61     -28.234  47.703   6.024  1.00  9.890          C  
ATOM    985  O   CYS A  61     -28.558  48.495   6.907  1.00 10.080          O  
ATOM    986  CB  CYS A  61     -26.852  49.219   4.612  1.00 14.510          C  
ATOM    987  SG  CYS A  61     -25.258  49.566   3.832  1.00 14.510          S  
ATOM    988  H   CYS A  61     -27.328  46.802   3.437  1.00 12.540          H  
ATOM    989  HA  CYS A  61     -26.103  47.777   5.989  1.00 12.400          H  
ATOM    990 1HB  CYS A  61     -27.617  49.281   3.848  1.00 17.410          H  
ATOM    991 2HB  CYS A  61     -27.050  49.997   5.350  1.00 17.410          H  
ATOM    992  HG  CYS A  61     -25.097  48.350   3.228  1.00 17.410          H  
ATOM    993  N   LEU A  62     -28.987  46.677   5.672  1.00  9.460          N  
ATOM    994  CA  LEU A  62     -30.314  46.447   6.220  1.00  9.180          C  
ATOM    995  C   LEU A  62     -30.282  46.248   7.725  1.00  8.630          C  
ATOM    996  O   LEU A  62     -29.367  45.634   8.283  1.00  8.180          O  
ATOM    997  CB  LEU A  62     -30.936  45.201   5.564  1.00 12.960          C  
ATOM    998  CG  LEU A  62     -31.293  45.254   4.031  1.00 12.960          C  
ATOM    999  CD1 LEU A  62     -31.694  43.845   3.565  1.00 12.960          C  
ATOM   1000  CD2 LEU A  62     -32.459  46.212   3.772  1.00 12.960          C  
ATOM   1001  H   LEU A  62     -28.612  46.042   4.985  1.00 11.350          H  
ATOM   1002  HA  LEU A  62     -30.932  47.316   6.014  1.00 11.020          H  
ATOM   1003 1HB  LEU A  62     -30.217  44.405   5.673  1.00 15.560          H  
ATOM   1004 2HB  LEU A  62     -31.837  44.931   6.117  1.00 15.560          H  
ATOM   1005  HG  LEU A  62     -30.424  45.581   3.467  1.00 15.560          H  
ATOM   1006 1HD1 LEU A  62     -31.936  43.871   2.502  1.00 15.560          H  
ATOM   1007 2HD1 LEU A  62     -30.867  43.159   3.731  1.00 15.560          H  
ATOM   1008 3HD1 LEU A  62     -32.567  43.511   4.126  1.00 15.560          H  
ATOM   1009 1HD2 LEU A  62     -32.691  46.225   2.705  1.00 15.560          H  
ATOM   1010 2HD2 LEU A  62     -33.338  45.874   4.310  1.00 15.560          H  
ATOM   1011 3HD2 LEU A  62     -32.211  47.222   4.084  1.00 15.560          H  
ATOM   1012  N   TYR A  63     -31.306  46.743   8.397  1.00  8.850          N  
ATOM   1013  CA  TYR A  63     -31.433  46.581   9.833  1.00  8.570          C  
ATOM   1014  C   TYR A  63     -32.038  45.220  10.093  1.00  8.070          C  
ATOM   1015  O   TYR A  63     -33.205  45.082  10.475  1.00  7.930          O  
ATOM   1016  CB  TYR A  63     -32.328  47.661  10.436  1.00 12.110          C  
ATOM   1017  CG  TYR A  63     -31.863  49.096  10.211  1.00 12.110          C  
ATOM   1018  CD1 TYR A  63     -30.521  49.423   9.965  1.00 12.110          C  
ATOM   1019  CD2 TYR A  63     -32.812  50.098  10.246  1.00 12.110          C  
ATOM   1020  CE1 TYR A  63     -30.167  50.743   9.770  1.00 12.110          C  
ATOM   1021  CE2 TYR A  63     -32.457  51.403  10.051  1.00 12.110          C  
ATOM   1022  CZ  TYR A  63     -31.144  51.733   9.818  1.00 12.110          C  
ATOM   1023  OH  TYR A  63     -30.799  53.049   9.623  1.00 12.110          O  
ATOM   1024  H   TYR A  63     -32.014  47.255   7.897  1.00 10.620          H  
ATOM   1025  HA  TYR A  63     -30.447  46.596  10.297  1.00 10.280          H  
ATOM   1026 1HB  TYR A  63     -33.340  47.565  10.054  1.00 14.530          H  
ATOM   1027 2HB  TYR A  63     -32.387  47.499  11.513  1.00 14.530          H  
ATOM   1028  HD1 TYR A  63     -29.748  48.660   9.924  1.00 14.530          H  
ATOM   1029  HD2 TYR A  63     -33.852  49.848  10.432  1.00 14.530          H  
ATOM   1030  HE1 TYR A  63     -29.127  51.006   9.580  1.00 14.530          H  
ATOM   1031  HE2 TYR A  63     -33.220  52.182  10.078  1.00 14.530          H  
ATOM   1032  HH  TYR A  63     -31.597  53.587   9.625  1.00 14.530          H  
ATOM   1033  N   LEU A  64     -31.212  44.217   9.905  1.00  7.980          N  
ATOM   1034  CA  LEU A  64     -31.590  42.819   9.953  1.00  7.820          C  
ATOM   1035  C   LEU A  64     -31.772  42.364  11.360  1.00  7.360          C  
ATOM   1036  O   LEU A  64     -31.050  41.501  11.822  1.00  7.410          O  
ATOM   1037  CB  LEU A  64     -30.454  42.007   9.344  1.00 11.010          C  
ATOM   1038  CG  LEU A  64     -30.079  42.342   7.909  1.00 11.010          C  
ATOM   1039  CD1 LEU A  64     -28.875  41.586   7.546  1.00 11.010          C  
ATOM   1040  CD2 LEU A  64     -31.227  42.025   7.014  1.00 11.010          C  
ATOM   1041  H   LEU A  64     -30.268  44.484   9.608  1.00  9.580          H  
ATOM   1042  HA  LEU A  64     -32.524  42.669   9.434  1.00  9.380          H  
ATOM   1043 1HB  LEU A  64     -29.565  42.141   9.961  1.00 13.210          H  
ATOM   1044 2HB  LEU A  64     -30.731  40.950   9.372  1.00 13.210          H  
ATOM   1045  HG  LEU A  64     -29.836  43.368   7.813  1.00 13.210          H  
ATOM   1046 1HD1 LEU A  64     -28.604  41.824   6.521  1.00 13.210          H  
ATOM   1047 2HD1 LEU A  64     -28.062  41.864   8.215  1.00 13.210          H  
ATOM   1048 3HD1 LEU A  64     -29.057  40.548   7.643  1.00 13.210          H  
ATOM   1049 1HD2 LEU A  64     -30.966  42.234   5.988  1.00 13.210          H  
ATOM   1050 2HD2 LEU A  64     -31.478  41.004   7.118  1.00 13.210          H  
ATOM   1051 3HD2 LEU A  64     -32.043  42.625   7.293  1.00 13.210          H  
ATOM   1052  N   ILE A  65     -32.776  42.894  12.022  1.00  7.190          N  
ATOM   1053  CA  ILE A  65     -32.966  42.630  13.431  1.00  7.100          C  
ATOM   1054  C   ILE A  65     -33.187  41.164  13.760  1.00  6.640          C  
ATOM   1055  O   ILE A  65     -32.623  40.703  14.749  1.00  6.670          O  
ATOM   1056  CB  ILE A  65     -34.102  43.506  14.018  1.00  9.980          C  
ATOM   1057  CG1 ILE A  65     -33.700  45.047  13.952  1.00  9.980          C  
ATOM   1058  CG2 ILE A  65     -34.434  43.091  15.460  1.00  9.980          C  
ATOM   1059  CD1 ILE A  65     -32.402  45.466  14.695  1.00  9.980          C  
ATOM   1060  H   ILE A  65     -33.336  43.583  11.522  1.00  8.630          H  
ATOM   1061  HA  ILE A  65     -32.062  42.908  13.943  1.00  8.520          H  
ATOM   1062  HB  ILE A  65     -34.994  43.383  13.400  1.00 11.970          H  
ATOM   1063 1HG1 ILE A  65     -33.598  45.330  12.913  1.00 11.970          H  
ATOM   1064 2HG1 ILE A  65     -34.520  45.621  14.382  1.00 11.970          H  
ATOM   1065 1HG2 ILE A  65     -35.242  43.715  15.837  1.00 11.970          H  
ATOM   1066 2HG2 ILE A  65     -34.752  42.049  15.494  1.00 11.970          H  
ATOM   1067 3HG2 ILE A  65     -33.564  43.215  16.083  1.00 11.970          H  
ATOM   1068 1HD1 ILE A  65     -32.263  46.540  14.576  1.00 11.970          H  
ATOM   1069 2HD1 ILE A  65     -32.479  45.234  15.756  1.00 11.970          H  
ATOM   1070 3HD1 ILE A  65     -31.540  44.962  14.281  1.00 11.970          H  
ATOM   1071  N   SER A  66     -33.955  40.396  12.973  1.00  6.510          N  
ATOM   1072  CA  SER A  66     -34.187  38.990  13.333  1.00  6.490          C  
ATOM   1073  C   SER A  66     -33.089  38.080  12.760  1.00  6.530          C  
ATOM   1074  O   SER A  66     -33.361  37.078  12.081  1.00  6.960          O  
ATOM   1075  CB  SER A  66     -35.539  38.569  12.821  1.00  9.090          C  
ATOM   1076  OG  SER A  66     -36.567  39.309  13.426  1.00  9.090          O  
ATOM   1077  H   SER A  66     -34.365  40.748  12.102  1.00  7.810          H  
ATOM   1078  HA  SER A  66     -34.196  38.914  14.407  1.00  7.790          H  
ATOM   1079 1HB  SER A  66     -35.550  38.753  11.758  1.00 10.910          H  
ATOM   1080 2HB  SER A  66     -35.694  37.505  12.988  1.00 10.910          H  
ATOM   1081  HG  SER A  66     -37.390  38.979  13.055  1.00 10.910          H  
ATOM   1082  N   SER A  67     -31.858  38.438  13.099  1.00  6.430          N  
ATOM   1083  CA  SER A  67     -30.611  37.838  12.646  1.00  6.940          C  
ATOM   1084  C   SER A  67     -29.484  38.161  13.624  1.00  7.120          C  
ATOM   1085  O   SER A  67     -29.728  38.320  14.819  1.00  7.160          O  
ATOM   1086  CB  SER A  67     -30.264  38.326  11.251  1.00  9.510          C  
ATOM   1087  OG  SER A  67     -29.196  37.597  10.714  1.00  9.510          O  
ATOM   1088  H   SER A  67     -31.823  39.256  13.712  1.00  7.720          H  
ATOM   1089  HA  SER A  67     -30.749  36.763  12.605  1.00  8.330          H  
ATOM   1090 1HB  SER A  67     -31.134  38.234  10.598  1.00 11.410          H  
ATOM   1091 2HB  SER A  67     -29.996  39.373  11.290  1.00 11.410          H  
ATOM   1092  HG  SER A  67     -29.154  37.865   9.752  1.00 11.410          H  
ATOM   1093  N   ILE A  68     -28.240  38.147  13.130  1.00  7.450          N  
ATOM   1094  CA  ILE A  68     -27.056  38.501  13.927  1.00  8.060          C  
ATOM   1095  C   ILE A  68     -26.319  39.663  13.227  1.00  8.500          C  
ATOM   1096  O   ILE A  68     -25.780  39.426  12.143  1.00  9.290          O  
ATOM   1097  CB  ILE A  68     -26.070  37.333  14.013  1.00 11.040          C  
ATOM   1098  CG1 ILE A  68     -26.747  36.156  14.592  1.00 11.040          C  
ATOM   1099  CG2 ILE A  68     -24.926  37.743  14.897  1.00 11.040          C  
ATOM   1100  CD1 ILE A  68     -25.999  34.845  14.466  1.00 11.040          C  
ATOM   1101  H   ILE A  68     -28.145  37.947  12.139  1.00  8.940          H  
ATOM   1102  HA  ILE A  68     -27.361  38.764  14.926  1.00  9.670          H  
ATOM   1103  HB  ILE A  68     -25.709  37.073  13.021  1.00 13.250          H  
ATOM   1104 1HG1 ILE A  68     -26.952  36.361  15.625  1.00 13.250          H  
ATOM   1105 2HG1 ILE A  68     -27.651  36.062  14.105  1.00 13.250          H  
ATOM   1106 1HG2 ILE A  68     -24.216  36.937  14.971  1.00 13.250          H  
ATOM   1107 2HG2 ILE A  68     -24.423  38.609  14.476  1.00 13.250          H  
ATOM   1108 3HG2 ILE A  68     -25.301  37.993  15.893  1.00 13.250          H  
ATOM   1109 1HD1 ILE A  68     -26.610  34.053  14.892  1.00 13.250          H  
ATOM   1110 2HD1 ILE A  68     -25.829  34.632  13.406  1.00 13.250          H  
ATOM   1111 3HD1 ILE A  68     -25.047  34.878  14.981  1.00 13.250          H  
ATOM   1112  N   ILE A  69     -26.227  40.907  13.767  1.00  8.240          N  
ATOM   1113  CA  ILE A  69     -26.783  41.519  14.990  1.00  8.460          C  
ATOM   1114  C   ILE A  69     -26.251  40.995  16.323  1.00  8.560          C  
ATOM   1115  O   ILE A  69     -26.728  40.003  16.855  1.00  9.000          O  
ATOM   1116  CB  ILE A  69     -28.334  41.445  15.019  1.00 11.760          C  
ATOM   1117  CG1 ILE A  69     -28.964  42.070  13.776  1.00 11.760          C  
ATOM   1118  CG2 ILE A  69     -28.911  42.118  16.255  1.00 11.760          C  
ATOM   1119  CD1 ILE A  69     -28.736  43.544  13.486  1.00 11.760          C  
ATOM   1120  H   ILE A  69     -25.676  41.542  13.206  1.00  9.890          H  
ATOM   1121  HA  ILE A  69     -26.522  42.573  14.959  1.00 10.150          H  
ATOM   1122  HB  ILE A  69     -28.658  40.454  15.065  1.00 14.110          H  
ATOM   1123 1HG1 ILE A  69     -28.631  41.501  12.909  1.00 14.110          H  
ATOM   1124 2HG1 ILE A  69     -30.017  41.918  13.887  1.00 14.110          H  
ATOM   1125 1HG2 ILE A  69     -29.988  42.013  16.208  1.00 14.110          H  
ATOM   1126 2HG2 ILE A  69     -28.554  41.655  17.167  1.00 14.110          H  
ATOM   1127 3HG2 ILE A  69     -28.650  43.151  16.257  1.00 14.110          H  
ATOM   1128 1HD1 ILE A  69     -29.282  43.808  12.576  1.00 14.110          H  
ATOM   1129 2HD1 ILE A  69     -29.107  44.144  14.296  1.00 14.110          H  
ATOM   1130 3HD1 ILE A  69     -27.683  43.744  13.336  1.00 14.110          H  
ATOM   1131  N   TYR A  70     -25.337  41.757  16.907  1.00  8.350          N  
ATOM   1132  CA  TYR A  70     -24.844  41.557  18.274  1.00  8.630          C  
ATOM   1133  C   TYR A  70     -25.313  42.738  19.148  1.00  8.650          C  
ATOM   1134  O   TYR A  70     -24.625  43.185  20.067  1.00  9.070          O  
ATOM   1135  CB  TYR A  70     -23.327  41.334  18.305  1.00 11.970          C  
ATOM   1136  CG  TYR A  70     -22.897  39.948  17.758  1.00 11.970          C  
ATOM   1137  CD1 TYR A  70     -22.345  39.775  16.496  1.00 11.970          C  
ATOM   1138  CD2 TYR A  70     -23.067  38.851  18.573  1.00 11.970          C  
ATOM   1139  CE1 TYR A  70     -21.975  38.485  16.071  1.00 11.970          C  
ATOM   1140  CE2 TYR A  70     -22.704  37.577  18.159  1.00 11.970          C  
ATOM   1141  CZ  TYR A  70     -22.168  37.369  16.922  1.00 11.970          C  
ATOM   1142  OH  TYR A  70     -21.824  36.054  16.474  1.00 11.970          O  
ATOM   1143  H   TYR A  70     -24.968  42.540  16.384  1.00 10.020          H  
ATOM   1144  HA  TYR A  70     -25.296  40.654  18.678  1.00 10.360          H  
ATOM   1145 1HB  TYR A  70     -22.829  42.106  17.717  1.00 14.360          H  
ATOM   1146 2HB  TYR A  70     -22.968  41.419  19.331  1.00 14.360          H  
ATOM   1147  HD1 TYR A  70     -22.203  40.630  15.837  1.00 14.360          H  
ATOM   1148  HD2 TYR A  70     -23.494  39.001  19.560  1.00 14.360          H  
ATOM   1149  HE1 TYR A  70     -21.551  38.345  15.078  1.00 14.360          H  
ATOM   1150  HE2 TYR A  70     -22.836  36.744  18.821  1.00 14.360          H  
ATOM   1151  HH  TYR A  70     -22.313  35.324  16.974  1.00 14.360          H  
ATOM   1152  N   LEU A  71     -26.485  43.254  18.783  1.00  8.330          N  
ATOM   1153  CA  LEU A  71     -27.189  44.397  19.376  1.00  8.470          C  
ATOM   1154  C   LEU A  71     -28.281  43.921  20.332  1.00  8.250          C  
ATOM   1155  O   LEU A  71     -28.335  42.738  20.670  1.00  8.330          O  
ATOM   1156  CB  LEU A  71     -27.849  45.231  18.278  1.00 11.800          C  
ATOM   1157  CG  LEU A  71     -26.950  45.698  17.127  1.00 11.800          C  
ATOM   1158  CD1 LEU A  71     -27.813  46.446  16.128  1.00 11.800          C  
ATOM   1159  CD2 LEU A  71     -25.818  46.569  17.651  1.00 11.800          C  
ATOM   1160  H   LEU A  71     -26.934  42.780  18.013  1.00 10.000          H  
ATOM   1161  HA  LEU A  71     -26.478  44.997  19.942  1.00 10.160          H  
ATOM   1162 1HB  LEU A  71     -28.678  44.679  17.871  1.00 14.160          H  
ATOM   1163 2HB  LEU A  71     -28.250  46.131  18.734  1.00 14.160          H  
ATOM   1164  HG  LEU A  71     -26.528  44.831  16.622  1.00 14.160          H  
ATOM   1165 1HD1 LEU A  71     -27.200  46.770  15.288  1.00 14.160          H  
ATOM   1166 2HD1 LEU A  71     -28.603  45.801  15.769  1.00 14.160          H  
ATOM   1167 3HD1 LEU A  71     -28.253  47.316  16.611  1.00 14.160          H  
ATOM   1168 1HD2 LEU A  71     -25.197  46.892  16.818  1.00 14.160          H  
ATOM   1169 2HD2 LEU A  71     -26.232  47.443  18.154  1.00 14.160          H  
ATOM   1170 3HD2 LEU A  71     -25.203  46.006  18.353  1.00 14.160          H  
ATOM   1171  N   GLN A  72     -29.103  44.836  20.845  1.00  8.170          N  
ATOM   1172  CA  GLN A  72     -30.206  44.444  21.732  1.00  8.110          C  
ATOM   1173  C   GLN A  72     -31.659  44.377  21.139  1.00  7.630          C  
ATOM   1174  O   GLN A  72     -32.436  45.260  21.480  1.00  7.850          O  
ATOM   1175  CB  GLN A  72     -30.251  45.367  22.952  1.00 11.380          C  
ATOM   1176  CG  GLN A  72     -29.017  45.311  23.850  1.00 11.380          C  
ATOM   1177  CD  GLN A  72     -29.130  46.151  25.147  1.00 11.380          C  
ATOM   1178  OE1 GLN A  72     -30.091  46.061  25.938  1.00 11.380          O  
ATOM   1179  NE2 GLN A  72     -28.113  46.980  25.367  1.00 11.380          N  
ATOM   1180  H   GLN A  72     -28.993  45.809  20.588  1.00  9.800          H  
ATOM   1181  HA  GLN A  72     -29.970  43.451  22.101  1.00  9.730          H  
ATOM   1182 1HB  GLN A  72     -30.416  46.404  22.641  1.00 13.650          H  
ATOM   1183 2HB  GLN A  72     -31.079  45.075  23.546  1.00 13.650          H  
ATOM   1184 1HG  GLN A  72     -28.818  44.277  24.128  1.00 13.650          H  
ATOM   1185 2HG  GLN A  72     -28.179  45.703  23.286  1.00 13.650          H  
ATOM   1186 1HE2 GLN A  72     -28.098  47.557  26.187  1.00 13.650          H  
ATOM   1187 2HE2 GLN A  72     -27.354  47.024  24.715  1.00 13.650          H  
ATOM   1188  N   PRO A  73     -32.044  43.455  20.197  1.00  7.320          N  
ATOM   1189  CA  PRO A  73     -33.412  43.250  19.701  1.00  7.140          C  
ATOM   1190  C   PRO A  73     -34.458  43.048  20.795  1.00  7.300          C  
ATOM   1191  O   PRO A  73     -35.618  43.429  20.629  1.00  7.450          O  
ATOM   1192  CB  PRO A  73     -33.275  41.958  18.902  1.00 10.710          C  
ATOM   1193  CG  PRO A  73     -31.890  41.978  18.406  1.00 10.710          C  
ATOM   1194  CD  PRO A  73     -31.084  42.599  19.516  1.00 10.710          C  
ATOM   1195  HA  PRO A  73     -33.691  44.089  19.048  1.00  8.570          H  
ATOM   1196 1HB  PRO A  73     -33.458  41.099  19.562  1.00 12.850          H  
ATOM   1197 2HB  PRO A  73     -34.027  41.919  18.109  1.00 12.850          H  
ATOM   1198 1HG  PRO A  73     -31.561  40.953  18.156  1.00 12.850          H  
ATOM   1199 2HG  PRO A  73     -31.840  42.554  17.483  1.00 12.850          H  
ATOM   1200 1HD  PRO A  73     -30.679  41.857  20.203  1.00 12.850          H  
ATOM   1201 2HD  PRO A  73     -30.339  43.180  19.019  1.00 12.850          H  
ATOM   1202  N   TRP A  74     -34.055  42.404  21.902  1.00  7.430          N  
ATOM   1203  CA  TRP A  74     -34.868  42.113  23.100  1.00  7.720          C  
ATOM   1204  C   TRP A  74     -35.979  41.085  22.922  1.00  7.690          C  
ATOM   1205  O   TRP A  74     -36.091  40.151  23.711  1.00  8.070          O  
ATOM   1206  CB  TRP A  74     -35.514  43.396  23.645  1.00 10.690          C  
ATOM   1207  CG  TRP A  74     -34.569  44.361  24.254  1.00 10.690          C  
ATOM   1208  CD1 TRP A  74     -33.469  44.099  25.008  1.00 10.690          C  
ATOM   1209  CD2 TRP A  74     -34.615  45.784  24.109  1.00 10.690          C  
ATOM   1210  NE1 TRP A  74     -32.850  45.259  25.350  1.00 10.690          N  
ATOM   1211  CE2 TRP A  74     -33.522  46.297  24.803  1.00 10.690          C  
ATOM   1212  CE3 TRP A  74     -35.475  46.662  23.438  1.00 10.690          C  
ATOM   1213  CZ2 TRP A  74     -33.258  47.641  24.855  1.00 10.690          C  
ATOM   1214  CZ3 TRP A  74     -35.209  48.024  23.493  1.00 10.690          C  
ATOM   1215  CH2 TRP A  74     -34.123  48.500  24.183  1.00 10.690          C  
ATOM   1216  H   TRP A  74     -33.111  42.015  21.906  1.00  8.920          H  
ATOM   1217  HA  TRP A  74     -34.192  41.718  23.857  1.00  9.260          H  
ATOM   1218 1HB  TRP A  74     -36.077  43.899  22.881  1.00 12.830          H  
ATOM   1219 2HB  TRP A  74     -36.233  43.113  24.416  1.00 12.830          H  
ATOM   1220  HD1 TRP A  74     -33.127  43.117  25.306  1.00 12.830          H  
ATOM   1221  HE1 TRP A  74     -31.985  45.362  25.894  1.00 12.830          H  
ATOM   1222  HE3 TRP A  74     -36.337  46.287  22.886  1.00 12.830          H  
ATOM   1223  HZ2 TRP A  74     -32.397  48.032  25.395  1.00 12.830          H  
ATOM   1224  HZ3 TRP A  74     -35.880  48.705  22.973  1.00 12.830          H  
ATOM   1225  HH2 TRP A  74     -33.938  49.575  24.211  1.00 12.830          H  
ATOM   1226  N   HIS A  75     -36.798  41.267  21.893  1.00  7.380          N  
ATOM   1227  CA  HIS A  75     -37.970  40.435  21.646  1.00  7.460          C  
ATOM   1228  C   HIS A  75     -37.835  39.521  20.423  1.00  7.160          C  
ATOM   1229  O   HIS A  75     -38.829  39.114  19.821  1.00  7.020          O  
ATOM   1230  CB  HIS A  75     -39.183  41.342  21.520  1.00 10.410          C  
ATOM   1231  CG  HIS A  75     -39.413  42.104  22.781  1.00 10.410          C  
ATOM   1232  ND1 HIS A  75     -39.909  41.519  23.928  1.00 10.410          N  
ATOM   1233  CD2 HIS A  75     -39.183  43.400  23.086  1.00 10.410          C  
ATOM   1234  CE1 HIS A  75     -39.979  42.428  24.882  1.00 10.410          C  
ATOM   1235  NE2 HIS A  75     -39.545  43.579  24.396  1.00 10.410          N  
ATOM   1236  H   HIS A  75     -36.605  42.069  21.293  1.00  8.860          H  
ATOM   1237  HA  HIS A  75     -38.138  39.814  22.512  1.00  8.950          H  
ATOM   1238 1HB  HIS A  75     -39.032  42.052  20.706  1.00 12.490          H  
ATOM   1239 2HB  HIS A  75     -40.069  40.753  21.298  1.00 12.490          H  
ATOM   1240  HD1 HIS A  75     -40.337  40.616  23.990  1.00 12.490          H  
ATOM   1241  HD2 HIS A  75     -38.788  44.234  22.506  1.00 12.490          H  
ATOM   1242  HE1 HIS A  75     -40.348  42.165  25.874  1.00 12.490          H  
ATOM   1243  N   MET A  76     -36.600  39.227  20.040  1.00  7.340          N  
ATOM   1244  CA  MET A  76     -36.305  38.365  18.897  1.00  7.340          C  
ATOM   1245  C   MET A  76     -36.422  36.856  19.105  1.00  7.080          C  
ATOM   1246  O   MET A  76     -35.955  36.301  20.110  1.00  7.500          O  
ATOM   1247  CB  MET A  76     -34.893  38.678  18.377  1.00 10.280          C  
ATOM   1248  CG  MET A  76     -34.375  37.717  17.287  1.00 10.280          C  
ATOM   1249  SD  MET A  76     -32.735  38.126  16.608  1.00 10.280          S  
ATOM   1250  CE  MET A  76     -31.492  37.826  17.818  1.00 10.280          C  
ATOM   1251  H   MET A  76     -35.843  39.618  20.582  1.00  8.810          H  
ATOM   1252  HA  MET A  76     -37.016  38.624  18.110  1.00  8.810          H  
ATOM   1253 1HB  MET A  76     -34.908  39.664  17.921  1.00 12.330          H  
ATOM   1254 2HB  MET A  76     -34.193  38.717  19.188  1.00 12.330          H  
ATOM   1255 1HG  MET A  76     -34.300  36.711  17.703  1.00 12.330          H  
ATOM   1256 2HG  MET A  76     -35.086  37.685  16.459  1.00 12.330          H  
ATOM   1257 1HE  MET A  76     -30.517  38.042  17.375  1.00 12.330          H  
ATOM   1258 2HE  MET A  76     -31.641  38.487  18.643  1.00 12.330          H  
ATOM   1259 3HE  MET A  76     -31.528  36.786  18.142  1.00 12.330          H  
ATOM   1260  N   LEU A  77     -37.019  36.210  18.103  1.00  6.580          N  
ATOM   1261  CA  LEU A  77     -37.094  34.763  17.982  1.00  6.460          C  
ATOM   1262  C   LEU A  77     -36.720  34.434  16.548  1.00  6.480          C  
ATOM   1263  O   LEU A  77     -37.434  34.809  15.614  1.00  6.720          O  
ATOM   1264  CB  LEU A  77     -38.478  34.194  18.329  1.00  9.090          C  
ATOM   1265  CG  LEU A  77     -38.837  34.185  19.830  1.00  9.090          C  
ATOM   1266  CD1 LEU A  77     -39.618  35.460  20.205  1.00  9.090          C  
ATOM   1267  CD2 LEU A  77     -39.617  32.941  20.161  1.00  9.090          C  
ATOM   1268  H   LEU A  77     -37.417  36.764  17.354  1.00  7.900          H  
ATOM   1269  HA  LEU A  77     -36.361  34.311  18.640  1.00  7.750          H  
ATOM   1270 1HB  LEU A  77     -39.234  34.777  17.805  1.00 10.910          H  
ATOM   1271 2HB  LEU A  77     -38.524  33.167  17.966  1.00 10.910          H  
ATOM   1272  HG  LEU A  77     -37.920  34.172  20.397  1.00 10.910          H  
ATOM   1273 1HD1 LEU A  77     -39.850  35.447  21.264  1.00 10.910          H  
ATOM   1274 2HD1 LEU A  77     -39.037  36.347  19.986  1.00 10.910          H  
ATOM   1275 3HD1 LEU A  77     -40.546  35.495  19.639  1.00 10.910          H  
ATOM   1276 1HD2 LEU A  77     -39.839  32.930  21.227  1.00 10.910          H  
ATOM   1277 2HD2 LEU A  77     -40.549  32.930  19.594  1.00 10.910          H  
ATOM   1278 3HD2 LEU A  77     -39.026  32.063  19.905  1.00 10.910          H  
ATOM   1279  N   THR A  78     -35.579  33.790  16.356  1.00  6.410          N  
ATOM   1280  CA  THR A  78     -35.128  33.545  14.979  1.00  6.640          C  
ATOM   1281  C   THR A  78     -34.429  32.191  14.776  1.00  6.600          C  
ATOM   1282  O   THR A  78     -34.575  31.270  15.593  1.00  6.840          O  
ATOM   1283  CB  THR A  78     -34.266  34.735  14.477  1.00  9.200          C  
ATOM   1284  OG1 THR A  78     -34.018  34.590  13.065  1.00  9.200          O  
ATOM   1285  CG2 THR A  78     -32.971  34.806  15.222  1.00  9.200          C  
ATOM   1286  H   THR A  78     -35.040  33.501  17.181  1.00  7.690          H  
ATOM   1287  HA  THR A  78     -36.011  33.529  14.340  1.00  7.970          H  
ATOM   1288  HB  THR A  78     -34.814  35.664  14.637  1.00 11.040          H  
ATOM   1289  HG1 THR A  78     -33.686  35.459  12.680  1.00 11.040          H  
ATOM   1290 1HG2 THR A  78     -32.396  35.651  14.849  1.00 11.040          H  
ATOM   1291 2HG2 THR A  78     -33.162  34.933  16.284  1.00 11.040          H  
ATOM   1292 3HG2 THR A  78     -32.430  33.904  15.069  1.00 11.040          H  
ATOM   1293  N   SER A  79     -33.754  32.048  13.638  1.00  6.480          N  
ATOM   1294  CA  SER A  79     -33.075  30.811  13.267  1.00  6.660          C  
ATOM   1295  C   SER A  79     -31.843  31.059  12.390  1.00  6.220          C  
ATOM   1296  O   SER A  79     -31.764  32.041  11.646  1.00  6.020          O  
ATOM   1297  CB  SER A  79     -34.055  29.887  12.571  1.00  9.250          C  
ATOM   1298  OG  SER A  79     -34.504  30.446  11.369  1.00  9.250          O  
ATOM   1299  H   SER A  79     -33.703  32.856  13.023  1.00  7.780          H  
ATOM   1300  HA  SER A  79     -32.734  30.321  14.179  1.00  7.990          H  
ATOM   1301 1HB  SER A  79     -33.569  28.936  12.371  1.00 11.100          H  
ATOM   1302 2HB  SER A  79     -34.904  29.691  13.227  1.00 11.100          H  
ATOM   1303  HG  SER A  79     -35.077  29.793  10.969  1.00 11.100          H  
ATOM   1304  N   PHE A  80     -30.915  30.100  12.440  1.00  6.320          N  
ATOM   1305  CA  PHE A  80     -29.598  30.138  11.785  1.00  6.220          C  
ATOM   1306  C   PHE A  80     -29.212  28.740  11.344  1.00  6.300          C  
ATOM   1307  O   PHE A  80     -30.035  27.839  11.439  1.00  6.540          O  
ATOM   1308  CB  PHE A  80     -28.541  30.706  12.724  1.00  8.750          C  
ATOM   1309  CG  PHE A  80     -28.899  32.003  13.212  1.00  8.750          C  
ATOM   1310  CD1 PHE A  80     -29.420  32.116  14.457  1.00  8.750          C  
ATOM   1311  CD2 PHE A  80     -28.790  33.099  12.433  1.00  8.750          C  
ATOM   1312  CE1 PHE A  80     -29.820  33.309  14.930  1.00  8.750          C  
ATOM   1313  CE2 PHE A  80     -29.192  34.299  12.878  1.00  8.750          C  
ATOM   1314  CZ  PHE A  80     -29.717  34.410  14.149  1.00  8.750          C  
ATOM   1315  H   PHE A  80     -31.128  29.308  13.029  1.00  7.580          H  
ATOM   1316  HA  PHE A  80     -29.656  30.772  10.903  1.00  7.460          H  
ATOM   1317 1HB  PHE A  80     -28.397  30.076  13.569  1.00 10.500          H  
ATOM   1318 2HB  PHE A  80     -27.603  30.792  12.191  1.00 10.500          H  
ATOM   1319  HD1 PHE A  80     -29.509  31.225  15.065  1.00 10.500          H  
ATOM   1320  HD2 PHE A  80     -28.386  32.996  11.438  1.00 10.500          H  
ATOM   1321  HE1 PHE A  80     -30.232  33.385  15.930  1.00 10.500          H  
ATOM   1322  HE2 PHE A  80     -29.095  35.167  12.222  1.00 10.500          H  
ATOM   1323  HZ  PHE A  80     -30.044  35.375  14.527  1.00 10.500          H  
ATOM   1324  N   ILE A  81     -28.023  28.557  10.767  1.00  6.410          N  
ATOM   1325  CA  ILE A  81     -27.627  27.218  10.321  1.00  6.750          C  
ATOM   1326  C   ILE A  81     -26.605  26.627  11.303  1.00  6.530          C  
ATOM   1327  O   ILE A  81     -26.127  27.320  12.207  1.00  6.280          O  
ATOM   1328  CB  ILE A  81     -26.906  27.216   8.976  1.00  9.310          C  
ATOM   1329  CG1 ILE A  81     -25.524  27.920   9.102  1.00  9.310          C  
ATOM   1330  CG2 ILE A  81     -27.796  27.979   7.999  1.00  9.310          C  
ATOM   1331  CD1 ILE A  81     -24.629  27.598   8.010  1.00  9.310          C  
ATOM   1332  H   ILE A  81     -27.384  29.334  10.673  1.00  7.690          H  
ATOM   1333  HA  ILE A  81     -28.499  26.568  10.282  1.00  8.100          H  
ATOM   1334  HB  ILE A  81     -26.752  26.215   8.619  1.00 11.180          H  
ATOM   1335 1HG1 ILE A  81     -25.662  28.993   9.146  1.00 11.180          H  
ATOM   1336 2HG1 ILE A  81     -25.000  27.606   9.975  1.00 11.180          H  
ATOM   1337 1HG2 ILE A  81     -27.356  28.034   7.026  1.00 11.180          H  
ATOM   1338 2HG2 ILE A  81     -28.759  27.472   7.930  1.00 11.180          H  
ATOM   1339 3HG2 ILE A  81     -27.949  28.991   8.364  1.00 11.180          H  
ATOM   1340 1HD1 ILE A  81     -23.692  28.077   8.178  1.00 11.180          H  
ATOM   1341 2HD1 ILE A  81     -24.470  26.520   8.000  1.00 11.180          H  
ATOM   1342 3HD1 ILE A  81     -25.044  27.915   7.083  1.00 11.180          H  
ATOM   1343  N   GLN A  82     -26.239  25.370  11.097  1.00  6.830          N  
ATOM   1344  CA  GLN A  82     -25.298  24.695  11.983  1.00  7.100          C  
ATOM   1345  C   GLN A  82     -24.010  25.487  12.229  1.00  7.170          C  
ATOM   1346  O   GLN A  82     -23.499  26.177  11.348  1.00  7.440          O  
ATOM   1347  CB  GLN A  82     -24.959  23.296  11.440  1.00  9.830          C  
ATOM   1348  CG  GLN A  82     -24.297  23.239  10.050  1.00  9.830          C  
ATOM   1349  CD  GLN A  82     -25.324  23.151   8.929  1.00  9.830          C  
ATOM   1350  OE1 GLN A  82     -26.358  23.823   8.972  1.00  9.830          O  
ATOM   1351  NE2 GLN A  82     -25.053  22.316   7.934  1.00  9.830          N  
ATOM   1352  H   GLN A  82     -26.641  24.857  10.310  1.00  8.200          H  
ATOM   1353  HA  GLN A  82     -25.789  24.566  12.950  1.00  8.520          H  
ATOM   1354 1HB  GLN A  82     -24.292  22.792  12.144  1.00 11.800          H  
ATOM   1355 2HB  GLN A  82     -25.858  22.711  11.375  1.00 11.800          H  
ATOM   1356 1HG  GLN A  82     -23.707  24.136   9.888  1.00 11.800          H  
ATOM   1357 2HG  GLN A  82     -23.657  22.359  10.003  1.00 11.800          H  
ATOM   1358 1HE2 GLN A  82     -25.701  22.215   7.175  1.00 11.800          H  
ATOM   1359 2HE2 GLN A  82     -24.208  21.779   7.942  1.00 11.800          H  
ATOM   1360  N   TYR A  83     -23.499  25.366  13.462  1.00  7.170          N  
ATOM   1361  CA  TYR A  83     -22.273  26.020  13.973  1.00  7.530          C  
ATOM   1362  C   TYR A  83     -22.371  27.535  14.231  1.00  7.020          C  
ATOM   1363  O   TYR A  83     -21.360  28.167  14.548  1.00  7.480          O  
ATOM   1364  CB  TYR A  83     -21.085  25.847  13.014  1.00 10.400          C  
ATOM   1365  CG  TYR A  83     -20.811  24.455  12.515  1.00 10.400          C  
ATOM   1366  CD1 TYR A  83     -20.943  24.188  11.163  1.00 10.400          C  
ATOM   1367  CD2 TYR A  83     -20.432  23.456  13.382  1.00 10.400          C  
ATOM   1368  CE1 TYR A  83     -20.694  22.940  10.681  1.00 10.400          C  
ATOM   1369  CE2 TYR A  83     -20.180  22.191  12.894  1.00 10.400          C  
ATOM   1370  CZ  TYR A  83     -20.310  21.935  11.546  1.00 10.400          C  
ATOM   1371  OH  TYR A  83     -20.058  20.677  11.054  1.00 10.400          O  
ATOM   1372  H   TYR A  83     -24.000  24.742  14.108  1.00  8.600          H  
ATOM   1373  HA  TYR A  83     -22.027  25.547  14.923  1.00  9.040          H  
ATOM   1374 1HB  TYR A  83     -21.217  26.498  12.156  1.00 12.480          H  
ATOM   1375 2HB  TYR A  83     -20.183  26.189  13.523  1.00 12.480          H  
ATOM   1376  HD1 TYR A  83     -21.247  24.977  10.482  1.00 12.480          H  
ATOM   1377  HD2 TYR A  83     -20.327  23.664  14.446  1.00 12.480          H  
ATOM   1378  HE1 TYR A  83     -20.802  22.742   9.624  1.00 12.480          H  
ATOM   1379  HE2 TYR A  83     -19.875  21.396  13.574  1.00 12.480          H  
ATOM   1380  HH  TYR A  83     -19.800  20.097  11.776  1.00 12.480          H  
ATOM   1381  N   ILE A  84     -23.566  28.108  14.163  1.00  6.230          N  
ATOM   1382  CA  ILE A  84     -23.756  29.527  14.469  1.00  5.940          C  
ATOM   1383  C   ILE A  84     -24.039  29.816  15.951  1.00  5.490          C  
ATOM   1384  O   ILE A  84     -24.798  29.086  16.608  1.00  5.460          O  
ATOM   1385  CB  ILE A  84     -24.852  30.136  13.566  1.00  8.430          C  
ATOM   1386  CG1 ILE A  84     -24.448  29.959  12.034  1.00  8.430          C  
ATOM   1387  CG2 ILE A  84     -25.140  31.613  13.928  1.00  8.430          C  
ATOM   1388  CD1 ILE A  84     -23.142  30.581  11.566  1.00  8.430          C  
ATOM   1389  H   ILE A  84     -24.364  27.561  13.815  1.00  7.480          H  
ATOM   1390  HA  ILE A  84     -22.827  30.042  14.243  1.00  7.130          H  
ATOM   1391  HB  ILE A  84     -25.767  29.560  13.696  1.00 10.120          H  
ATOM   1392 1HG1 ILE A  84     -24.364  28.902  11.830  1.00 10.120          H  
ATOM   1393 2HG1 ILE A  84     -25.249  30.373  11.422  1.00 10.120          H  
ATOM   1394 1HG2 ILE A  84     -25.916  31.997  13.280  1.00 10.120          H  
ATOM   1395 2HG2 ILE A  84     -25.479  31.696  14.959  1.00 10.120          H  
ATOM   1396 3HG2 ILE A  84     -24.242  32.213  13.796  1.00 10.120          H  
ATOM   1397 1HD1 ILE A  84     -23.020  30.359  10.510  1.00 10.120          H  
ATOM   1398 2HD1 ILE A  84     -23.166  31.661  11.706  1.00 10.120          H  
ATOM   1399 3HD1 ILE A  84     -22.302  30.158  12.108  1.00 10.120          H  
ATOM   1400  N   LEU A  85     -23.390  30.879  16.466  1.00  5.450          N  
ATOM   1401  CA  LEU A  85     -23.595  31.368  17.827  1.00  5.350          C  
ATOM   1402  C   LEU A  85     -23.769  32.882  17.872  1.00  5.270          C  
ATOM   1403  O   LEU A  85     -23.043  33.653  17.214  1.00  5.730          O  
ATOM   1404  CB  LEU A  85     -22.473  30.949  18.781  1.00  7.530          C  
ATOM   1405  CG  LEU A  85     -21.048  31.533  18.629  1.00  7.530          C  
ATOM   1406  CD1 LEU A  85     -20.314  31.270  19.951  1.00  7.530          C  
ATOM   1407  CD2 LEU A  85     -20.293  30.871  17.451  1.00  7.530          C  
ATOM   1408  H   LEU A  85     -22.758  31.387  15.861  1.00  6.540          H  
ATOM   1409  HA  LEU A  85     -24.500  30.931  18.200  1.00  6.420          H  
ATOM   1410 1HB  LEU A  85     -22.796  31.181  19.779  1.00  9.040          H  
ATOM   1411 2HB  LEU A  85     -22.392  29.933  18.730  1.00  9.040          H  
ATOM   1412  HG  LEU A  85     -21.093  32.609  18.471  1.00  9.040          H  
ATOM   1413 1HD1 LEU A  85     -19.305  31.677  19.896  1.00  9.040          H  
ATOM   1414 2HD1 LEU A  85     -20.849  31.748  20.769  1.00  9.040          H  
ATOM   1415 3HD1 LEU A  85     -20.261  30.195  20.133  1.00  9.040          H  
ATOM   1416 1HD2 LEU A  85     -19.288  31.287  17.392  1.00  9.040          H  
ATOM   1417 2HD2 LEU A  85     -20.222  29.803  17.605  1.00  9.040          H  
ATOM   1418 3HD2 LEU A  85     -20.795  31.057  16.516  1.00  9.040          H  
ATOM   1419  N   LEU A  86     -24.735  33.291  18.684  1.00  4.940          N  
ATOM   1420  CA  LEU A  86     -25.084  34.675  18.841  1.00  5.060          C  
ATOM   1421  C   LEU A  86     -25.263  35.063  20.299  1.00  4.940          C  
ATOM   1422  O   LEU A  86     -25.787  34.288  21.101  1.00  5.520          O  
ATOM   1423  CB  LEU A  86     -26.362  34.947  18.033  1.00  7.040          C  
ATOM   1424  CG  LEU A  86     -27.723  34.303  18.490  1.00  7.040          C  
ATOM   1425  CD1 LEU A  86     -28.881  35.115  17.917  1.00  7.040          C  
ATOM   1426  CD2 LEU A  86     -27.834  32.867  17.981  1.00  7.040          C  
ATOM   1427  H   LEU A  86     -25.266  32.602  19.193  1.00  5.930          H  
ATOM   1428  HA  LEU A  86     -24.290  35.267  18.415  1.00  6.070          H  
ATOM   1429 1HB  LEU A  86     -26.496  36.008  17.911  1.00  8.440          H  
ATOM   1430 2HB  LEU A  86     -26.177  34.536  17.083  1.00  8.440          H  
ATOM   1431  HG  LEU A  86     -27.793  34.309  19.564  1.00  8.440          H  
ATOM   1432 1HD1 LEU A  86     -29.829  34.671  18.230  1.00  8.440          H  
ATOM   1433 2HD1 LEU A  86     -28.831  36.120  18.273  1.00  8.440          H  
ATOM   1434 3HD1 LEU A  86     -28.817  35.123  16.840  1.00  8.440          H  
ATOM   1435 1HD2 LEU A  86     -28.790  32.459  18.302  1.00  8.440          H  
ATOM   1436 2HD2 LEU A  86     -27.773  32.858  16.898  1.00  8.440          H  
ATOM   1437 3HD2 LEU A  86     -27.061  32.269  18.375  1.00  8.440          H  
ATOM   1438  N   SER A  87     -24.874  36.299  20.611  1.00  4.480          N  
ATOM   1439  CA  SER A  87     -24.995  36.888  21.931  1.00  4.530          C  
ATOM   1440  C   SER A  87     -25.794  38.219  22.080  1.00  4.650          C  
ATOM   1441  O   SER A  87     -25.576  38.906  23.083  1.00  4.890          O  
ATOM   1442  CB  SER A  87     -23.594  37.103  22.468  1.00  6.320          C  
ATOM   1443  OG  SER A  87     -22.853  37.924  21.616  1.00  6.320          O  
ATOM   1444  H   SER A  87     -24.436  36.863  19.895  1.00  5.380          H  
ATOM   1445  HA  SER A  87     -25.494  36.150  22.565  1.00  5.440          H  
ATOM   1446 1HB  SER A  87     -23.642  37.566  23.447  1.00  7.590          H  
ATOM   1447 2HB  SER A  87     -23.093  36.140  22.581  1.00  7.590          H  
ATOM   1448  HG  SER A  87     -21.984  38.016  22.021  1.00  7.590          H  
ATOM   1449  N   PRO A  88     -26.700  38.634  21.143  1.00  4.880          N  
ATOM   1450  CA  PRO A  88     -27.536  39.819  21.221  1.00  4.940          C  
ATOM   1451  C   PRO A  88     -28.616  39.565  22.241  1.00  4.540          C  
ATOM   1452  O   PRO A  88     -28.738  38.442  22.712  1.00  4.230          O  
ATOM   1453  CB  PRO A  88     -28.122  39.928  19.823  1.00  7.410          C  
ATOM   1454  CG  PRO A  88     -28.171  38.561  19.335  1.00  7.410          C  
ATOM   1455  CD  PRO A  88     -26.973  37.879  19.921  1.00  7.410          C  
ATOM   1456  HA  PRO A  88     -26.932  40.702  21.487  1.00  5.930          H  
ATOM   1457 1HB  PRO A  88     -29.118  40.343  19.886  1.00  8.890          H  
ATOM   1458 2HB  PRO A  88     -27.544  40.605  19.218  1.00  8.890          H  
ATOM   1459 1HG  PRO A  88     -29.110  38.108  19.624  1.00  8.890          H  
ATOM   1460 2HG  PRO A  88     -28.158  38.564  18.234  1.00  8.890          H  
ATOM   1461 1HD  PRO A  88     -27.287  36.868  20.148  1.00  8.890          H  
ATOM   1462 2HD  PRO A  88     -26.158  37.969  19.189  1.00  8.890          H  
ATOM   1463  N   SER A  89     -29.339  40.587  22.658  1.00  4.810          N  
ATOM   1464  CA  SER A  89     -30.458  40.307  23.572  1.00  4.740          C  
ATOM   1465  C   SER A  89     -31.597  39.726  22.744  1.00  4.650          C  
ATOM   1466  O   SER A  89     -31.979  40.332  21.741  1.00  4.770          O  
ATOM   1467  CB  SER A  89     -30.957  41.558  24.277  1.00  6.660          C  
ATOM   1468  OG  SER A  89     -29.981  42.144  25.092  1.00  6.660          O  
ATOM   1469  H   SER A  89     -29.128  41.507  22.266  1.00  5.770          H  
ATOM   1470  HA  SER A  89     -30.152  39.567  24.311  1.00  5.690          H  
ATOM   1471 1HB  SER A  89     -31.313  42.276  23.549  1.00  8.000          H  
ATOM   1472 2HB  SER A  89     -31.808  41.273  24.891  1.00  8.000          H  
ATOM   1473  HG  SER A  89     -30.360  42.966  25.425  1.00  8.000          H  
ATOM   1474  N   TYR A  90     -32.164  38.589  23.157  1.00  4.640          N  
ATOM   1475  CA  TYR A  90     -33.267  37.954  22.426  1.00  4.690          C  
ATOM   1476  C   TYR A  90     -34.058  36.994  23.303  1.00  5.100          C  
ATOM   1477  O   TYR A  90     -33.672  36.731  24.446  1.00  5.280          O  
ATOM   1478  CB  TYR A  90     -32.755  37.279  21.148  1.00  6.550          C  
ATOM   1479  CG  TYR A  90     -31.794  36.141  21.281  1.00  6.550          C  
ATOM   1480  CD1 TYR A  90     -32.226  34.865  21.266  1.00  6.550          C  
ATOM   1481  CD2 TYR A  90     -30.497  36.400  21.399  1.00  6.550          C  
ATOM   1482  CE1 TYR A  90     -31.340  33.823  21.385  1.00  6.550          C  
ATOM   1483  CE2 TYR A  90     -29.576  35.396  21.527  1.00  6.550          C  
ATOM   1484  CZ  TYR A  90     -29.996  34.098  21.520  1.00  6.550          C  
ATOM   1485  OH  TYR A  90     -29.092  33.072  21.641  1.00  6.550          O  
ATOM   1486  H   TYR A  90     -31.812  38.141  23.990  1.00  5.570          H  
ATOM   1487  HA  TYR A  90     -33.960  38.737  22.122  1.00  5.630          H  
ATOM   1488 1HB  TYR A  90     -33.589  36.931  20.562  1.00  7.860          H  
ATOM   1489 2HB  TYR A  90     -32.271  38.034  20.591  1.00  7.860          H  
ATOM   1490  HD1 TYR A  90     -33.261  34.685  21.155  1.00  7.860          H  
ATOM   1491  HD2 TYR A  90     -30.200  37.412  21.393  1.00  7.860          H  
ATOM   1492  HE1 TYR A  90     -31.698  32.802  21.372  1.00  7.860          H  
ATOM   1493  HE2 TYR A  90     -28.518  35.634  21.632  1.00  7.860          H  
ATOM   1494  HH  TYR A  90     -28.195  33.437  21.724  1.00  7.860          H  
ATOM   1495  N   ILE A  91     -35.170  36.479  22.784  1.00  5.390          N  
ATOM   1496  CA  ILE A  91     -35.988  35.543  23.536  1.00  5.870          C  
ATOM   1497  C   ILE A  91     -35.538  34.123  23.254  1.00  5.910          C  
ATOM   1498  O   ILE A  91     -35.329  33.344  24.185  1.00  6.060          O  
ATOM   1499  CB  ILE A  91     -37.475  35.663  23.176  1.00  8.030          C  
ATOM   1500  CG1 ILE A  91     -37.982  37.100  23.374  1.00  8.030          C  
ATOM   1501  CG2 ILE A  91     -38.318  34.649  23.973  1.00  8.030          C  
ATOM   1502  CD1 ILE A  91     -37.838  37.717  24.749  1.00  8.030          C  
ATOM   1503  H   ILE A  91     -35.422  36.684  21.816  1.00  6.470          H  
ATOM   1504  HA  ILE A  91     -35.855  35.719  24.594  1.00  7.040          H  
ATOM   1505  HB  ILE A  91     -37.571  35.462  22.140  1.00  9.630          H  
ATOM   1506 1HG1 ILE A  91     -37.438  37.714  22.680  1.00  9.630          H  
ATOM   1507 2HG1 ILE A  91     -39.037  37.124  23.106  1.00  9.630          H  
ATOM   1508 1HG2 ILE A  91     -39.360  34.733  23.675  1.00  9.630          H  
ATOM   1509 2HG2 ILE A  91     -37.978  33.640  23.778  1.00  9.630          H  
ATOM   1510 3HG2 ILE A  91     -38.228  34.848  25.038  1.00  9.630          H  
ATOM   1511 1HD1 ILE A  91     -38.230  38.734  24.727  1.00  9.630          H  
ATOM   1512 2HD1 ILE A  91     -38.386  37.141  25.488  1.00  9.630          H  
ATOM   1513 3HD1 ILE A  91     -36.793  37.759  25.017  1.00  9.630          H  
ATOM   1514  N   ASN A  92     -35.431  33.769  21.967  1.00  5.900          N  
ATOM   1515  CA  ASN A  92     -35.020  32.407  21.653  1.00  6.110          C  
ATOM   1516  C   ASN A  92     -34.422  32.248  20.243  1.00  5.690          C  
ATOM   1517  O   ASN A  92     -34.412  33.188  19.435  1.00  5.570          O  
ATOM   1518  CB  ASN A  92     -36.249  31.509  21.809  1.00  8.470          C  
ATOM   1519  CG  ASN A  92     -35.960  30.125  22.291  1.00  8.470          C  
ATOM   1520  OD1 ASN A  92     -34.846  29.624  22.107  1.00  8.470          O  
ATOM   1521  ND2 ASN A  92     -36.939  29.496  22.899  1.00  8.470          N  
ATOM   1522  H   ASN A  92     -35.606  34.469  21.242  1.00  7.080          H  
ATOM   1523  HA  ASN A  92     -34.252  32.107  22.368  1.00  7.330          H  
ATOM   1524 1HB  ASN A  92     -36.954  31.968  22.491  1.00 10.160          H  
ATOM   1525 2HB  ASN A  92     -36.746  31.436  20.844  1.00 10.160          H  
ATOM   1526 1HD2 ASN A  92     -36.800  28.566  23.238  1.00 10.160          H  
ATOM   1527 2HD2 ASN A  92     -37.824  29.947  23.022  1.00 10.160          H  
ATOM   1528  N   VAL A  93     -34.002  31.024  19.948  1.00  5.660          N  
ATOM   1529  CA  VAL A  93     -33.459  30.645  18.654  1.00  5.400          C  
ATOM   1530  C   VAL A  93     -33.650  29.138  18.463  1.00  5.590          C  
ATOM   1531  O   VAL A  93     -33.503  28.367  19.413  1.00  5.510          O  
ATOM   1532  CB  VAL A  93     -31.974  31.087  18.565  1.00  7.660          C  
ATOM   1533  CG1 VAL A  93     -31.133  30.372  19.620  1.00  7.660          C  
ATOM   1534  CG2 VAL A  93     -31.423  30.836  17.169  1.00  7.660          C  
ATOM   1535  H   VAL A  93     -34.057  30.322  20.681  1.00  6.790          H  
ATOM   1536  HA  VAL A  93     -34.016  31.164  17.884  1.00  6.480          H  
ATOM   1537  HB  VAL A  93     -31.925  32.156  18.780  1.00  9.200          H  
ATOM   1538 1HG1 VAL A  93     -30.111  30.732  19.569  1.00  9.200          H  
ATOM   1539 2HG1 VAL A  93     -31.530  30.579  20.609  1.00  9.200          H  
ATOM   1540 3HG1 VAL A  93     -31.144  29.297  19.450  1.00  9.200          H  
ATOM   1541 1HG2 VAL A  93     -30.405  31.179  17.142  1.00  9.200          H  
ATOM   1542 2HG2 VAL A  93     -31.447  29.774  16.933  1.00  9.200          H  
ATOM   1543 3HG2 VAL A  93     -32.016  31.386  16.439  1.00  9.200          H  
ATOM   1544  N   LEU A  94     -33.934  28.707  17.241  1.00  6.090          N  
ATOM   1545  CA  LEU A  94     -34.163  27.278  17.023  1.00  6.480          C  
ATOM   1546  C   LEU A  94     -32.920  26.417  16.740  1.00  6.600          C  
ATOM   1547  O   LEU A  94     -32.224  26.586  15.738  1.00  6.510          O  
ATOM   1548  CB  LEU A  94     -35.161  27.100  15.870  1.00  8.920          C  
ATOM   1549  CG  LEU A  94     -35.541  25.636  15.479  1.00  8.920          C  
ATOM   1550  CD1 LEU A  94     -36.282  24.946  16.623  1.00  8.920          C  
ATOM   1551  CD2 LEU A  94     -36.402  25.678  14.219  1.00  8.920          C  
ATOM   1552  H   LEU A  94     -34.056  29.407  16.501  1.00  7.310          H  
ATOM   1553  HA  LEU A  94     -34.623  26.899  17.932  1.00  7.780          H  
ATOM   1554 1HB  LEU A  94     -36.081  27.621  16.132  1.00 10.700          H  
ATOM   1555 2HB  LEU A  94     -34.744  27.579  14.984  1.00 10.700          H  
ATOM   1556  HG  LEU A  94     -34.648  25.063  15.286  1.00 10.700          H  
ATOM   1557 1HD1 LEU A  94     -36.534  23.928  16.322  1.00 10.700          H  
ATOM   1558 2HD1 LEU A  94     -35.663  24.902  17.509  1.00 10.700          H  
ATOM   1559 3HD1 LEU A  94     -37.196  25.493  16.848  1.00 10.700          H  
ATOM   1560 1HD2 LEU A  94     -36.665  24.661  13.924  1.00 10.700          H  
ATOM   1561 2HD2 LEU A  94     -37.312  26.245  14.417  1.00 10.700          H  
ATOM   1562 3HD2 LEU A  94     -35.849  26.157  13.415  1.00 10.700          H  
ATOM   1563  N   ASN A  95     -32.698  25.409  17.592  1.00  7.010          N  
ATOM   1564  CA  ASN A  95     -31.557  24.486  17.478  1.00  7.380          C  
ATOM   1565  C   ASN A  95     -31.864  23.416  16.421  1.00  7.440          C  
ATOM   1566  O   ASN A  95     -32.106  22.258  16.751  1.00  7.710          O  
ATOM   1567  CB  ASN A  95     -31.268  23.819  18.829  1.00 10.180          C  
ATOM   1568  CG  ASN A  95     -29.922  23.002  18.950  1.00 10.180          C  
ATOM   1569  OD1 ASN A  95     -28.852  23.329  18.388  1.00 10.180          O  
ATOM   1570  ND2 ASN A  95     -30.011  21.922  19.699  1.00 10.180          N  
ATOM   1571  H   ASN A  95     -33.324  25.313  18.381  1.00  8.410          H  
ATOM   1572  HA  ASN A  95     -30.686  25.050  17.157  1.00  8.860          H  
ATOM   1573 1HB  ASN A  95     -31.256  24.594  19.598  1.00 12.220          H  
ATOM   1574 2HB  ASN A  95     -32.091  23.149  19.071  1.00 12.220          H  
ATOM   1575 1HD2 ASN A  95     -29.213  21.334  19.834  1.00 12.220          H  
ATOM   1576 2HD2 ASN A  95     -30.885  21.685  20.130  1.00 12.220          H  
ATOM   1577  N   ILE A  96     -31.851  23.825  15.158  1.00  7.350          N  
ATOM   1578  CA  ILE A  96     -32.234  22.979  14.020  1.00  7.580          C  
ATOM   1579  C   ILE A  96     -31.341  21.739  13.819  1.00  7.500          C  
ATOM   1580  O   ILE A  96     -31.856  20.662  13.515  1.00  7.870          O  
ATOM   1581  CB  ILE A  96     -32.193  23.776  12.686  1.00 10.520          C  
ATOM   1582  CG1 ILE A  96     -33.252  24.859  12.682  1.00 10.520          C  
ATOM   1583  CG2 ILE A  96     -32.481  22.805  11.503  1.00 10.520          C  
ATOM   1584  CD1 ILE A  96     -33.108  25.882  11.569  1.00 10.520          C  
ATOM   1585  H   ILE A  96     -31.656  24.824  15.033  1.00  8.820          H  
ATOM   1586  HA  ILE A  96     -33.253  22.637  14.186  1.00  9.100          H  
ATOM   1587  HB  ILE A  96     -31.232  24.238  12.545  1.00 12.620          H  
ATOM   1588 1HG1 ILE A  96     -34.230  24.393  12.610  1.00 12.620          H  
ATOM   1589 2HG1 ILE A  96     -33.187  25.401  13.613  1.00 12.620          H  
ATOM   1590 1HG2 ILE A  96     -32.464  23.334  10.563  1.00 12.620          H  
ATOM   1591 2HG2 ILE A  96     -31.744  22.020  11.447  1.00 12.620          H  
ATOM   1592 3HG2 ILE A  96     -33.462  22.351  11.642  1.00 12.620          H  
ATOM   1593 1HD1 ILE A  96     -33.898  26.621  11.664  1.00 12.620          H  
ATOM   1594 2HD1 ILE A  96     -32.136  26.378  11.655  1.00 12.620          H  
ATOM   1595 3HD1 ILE A  96     -33.183  25.417  10.595  1.00 12.620          H  
ATOM   1596  N   TYR A  97     -30.014  21.898  13.889  1.00  7.220          N  
ATOM   1597  CA  TYR A  97     -29.106  20.787  13.627  1.00  7.290          C  
ATOM   1598  C   TYR A  97     -28.251  20.511  14.863  1.00  7.400          C  
ATOM   1599  O   TYR A  97     -28.481  19.559  15.607  1.00  7.390          O  
ATOM   1600  CB  TYR A  97     -28.157  21.185  12.484  1.00 10.180          C  
ATOM   1601  CG  TYR A  97     -28.803  21.611  11.216  1.00 10.180          C  
ATOM   1602  CD1 TYR A  97     -28.927  22.979  10.992  1.00 10.180          C  
ATOM   1603  CD2 TYR A  97     -29.245  20.710  10.279  1.00 10.180          C  
ATOM   1604  CE1 TYR A  97     -29.488  23.445   9.846  1.00 10.180          C  
ATOM   1605  CE2 TYR A  97     -29.816  21.183   9.111  1.00 10.180          C  
ATOM   1606  CZ  TYR A  97     -29.936  22.550   8.900  1.00 10.180          C  
ATOM   1607  OH  TYR A  97     -30.498  23.026   7.746  1.00 10.180          O  
ATOM   1608  H   TYR A  97     -29.646  22.789  14.161  1.00  8.660          H  
ATOM   1609  HA  TYR A  97     -29.677  19.891  13.383  1.00  8.750          H  
ATOM   1610 1HB  TYR A  97     -27.542  22.007  12.786  1.00 12.210          H  
ATOM   1611 2HB  TYR A  97     -27.492  20.351  12.261  1.00 12.210          H  
ATOM   1612  HD1 TYR A  97     -28.570  23.686  11.737  1.00 12.210          H  
ATOM   1613  HD2 TYR A  97     -29.144  19.639  10.450  1.00 12.210          H  
ATOM   1614  HE1 TYR A  97     -29.582  24.516   9.678  1.00 12.210          H  
ATOM   1615  HE2 TYR A  97     -30.172  20.483   8.356  1.00 12.210          H  
ATOM   1616  HH  TYR A  97     -30.751  22.289   7.186  1.00 12.210          H  
ATOM   1617  N   ALA A  98     -27.288  21.405  15.089  1.00  7.790          N  
ATOM   1618  CA  ALA A  98     -26.412  21.438  16.235  1.00  8.180          C  
ATOM   1619  C   ALA A  98     -25.779  22.809  16.230  1.00  8.010          C  
ATOM   1620  O   ALA A  98     -24.968  23.137  15.345  1.00  8.280          O  
ATOM   1621  CB  ALA A  98     -25.364  20.344  16.164  1.00 11.300          C  
ATOM   1622  H   ALA A  98     -27.131  22.125  14.409  1.00  9.350          H  
ATOM   1623  HA  ALA A  98     -27.004  21.330  17.145  1.00  9.820          H  
ATOM   1624 1HB  ALA A  98     -24.710  20.413  17.033  1.00 13.560          H  
ATOM   1625 2HB  ALA A  98     -25.855  19.371  16.158  1.00 13.560          H  
ATOM   1626 3HB  ALA A  98     -24.775  20.460  15.258  1.00 13.560          H  
ATOM   1627  N   PHE A  99     -26.122  23.607  17.211  1.00  7.810          N  
ATOM   1628  CA  PHE A  99     -25.633  24.964  17.225  1.00  7.920          C  
ATOM   1629  C   PHE A  99     -24.671  25.317  18.304  1.00  7.470          C  
ATOM   1630  O   PHE A  99     -24.840  24.943  19.460  1.00  7.580          O  
ATOM   1631  CB  PHE A  99     -26.804  25.898  17.320  1.00 11.040          C  
ATOM   1632  CG  PHE A  99     -27.534  25.980  16.105  1.00 11.040          C  
ATOM   1633  CD1 PHE A  99     -28.372  24.993  15.667  1.00 11.040          C  
ATOM   1634  CD2 PHE A  99     -27.406  27.085  15.361  1.00 11.040          C  
ATOM   1635  CE1 PHE A  99     -29.013  25.140  14.514  1.00 11.040          C  
ATOM   1636  CE2 PHE A  99     -28.075  27.193  14.240  1.00 11.040          C  
ATOM   1637  CZ  PHE A  99     -28.877  26.204  13.818  1.00 11.040          C  
ATOM   1638  H   PHE A  99     -26.821  23.301  17.900  1.00  9.370          H  
ATOM   1639  HA  PHE A  99     -25.136  25.153  16.274  1.00  9.500          H  
ATOM   1640 1HB  PHE A  99     -27.479  25.581  18.118  1.00 13.250          H  
ATOM   1641 2HB  PHE A  99     -26.444  26.880  17.560  1.00 13.250          H  
ATOM   1642  HD1 PHE A  99     -28.506  24.092  16.230  1.00 13.250          H  
ATOM   1643  HD2 PHE A  99     -26.748  27.891  15.687  1.00 13.250          H  
ATOM   1644  HE1 PHE A  99     -29.638  24.412  14.146  1.00 13.250          H  
ATOM   1645  HE2 PHE A  99     -27.958  28.057  13.654  1.00 13.250          H  
ATOM   1646  HZ  PHE A  99     -29.412  26.277  12.898  1.00 13.250          H  
ATOM   1647  N   CYS A 100     -23.745  26.182  17.959  1.00  7.230          N  
ATOM   1648  CA  CYS A 100     -22.846  26.742  18.944  1.00  7.070          C  
ATOM   1649  C   CYS A 100     -23.639  27.620  19.925  1.00  6.980          C  
ATOM   1650  O   CYS A 100     -23.336  27.649  21.124  1.00  6.920          O  
ATOM   1651  CB  CYS A 100     -21.696  27.461  18.271  1.00  9.960          C  
ATOM   1652  SG  CYS A 100     -20.539  26.367  17.509  1.00  9.960          S  
ATOM   1653  H   CYS A 100     -23.654  26.426  16.982  1.00  8.680          H  
ATOM   1654  HA  CYS A 100     -22.398  25.925  19.507  1.00  8.480          H  
ATOM   1655 1HB  CYS A 100     -22.079  28.116  17.490  1.00 11.950          H  
ATOM   1656 2HB  CYS A 100     -21.150  28.051  19.005  1.00 11.950          H  
ATOM   1657  HG  CYS A 100     -19.898  26.109  18.699  1.00 11.950          H  
ATOM   1658  N   ASN A 101     -24.776  28.181  19.477  1.00  7.290          N  
ATOM   1659  CA  ASN A 101     -25.605  28.963  20.384  1.00  7.610          C  
ATOM   1660  C   ASN A 101     -26.210  28.102  21.501  1.00  7.460          C  
ATOM   1661  O   ASN A 101     -26.745  28.653  22.469  1.00  7.770          O  
ATOM   1662  CB  ASN A 101     -26.746  29.654  19.636  1.00 10.530          C  
ATOM   1663  CG  ASN A 101     -27.833  28.742  19.078  1.00 10.530          C  
ATOM   1664  OD1 ASN A 101     -28.185  27.694  19.624  1.00 10.530          O  
ATOM   1665  ND2 ASN A 101     -28.367  29.145  17.956  1.00 10.530          N  
ATOM   1666  H   ASN A 101     -24.975  28.181  18.475  1.00  8.750          H  
ATOM   1667  HA  ASN A 101     -24.977  29.717  20.852  1.00  9.130          H  
ATOM   1668 1HB  ASN A 101     -27.213  30.396  20.288  1.00 12.630          H  
ATOM   1669 2HB  ASN A 101     -26.356  30.168  18.802  1.00 12.630          H  
ATOM   1670 1HD2 ASN A 101     -29.096  28.602  17.528  1.00 12.630          H  
ATOM   1671 2HD2 ASN A 101     -28.052  29.992  17.532  1.00 12.630          H  
ATOM   1672  N   VAL A 102     -26.125  26.767  21.395  1.00  7.290          N  
ATOM   1673  CA  VAL A 102     -26.632  25.934  22.452  1.00  7.500          C  
ATOM   1674  C   VAL A 102     -25.430  25.252  23.105  1.00  7.330          C  
ATOM   1675  O   VAL A 102     -25.270  25.289  24.321  1.00  7.600          O  
ATOM   1676  CB  VAL A 102     -27.722  24.909  21.990  1.00 10.420          C  
ATOM   1677  CG1 VAL A 102     -27.160  23.658  21.304  1.00 10.420          C  
ATOM   1678  CG2 VAL A 102     -28.535  24.524  23.175  1.00 10.420          C  
ATOM   1679  H   VAL A 102     -25.685  26.341  20.586  1.00  8.750          H  
ATOM   1680  HA  VAL A 102     -27.101  26.570  23.175  1.00  9.000          H  
ATOM   1681  HB  VAL A 102     -28.365  25.396  21.253  1.00 12.500          H  
ATOM   1682 1HG1 VAL A 102     -27.972  23.029  21.023  1.00 12.500          H  
ATOM   1683 2HG1 VAL A 102     -26.624  23.920  20.438  1.00 12.500          H  
ATOM   1684 3HG1 VAL A 102     -26.524  23.096  21.976  1.00 12.500          H  
ATOM   1685 1HG2 VAL A 102     -29.321  23.834  22.871  1.00 12.500          H  
ATOM   1686 2HG2 VAL A 102     -27.893  24.057  23.885  1.00 12.500          H  
ATOM   1687 3HG2 VAL A 102     -28.983  25.402  23.611  1.00 12.500          H  
ATOM   1688  N   HIS A 103     -24.516  24.707  22.295  1.00  7.180          N  
ATOM   1689  CA  HIS A 103     -23.385  23.967  22.831  1.00  7.350          C  
ATOM   1690  C   HIS A 103     -22.359  24.844  23.565  1.00  7.000          C  
ATOM   1691  O   HIS A 103     -21.813  24.423  24.587  1.00  7.010          O  
ATOM   1692  CB  HIS A 103     -22.669  23.219  21.696  1.00 10.220          C  
ATOM   1693  CG  HIS A 103     -23.449  22.058  21.109  1.00 10.220          C  
ATOM   1694  ND1 HIS A 103     -23.734  20.912  21.824  1.00 10.220          N  
ATOM   1695  CD2 HIS A 103     -23.983  21.873  19.875  1.00 10.220          C  
ATOM   1696  CE1 HIS A 103     -24.420  20.081  21.053  1.00 10.220          C  
ATOM   1697  NE2 HIS A 103     -24.583  20.641  19.874  1.00 10.220          N  
ATOM   1698  H   HIS A 103     -24.647  24.744  21.284  1.00  8.620          H  
ATOM   1699  HA  HIS A 103     -23.754  23.231  23.538  1.00  8.820          H  
ATOM   1700 1HB  HIS A 103     -22.460  23.920  20.887  1.00 12.270          H  
ATOM   1701 2HB  HIS A 103     -21.712  22.850  22.057  1.00 12.270          H  
ATOM   1702  HD1 HIS A 103     -23.245  20.608  22.643  1.00 12.270          H  
ATOM   1703  HD2 HIS A 103     -24.009  22.489  18.979  1.00 12.270          H  
ATOM   1704  HE1 HIS A 103     -24.746  19.113  21.435  1.00 12.270          H  
ATOM   1705  N   ASP A 104     -22.079  26.051  23.050  1.00  6.960          N  
ATOM   1706  CA  ASP A 104     -21.101  26.945  23.655  1.00  7.000          C  
ATOM   1707  C   ASP A 104     -21.761  28.009  24.537  1.00  6.760          C  
ATOM   1708  O   ASP A 104     -21.172  28.436  25.542  1.00  7.210          O  
ATOM   1709  CB  ASP A 104     -20.257  27.623  22.564  1.00  9.780          C  
ATOM   1710  CG  ASP A 104     -19.404  26.630  21.736  1.00  9.780          C  
ATOM   1711  OD1 ASP A 104     -18.594  25.935  22.302  1.00  9.780          O  
ATOM   1712  OD2 ASP A 104     -19.587  26.582  20.536  1.00  9.780          O  
ATOM   1713  H   ASP A 104     -22.542  26.381  22.210  1.00  8.350          H  
ATOM   1714  HA  ASP A 104     -20.436  26.351  24.281  1.00  8.400          H  
ATOM   1715 1HB  ASP A 104     -20.916  28.167  21.887  1.00 11.740          H  
ATOM   1716 2HB  ASP A 104     -19.594  28.354  23.025  1.00 11.740          H  
ATOM   1717  N   LEU A 105     -22.968  28.454  24.153  1.00  6.360          N  
ATOM   1718  CA  LEU A 105     -23.622  29.510  24.925  1.00  6.530          C  
ATOM   1719  C   LEU A 105     -24.776  29.049  25.836  1.00  6.420          C  
ATOM   1720  O   LEU A 105     -24.613  29.045  27.050  1.00  6.730          O  
ATOM   1721  CB  LEU A 105     -24.126  30.606  23.981  1.00  9.070          C  
ATOM   1722  CG  LEU A 105     -23.049  31.348  23.105  1.00  9.070          C  
ATOM   1723  CD1 LEU A 105     -23.755  32.356  22.205  1.00  9.070          C  
ATOM   1724  CD2 LEU A 105     -22.019  32.064  23.982  1.00  9.070          C  
ATOM   1725  H   LEU A 105     -23.365  28.101  23.281  1.00  7.630          H  
ATOM   1726  HA  LEU A 105     -22.880  29.947  25.582  1.00  7.840          H  
ATOM   1727 1HB  LEU A 105     -24.850  30.173  23.311  1.00 10.890          H  
ATOM   1728 2HB  LEU A 105     -24.631  31.360  24.585  1.00 10.890          H  
ATOM   1729  HG  LEU A 105     -22.542  30.620  22.471  1.00 10.890          H  
ATOM   1730 1HD1 LEU A 105     -23.027  32.868  21.578  1.00 10.890          H  
ATOM   1731 2HD1 LEU A 105     -24.480  31.860  21.574  1.00 10.890          H  
ATOM   1732 3HD1 LEU A 105     -24.269  33.090  22.826  1.00 10.890          H  
ATOM   1733 1HD2 LEU A 105     -21.295  32.570  23.344  1.00 10.890          H  
ATOM   1734 2HD2 LEU A 105     -22.523  32.800  24.614  1.00 10.890          H  
ATOM   1735 3HD2 LEU A 105     -21.490  31.354  24.615  1.00 10.890          H  
ATOM   1736  N   SER A 106     -25.895  28.519  25.318  1.00  6.200          N  
ATOM   1737  CA  SER A 106     -26.996  28.185  26.245  1.00  6.340          C  
ATOM   1738  C   SER A 106     -26.569  27.216  27.352  1.00  6.030          C  
ATOM   1739  O   SER A 106     -26.887  27.423  28.531  1.00  6.430          O  
ATOM   1740  CB  SER A 106     -28.170  27.560  25.537  1.00  8.820          C  
ATOM   1741  OG  SER A 106     -29.233  27.330  26.424  1.00  8.820          O  
ATOM   1742  H   SER A 106     -26.052  28.460  24.309  1.00  7.440          H  
ATOM   1743  HA  SER A 106     -27.330  29.107  26.700  1.00  7.610          H  
ATOM   1744 1HB  SER A 106     -28.490  28.172  24.693  1.00 10.580          H  
ATOM   1745 2HB  SER A 106     -27.847  26.612  25.170  1.00 10.580          H  
ATOM   1746  HG  SER A 106     -29.889  26.842  25.923  1.00 10.580          H  
ATOM   1747  N   TRP A 107     -25.818  26.175  26.983  1.00  5.620          N  
ATOM   1748  CA  TRP A 107     -25.330  25.166  27.921  1.00  5.670          C  
ATOM   1749  C   TRP A 107     -23.902  25.459  28.388  1.00  5.410          C  
ATOM   1750  O   TRP A 107     -23.253  24.604  28.998  1.00  5.750          O  
ATOM   1751  CB  TRP A 107     -25.336  23.790  27.253  1.00  7.920          C  
ATOM   1752  CG  TRP A 107     -26.694  23.274  26.875  1.00  7.920          C  
ATOM   1753  CD1 TRP A 107     -27.900  23.586  27.438  1.00  7.920          C  
ATOM   1754  CD2 TRP A 107     -26.982  22.351  25.807  1.00  7.920          C  
ATOM   1755  NE1 TRP A 107     -28.907  22.907  26.803  1.00  7.920          N  
ATOM   1756  CE2 TRP A 107     -28.365  22.150  25.800  1.00  7.920          C  
ATOM   1757  CE3 TRP A 107     -26.190  21.691  24.863  1.00  7.920          C  
ATOM   1758  CZ2 TRP A 107     -28.975  21.314  24.886  1.00  7.920          C  
ATOM   1759  CZ3 TRP A 107     -26.806  20.858  23.949  1.00  7.920          C  
ATOM   1760  CH2 TRP A 107     -28.159  20.674  23.958  1.00  7.920          C  
ATOM   1761  H   TRP A 107     -25.610  26.048  25.990  1.00  6.740          H  
ATOM   1762  HA  TRP A 107     -25.977  25.157  28.794  1.00  6.800          H  
ATOM   1763 1HB  TRP A 107     -24.726  23.838  26.351  1.00  9.500          H  
ATOM   1764 2HB  TRP A 107     -24.874  23.065  27.917  1.00  9.500          H  
ATOM   1765  HD1 TRP A 107     -28.046  24.270  28.271  1.00  9.500          H  
ATOM   1766  HE1 TRP A 107     -29.890  22.963  27.032  1.00  9.500          H  
ATOM   1767  HE3 TRP A 107     -25.115  21.833  24.848  1.00  9.500          H  
ATOM   1768  HZ2 TRP A 107     -30.052  21.156  24.876  1.00  9.500          H  
ATOM   1769  HZ3 TRP A 107     -26.190  20.353  23.221  1.00  9.500          H  
ATOM   1770  HH2 TRP A 107     -28.607  20.010  23.221  1.00  9.500          H  
ATOM   1771  N   GLY A 108     -23.412  26.651  28.074  1.00  5.210          N  
ATOM   1772  CA  GLY A 108     -22.080  27.112  28.394  1.00  5.360          C  
ATOM   1773  C   GLY A 108     -22.218  28.457  29.076  1.00  5.470          C  
ATOM   1774  O   GLY A 108     -22.785  28.544  30.168  1.00  6.170          O  
ATOM   1775  H   GLY A 108     -24.005  27.329  27.600  1.00  6.250          H  
ATOM   1776 1HA  GLY A 108     -21.587  26.402  29.058  1.00  6.430          H  
ATOM   1777 2HA  GLY A 108     -21.483  27.194  27.495  1.00  6.430          H  
ATOM   1778  N   THR A 109     -21.657  29.501  28.467  1.00  5.030          N  
ATOM   1779  CA  THR A 109     -21.726  30.824  29.084  1.00  5.010          C  
ATOM   1780  C   THR A 109     -22.678  31.734  28.330  1.00  4.780          C  
ATOM   1781  O   THR A 109     -22.523  31.952  27.126  1.00  4.930          O  
ATOM   1782  CB  THR A 109     -20.369  31.512  29.067  1.00  7.020          C  
ATOM   1783  OG1 THR A 109     -19.946  31.617  27.702  1.00  7.020          O  
ATOM   1784  CG2 THR A 109     -19.361  30.716  29.864  1.00  7.020          C  
ATOM   1785  H   THR A 109     -21.229  29.363  27.548  1.00  6.040          H  
ATOM   1786  HA  THR A 109     -22.070  30.719  30.106  1.00  6.010          H  
ATOM   1787  HB  THR A 109     -20.465  32.511  29.494  1.00  8.430          H  
ATOM   1788  HG1 THR A 109     -20.640  32.102  27.195  1.00  8.430          H  
ATOM   1789 1HG2 THR A 109     -18.396  31.218  29.837  1.00  8.430          H  
ATOM   1790 2HG2 THR A 109     -19.700  30.639  30.893  1.00  8.430          H  
ATOM   1791 3HG2 THR A 109     -19.263  29.720  29.442  1.00  8.430          H  
ATOM   1792  N   LYS A 110     -23.564  32.406  29.053  1.00  4.620          N  
ATOM   1793  CA  LYS A 110     -24.537  33.267  28.400  1.00  4.500          C  
ATOM   1794  C   LYS A 110     -24.038  34.634  27.948  1.00  4.260          C  
ATOM   1795  O   LYS A 110     -23.292  35.351  28.643  1.00  4.280          O  
ATOM   1796  CB  LYS A 110     -25.769  33.520  29.285  1.00  6.350          C  
ATOM   1797  CG  LYS A 110     -26.670  32.321  29.666  1.00  6.350          C  
ATOM   1798  CD  LYS A 110     -27.286  31.655  28.425  1.00  6.350          C  
ATOM   1799  CE  LYS A 110     -28.544  30.795  28.762  1.00  6.350          C  
ATOM   1800  NZ  LYS A 110     -28.284  29.579  29.616  1.00  6.350          N  
ATOM   1801  H   LYS A 110     -23.598  32.231  30.055  1.00  5.540          H  
ATOM   1802  HA  LYS A 110     -24.871  32.746  27.502  1.00  5.400          H  
ATOM   1803 1HB  LYS A 110     -25.438  33.946  30.212  1.00  7.620          H  
ATOM   1804 2HB  LYS A 110     -26.407  34.271  28.804  1.00  7.620          H  
ATOM   1805 1HG  LYS A 110     -26.070  31.585  30.212  1.00  7.620          H  
ATOM   1806 2HG  LYS A 110     -27.470  32.669  30.325  1.00  7.620          H  
ATOM   1807 1HD  LYS A 110     -27.550  32.413  27.693  1.00  7.620          H  
ATOM   1808 2HD  LYS A 110     -26.534  30.994  27.986  1.00  7.620          H  
ATOM   1809 1HE  LYS A 110     -29.250  31.432  29.287  1.00  7.620          H  
ATOM   1810 2HE  LYS A 110     -28.994  30.470  27.825  1.00  7.620          H  
ATOM   1811 1HZ  LYS A 110     -29.157  29.119  29.772  1.00  7.620          H  
ATOM   1812 2HZ  LYS A 110     -27.644  28.895  29.195  1.00  7.620          H  
ATOM   1813 3HZ  LYS A 110     -27.902  29.852  30.506  1.00  7.620          H  
ATOM   1814  N   GLY A 111     -24.561  34.996  26.779  1.00  4.300          N  
ATOM   1815  CA  GLY A 111     -24.416  36.286  26.146  1.00  4.280          C  
ATOM   1816  C   GLY A 111     -25.654  37.051  26.555  1.00  4.200          C  
ATOM   1817  O   GLY A 111     -26.259  36.716  27.570  1.00  4.610          O  
ATOM   1818  H   GLY A 111     -25.126  34.309  26.299  1.00  5.160          H  
ATOM   1819 1HA  GLY A 111     -23.507  36.784  26.474  1.00  5.140          H  
ATOM   1820 2HA  GLY A 111     -24.386  36.164  25.070  1.00  5.140          H  
ATOM   1821  N   ALA A 112     -26.047  38.072  25.813  1.00  3.960          N  
ATOM   1822  CA  ALA A 112     -27.219  38.815  26.227  1.00  4.060          C  
ATOM   1823  C   ALA A 112     -28.430  37.897  26.134  1.00  3.840          C  
ATOM   1824  O   ALA A 112     -28.436  36.927  25.377  1.00  3.860          O  
ATOM   1825  CB  ALA A 112     -27.334  40.090  25.452  1.00  5.640          C  
ATOM   1826  H   ALA A 112     -25.580  38.341  24.944  1.00  4.750          H  
ATOM   1827  HA  ALA A 112     -27.127  39.078  27.256  1.00  4.870          H  
ATOM   1828 1HB  ALA A 112     -28.195  40.636  25.783  1.00  6.770          H  
ATOM   1829 2HB  ALA A 112     -26.439  40.689  25.608  1.00  6.770          H  
ATOM   1830 3HB  ALA A 112     -27.414  39.864  24.453  1.00  6.770          H  
ATOM   1831  N   MET A 113     -29.419  38.161  26.984  1.00  3.960          N  
ATOM   1832  CA  MET A 113     -30.650  37.379  27.102  1.00  4.080          C  
ATOM   1833  C   MET A 113     -31.879  38.239  27.339  1.00  3.930          C  
ATOM   1834  O   MET A 113     -31.777  39.449  27.540  1.00  4.050          O  
ATOM   1835  CB  MET A 113     -30.550  36.362  28.237  1.00  5.660          C  
ATOM   1836  CG  MET A 113     -29.513  35.236  28.059  1.00  5.660          C  
ATOM   1837  SD  MET A 113     -29.942  34.079  26.734  1.00  5.660          S  
ATOM   1838  CE  MET A 113     -31.355  33.206  27.432  1.00  5.660          C  
ATOM   1839  H   MET A 113     -29.325  38.980  27.562  1.00  4.750          H  
ATOM   1840  HA  MET A 113     -30.804  36.841  26.165  1.00  4.900          H  
ATOM   1841 1HB  MET A 113     -30.302  36.903  29.136  1.00  6.800          H  
ATOM   1842 2HB  MET A 113     -31.516  35.920  28.415  1.00  6.800          H  
ATOM   1843 1HG  MET A 113     -28.544  35.668  27.836  1.00  6.800          H  
ATOM   1844 2HG  MET A 113     -29.408  34.675  28.981  1.00  6.800          H  
ATOM   1845 1HE  MET A 113     -31.703  32.456  26.721  1.00  6.800          H  
ATOM   1846 2HE  MET A 113     -31.064  32.720  28.359  1.00  6.800          H  
ATOM   1847 3HE  MET A 113     -32.166  33.903  27.630  1.00  6.800          H  
ATOM   1848  N   ALA A 114     -33.036  37.591  27.314  1.00  4.040          N  
ATOM   1849  CA  ALA A 114     -34.334  38.193  27.583  1.00  4.260          C  
ATOM   1850  C   ALA A 114     -34.374  38.815  28.967  1.00  4.000          C  
ATOM   1851  O   ALA A 114     -33.701  38.342  29.876  1.00  3.970          O  
ATOM   1852  CB  ALA A 114     -35.412  37.130  27.512  1.00  5.880          C  
ATOM   1853  H   ALA A 114     -33.030  36.608  27.076  1.00  4.850          H  
ATOM   1854  HA  ALA A 114     -34.518  38.964  26.836  1.00  5.110          H  
ATOM   1855 1HB  ALA A 114     -36.385  37.585  27.703  1.00  7.050          H  
ATOM   1856 2HB  ALA A 114     -35.400  36.685  26.538  1.00  7.050          H  
ATOM   1857 3HB  ALA A 114     -35.216  36.369  28.264  1.00  7.050          H  
ATOM   1858  N   ASN A 115     -35.134  39.896  29.098  1.00  4.080          N  
ATOM   1859  CA  ASN A 115     -35.326  40.592  30.369  1.00  4.180          C  
ATOM   1860  C   ASN A 115     -36.812  40.623  30.725  1.00  4.420          C  
ATOM   1861  O   ASN A 115     -37.565  41.367  30.096  1.00  4.800          O  
ATOM   1862  CB  ASN A 115     -34.771  42.011  30.294  1.00  5.810          C  
ATOM   1863  CG  ASN A 115     -34.897  42.800  31.598  1.00  5.810          C  
ATOM   1864  OD1 ASN A 115     -35.720  42.494  32.471  1.00  5.810          O  
ATOM   1865  ND2 ASN A 115     -34.087  43.825  31.725  1.00  5.810          N  
ATOM   1866  H   ASN A 115     -35.626  40.236  28.283  1.00  4.900          H  
ATOM   1867  HA  ASN A 115     -34.787  40.052  31.138  1.00  5.020          H  
ATOM   1868 1HB  ASN A 115     -33.711  41.956  30.037  1.00  6.970          H  
ATOM   1869 2HB  ASN A 115     -35.272  42.562  29.500  1.00  6.970          H  
ATOM   1870 1HD2 ASN A 115     -34.121  44.394  32.549  1.00  6.970          H  
ATOM   1871 2HD2 ASN A 115     -33.444  44.043  30.992  1.00  6.970          H  
ATOM   1872  N   PRO A 116     -37.270  39.818  31.700  1.00  4.490          N  
ATOM   1873  CA  PRO A 116     -36.627  38.828  32.564  1.00  4.710          C  
ATOM   1874  C   PRO A 116     -36.356  37.536  31.825  1.00  4.740          C  
ATOM   1875  O   PRO A 116     -36.843  37.365  30.703  1.00  5.030          O  
ATOM   1876  CB  PRO A 116     -37.675  38.621  33.663  1.00  7.060          C  
ATOM   1877  CG  PRO A 116     -38.987  38.835  32.947  1.00  7.060          C  
ATOM   1878  CD  PRO A 116     -38.707  39.943  31.943  1.00  7.060          C  
ATOM   1879  HA  PRO A 116     -35.707  39.250  32.981  1.00  5.650          H  
ATOM   1880 1HB  PRO A 116     -37.579  37.595  34.077  1.00  8.480          H  
ATOM   1881 2HB  PRO A 116     -37.502  39.318  34.494  1.00  8.480          H  
ATOM   1882 1HG  PRO A 116     -39.308  37.899  32.460  1.00  8.480          H  
ATOM   1883 2HG  PRO A 116     -39.776  39.105  33.663  1.00  8.480          H  
ATOM   1884 1HD  PRO A 116     -39.254  39.761  31.007  1.00  8.480          H  
ATOM   1885 2HD  PRO A 116     -38.932  40.935  32.362  1.00  8.480          H  
ATOM   1886  N   LEU A 117     -35.663  36.585  32.458  1.00  4.810          N  
ATOM   1887  CA  LEU A 117     -35.466  35.310  31.795  1.00  5.220          C  
ATOM   1888  C   LEU A 117     -36.487  34.313  32.307  1.00  5.220          C  
ATOM   1889  O   LEU A 117     -36.915  34.382  33.456  1.00  5.660          O  
ATOM   1890  CB  LEU A 117     -34.078  34.719  32.085  1.00  7.140          C  
ATOM   1891  CG  LEU A 117     -32.866  35.278  31.317  1.00  7.140          C  
ATOM   1892  CD1 LEU A 117     -32.305  36.542  32.035  1.00  7.140          C  
ATOM   1893  CD2 LEU A 117     -31.828  34.159  31.202  1.00  7.140          C  
ATOM   1894  H   LEU A 117     -35.261  36.724  33.399  1.00  5.770          H  
ATOM   1895  HA  LEU A 117     -35.594  35.440  30.722  1.00  6.260          H  
ATOM   1896 1HB  LEU A 117     -33.879  34.876  33.146  1.00  8.570          H  
ATOM   1897 2HB  LEU A 117     -34.117  33.645  31.916  1.00  8.570          H  
ATOM   1898  HG  LEU A 117     -33.175  35.595  30.317  1.00  8.570          H  
ATOM   1899 1HD1 LEU A 117     -31.454  36.927  31.473  1.00  8.570          H  
ATOM   1900 2HD1 LEU A 117     -33.069  37.317  32.089  1.00  8.570          H  
ATOM   1901 3HD1 LEU A 117     -31.988  36.284  33.043  1.00  8.570          H  
ATOM   1902 1HD2 LEU A 117     -30.967  34.519  30.660  1.00  8.570          H  
ATOM   1903 2HD2 LEU A 117     -31.522  33.836  32.190  1.00  8.570          H  
ATOM   1904 3HD2 LEU A 117     -32.262  33.312  30.672  1.00  8.570          H  
ATOM   1905  N   GLY A 118     -36.867  33.357  31.457  1.00  5.100          N  
ATOM   1906  CA  GLY A 118     -37.803  32.310  31.865  1.00  5.430          C  
ATOM   1907  C   GLY A 118     -37.293  31.466  33.035  1.00  5.590          C  
ATOM   1908  O   GLY A 118     -38.077  31.023  33.878  1.00  5.830          O  
ATOM   1909  H   GLY A 118     -36.504  33.364  30.514  1.00  6.120          H  
ATOM   1910 1HA  GLY A 118     -38.752  32.770  32.141  1.00  6.520          H  
ATOM   1911 2HA  GLY A 118     -38.007  31.660  31.015  1.00  6.520          H  
ATOM   1912  N   LYS A 119     -35.980  31.230  33.077  1.00  5.810          N  
ATOM   1913  CA  LYS A 119     -35.374  30.442  34.134  1.00  6.250          C  
ATOM   1914  C   LYS A 119     -33.894  30.740  34.312  1.00  6.080          C  
ATOM   1915  O   LYS A 119     -33.174  30.979  33.342  1.00  6.200          O  
ATOM   1916  CB  LYS A 119     -35.555  28.942  33.849  1.00  8.570          C  
ATOM   1917  CG  LYS A 119     -35.008  27.997  34.947  1.00  8.570          C  
ATOM   1918  CD  LYS A 119     -35.317  26.542  34.655  1.00  8.570          C  
ATOM   1919  CE  LYS A 119     -34.779  25.640  35.763  1.00  8.570          C  
ATOM   1920  NZ  LYS A 119     -35.058  24.199  35.494  1.00  8.570          N  
ATOM   1921  H   LYS A 119     -35.392  31.600  32.347  1.00  6.970          H  
ATOM   1922  HA  LYS A 119     -35.874  30.687  35.072  1.00  7.500          H  
ATOM   1923 1HB  LYS A 119     -36.615  28.723  33.722  1.00 10.290          H  
ATOM   1924 2HB  LYS A 119     -35.054  28.690  32.916  1.00 10.290          H  
ATOM   1925 1HG  LYS A 119     -33.924  28.075  34.990  1.00 10.290          H  
ATOM   1926 2HG  LYS A 119     -35.417  28.270  35.918  1.00 10.290          H  
ATOM   1927 1HD  LYS A 119     -36.394  26.403  34.561  1.00 10.290          H  
ATOM   1928 2HD  LYS A 119     -34.843  26.260  33.714  1.00 10.290          H  
ATOM   1929 1HE  LYS A 119     -33.701  25.783  35.847  1.00 10.290          H  
ATOM   1930 2HE  LYS A 119     -35.245  25.919  36.707  1.00 10.290          H  
ATOM   1931 1HZ  LYS A 119     -34.688  23.636  36.246  1.00 10.290          H  
ATOM   1932 2HZ  LYS A 119     -36.055  24.054  35.425  1.00 10.290          H  
ATOM   1933 3HZ  LYS A 119     -34.617  23.930  34.625  1.00 10.290          H  
ATOM   1934  N   ILE A 120     -33.450  30.672  35.563  1.00  6.140          N  
ATOM   1935  CA  ILE A 120     -32.038  30.742  35.908  1.00  6.200          C  
ATOM   1936  C   ILE A 120     -31.682  29.348  36.421  1.00  5.990          C  
ATOM   1937  O   ILE A 120     -32.326  28.848  37.346  1.00  6.040          O  
ATOM   1938  CB  ILE A 120     -31.773  31.816  36.993  1.00  8.660          C  
ATOM   1939  CG1 ILE A 120     -32.350  33.213  36.542  1.00  8.660          C  
ATOM   1940  CG2 ILE A 120     -30.258  31.911  37.316  1.00  8.660          C  
ATOM   1941  CD1 ILE A 120     -31.778  33.814  35.261  1.00  8.660          C  
ATOM   1942  H   ILE A 120     -34.122  30.512  36.301  1.00  7.370          H  
ATOM   1943  HA  ILE A 120     -31.437  30.942  35.021  1.00  7.440          H  
ATOM   1944  HB  ILE A 120     -32.298  31.534  37.903  1.00 10.390          H  
ATOM   1945 1HG1 ILE A 120     -33.424  33.108  36.401  1.00 10.390          H  
ATOM   1946 2HG1 ILE A 120     -32.180  33.929  37.347  1.00 10.390          H  
ATOM   1947 1HG2 ILE A 120     -30.095  32.655  38.098  1.00 10.390          H  
ATOM   1948 2HG2 ILE A 120     -29.889  30.941  37.667  1.00 10.390          H  
ATOM   1949 3HG2 ILE A 120     -29.704  32.198  36.436  1.00 10.390          H  
ATOM   1950 1HD1 ILE A 120     -32.269  34.773  35.073  1.00 10.390          H  
ATOM   1951 2HD1 ILE A 120     -30.720  33.977  35.370  1.00 10.390          H  
ATOM   1952 3HD1 ILE A 120     -31.961  33.147  34.424  1.00 10.390          H  
ATOM   1953  N   ASN A 121     -30.680  28.723  35.821  1.00  6.050          N  
ATOM   1954  CA  ASN A 121     -30.268  27.369  36.170  1.00  6.100          C  
ATOM   1955  C   ASN A 121     -29.267  27.310  37.302  1.00  5.850          C  
ATOM   1956  O   ASN A 121     -28.618  28.307  37.647  1.00  6.280          O  
ATOM   1957  CB  ASN A 121     -29.705  26.665  34.964  1.00  8.520          C  
ATOM   1958  CG  ASN A 121     -30.743  26.338  33.963  1.00  8.520          C  
ATOM   1959  OD1 ASN A 121     -31.541  25.415  34.188  1.00  8.520          O  
ATOM   1960  ND2 ASN A 121     -30.765  27.075  32.889  1.00  8.520          N  
ATOM   1961  H   ASN A 121     -30.180  29.191  35.053  1.00  7.260          H  
ATOM   1962  HA  ASN A 121     -31.152  26.822  36.501  1.00  7.320          H  
ATOM   1963 1HB  ASN A 121     -28.943  27.288  34.502  1.00 10.220          H  
ATOM   1964 2HB  ASN A 121     -29.216  25.745  35.280  1.00 10.220          H  
ATOM   1965 1HD2 ASN A 121     -31.446  26.914  32.176  1.00 10.220          H  
ATOM   1966 2HD2 ASN A 121     -30.097  27.845  32.808  1.00 10.220          H  
ATOM   1967  N   THR A 122     -29.169  26.139  37.918  1.00  5.490          N  
ATOM   1968  CA  THR A 122     -28.161  25.957  38.938  1.00  5.530          C  
ATOM   1969  C   THR A 122     -26.819  26.194  38.255  1.00  5.380          C  
ATOM   1970  O   THR A 122     -26.490  25.504  37.290  1.00  5.440          O  
ATOM   1971  CB  THR A 122     -28.228  24.526  39.537  1.00  7.730          C  
ATOM   1972  OG1 THR A 122     -29.551  24.276  40.048  1.00  7.730          O  
ATOM   1973  CG2 THR A 122     -27.234  24.392  40.696  1.00  7.730          C  
ATOM   1974  H   THR A 122     -29.769  25.369  37.651  1.00  6.590          H  
ATOM   1975  HA  THR A 122     -28.287  26.706  39.714  1.00  6.640          H  
ATOM   1976  HB  THR A 122     -27.994  23.795  38.763  1.00  9.270          H  
ATOM   1977  HG1 THR A 122     -29.634  23.345  40.283  1.00  9.270          H  
ATOM   1978 1HG2 THR A 122     -27.298  23.388  41.112  1.00  9.270          H  
ATOM   1979 2HG2 THR A 122     -26.244  24.562  40.345  1.00  9.270          H  
ATOM   1980 3HG2 THR A 122     -27.467  25.111  41.467  1.00  9.270          H  
ATOM   1981  N   THR A 123     -26.027  27.104  38.825  1.00  5.410          N  
ATOM   1982  CA  THR A 123     -24.726  27.594  38.333  1.00  5.350          C  
ATOM   1983  C   THR A 123     -24.852  28.210  36.943  1.00  4.840          C  
ATOM   1984  O   THR A 123     -23.933  28.115  36.125  1.00  5.120          O  
ATOM   1985  CB  THR A 123     -23.607  26.508  38.239  1.00  7.510          C  
ATOM   1986  OG1 THR A 123     -23.894  25.590  37.179  1.00  7.510          O  
ATOM   1987  CG2 THR A 123     -23.386  25.761  39.525  1.00  7.510          C  
ATOM   1988  H   THR A 123     -26.448  27.609  39.607  1.00  6.490          H  
ATOM   1989  HA  THR A 123     -24.381  28.378  39.006  1.00  6.420          H  
ATOM   1990  HB  THR A 123     -22.675  27.012  37.994  1.00  9.020          H  
ATOM   1991  HG1 THR A 123     -24.824  25.332  37.214  1.00  9.020          H  
ATOM   1992 1HG2 THR A 123     -22.580  25.045  39.386  1.00  9.020          H  
ATOM   1993 2HG2 THR A 123     -23.109  26.455  40.297  1.00  9.020          H  
ATOM   1994 3HG2 THR A 123     -24.272  25.241  39.801  1.00  9.020          H  
ATOM   1995  N   GLU A 124     -25.962  28.922  36.695  1.00  4.400          N  
ATOM   1996  CA  GLU A 124     -26.142  29.623  35.440  1.00  4.060          C  
ATOM   1997  C   GLU A 124     -24.896  30.465  35.312  1.00  3.560          C  
ATOM   1998  O   GLU A 124     -24.514  31.139  36.260  1.00  3.320          O  
ATOM   1999  CB  GLU A 124     -27.399  30.493  35.483  1.00  5.820          C  
ATOM   2000  CG  GLU A 124     -27.772  31.155  34.199  1.00  5.820          C  
ATOM   2001  CD  GLU A 124     -28.230  30.238  33.205  1.00  5.820          C  
ATOM   2002  OE1 GLU A 124     -29.155  29.490  33.452  1.00  5.820          O  
ATOM   2003  OE2 GLU A 124     -27.630  30.230  32.167  1.00  5.820          O  
ATOM   2004  H   GLU A 124     -26.735  28.959  37.362  1.00  5.280          H  
ATOM   2005  HA  GLU A 124     -26.195  28.910  34.615  1.00  4.870          H  
ATOM   2006 1HB  GLU A 124     -28.231  29.897  35.795  1.00  6.980          H  
ATOM   2007 2HB  GLU A 124     -27.265  31.277  36.232  1.00  6.980          H  
ATOM   2008 1HG  GLU A 124     -28.561  31.866  34.391  1.00  6.980          H  
ATOM   2009 2HG  GLU A 124     -26.927  31.677  33.788  1.00  6.980          H  
ATOM   2010  N   ASP A 125     -24.221  30.388  34.179  1.00  3.630          N  
ATOM   2011  CA  ASP A 125     -22.940  31.061  33.972  1.00  3.400          C  
ATOM   2012  C   ASP A 125     -22.978  32.088  32.856  1.00  3.260          C  
ATOM   2013  O   ASP A 125     -23.418  31.764  31.752  1.00  3.270          O  
ATOM   2014  CB  ASP A 125     -21.845  30.011  33.714  1.00  4.850          C  
ATOM   2015  CG  ASP A 125     -20.422  30.584  33.622  1.00  4.850          C  
ATOM   2016  OD1 ASP A 125     -20.294  31.768  33.442  1.00  4.850          O  
ATOM   2017  OD2 ASP A 125     -19.475  29.829  33.738  1.00  4.850          O  
ATOM   2018  H   ASP A 125     -24.593  29.815  33.433  1.00  4.360          H  
ATOM   2019  HA  ASP A 125     -22.681  31.589  34.888  1.00  4.080          H  
ATOM   2020 1HB  ASP A 125     -21.873  29.267  34.515  1.00  5.820          H  
ATOM   2021 2HB  ASP A 125     -22.066  29.486  32.778  1.00  5.820          H  
ATOM   2022  N   GLY A 126     -22.684  33.349  33.157  1.00  3.370          N  
ATOM   2023  CA  GLY A 126     -22.708  34.356  32.096  1.00  3.400          C  
ATOM   2024  C   GLY A 126     -22.423  35.781  32.564  1.00  3.230          C  
ATOM   2025  O   GLY A 126     -22.252  36.062  33.758  1.00  3.280          O  
ATOM   2026  H   GLY A 126     -22.339  33.558  34.104  1.00  4.040          H  
ATOM   2027 1HA  GLY A 126     -21.960  34.083  31.350  1.00  4.080          H  
ATOM   2028 2HA  GLY A 126     -23.660  34.321  31.581  1.00  4.080          H  
ATOM   2029  N   THR A 127     -22.392  36.704  31.606  1.00  3.240          N  
ATOM   2030  CA  THR A 127     -22.086  38.103  31.947  1.00  3.280          C  
ATOM   2031  C   THR A 127     -23.198  39.091  31.622  1.00  2.740          C  
ATOM   2032  O   THR A 127     -22.983  40.301  31.646  1.00  2.850          O  
ATOM   2033  CB  THR A 127     -20.787  38.559  31.258  1.00  4.580          C  
ATOM   2034  OG1 THR A 127     -20.926  38.452  29.841  1.00  4.580          O  
ATOM   2035  CG2 THR A 127     -19.642  37.676  31.708  1.00  4.580          C  
ATOM   2036  H   THR A 127     -22.547  36.412  30.629  1.00  3.890          H  
ATOM   2037  HA  THR A 127     -21.920  38.166  33.023  1.00  3.940          H  
ATOM   2038  HB  THR A 127     -20.574  39.595  31.523  1.00  5.490          H  
ATOM   2039  HG1 THR A 127     -21.494  39.172  29.528  1.00  5.490          H  
ATOM   2040 1HG2 THR A 127     -18.725  38.001  31.224  1.00  5.490          H  
ATOM   2041 2HG2 THR A 127     -19.533  37.756  32.790  1.00  5.490          H  
ATOM   2042 3HG2 THR A 127     -19.844  36.643  31.440  1.00  5.490          H  
ATOM   2043  N   PHE A 128     -24.360  38.578  31.258  1.00  2.410          N  
ATOM   2044  CA  PHE A 128     -25.491  39.418  30.881  1.00  2.010          C  
ATOM   2045  C   PHE A 128     -26.834  39.097  31.508  1.00  1.960          C  
ATOM   2046  O   PHE A 128     -27.792  38.809  30.779  1.00  2.490          O  
ATOM   2047  CB  PHE A 128     -25.696  39.400  29.408  1.00  2.970          C  
ATOM   2048  CG  PHE A 128     -24.615  39.931  28.584  1.00  2.970          C  
ATOM   2049  CD1 PHE A 128     -23.585  39.127  28.170  1.00  2.970          C  
ATOM   2050  CD2 PHE A 128     -24.655  41.240  28.162  1.00  2.970          C  
ATOM   2051  CE1 PHE A 128     -22.597  39.616  27.364  1.00  2.970          C  
ATOM   2052  CE2 PHE A 128     -23.673  41.740  27.353  1.00  2.970          C  
ATOM   2053  CZ  PHE A 128     -22.637  40.923  26.952  1.00  2.970          C  
ATOM   2054  H   PHE A 128     -24.453  37.575  31.262  1.00  2.890          H  
ATOM   2055  HA  PHE A 128     -25.245  40.434  31.167  1.00  2.410          H  
ATOM   2056 1HB  PHE A 128     -25.872  38.391  29.128  1.00  3.570          H  
ATOM   2057 2HB  PHE A 128     -26.575  39.967  29.190  1.00  3.570          H  
ATOM   2058  HD1 PHE A 128     -23.560  38.083  28.497  1.00  3.570          H  
ATOM   2059  HD2 PHE A 128     -25.484  41.879  28.477  1.00  3.570          H  
ATOM   2060  HE1 PHE A 128     -21.782  38.962  27.050  1.00  3.570          H  
ATOM   2061  HE2 PHE A 128     -23.709  42.778  27.022  1.00  3.570          H  
ATOM   2062  HZ  PHE A 128     -21.851  41.317  26.308  1.00  3.570          H  
ATOM   2063  N   LYS A 129     -26.916  39.033  32.823  1.00  1.550          N  
ATOM   2064  CA  LYS A 129     -28.205  38.766  33.449  1.00  1.520          C  
ATOM   2065  C   LYS A 129     -28.933  40.064  33.623  1.00  1.420          C  
ATOM   2066  O   LYS A 129     -28.458  40.947  34.332  1.00  1.390          O  
ATOM   2067  CB  LYS A 129     -28.050  38.122  34.807  1.00  2.140          C  
ATOM   2068  CG  LYS A 129     -29.363  37.758  35.508  1.00  2.140          C  
ATOM   2069  CD  LYS A 129     -29.031  37.164  36.831  1.00  2.140          C  
ATOM   2070  CE  LYS A 129     -30.190  37.024  37.734  1.00  2.140          C  
ATOM   2071  NZ  LYS A 129     -29.706  36.735  39.102  1.00  2.140          N  
ATOM   2072  H   LYS A 129     -26.105  39.240  33.395  1.00  1.860          H  
ATOM   2073  HA  LYS A 129     -28.816  38.142  32.807  1.00  1.820          H  
ATOM   2074 1HB  LYS A 129     -27.438  37.253  34.735  1.00  2.570          H  
ATOM   2075 2HB  LYS A 129     -27.527  38.813  35.466  1.00  2.570          H  
ATOM   2076 1HG  LYS A 129     -29.966  38.655  35.667  1.00  2.570          H  
ATOM   2077 2HG  LYS A 129     -29.939  37.047  34.917  1.00  2.570          H  
ATOM   2078 1HD  LYS A 129     -28.616  36.166  36.674  1.00  2.570          H  
ATOM   2079 2HD  LYS A 129     -28.276  37.762  37.327  1.00  2.570          H  
ATOM   2080 1HE  LYS A 129     -30.767  37.951  37.746  1.00  2.570          H  
ATOM   2081 2HE  LYS A 129     -30.831  36.210  37.399  1.00  2.570          H  
ATOM   2082 1HZ  LYS A 129     -30.482  36.648  39.719  1.00  2.570          H  
ATOM   2083 2HZ  LYS A 129     -29.152  35.846  39.129  1.00  2.570          H  
ATOM   2084 3HZ  LYS A 129     -29.093  37.553  39.394  1.00  2.570          H  
ATOM   2085  N   MET A 130     -30.075  40.204  32.978  1.00  1.590          N  
ATOM   2086  CA  MET A 130     -30.797  41.454  33.083  1.00  1.650          C  
ATOM   2087  C   MET A 130     -32.229  41.153  33.461  1.00  1.690          C  
ATOM   2088  O   MET A 130     -32.949  40.534  32.681  1.00  1.860          O  
ATOM   2089  CB  MET A 130     -30.727  42.169  31.735  1.00  2.290          C  
ATOM   2090  CG  MET A 130     -29.282  42.487  31.271  1.00  2.290          C  
ATOM   2091  SD  MET A 130     -29.154  43.119  29.597  1.00  2.290          S  
ATOM   2092  CE  MET A 130     -29.365  41.603  28.656  1.00  2.290          C  
ATOM   2093  H   MET A 130     -30.434  39.448  32.408  1.00  1.910          H  
ATOM   2094  HA  MET A 130     -30.359  42.070  33.865  1.00  1.980          H  
ATOM   2095 1HB  MET A 130     -31.231  41.569  30.983  1.00  2.740          H  
ATOM   2096 2HB  MET A 130     -31.259  43.115  31.811  1.00  2.740          H  
ATOM   2097 1HG  MET A 130     -28.846  43.208  31.934  1.00  2.740          H  
ATOM   2098 2HG  MET A 130     -28.681  41.588  31.324  1.00  2.740          H  
ATOM   2099 1HE  MET A 130     -29.298  41.823  27.596  1.00  2.740          H  
ATOM   2100 2HE  MET A 130     -28.598  40.895  28.932  1.00  2.740          H  
ATOM   2101 3HE  MET A 130     -30.348  41.168  28.866  1.00  2.740          H  
ATOM   2102  N   GLU A 131     -32.623  41.573  34.659  1.00  1.580          N  
ATOM   2103  CA  GLU A 131     -33.970  41.307  35.167  1.00  1.620          C  
ATOM   2104  C   GLU A 131     -34.484  42.507  35.987  1.00  1.540          C  
ATOM   2105  O   GLU A 131     -33.692  43.328  36.446  1.00  1.520          O  
ATOM   2106  CB  GLU A 131     -34.003  39.985  35.967  1.00  2.250          C  
ATOM   2107  CG  GLU A 131     -33.569  38.713  35.166  1.00  2.250          C  
ATOM   2108  CD  GLU A 131     -33.855  37.418  35.845  1.00  2.250          C  
ATOM   2109  OE1 GLU A 131     -33.465  37.245  36.976  1.00  2.250          O  
ATOM   2110  OE2 GLU A 131     -34.494  36.592  35.215  1.00  2.250          O  
ATOM   2111  H   GLU A 131     -31.935  42.059  35.249  1.00  1.900          H  
ATOM   2112  HA  GLU A 131     -34.637  41.181  34.318  1.00  1.940          H  
ATOM   2113 1HB  GLU A 131     -33.300  40.049  36.776  1.00  2.700          H  
ATOM   2114 2HB  GLU A 131     -34.996  39.823  36.386  1.00  2.700          H  
ATOM   2115 1HG  GLU A 131     -34.025  38.703  34.202  1.00  2.700          H  
ATOM   2116 2HG  GLU A 131     -32.494  38.767  35.010  1.00  2.700          H  
ATOM   2117  N   VAL A 132     -35.795  42.643  36.162  1.00  1.570          N  
ATOM   2118  CA  VAL A 132     -36.267  43.764  36.974  1.00  1.520          C  
ATOM   2119  C   VAL A 132     -36.812  43.318  38.333  1.00  1.400          C  
ATOM   2120  O   VAL A 132     -36.314  43.764  39.368  1.00  1.330          O  
ATOM   2121  CB  VAL A 132     -37.317  44.585  36.202  1.00  2.150          C  
ATOM   2122  CG1 VAL A 132     -37.844  45.735  37.064  1.00  2.150          C  
ATOM   2123  CG2 VAL A 132     -36.672  45.131  34.935  1.00  2.150          C  
ATOM   2124  H   VAL A 132     -36.435  41.974  35.755  1.00  1.880          H  
ATOM   2125  HA  VAL A 132     -35.431  44.432  37.159  1.00  1.820          H  
ATOM   2126  HB  VAL A 132     -38.163  43.948  35.947  1.00  2.580          H  
ATOM   2127 1HG1 VAL A 132     -38.584  46.301  36.499  1.00  2.580          H  
ATOM   2128 2HG1 VAL A 132     -38.292  45.372  37.963  1.00  2.580          H  
ATOM   2129 3HG1 VAL A 132     -37.025  46.382  37.324  1.00  2.580          H  
ATOM   2130 1HG2 VAL A 132     -37.401  45.711  34.373  1.00  2.580          H  
ATOM   2131 2HG2 VAL A 132     -35.830  45.769  35.209  1.00  2.580          H  
ATOM   2132 3HG2 VAL A 132     -36.315  44.309  34.318  1.00  2.580          H  
ATOM   2133  N   LEU A 133     -37.836  42.464  38.346  1.00  1.400          N  
ATOM   2134  CA  LEU A 133     -38.402  42.041  39.628  1.00  1.310          C  
ATOM   2135  C   LEU A 133     -38.199  40.555  39.850  1.00  1.340          C  
ATOM   2136  O   LEU A 133     -38.755  39.731  39.118  1.00  1.440          O  
ATOM   2137  CB  LEU A 133     -39.910  42.338  39.675  1.00  1.870          C  
ATOM   2138  CG  LEU A 133     -40.349  43.797  39.410  1.00  1.870          C  
ATOM   2139  CD1 LEU A 133     -41.857  43.866  39.430  1.00  1.870          C  
ATOM   2140  CD2 LEU A 133     -39.736  44.747  40.449  1.00  1.870          C  
ATOM   2141  H   LEU A 133     -38.220  42.110  37.485  1.00  1.680          H  
ATOM   2142  HA  LEU A 133     -37.892  42.559  40.438  1.00  1.570          H  
ATOM   2143 1HB  LEU A 133     -40.405  41.708  38.939  1.00  2.240          H  
ATOM   2144 2HB  LEU A 133     -40.277  42.058  40.662  1.00  2.240          H  
ATOM   2145  HG  LEU A 133     -40.032  44.085  38.420  1.00  2.240          H  
ATOM   2146 1HD1 LEU A 133     -42.176  44.885  39.216  1.00  2.240          H  
ATOM   2147 2HD1 LEU A 133     -42.264  43.194  38.673  1.00  2.240          H  
ATOM   2148 3HD1 LEU A 133     -42.224  43.570  40.412  1.00  2.240          H  
ATOM   2149 1HD2 LEU A 133     -40.059  45.766  40.240  1.00  2.240          H  
ATOM   2150 2HD2 LEU A 133     -40.064  44.462  41.450  1.00  2.240          H  
ATOM   2151 3HD2 LEU A 133     -38.652  44.707  40.404  1.00  2.240          H  
ATOM   2152  N   VAL A 134     -37.399  40.208  40.854  1.00  1.300          N  
ATOM   2153  CA  VAL A 134     -37.118  38.804  41.139  1.00  1.440          C  
ATOM   2154  C   VAL A 134     -37.336  38.445  42.607  1.00  1.300          C  
ATOM   2155  O   VAL A 134     -36.781  39.097  43.495  1.00  1.110          O  
ATOM   2156  CB  VAL A 134     -35.684  38.452  40.707  1.00  1.960          C  
ATOM   2157  CG1 VAL A 134     -35.347  37.006  41.051  1.00  1.960          C  
ATOM   2158  CG2 VAL A 134     -35.539  38.656  39.190  1.00  1.960          C  
ATOM   2159  H   VAL A 134     -36.964  40.946  41.425  1.00  1.560          H  
ATOM   2160  HA  VAL A 134     -37.801  38.196  40.544  1.00  1.730          H  
ATOM   2161  HB  VAL A 134     -35.005  39.091  41.229  1.00  2.350          H  
ATOM   2162 1HG1 VAL A 134     -34.324  36.795  40.737  1.00  2.350          H  
ATOM   2163 2HG1 VAL A 134     -35.433  36.837  42.120  1.00  2.350          H  
ATOM   2164 3HG1 VAL A 134     -36.031  36.337  40.527  1.00  2.350          H  
ATOM   2165 1HG2 VAL A 134     -34.519  38.420  38.889  1.00  2.350          H  
ATOM   2166 2HG2 VAL A 134     -36.231  37.998  38.665  1.00  2.350          H  
ATOM   2167 3HG2 VAL A 134     -35.756  39.674  38.919  1.00  2.350          H  
ATOM   2168  N   SER A 135     -38.110  37.384  42.842  1.00  1.490          N  
ATOM   2169  CA  SER A 135     -38.415  36.875  44.179  1.00  1.460          C  
ATOM   2170  C   SER A 135     -38.442  35.352  44.109  1.00  1.630          C  
ATOM   2171  O   SER A 135     -39.115  34.777  43.244  1.00  1.860          O  
ATOM   2172  CB  SER A 135     -39.746  37.423  44.677  1.00  2.060          C  
ATOM   2173  OG  SER A 135     -40.075  36.914  45.955  1.00  2.060          O  
ATOM   2174  H   SER A 135     -38.518  36.906  42.049  1.00  1.790          H  
ATOM   2175  HA  SER A 135     -37.628  37.174  44.858  1.00  1.750          H  
ATOM   2176 1HB  SER A 135     -39.707  38.511  44.716  1.00  2.470          H  
ATOM   2177 2HB  SER A 135     -40.523  37.149  43.970  1.00  2.470          H  
ATOM   2178  HG  SER A 135     -39.673  37.523  46.638  1.00  2.470          H  
ATOM   2179  N   SER A 136     -37.641  34.706  44.954  1.00  1.540          N  
ATOM   2180  CA  SER A 136     -37.501  33.242  44.908  1.00  1.710          C  
ATOM   2181  C   SER A 136     -36.921  32.662  46.188  1.00  1.610          C  
ATOM   2182  O   SER A 136     -36.482  33.400  47.069  1.00  1.430          O  
ATOM   2183  CB  SER A 136     -36.602  32.833  43.753  1.00  2.330          C  
ATOM   2184  OG  SER A 136     -35.269  33.205  43.996  1.00  2.330          O  
ATOM   2185  H   SER A 136     -37.144  35.265  45.657  1.00  1.850          H  
ATOM   2186  HA  SER A 136     -38.491  32.809  44.757  1.00  2.050          H  
ATOM   2187 1HB  SER A 136     -36.658  31.754  43.611  1.00  2.790          H  
ATOM   2188 2HB  SER A 136     -36.950  33.299  42.833  1.00  2.790          H  
ATOM   2189  HG  SER A 136     -34.765  32.893  43.237  1.00  2.790          H  
ATOM   2190  N   SER A 137     -36.891  31.335  46.296  1.00  1.860          N  
ATOM   2191  CA  SER A 137     -36.270  30.729  47.464  1.00  1.830          C  
ATOM   2192  C   SER A 137     -35.450  29.507  47.088  1.00  2.070          C  
ATOM   2193  O   SER A 137     -35.740  28.841  46.088  1.00  2.490          O  
ATOM   2194  CB  SER A 137     -37.320  30.354  48.490  1.00  2.570          C  
ATOM   2195  OG  SER A 137     -38.181  29.364  47.996  1.00  2.570          O  
ATOM   2196  H   SER A 137     -37.278  30.744  45.575  1.00  2.230          H  
ATOM   2197  HA  SER A 137     -35.604  31.460  47.888  1.00  2.200          H  
ATOM   2198 1HB  SER A 137     -36.827  29.998  49.395  1.00  3.090          H  
ATOM   2199 2HB  SER A 137     -37.892  31.240  48.758  1.00  3.090          H  
ATOM   2200  HG  SER A 137     -38.807  29.184  48.701  1.00  3.090          H  
ATOM   2201  N   GLU A 138     -34.447  29.195  47.924  1.00  1.910          N  
ATOM   2202  CA  GLU A 138     -33.544  28.083  47.629  1.00  2.170          C  
ATOM   2203  C   GLU A 138     -33.456  26.975  48.690  1.00  1.910          C  
ATOM   2204  O   GLU A 138     -33.568  27.190  49.912  1.00  1.750          O  
ATOM   2205  CB  GLU A 138     -32.128  28.629  47.419  1.00  2.930          C  
ATOM   2206  CG  GLU A 138     -31.991  29.761  46.373  1.00  2.930          C  
ATOM   2207  CD  GLU A 138     -32.343  29.363  44.982  1.00  2.930          C  
ATOM   2208  OE1 GLU A 138     -32.547  28.194  44.754  1.00  2.930          O  
ATOM   2209  OE2 GLU A 138     -32.381  30.221  44.128  1.00  2.930          O  
ATOM   2210  H   GLU A 138     -34.294  29.813  48.723  1.00  2.290          H  
ATOM   2211  HA  GLU A 138     -33.883  27.618  46.703  1.00  2.600          H  
ATOM   2212 1HB  GLU A 138     -31.747  28.998  48.361  1.00  3.520          H  
ATOM   2213 2HB  GLU A 138     -31.473  27.815  47.108  1.00  3.520          H  
ATOM   2214 1HG  GLU A 138     -32.630  30.594  46.672  1.00  3.520          H  
ATOM   2215 2HG  GLU A 138     -30.962  30.115  46.386  1.00  3.520          H  
ATOM   2216  N   ILE A 139     -33.182  25.759  48.189  1.00  2.080          N  
ATOM   2217  CA  ILE A 139     -33.017  24.574  49.022  1.00  2.080          C  
ATOM   2218  C   ILE A 139     -31.652  23.886  48.870  1.00  2.130          C  
ATOM   2219  O   ILE A 139     -31.242  23.485  47.784  1.00  2.450          O  
ATOM   2220  CB  ILE A 139     -34.141  23.555  48.700  1.00  2.910          C  
ATOM   2221  CG1 ILE A 139     -35.531  24.208  48.998  1.00  2.910          C  
ATOM   2222  CG2 ILE A 139     -33.940  22.244  49.487  1.00  2.910          C  
ATOM   2223  CD1 ILE A 139     -36.735  23.406  48.537  1.00  2.910          C  
ATOM   2224  H   ILE A 139     -33.089  25.666  47.185  1.00  2.500          H  
ATOM   2225  HA  ILE A 139     -33.119  24.877  50.063  1.00  2.500          H  
ATOM   2226  HB  ILE A 139     -34.118  23.326  47.635  1.00  3.490          H  
ATOM   2227 1HG1 ILE A 139     -35.613  24.378  50.070  1.00  3.490          H  
ATOM   2228 2HG1 ILE A 139     -35.583  25.166  48.494  1.00  3.490          H  
ATOM   2229 1HG2 ILE A 139     -34.719  21.534  49.238  1.00  3.490          H  
ATOM   2230 2HG2 ILE A 139     -32.984  21.798  49.229  1.00  3.490          H  
ATOM   2231 3HG2 ILE A 139     -33.972  22.452  50.554  1.00  3.490          H  
ATOM   2232 1HD1 ILE A 139     -37.643  23.957  48.782  1.00  3.490          H  
ATOM   2233 2HD1 ILE A 139     -36.683  23.256  47.458  1.00  3.490          H  
ATOM   2234 3HD1 ILE A 139     -36.766  22.444  49.032  1.00  3.490          H  
ATOM   2235  N   GLN A 140     -30.958  23.791  49.997  1.00  2.080          N  
ATOM   2236  CA  GLN A 140     -29.658  23.129  50.275  1.00  2.210          C  
ATOM   2237  C   GLN A 140     -28.391  23.443  49.437  1.00  2.340          C  
ATOM   2238  O   GLN A 140     -27.302  23.525  50.018  1.00  2.660          O  
ATOM   2239  CB  GLN A 140     -29.848  21.613  50.233  1.00  3.040          C  
ATOM   2240  CG  GLN A 140     -30.769  21.061  51.319  1.00  3.040          C  
ATOM   2241  CD  GLN A 140     -30.238  21.287  52.720  1.00  3.040          C  
ATOM   2242  OE1 GLN A 140     -29.075  20.996  53.025  1.00  3.040          O  
ATOM   2243  NE2 GLN A 140     -31.096  21.814  53.586  1.00  3.040          N  
ATOM   2244  H   GLN A 140     -31.443  24.195  50.789  1.00  2.500          H  
ATOM   2245  HA  GLN A 140     -29.404  23.358  51.304  1.00  2.650          H  
ATOM   2246 1HB  GLN A 140     -30.256  21.324  49.264  1.00  3.650          H  
ATOM   2247 2HB  GLN A 140     -28.878  21.126  50.333  1.00  3.650          H  
ATOM   2248 1HG  GLN A 140     -31.725  21.553  51.255  1.00  3.650          H  
ATOM   2249 2HG  GLN A 140     -30.890  19.990  51.166  1.00  3.650          H  
ATOM   2250 1HE2 GLN A 140     -30.824  21.993  54.531  1.00  3.650          H  
ATOM   2251 2HE2 GLN A 140     -32.030  22.028  53.307  1.00  3.650          H  
ATOM   2252  N   ALA A 141     -28.511  23.693  48.123  1.00  2.500          N  
ATOM   2253  CA  ALA A 141     -27.308  23.972  47.314  1.00  2.960          C  
ATOM   2254  C   ALA A 141     -27.554  24.594  45.935  1.00  2.690          C  
ATOM   2255  O   ALA A 141     -27.117  24.025  44.933  1.00  2.920          O  
ATOM   2256  CB  ALA A 141     -26.517  22.691  47.112  1.00  3.960          C  
ATOM   2257  H   ALA A 141     -29.436  23.615  47.698  1.00  3.000          H  
ATOM   2258  HA  ALA A 141     -26.696  24.668  47.873  1.00  3.550          H  
ATOM   2259 1HB  ALA A 141     -25.601  22.917  46.566  1.00  4.750          H  
ATOM   2260 2HB  ALA A 141     -26.260  22.253  48.074  1.00  4.750          H  
ATOM   2261 3HB  ALA A 141     -27.116  21.984  46.542  1.00  4.750          H  
ATOM   2262  N   ASN A 142     -28.255  25.716  45.834  1.00  2.420          N  
ATOM   2263  CA  ASN A 142     -28.370  26.311  44.504  1.00  2.310          C  
ATOM   2264  C   ASN A 142     -27.208  27.298  44.319  1.00  2.110          C  
ATOM   2265  O   ASN A 142     -26.617  27.749  45.298  1.00  2.200          O  
ATOM   2266  CB  ASN A 142     -29.728  26.951  44.281  1.00  3.280          C  
ATOM   2267  CG  ASN A 142     -30.062  27.105  42.787  1.00  3.280          C  
ATOM   2268  OD1 ASN A 142     -29.189  26.950  41.936  1.00  3.280          O  
ATOM   2269  ND2 ASN A 142     -31.293  27.389  42.466  1.00  3.280          N  
ATOM   2270  H   ASN A 142     -28.650  26.157  46.648  1.00  2.900          H  
ATOM   2271  HA  ASN A 142     -28.251  25.531  43.753  1.00  2.770          H  
ATOM   2272 1HB  ASN A 142     -30.504  26.352  44.759  1.00  3.930          H  
ATOM   2273 2HB  ASN A 142     -29.743  27.936  44.746  1.00  3.930          H  
ATOM   2274 1HD2 ASN A 142     -31.552  27.500  41.508  1.00  3.930          H  
ATOM   2275 2HD2 ASN A 142     -31.984  27.517  43.192  1.00  3.930          H  
ATOM   2276  N   TYR A 143     -26.890  27.616  43.072  1.00  2.010          N  
ATOM   2277  CA  TYR A 143     -25.814  28.545  42.708  1.00  1.920          C  
ATOM   2278  C   TYR A 143     -26.228  29.461  41.560  1.00  2.040          C  
ATOM   2279  O   TYR A 143     -27.081  29.077  40.764  1.00  2.230          O  
ATOM   2280  CB  TYR A 143     -24.574  27.762  42.300  1.00  2.720          C  
ATOM   2281  CG  TYR A 143     -23.978  26.875  43.370  1.00  2.720          C  
ATOM   2282  CD1 TYR A 143     -24.430  25.572  43.528  1.00  2.720          C  
ATOM   2283  CD2 TYR A 143     -22.969  27.355  44.183  1.00  2.720          C  
ATOM   2284  CE1 TYR A 143     -23.891  24.765  44.493  1.00  2.720          C  
ATOM   2285  CE2 TYR A 143     -22.423  26.543  45.147  1.00  2.720          C  
ATOM   2286  CZ  TYR A 143     -22.881  25.251  45.305  1.00  2.720          C  
ATOM   2287  OH  TYR A 143     -22.332  24.444  46.277  1.00  2.720          O  
ATOM   2288  H   TYR A 143     -27.477  27.209  42.355  1.00  2.410          H  
ATOM   2289  HA  TYR A 143     -25.584  29.170  43.572  1.00  2.300          H  
ATOM   2290 1HB  TYR A 143     -24.865  27.127  41.486  1.00  3.270          H  
ATOM   2291 2HB  TYR A 143     -23.802  28.442  41.937  1.00  3.270          H  
ATOM   2292  HD1 TYR A 143     -25.223  25.188  42.890  1.00  3.270          H  
ATOM   2293  HD2 TYR A 143     -22.606  28.376  44.067  1.00  3.270          H  
ATOM   2294  HE1 TYR A 143     -24.259  23.747  44.614  1.00  3.270          H  
ATOM   2295  HE2 TYR A 143     -21.628  26.925  45.789  1.00  3.270          H  
ATOM   2296  HH  TYR A 143     -21.634  24.922  46.733  1.00  3.270          H  
ATOM   2297  N   ASP A 144     -25.590  30.633  41.440  1.00  2.090          N  
ATOM   2298  CA  ASP A 144     -25.861  31.595  40.354  1.00  2.280          C  
ATOM   2299  C   ASP A 144     -24.589  32.377  39.975  1.00  2.130          C  
ATOM   2300  O   ASP A 144     -24.035  33.116  40.794  1.00  2.170          O  
ATOM   2301  CB  ASP A 144     -26.995  32.554  40.751  1.00  3.120          C  
ATOM   2302  CG  ASP A 144     -27.409  33.514  39.613  1.00  3.120          C  
ATOM   2303  OD1 ASP A 144     -26.699  33.547  38.623  1.00  3.120          O  
ATOM   2304  OD2 ASP A 144     -28.432  34.203  39.745  1.00  3.120          O  
ATOM   2305  H   ASP A 144     -24.897  30.879  42.132  1.00  2.510          H  
ATOM   2306  HA  ASP A 144     -26.182  31.039  39.471  1.00  2.740          H  
ATOM   2307 1HB  ASP A 144     -27.870  31.973  41.057  1.00  3.740          H  
ATOM   2308 2HB  ASP A 144     -26.682  33.150  41.614  1.00  3.740          H  
ATOM   2309  N   LYS A 145     -24.060  32.108  38.777  1.00  2.080          N  
ATOM   2310  CA  LYS A 145     -22.811  32.678  38.278  1.00  2.020          C  
ATOM   2311  C   LYS A 145     -23.068  33.553  37.034  1.00  2.060          C  
ATOM   2312  O   LYS A 145     -22.154  33.808  36.238  1.00  2.230          O  
ATOM   2313  CB  LYS A 145     -21.835  31.543  37.945  1.00  2.850          C  
ATOM   2314  CG  LYS A 145     -21.460  30.675  39.134  1.00  2.850          C  
ATOM   2315  CD  LYS A 145     -20.493  29.575  38.726  1.00  2.850          C  
ATOM   2316  CE  LYS A 145     -20.144  28.671  39.902  1.00  2.850          C  
ATOM   2317  NZ  LYS A 145     -19.197  27.584  39.508  1.00  2.850          N  
ATOM   2318  H   LYS A 145     -24.572  31.515  38.118  1.00  2.500          H  
ATOM   2319  HA  LYS A 145     -22.380  33.315  39.050  1.00  2.420          H  
ATOM   2320 1HB  LYS A 145     -22.267  30.889  37.193  1.00  3.420          H  
ATOM   2321 2HB  LYS A 145     -20.921  31.959  37.524  1.00  3.420          H  
ATOM   2322 1HG  LYS A 145     -21.007  31.298  39.906  1.00  3.420          H  
ATOM   2323 2HG  LYS A 145     -22.362  30.221  39.543  1.00  3.420          H  
ATOM   2324 1HD  LYS A 145     -20.951  28.973  37.935  1.00  3.420          H  
ATOM   2325 2HD  LYS A 145     -19.579  30.021  38.332  1.00  3.420          H  
ATOM   2326 1HE  LYS A 145     -19.689  29.268  40.690  1.00  3.420          H  
ATOM   2327 2HE  LYS A 145     -21.061  28.218  40.285  1.00  3.420          H  
ATOM   2328 1HZ  LYS A 145     -18.992  27.007  40.312  1.00  3.420          H  
ATOM   2329 2HZ  LYS A 145     -19.612  27.013  38.781  1.00  3.420          H  
ATOM   2330 3HZ  LYS A 145     -18.339  27.993  39.162  1.00  3.420          H  
ATOM   2331  N   TYR A 146     -24.330  33.950  36.849  1.00  2.240          N  
ATOM   2332  CA  TYR A 146     -24.796  34.772  35.734  1.00  2.300          C  
ATOM   2333  C   TYR A 146     -25.109  36.156  36.245  1.00  2.150          C  
ATOM   2334  O   TYR A 146     -26.106  36.340  36.929  1.00  2.510          O  
ATOM   2335  CB  TYR A 146     -26.011  34.073  35.144  1.00  3.200          C  
ATOM   2336  CG  TYR A 146     -26.698  34.682  33.979  1.00  3.200          C  
ATOM   2337  CD1 TYR A 146     -26.016  35.282  32.980  1.00  3.200          C  
ATOM   2338  CD2 TYR A 146     -28.059  34.612  33.926  1.00  3.200          C  
ATOM   2339  CE1 TYR A 146     -26.678  35.822  31.930  1.00  3.200          C  
ATOM   2340  CE2 TYR A 146     -28.727  35.151  32.887  1.00  3.200          C  
ATOM   2341  CZ  TYR A 146     -28.040  35.764  31.892  1.00  3.200          C  
ATOM   2342  OH  TYR A 146     -28.710  36.349  30.872  1.00  3.200          O  
ATOM   2343  H   TYR A 146     -25.034  33.677  37.553  1.00  2.690          H  
ATOM   2344  HA  TYR A 146     -24.007  34.848  35.002  1.00  2.760          H  
ATOM   2345 1HB  TYR A 146     -25.670  33.111  34.838  1.00  3.840          H  
ATOM   2346 2HB  TYR A 146     -26.750  33.916  35.933  1.00  3.840          H  
ATOM   2347  HD1 TYR A 146     -24.975  35.338  33.031  1.00  3.840          H  
ATOM   2348  HD2 TYR A 146     -28.598  34.135  34.733  1.00  3.840          H  
ATOM   2349  HE1 TYR A 146     -26.133  36.314  31.129  1.00  3.840          H  
ATOM   2350  HE2 TYR A 146     -29.800  35.112  32.864  1.00  3.840          H  
ATOM   2351  HH  TYR A 146     -28.176  37.093  30.502  1.00  3.840          H  
ATOM   2352  N   LEU A 147     -24.224  37.127  35.994  1.00  1.860          N  
ATOM   2353  CA  LEU A 147     -24.409  38.402  36.701  1.00  1.850          C  
ATOM   2354  C   LEU A 147     -24.232  39.711  35.910  1.00  1.700          C  
ATOM   2355  O   LEU A 147     -23.195  39.898  35.266  1.00  1.820          O  
ATOM   2356  CB  LEU A 147     -23.349  38.433  37.812  1.00  2.590          C  
ATOM   2357  CG  LEU A 147     -23.329  37.248  38.851  1.00  2.590          C  
ATOM   2358  CD1 LEU A 147     -22.064  37.368  39.664  1.00  2.590          C  
ATOM   2359  CD2 LEU A 147     -24.573  37.260  39.747  1.00  2.590          C  
ATOM   2360  H   LEU A 147     -23.433  36.939  35.367  1.00  2.230          H  
ATOM   2361  HA  LEU A 147     -25.409  38.410  37.124  1.00  2.220          H  
ATOM   2362 1HB  LEU A 147     -22.371  38.470  37.341  1.00  3.110          H  
ATOM   2363 2HB  LEU A 147     -23.487  39.354  38.370  1.00  3.110          H  
ATOM   2364  HG  LEU A 147     -23.288  36.304  38.329  1.00  3.110          H  
ATOM   2365 1HD1 LEU A 147     -22.012  36.556  40.372  1.00  3.110          H  
ATOM   2366 2HD1 LEU A 147     -21.201  37.323  38.996  1.00  3.110          H  
ATOM   2367 3HD1 LEU A 147     -22.052  38.306  40.182  1.00  3.110          H  
ATOM   2368 1HD2 LEU A 147     -24.519  36.427  40.452  1.00  3.110          H  
ATOM   2369 2HD2 LEU A 147     -24.632  38.170  40.284  1.00  3.110          H  
ATOM   2370 3HD2 LEU A 147     -25.474  37.156  39.149  1.00  3.110          H  
ATOM   2371  N   LYS A 148     -25.235  40.614  35.968  1.00  1.570          N  
ATOM   2372  CA  LYS A 148     -25.085  41.970  35.400  1.00  1.500          C  
ATOM   2373  C   LYS A 148     -25.920  43.051  36.135  1.00  1.480          C  
ATOM   2374  O   LYS A 148     -25.345  43.947  36.765  1.00  1.510          O  
ATOM   2375  CB  LYS A 148     -25.362  42.003  33.892  1.00  2.130          C  
ATOM   2376  CG  LYS A 148     -25.170  43.372  33.219  1.00  2.130          C  
ATOM   2377  CD  LYS A 148     -25.393  43.279  31.702  1.00  2.130          C  
ATOM   2378  CE  LYS A 148     -25.420  44.652  31.034  1.00  2.130          C  
ATOM   2379  NZ  LYS A 148     -24.087  45.337  31.080  1.00  2.130          N  
ATOM   2380  H   LYS A 148     -26.054  40.365  36.543  1.00  1.880          H  
ATOM   2381  HA  LYS A 148     -24.042  42.255  35.523  1.00  1.800          H  
ATOM   2382 1HB  LYS A 148     -24.696  41.301  33.396  1.00  2.550          H  
ATOM   2383 2HB  LYS A 148     -26.355  41.698  33.689  1.00  2.550          H  
ATOM   2384 1HG  LYS A 148     -25.855  44.102  33.636  1.00  2.550          H  
ATOM   2385 2HG  LYS A 148     -24.153  43.705  33.411  1.00  2.550          H  
ATOM   2386 1HD  LYS A 148     -24.580  42.697  31.260  1.00  2.550          H  
ATOM   2387 2HD  LYS A 148     -26.329  42.763  31.502  1.00  2.550          H  
ATOM   2388 1HE  LYS A 148     -25.719  44.527  29.993  1.00  2.550          H  
ATOM   2389 2HE  LYS A 148     -26.159  45.276  31.539  1.00  2.550          H  
ATOM   2390 1HZ  LYS A 148     -24.155  46.237  30.623  1.00  2.550          H  
ATOM   2391 2HZ  LYS A 148     -23.799  45.472  32.038  1.00  2.550          H  
ATOM   2392 3HZ  LYS A 148     -23.402  44.766  30.602  1.00  2.550          H  
ATOM   2393  N   VAL A 149     -27.265  42.965  36.058  1.00  1.470          N  
ATOM   2394  CA  VAL A 149     -28.159  43.971  36.669  1.00  1.500          C  
ATOM   2395  C   VAL A 149     -29.561  43.446  37.029  1.00  1.470          C  
ATOM   2396  O   VAL A 149     -30.207  42.748  36.240  1.00  1.460          O  
ATOM   2397  CB  VAL A 149     -28.264  45.205  35.734  1.00  2.090          C  
ATOM   2398  CG1 VAL A 149     -28.833  44.798  34.374  1.00  2.090          C  
ATOM   2399  CG2 VAL A 149     -29.150  46.306  36.379  1.00  2.090          C  
ATOM   2400  H   VAL A 149     -27.681  42.185  35.536  1.00  1.760          H  
ATOM   2401  HA  VAL A 149     -27.698  44.313  37.591  1.00  1.800          H  
ATOM   2402  HB  VAL A 149     -27.259  45.598  35.574  1.00  2.510          H  
ATOM   2403 1HG1 VAL A 149     -28.866  45.664  33.718  1.00  2.510          H  
ATOM   2404 2HG1 VAL A 149     -28.196  44.039  33.942  1.00  2.510          H  
ATOM   2405 3HG1 VAL A 149     -29.835  44.403  34.485  1.00  2.510          H  
ATOM   2406 1HG2 VAL A 149     -29.182  47.169  35.719  1.00  2.510          H  
ATOM   2407 2HG2 VAL A 149     -30.167  45.945  36.533  1.00  2.510          H  
ATOM   2408 3HG2 VAL A 149     -28.727  46.606  37.340  1.00  2.510          H  
ATOM   2409  N   LEU A 150     -30.030  43.843  38.209  1.00  1.470          N  
ATOM   2410  CA  LEU A 150     -31.347  43.516  38.729  1.00  1.470          C  
ATOM   2411  C   LEU A 150     -31.924  44.606  39.603  1.00  1.470          C  
ATOM   2412  O   LEU A 150     -31.446  44.857  40.689  1.00  1.590          O  
ATOM   2413  CB  LEU A 150     -31.288  42.171  39.443  1.00  2.060          C  
ATOM   2414  CG  LEU A 150     -32.516  41.742  40.258  1.00  2.060          C  
ATOM   2415  CD1 LEU A 150     -33.774  41.670  39.452  1.00  2.060          C  
ATOM   2416  CD2 LEU A 150     -32.212  40.361  40.763  1.00  2.060          C  
ATOM   2417  H   LEU A 150     -29.435  44.443  38.788  1.00  1.760          H  
ATOM   2418  HA  LEU A 150     -31.990  43.399  37.886  1.00  1.760          H  
ATOM   2419 1HB  LEU A 150     -31.104  41.400  38.689  1.00  2.470          H  
ATOM   2420 2HB  LEU A 150     -30.435  42.186  40.118  1.00  2.470          H  
ATOM   2421  HG  LEU A 150     -32.674  42.441  41.084  1.00  2.470          H  
ATOM   2422 1HD1 LEU A 150     -34.587  41.343  40.097  1.00  2.470          H  
ATOM   2423 2HD1 LEU A 150     -34.019  42.634  39.051  1.00  2.470          H  
ATOM   2424 3HD1 LEU A 150     -33.643  40.986  38.663  1.00  2.470          H  
ATOM   2425 1HD2 LEU A 150     -33.028  40.017  41.351  1.00  2.470          H  
ATOM   2426 2HD2 LEU A 150     -32.065  39.689  39.919  1.00  2.470          H  
ATOM   2427 3HD2 LEU A 150     -31.305  40.379  41.367  1.00  2.470          H  
ATOM   2428  N   ASN A 151     -33.030  45.193  39.203  1.00  1.370          N  
ATOM   2429  CA  ASN A 151     -33.489  46.319  40.020  1.00  1.380          C  
ATOM   2430  C   ASN A 151     -33.923  45.988  41.467  1.00  1.260          C  
ATOM   2431  O   ASN A 151     -33.415  46.616  42.415  1.00  1.280          O  
ATOM   2432  CB  ASN A 151     -34.599  47.064  39.309  1.00  1.930          C  
ATOM   2433  CG  ASN A 151     -34.085  47.884  38.146  1.00  1.930          C  
ATOM   2434  OD1 ASN A 151     -32.882  48.155  38.032  1.00  1.930          O  
ATOM   2435  ND2 ASN A 151     -34.974  48.305  37.288  1.00  1.930          N  
ATOM   2436  H   ASN A 151     -33.448  44.893  38.315  1.00  1.640          H  
ATOM   2437  HA  ASN A 151     -32.650  47.008  40.111  1.00  1.660          H  
ATOM   2438 1HB  ASN A 151     -35.331  46.347  38.949  1.00  2.310          H  
ATOM   2439 2HB  ASN A 151     -35.103  47.723  40.015  1.00  2.310          H  
ATOM   2440 1HD2 ASN A 151     -34.689  48.860  36.505  1.00  2.310          H  
ATOM   2441 2HD2 ASN A 151     -35.938  48.083  37.413  1.00  2.310          H  
ATOM   2442  N   ASP A 152     -34.787  44.972  41.652  1.00  1.190          N  
ATOM   2443  CA  ASP A 152     -35.304  44.653  43.006  1.00  1.100          C  
ATOM   2444  C   ASP A 152     -35.232  43.138  43.283  1.00  1.040          C  
ATOM   2445  O   ASP A 152     -35.897  42.341  42.601  1.00  1.060          O  
ATOM   2446  CB  ASP A 152     -36.754  45.149  43.176  1.00  1.580          C  
ATOM   2447  CG  ASP A 152     -37.290  45.071  44.656  1.00  1.580          C  
ATOM   2448  OD1 ASP A 152     -36.486  44.839  45.547  1.00  1.580          O  
ATOM   2449  OD2 ASP A 152     -38.467  45.267  44.876  1.00  1.580          O  
ATOM   2450  H   ASP A 152     -35.154  44.471  40.835  1.00  1.430          H  
ATOM   2451  HA  ASP A 152     -34.682  45.158  43.741  1.00  1.320          H  
ATOM   2452 1HB  ASP A 152     -36.815  46.184  42.843  1.00  1.890          H  
ATOM   2453 2HB  ASP A 152     -37.408  44.561  42.537  1.00  1.890          H  
ATOM   2454  N   PHE A 153     -34.371  42.728  44.235  1.00  1.000          N  
ATOM   2455  CA  PHE A 153     -34.137  41.292  44.448  1.00  0.980          C  
ATOM   2456  C   PHE A 153     -34.463  40.767  45.854  1.00  0.900          C  
ATOM   2457  O   PHE A 153     -33.903  41.223  46.857  1.00  0.940          O  
ATOM   2458  CB  PHE A 153     -32.687  40.972  44.135  1.00  1.380          C  
ATOM   2459  CG  PHE A 153     -32.299  39.491  44.092  1.00  1.380          C  
ATOM   2460  CD1 PHE A 153     -33.202  38.480  43.708  1.00  1.380          C  
ATOM   2461  CD2 PHE A 153     -31.010  39.114  44.386  1.00  1.380          C  
ATOM   2462  CE1 PHE A 153     -32.804  37.175  43.656  1.00  1.380          C  
ATOM   2463  CE2 PHE A 153     -30.619  37.807  44.323  1.00  1.380          C  
ATOM   2464  CZ  PHE A 153     -31.517  36.840  43.961  1.00  1.380          C  
ATOM   2465  H   PHE A 153     -33.880  43.438  44.797  1.00  1.200          H  
ATOM   2466  HA  PHE A 153     -34.775  40.760  43.745  1.00  1.180          H  
ATOM   2467 1HB  PHE A 153     -32.406  41.446  43.225  1.00  1.660          H  
ATOM   2468 2HB  PHE A 153     -32.094  41.427  44.909  1.00  1.660          H  
ATOM   2469  HD1 PHE A 153     -34.223  38.715  43.452  1.00  1.660          H  
ATOM   2470  HD2 PHE A 153     -30.292  39.867  44.667  1.00  1.660          H  
ATOM   2471  HE1 PHE A 153     -33.511  36.398  43.372  1.00  1.660          H  
ATOM   2472  HE2 PHE A 153     -29.588  37.529  44.561  1.00  1.660          H  
ATOM   2473  HZ  PHE A 153     -31.202  35.798  43.914  1.00  1.660          H  
ATOM   2474  N   ASP A 154     -35.367  39.782  45.894  1.00  0.870          N  
ATOM   2475  CA  ASP A 154     -35.841  39.118  47.111  1.00  0.890          C  
ATOM   2476  C   ASP A 154     -35.654  37.589  47.165  1.00  0.980          C  
ATOM   2477  O   ASP A 154     -36.631  36.861  46.958  1.00  1.140          O  
ATOM   2478  CB  ASP A 154     -37.352  39.387  47.211  1.00  1.240          C  
ATOM   2479  CG  ASP A 154     -38.077  38.748  48.411  1.00  1.240          C  
ATOM   2480  OD1 ASP A 154     -37.479  38.452  49.420  1.00  1.240          O  
ATOM   2481  OD2 ASP A 154     -39.254  38.461  48.255  1.00  1.240          O  
ATOM   2482  H   ASP A 154     -35.796  39.503  45.006  1.00  1.040          H  
ATOM   2483  HA  ASP A 154     -35.330  39.562  47.967  1.00  1.070          H  
ATOM   2484 1HB  ASP A 154     -37.498  40.467  47.277  1.00  1.490          H  
ATOM   2485 2HB  ASP A 154     -37.830  39.071  46.293  1.00  1.490          H  
ATOM   2486  N   PRO A 155     -34.433  37.053  47.325  1.00  0.970          N  
ATOM   2487  CA  PRO A 155     -34.193  35.648  47.514  1.00  1.080          C  
ATOM   2488  C   PRO A 155     -34.382  35.299  48.983  1.00  1.170          C  
ATOM   2489  O   PRO A 155     -33.963  36.074  49.859  1.00  1.320          O  
ATOM   2490  CB  PRO A 155     -32.739  35.494  47.120  1.00  1.620          C  
ATOM   2491  CG  PRO A 155     -32.137  36.795  47.547  1.00  1.620          C  
ATOM   2492  CD  PRO A 155     -33.232  37.855  47.328  1.00  1.620          C  
ATOM   2493  HA  PRO A 155     -34.849  35.064  46.862  1.00  1.300          H  
ATOM   2494 1HB  PRO A 155     -32.304  34.623  47.637  1.00  1.940          H  
ATOM   2495 2HB  PRO A 155     -32.665  35.297  46.049  1.00  1.940          H  
ATOM   2496 1HG  PRO A 155     -31.854  36.717  48.602  1.00  1.940          H  
ATOM   2497 2HG  PRO A 155     -31.224  36.999  46.990  1.00  1.940          H  
ATOM   2498 1HD  PRO A 155     -33.237  38.553  48.146  1.00  1.940          H  
ATOM   2499 2HD  PRO A 155     -33.096  38.344  46.410  1.00  1.940          H  
ATOM   2500  N   LYS A 156     -34.798  34.086  49.250  1.00  1.380          N  
ATOM   2501  CA  LYS A 156     -34.773  33.600  50.613  1.00  1.550          C  
ATOM   2502  C   LYS A 156     -34.088  32.248  50.632  1.00  1.610          C  
ATOM   2503  O   LYS A 156     -34.276  31.459  49.707  1.00  1.850          O  
ATOM   2504  CB  LYS A 156     -36.200  33.538  51.170  1.00  2.100          C  
ATOM   2505  CG  LYS A 156     -36.902  34.933  51.310  1.00  2.100          C  
ATOM   2506  CD  LYS A 156     -38.321  34.791  51.860  1.00  2.100          C  
ATOM   2507  CE  LYS A 156     -38.997  36.153  52.199  1.00  2.100          C  
ATOM   2508  NZ  LYS A 156     -39.236  37.047  51.002  1.00  2.100          N  
ATOM   2509  H   LYS A 156     -35.201  33.540  48.483  1.00  1.660          H  
ATOM   2510  HA  LYS A 156     -34.170  34.278  51.202  1.00  1.860          H  
ATOM   2511 1HB  LYS A 156     -36.813  32.921  50.514  1.00  2.520          H  
ATOM   2512 2HB  LYS A 156     -36.187  33.063  52.150  1.00  2.520          H  
ATOM   2513 1HG  LYS A 156     -36.322  35.589  51.945  1.00  2.520          H  
ATOM   2514 2HG  LYS A 156     -36.962  35.398  50.322  1.00  2.520          H  
ATOM   2515 1HD  LYS A 156     -38.935  34.282  51.114  1.00  2.520          H  
ATOM   2516 2HD  LYS A 156     -38.298  34.178  52.760  1.00  2.520          H  
ATOM   2517 1HE  LYS A 156     -39.959  35.934  52.658  1.00  2.520          H  
ATOM   2518 2HE  LYS A 156     -38.381  36.689  52.916  1.00  2.520          H  
ATOM   2519 1HZ  LYS A 156     -39.692  37.892  51.296  1.00  2.520          H  
ATOM   2520 2HZ  LYS A 156     -38.364  37.332  50.531  1.00  2.520          H  
ATOM   2521 3HZ  LYS A 156     -39.819  36.592  50.317  1.00  2.520          H  
ATOM   2522  N   SER A 157     -33.325  31.927  51.668  1.00  1.510          N  
ATOM   2523  CA  SER A 157     -32.668  30.634  51.585  1.00  1.560          C  
ATOM   2524  C   SER A 157     -32.252  29.943  52.858  1.00  1.590          C  
ATOM   2525  O   SER A 157     -31.745  30.550  53.810  1.00  1.670          O  
ATOM   2526  CB  SER A 157     -31.447  30.760  50.731  1.00  2.160          C  
ATOM   2527  OG  SER A 157     -30.758  29.555  50.749  1.00  2.160          O  
ATOM   2528  H   SER A 157     -33.143  32.561  52.457  1.00  1.810          H  
ATOM   2529  HA  SER A 157     -33.355  29.951  51.084  1.00  1.870          H  
ATOM   2530 1HB  SER A 157     -31.731  31.003  49.711  1.00  2.600          H  
ATOM   2531 2HB  SER A 157     -30.833  31.566  51.095  1.00  2.600          H  
ATOM   2532  HG  SER A 157     -29.994  29.672  50.158  1.00  2.600          H  
ATOM   2533  N   GLU A 158     -32.455  28.621  52.839  1.00  1.660          N  
ATOM   2534  CA  GLU A 158     -32.045  27.748  53.933  1.00  1.830          C  
ATOM   2535  C   GLU A 158     -30.915  26.832  53.465  1.00  1.810          C  
ATOM   2536  O   GLU A 158     -30.590  25.830  54.108  1.00  2.200          O  
ATOM   2537  CB  GLU A 158     -33.231  26.934  54.464  1.00  2.490          C  
ATOM   2538  CG  GLU A 158     -34.359  27.792  55.062  1.00  2.490          C  
ATOM   2539  CD  GLU A 158     -35.448  27.007  55.802  1.00  2.490          C  
ATOM   2540  OE1 GLU A 158     -35.329  25.806  55.924  1.00  2.490          O  
ATOM   2541  OE2 GLU A 158     -36.385  27.622  56.252  1.00  2.490          O  
ATOM   2542  H   GLU A 158     -32.882  28.209  51.995  1.00  1.990          H  
ATOM   2543  HA  GLU A 158     -31.658  28.358  54.746  1.00  2.200          H  
ATOM   2544 1HB  GLU A 158     -33.657  26.348  53.647  1.00  2.990          H  
ATOM   2545 2HB  GLU A 158     -32.883  26.242  55.209  1.00  2.990          H  
ATOM   2546 1HG  GLU A 158     -33.918  28.489  55.742  1.00  2.990          H  
ATOM   2547 2HG  GLU A 158     -34.818  28.364  54.259  1.00  2.990          H  
ATOM   2548  N   SER A 159     -30.348  27.182  52.317  1.00  1.530          N  
ATOM   2549  CA  SER A 159     -29.267  26.462  51.680  1.00  1.580          C  
ATOM   2550  C   SER A 159     -27.936  26.761  52.358  1.00  1.430          C  
ATOM   2551  O   SER A 159     -27.868  27.660  53.191  1.00  1.640          O  
ATOM   2552  CB  SER A 159     -29.263  26.816  50.196  1.00  2.190          C  
ATOM   2553  OG  SER A 159     -28.956  28.171  49.980  1.00  2.190          O  
ATOM   2554  H   SER A 159     -30.672  28.030  51.858  1.00  1.840          H  
ATOM   2555  HA  SER A 159     -29.458  25.416  51.800  1.00  1.900          H  
ATOM   2556 1HB  SER A 159     -28.553  26.202  49.674  1.00  2.630          H  
ATOM   2557 2HB  SER A 159     -30.243  26.601  49.774  1.00  2.630          H  
ATOM   2558  HG  SER A 159     -28.871  28.283  49.027  1.00  2.630          H  
ATOM   2559  N   ARG A 160     -26.867  26.008  52.038  1.00  1.480          N  
ATOM   2560  CA  ARG A 160     -25.547  26.335  52.615  1.00  1.520          C  
ATOM   2561  C   ARG A 160     -24.339  26.743  51.687  1.00  1.490          C  
ATOM   2562  O   ARG A 160     -23.208  26.706  52.172  1.00  1.820          O  
ATOM   2563  CB  ARG A 160     -25.084  25.175  53.479  1.00  2.110          C  
ATOM   2564  CG  ARG A 160     -25.941  24.926  54.711  1.00  2.110          C  
ATOM   2565  CD  ARG A 160     -25.331  23.902  55.604  1.00  2.110          C  
ATOM   2566  NE  ARG A 160     -25.265  22.583  54.965  1.00  2.110          N  
ATOM   2567  CZ  ARG A 160     -26.249  21.650  54.975  1.00  2.110          C  
ATOM   2568  NH1 ARG A 160     -27.381  21.872  55.606  1.00  2.110          N  
ATOM   2569  NH2 ARG A 160     -26.070  20.501  54.343  1.00  2.110          N  
ATOM   2570  H   ARG A 160     -26.973  25.214  51.394  1.00  1.780          H  
ATOM   2571  HA  ARG A 160     -25.705  27.177  53.292  1.00  1.820          H  
ATOM   2572 1HB  ARG A 160     -25.075  24.262  52.883  1.00  2.530          H  
ATOM   2573 2HB  ARG A 160     -24.069  25.354  53.825  1.00  2.530          H  
ATOM   2574 1HG  ARG A 160     -26.047  25.858  55.272  1.00  2.530          H  
ATOM   2575 2HG  ARG A 160     -26.927  24.580  54.401  1.00  2.530          H  
ATOM   2576 1HD  ARG A 160     -24.316  24.209  55.857  1.00  2.530          H  
ATOM   2577 2HD  ARG A 160     -25.910  23.823  56.522  1.00  2.530          H  
ATOM   2578  HE  ARG A 160     -24.415  22.356  54.468  1.00  2.530          H  
ATOM   2579 1HH1 ARG A 160     -27.529  22.742  56.092  1.00  2.530          H  
ATOM   2580 2HH1 ARG A 160     -28.102  21.162  55.615  1.00  2.530          H  
ATOM   2581 1HH2 ARG A 160     -25.206  20.322  53.853  1.00  2.530          H  
ATOM   2582 2HH2 ARG A 160     -26.806  19.806  54.340  1.00  2.530          H  
ATOM   2583  N   PRO A 161     -24.490  27.081  50.378  1.00  1.570          N  
ATOM   2584  CA  PRO A 161     -23.443  27.487  49.439  1.00  1.730          C  
ATOM   2585  C   PRO A 161     -22.975  28.940  49.554  1.00  1.360          C  
ATOM   2586  O   PRO A 161     -23.501  29.724  50.361  1.00  1.280          O  
ATOM   2587  CB  PRO A 161     -24.127  27.249  48.096  1.00  2.590          C  
ATOM   2588  CG  PRO A 161     -25.526  27.563  48.352  1.00  2.590          C  
ATOM   2589  CD  PRO A 161     -25.789  27.028  49.721  1.00  2.590          C  
ATOM   2590  HA  PRO A 161     -22.581  26.804  49.553  1.00  2.080          H  
ATOM   2591 1HB  PRO A 161     -23.696  27.912  47.327  1.00  3.110          H  
ATOM   2592 2HB  PRO A 161     -23.984  26.217  47.766  1.00  3.110          H  
ATOM   2593 1HG  PRO A 161     -25.688  28.653  48.271  1.00  3.110          H  
ATOM   2594 2HG  PRO A 161     -26.151  27.098  47.587  1.00  3.110          H  
ATOM   2595 1HD  PRO A 161     -26.486  27.685  50.171  1.00  3.110          H  
ATOM   2596 2HD  PRO A 161     -26.132  26.000  49.621  1.00  3.110          H  
ATOM   2597  N   THR A 162     -22.018  29.291  48.702  1.00  1.540          N  
ATOM   2598  CA  THR A 162     -21.591  30.674  48.533  1.00  1.290          C  
ATOM   2599  C   THR A 162     -21.859  30.887  47.039  1.00  1.140          C  
ATOM   2600  O   THR A 162     -21.724  29.665  47.063  1.00  1.510          O  
ATOM   2601  CB  THR A 162     -20.079  30.835  48.841  1.00  1.910          C  
ATOM   2602  OG1 THR A 162     -19.280  30.217  47.813  1.00  1.910          O  
ATOM   2603  CG2 THR A 162     -19.778  30.053  50.123  1.00  1.910          C  
ATOM   2604  H   THR A 162     -21.588  28.593  48.112  1.00  1.850          H  
ATOM   2605  HA  THR A 162     -22.205  31.345  49.132  1.00  1.550          H  
ATOM   2606  HB  THR A 162     -19.824  31.891  48.962  1.00  2.290          H  
ATOM   2607  HG1 THR A 162     -19.322  30.742  47.014  1.00  2.290          H  
ATOM   2608 1HG2 THR A 162     -18.723  30.148  50.366  1.00  2.290          H  
ATOM   2609 2HG2 THR A 162     -20.376  30.415  50.933  1.00  2.290          H  
ATOM   2610 3HG2 THR A 162     -20.013  29.005  49.976  1.00  2.290          H  
ATOM   2611  N   GLU A 163     -21.914  32.184  47.391  1.00  1.080          N  
ATOM   2612  CA  GLU A 163     -22.245  33.049  46.258  1.00  1.370          C  
ATOM   2613  C   GLU A 163     -21.374  34.346  46.133  1.00  1.340          C  
ATOM   2614  O   GLU A 163     -21.194  35.079  47.112  1.00  1.810          O  
ATOM   2615  CB  GLU A 163     -23.731  33.419  46.323  1.00  1.800          C  
ATOM   2616  CG  GLU A 163     -24.746  32.264  46.363  1.00  1.800          C  
ATOM   2617  CD  GLU A 163     -26.207  32.760  46.388  1.00  1.800          C  
ATOM   2618  OE1 GLU A 163     -26.567  33.548  45.540  1.00  1.800          O  
ATOM   2619  OE2 GLU A 163     -26.937  32.349  47.258  1.00  1.800          O  
ATOM   2620  H   GLU A 163     -21.736  32.549  48.335  1.00  1.300          H  
ATOM   2621  HA  GLU A 163     -22.122  32.421  45.388  1.00  1.640          H  
ATOM   2622 1HB  GLU A 163     -23.902  34.086  47.122  1.00  2.160          H  
ATOM   2623 2HB  GLU A 163     -23.988  33.921  45.418  1.00  2.160          H  
ATOM   2624 1HG  GLU A 163     -24.600  31.626  45.492  1.00  2.160          H  
ATOM   2625 2HG  GLU A 163     -24.576  31.666  47.258  1.00  2.160          H  
ATOM   2626  N   PRO A 164     -20.907  34.683  44.898  1.00  1.160          N  
ATOM   2627  CA  PRO A 164     -20.018  35.801  44.529  1.00  1.400          C  
ATOM   2628  C   PRO A 164     -20.350  37.325  44.664  1.00  1.180          C  
ATOM   2629  O   PRO A 164     -19.624  37.987  43.924  1.00  1.300          O  
ATOM   2630  CB  PRO A 164     -19.690  35.450  43.053  1.00  2.100          C  
ATOM   2631  CG  PRO A 164     -20.804  34.570  42.551  1.00  2.100          C  
ATOM   2632  CD  PRO A 164     -21.262  33.804  43.731  1.00  2.100          C  
ATOM   2633  HA  PRO A 164     -19.095  35.633  45.105  1.00  1.680          H  
ATOM   2634 1HB  PRO A 164     -19.612  36.366  42.448  1.00  2.520          H  
ATOM   2635 2HB  PRO A 164     -18.707  34.963  42.996  1.00  2.520          H  
ATOM   2636 1HG  PRO A 164     -21.596  35.118  42.059  1.00  2.520          H  
ATOM   2637 2HG  PRO A 164     -20.398  33.897  41.778  1.00  2.520          H  
ATOM   2638 1HD  PRO A 164     -22.357  33.672  43.625  1.00  2.520          H  
ATOM   2639 2HD  PRO A 164     -20.714  32.847  43.770  1.00  2.520          H  
ATOM   2640  N   SER A 165     -21.623  37.770  44.779  1.00  1.370          N  
ATOM   2641  CA  SER A 165     -22.798  37.269  44.094  1.00  1.400          C  
ATOM   2642  C   SER A 165     -23.550  38.427  43.512  1.00  1.400          C  
ATOM   2643  O   SER A 165     -24.629  38.741  44.034  1.00  1.620          O  
ATOM   2644  CB  SER A 165     -23.773  36.662  45.056  1.00  1.950          C  
ATOM   2645  OG  SER A 165     -24.839  36.055  44.372  1.00  1.950          O  
ATOM   2646  H   SER A 165     -21.901  37.990  45.735  1.00  1.640          H  
ATOM   2647  HA  SER A 165     -22.523  36.597  43.300  1.00  1.680          H  
ATOM   2648 1HB  SER A 165     -23.295  36.000  45.669  1.00  2.340          H  
ATOM   2649 2HB  SER A 165     -24.158  37.443  45.707  1.00  2.340          H  
ATOM   2650  HG  SER A 165     -25.453  35.728  45.046  1.00  2.340          H  
ATOM   2651  N   TYR A 166     -22.958  39.051  42.469  1.00  1.370          N  
ATOM   2652  CA  TYR A 166     -24.005  40.061  42.366  1.00  1.420          C  
ATOM   2653  C   TYR A 166     -24.120  40.738  41.036  1.00  1.390          C  
ATOM   2654  O   TYR A 166     -23.160  40.963  40.304  1.00  1.430          O  
ATOM   2655  CB  TYR A 166     -23.778  41.193  43.418  1.00  1.970          C  
ATOM   2656  CG  TYR A 166     -22.388  41.811  43.388  1.00  1.970          C  
ATOM   2657  CD1 TYR A 166     -22.089  42.816  42.504  1.00  1.970          C  
ATOM   2658  CD2 TYR A 166     -21.428  41.389  44.299  1.00  1.970          C  
ATOM   2659  CE1 TYR A 166     -20.832  43.390  42.496  1.00  1.970          C  
ATOM   2660  CE2 TYR A 166     -20.177  41.965  44.294  1.00  1.970          C  
ATOM   2661  CZ  TYR A 166     -19.879  42.959  43.393  1.00  1.970          C  
ATOM   2662  OH  TYR A 166     -18.630  43.528  43.378  1.00  1.970          O  
ATOM   2663  H   TYR A 166     -22.703  39.660  41.704  1.00  1.640          H  
ATOM   2664  HA  TYR A 166     -24.999  39.622  42.413  1.00  1.700          H  
ATOM   2665 1HB  TYR A 166     -24.478  41.996  43.210  1.00  2.360          H  
ATOM   2666 2HB  TYR A 166     -23.965  40.880  44.441  1.00  2.360          H  
ATOM   2667  HD1 TYR A 166     -22.847  43.151  41.801  1.00  2.360          H  
ATOM   2668  HD2 TYR A 166     -21.660  40.601  45.010  1.00  2.360          H  
ATOM   2669  HE1 TYR A 166     -20.596  44.181  41.784  1.00  2.360          H  
ATOM   2670  HE2 TYR A 166     -19.423  41.631  44.997  1.00  2.360          H  
ATOM   2671  HH  TYR A 166     -18.545  44.101  42.612  1.00  2.360          H  
ATOM   2672  N   ASP A 167     -25.357  41.133  40.827  1.00  1.440          N  
ATOM   2673  CA  ASP A 167     -25.876  41.970  39.778  1.00  1.460          C  
ATOM   2674  C   ASP A 167     -25.934  43.362  40.395  1.00  1.420          C  
ATOM   2675  O   ASP A 167     -26.099  43.470  41.621  1.00  1.490          O  
ATOM   2676  CB  ASP A 167     -27.327  41.546  39.505  1.00  2.040          C  
ATOM   2677  CG  ASP A 167     -27.558  40.130  38.967  1.00  2.040          C  
ATOM   2678  OD1 ASP A 167     -27.107  39.817  37.891  1.00  2.040          O  
ATOM   2679  OD2 ASP A 167     -28.168  39.333  39.703  1.00  2.040          O  
ATOM   2680  H   ASP A 167     -26.027  40.791  41.493  1.00  1.730          H  
ATOM   2681  HA  ASP A 167     -25.233  41.952  38.897  1.00  1.750          H  
ATOM   2682 1HB  ASP A 167     -27.904  41.661  40.421  1.00  2.440          H  
ATOM   2683 2HB  ASP A 167     -27.746  42.227  38.809  1.00  2.440          H  
ATOM   2684  N   GLU A 168     -25.863  44.426  39.597  1.00  1.400          N  
ATOM   2685  CA  GLU A 168     -26.125  45.737  40.189  1.00  1.440          C  
ATOM   2686  C   GLU A 168     -27.560  45.795  40.680  1.00  1.420          C  
ATOM   2687  O   GLU A 168     -28.475  45.569  39.886  1.00  1.600          O  
ATOM   2688  CB  GLU A 168     -25.926  46.857  39.164  1.00  2.000          C  
ATOM   2689  CG  GLU A 168     -26.185  48.260  39.718  1.00  2.000          C  
ATOM   2690  CD  GLU A 168     -25.942  49.366  38.725  1.00  2.000          C  
ATOM   2691  OE1 GLU A 168     -25.602  49.087  37.604  1.00  2.000          O  
ATOM   2692  OE2 GLU A 168     -26.089  50.506  39.107  1.00  2.000          O  
ATOM   2693  H   GLU A 168     -25.662  44.323  38.595  1.00  1.680          H  
ATOM   2694  HA  GLU A 168     -25.468  45.888  41.042  1.00  1.730          H  
ATOM   2695 1HB  GLU A 168     -24.914  46.823  38.774  1.00  2.400          H  
ATOM   2696 2HB  GLU A 168     -26.593  46.699  38.326  1.00  2.400          H  
ATOM   2697 1HG  GLU A 168     -27.227  48.324  40.031  1.00  2.400          H  
ATOM   2698 2HG  GLU A 168     -25.578  48.413  40.601  1.00  2.400          H  
ATOM   2699  N   LYS A 169     -27.790  46.154  41.946  1.00  1.300          N  
ATOM   2700  CA  LYS A 169     -29.158  46.249  42.453  1.00  1.300          C  
ATOM   2701  C   LYS A 169     -29.464  47.580  43.101  1.00  1.310          C  
ATOM   2702  O   LYS A 169     -28.563  48.286  43.560  1.00  1.370          O  
ATOM   2703  CB  LYS A 169     -29.427  45.126  43.441  1.00  1.820          C  
ATOM   2704  CG  LYS A 169     -29.363  43.740  42.838  1.00  1.820          C  
ATOM   2705  CD  LYS A 169     -29.555  42.671  43.838  1.00  1.820          C  
ATOM   2706  CE  LYS A 169     -28.309  42.373  44.664  1.00  1.820          C  
ATOM   2707  NZ  LYS A 169     -27.245  41.831  43.833  1.00  1.820          N  
ATOM   2708  H   LYS A 169     -27.012  46.273  42.598  1.00  1.560          H  
ATOM   2709  HA  LYS A 169     -29.834  46.159  41.619  1.00  1.560          H  
ATOM   2710 1HB  LYS A 169     -28.674  45.182  44.192  1.00  2.180          H  
ATOM   2711 2HB  LYS A 169     -30.402  45.264  43.917  1.00  2.180          H  
ATOM   2712 1HG  LYS A 169     -30.142  43.621  42.127  1.00  2.180          H  
ATOM   2713 2HG  LYS A 169     -28.435  43.609  42.326  1.00  2.180          H  
ATOM   2714 1HD  LYS A 169     -30.355  42.984  44.495  1.00  2.180          H  
ATOM   2715 2HD  LYS A 169     -29.858  41.771  43.314  1.00  2.180          H  
ATOM   2716 1HE  LYS A 169     -27.944  43.256  45.164  1.00  2.180          H  
ATOM   2717 2HE  LYS A 169     -28.567  41.627  45.410  1.00  2.180          H  
ATOM   2718 1HZ  LYS A 169     -26.458  41.603  44.412  1.00  2.180          H  
ATOM   2719 2HZ  LYS A 169     -27.582  41.000  43.378  1.00  2.180          H  
ATOM   2720 3HZ  LYS A 169     -26.941  42.550  43.110  1.00  2.180          H  
ATOM   2721  N   LYS A 170     -30.743  47.948  43.126  1.00  1.280          N  
ATOM   2722  CA  LYS A 170     -31.125  49.193  43.747  1.00  1.300          C  
ATOM   2723  C   LYS A 170     -31.656  48.877  45.133  1.00  1.190          C  
ATOM   2724  O   LYS A 170     -31.271  49.525  46.123  1.00  1.210          O  
ATOM   2725  CB  LYS A 170     -32.190  49.883  42.889  1.00  1.810          C  
ATOM   2726  CG  LYS A 170     -31.757  50.160  41.420  1.00  1.810          C  
ATOM   2727  CD  LYS A 170     -30.592  51.150  41.281  1.00  1.810          C  
ATOM   2728  CE  LYS A 170     -30.237  51.346  39.794  1.00  1.810          C  
ATOM   2729  NZ  LYS A 170     -29.135  52.333  39.590  1.00  1.810          N  
ATOM   2730  H   LYS A 170     -31.487  47.355  42.739  1.00  1.540          H  
ATOM   2731  HA  LYS A 170     -30.258  49.835  43.851  1.00  1.560          H  
ATOM   2732 1HB  LYS A 170     -33.088  49.260  42.857  1.00  2.170          H  
ATOM   2733 2HB  LYS A 170     -32.468  50.831  43.348  1.00  2.170          H  
ATOM   2734 1HG  LYS A 170     -31.466  49.215  40.955  1.00  2.170          H  
ATOM   2735 2HG  LYS A 170     -32.614  50.552  40.869  1.00  2.170          H  
ATOM   2736 1HD  LYS A 170     -30.859  52.111  41.723  1.00  2.170          H  
ATOM   2737 2HD  LYS A 170     -29.710  50.763  41.791  1.00  2.170          H  
ATOM   2738 1HE  LYS A 170     -29.919  50.383  39.389  1.00  2.170          H  
ATOM   2739 2HE  LYS A 170     -31.120  51.683  39.251  1.00  2.170          H  
ATOM   2740 1HZ  LYS A 170     -28.924  52.411  38.603  1.00  2.170          H  
ATOM   2741 2HZ  LYS A 170     -29.414  53.234  39.946  1.00  2.170          H  
ATOM   2742 3HZ  LYS A 170     -28.300  52.022  40.084  1.00  2.170          H  
ATOM   2743  N   THR A 171     -32.528  47.863  45.201  1.00  1.100          N  
ATOM   2744  CA  THR A 171     -33.108  47.439  46.469  1.00  1.010          C  
ATOM   2745  C   THR A 171     -33.139  45.917  46.606  1.00  0.980          C  
ATOM   2746  O   THR A 171     -33.057  45.182  45.609  1.00  1.000          O  
ATOM   2747  CB  THR A 171     -34.546  47.986  46.648  1.00  1.450          C  
ATOM   2748  OG1 THR A 171     -35.430  47.399  45.666  1.00  1.450          O  
ATOM   2749  CG2 THR A 171     -34.551  49.522  46.451  1.00  1.450          C  
ATOM   2750  H   THR A 171     -32.822  47.381  44.345  1.00  1.320          H  
ATOM   2751  HA  THR A 171     -32.494  47.828  47.277  1.00  1.210          H  
ATOM   2752  HB  THR A 171     -34.901  47.747  47.653  1.00  1.740          H  
ATOM   2753  HG1 THR A 171     -35.635  46.441  45.873  1.00  1.740          H  
ATOM   2754 1HG2 THR A 171     -35.563  49.896  46.591  1.00  1.740          H  
ATOM   2755 2HG2 THR A 171     -33.890  49.993  47.163  1.00  1.740          H  
ATOM   2756 3HG2 THR A 171     -34.224  49.768  45.451  1.00  1.740          H  
ATOM   2757  N   GLY A 172     -33.332  45.451  47.837  1.00  0.990          N  
ATOM   2758  CA  GLY A 172     -33.543  44.027  48.065  1.00  1.050          C  
ATOM   2759  C   GLY A 172     -33.603  43.589  49.530  1.00  0.980          C  
ATOM   2760  O   GLY A 172     -33.298  44.348  50.464  1.00  1.020          O  
ATOM   2761  H   GLY A 172     -33.309  46.115  48.613  1.00  1.190          H  
ATOM   2762 1HA  GLY A 172     -34.472  43.733  47.574  1.00  1.260          H  
ATOM   2763 2HA  GLY A 172     -32.758  43.470  47.562  1.00  1.260          H  
ATOM   2764  N   TYR A 173     -33.998  42.333  49.699  1.00  0.940          N  
ATOM   2765  CA  TYR A 173     -34.121  41.683  51.008  1.00  0.910          C  
ATOM   2766  C   TYR A 173     -33.525  40.303  50.982  1.00  0.850          C  
ATOM   2767  O   TYR A 173     -33.923  39.487  50.164  1.00  0.830          O  
ATOM   2768  CB  TYR A 173     -35.562  41.570  51.489  1.00  1.290          C  
ATOM   2769  CG  TYR A 173     -35.616  40.767  52.781  1.00  1.290          C  
ATOM   2770  CD1 TYR A 173     -35.139  41.320  53.940  1.00  1.290          C  
ATOM   2771  CD2 TYR A 173     -36.115  39.471  52.792  1.00  1.290          C  
ATOM   2772  CE1 TYR A 173     -35.141  40.608  55.101  1.00  1.290          C  
ATOM   2773  CE2 TYR A 173     -36.127  38.760  53.969  1.00  1.290          C  
ATOM   2774  CZ  TYR A 173     -35.639  39.326  55.119  1.00  1.290          C  
ATOM   2775  OH  TYR A 173     -35.657  38.623  56.294  1.00  1.290          O  
ATOM   2776  H   TYR A 173     -34.177  41.805  48.837  1.00  1.130          H  
ATOM   2777  HA  TYR A 173     -33.569  42.272  51.720  1.00  1.090          H  
ATOM   2778 1HB  TYR A 173     -35.974  42.559  51.674  1.00  1.540          H  
ATOM   2779 2HB  TYR A 173     -36.174  41.069  50.736  1.00  1.540          H  
ATOM   2780  HD1 TYR A 173     -34.749  42.324  53.924  1.00  1.540          H  
ATOM   2781  HD2 TYR A 173     -36.493  39.019  51.869  1.00  1.540          H  
ATOM   2782  HE1 TYR A 173     -34.752  41.055  55.999  1.00  1.540          H  
ATOM   2783  HE2 TYR A 173     -36.518  37.750  53.987  1.00  1.540          H  
ATOM   2784  HH  TYR A 173     -36.106  37.786  56.162  1.00  1.540          H  
ATOM   2785  N   TYR A 174     -32.593  40.017  51.889  1.00  0.920          N  
ATOM   2786  CA  TYR A 174     -31.935  38.720  51.778  1.00  0.930          C  
ATOM   2787  C   TYR A 174     -32.050  37.857  53.038  1.00  0.900          C  
ATOM   2788  O   TYR A 174     -31.487  38.167  54.104  1.00  1.040          O  
ATOM   2789  CB  TYR A 174     -30.482  38.998  51.406  1.00  1.300          C  
ATOM   2790  CG  TYR A 174     -30.438  39.965  50.209  1.00  1.300          C  
ATOM   2791  CD1 TYR A 174     -30.411  41.356  50.399  1.00  1.300          C  
ATOM   2792  CD2 TYR A 174     -30.482  39.483  48.960  1.00  1.300          C  
ATOM   2793  CE1 TYR A 174     -30.430  42.188  49.319  1.00  1.300          C  
ATOM   2794  CE2 TYR A 174     -30.496  40.314  47.891  1.00  1.300          C  
ATOM   2795  CZ  TYR A 174     -30.471  41.660  48.065  1.00  1.300          C  
ATOM   2796  OH  TYR A 174     -30.492  42.477  46.980  1.00  1.300          O  
ATOM   2797  H   TYR A 174     -32.326  40.734  52.573  1.00  1.100          H  
ATOM   2798  HA  TYR A 174     -32.401  38.158  50.969  1.00  1.120          H  
ATOM   2799 1HB  TYR A 174     -29.919  39.382  52.222  1.00  1.560          H  
ATOM   2800 2HB  TYR A 174     -30.012  38.066  51.100  1.00  1.560          H  
ATOM   2801  HD1 TYR A 174     -30.393  41.784  51.390  1.00  1.560          H  
ATOM   2802  HD2 TYR A 174     -30.502  38.432  48.816  1.00  1.560          H  
ATOM   2803  HE1 TYR A 174     -30.429  43.259  49.458  1.00  1.560          H  
ATOM   2804  HE2 TYR A 174     -30.532  39.900  46.906  1.00  1.560          H  
ATOM   2805  HH  TYR A 174     -30.580  41.948  46.192  1.00  1.560          H  
ATOM   2806  N   ALA A 175     -32.767  36.733  52.912  1.00  0.950          N  
ATOM   2807  CA  ALA A 175     -32.987  35.882  54.091  1.00  1.090          C  
ATOM   2808  C   ALA A 175     -31.913  34.820  54.322  1.00  1.030          C  
ATOM   2809  O   ALA A 175     -32.095  33.650  53.951  1.00  1.210          O  
ATOM   2810  CB  ALA A 175     -34.334  35.197  54.066  1.00  1.470          C  
ATOM   2811  H   ALA A 175     -33.180  36.507  51.992  1.00  1.140          H  
ATOM   2812  HA  ALA A 175     -32.977  36.537  54.938  1.00  1.310          H  
ATOM   2813 1HB  ALA A 175     -34.468  34.648  54.997  1.00  1.760          H  
ATOM   2814 2HB  ALA A 175     -35.110  35.939  53.972  1.00  1.760          H  
ATOM   2815 3HB  ALA A 175     -34.390  34.526  53.272  1.00  1.760          H  
ATOM   2816  N   ASN A 176     -30.776  35.207  54.902  1.00  1.050          N  
ATOM   2817  CA  ASN A 176     -29.688  34.240  55.100  1.00  1.120          C  
ATOM   2818  C   ASN A 176     -29.941  33.402  56.359  1.00  1.250          C  
ATOM   2819  O   ASN A 176     -29.427  33.693  57.447  1.00  1.510          O  
ATOM   2820  CB  ASN A 176     -28.349  34.966  55.159  1.00  1.540          C  
ATOM   2821  CG  ASN A 176     -27.138  34.069  55.231  1.00  1.540          C  
ATOM   2822  OD1 ASN A 176     -27.209  32.857  55.545  1.00  1.540          O  
ATOM   2823  ND2 ASN A 176     -26.007  34.651  54.925  1.00  1.540          N  
ATOM   2824  H   ASN A 176     -30.658  36.191  55.202  1.00  1.260          H  
ATOM   2825  HA  ASN A 176     -29.684  33.558  54.256  1.00  1.340          H  
ATOM   2826 1HB  ASN A 176     -28.254  35.583  54.265  1.00  1.850          H  
ATOM   2827 2HB  ASN A 176     -28.332  35.637  55.993  1.00  1.850          H  
ATOM   2828 1HD2 ASN A 176     -25.134  34.114  54.913  1.00  1.850          H  
ATOM   2829 2HD2 ASN A 176     -25.992  35.615  54.666  1.00  1.850          H  
ATOM   2830  N   VAL A 177     -30.732  32.335  56.197  1.00  1.290          N  
ATOM   2831  CA  VAL A 177     -31.184  31.553  57.344  1.00  1.470          C  
ATOM   2832  C   VAL A 177     -30.108  30.637  57.957  1.00  1.420          C  
ATOM   2833  O   VAL A 177     -30.145  30.403  59.163  1.00  1.570          O  
ATOM   2834  CB  VAL A 177     -32.460  30.758  56.989  1.00  1.990          C  
ATOM   2835  CG1 VAL A 177     -32.907  29.858  58.167  1.00  1.990          C  
ATOM   2836  CG2 VAL A 177     -33.573  31.742  56.599  1.00  1.990          C  
ATOM   2837  H   VAL A 177     -31.092  32.105  55.250  1.00  1.550          H  
ATOM   2838  HA  VAL A 177     -31.472  32.264  58.119  1.00  1.760          H  
ATOM   2839  HB  VAL A 177     -32.248  30.112  56.161  1.00  2.380          H  
ATOM   2840 1HG1 VAL A 177     -33.802  29.306  57.887  1.00  2.380          H  
ATOM   2841 2HG1 VAL A 177     -32.155  29.167  58.435  1.00  2.380          H  
ATOM   2842 3HG1 VAL A 177     -33.128  30.484  59.030  1.00  2.380          H  
ATOM   2843 1HG2 VAL A 177     -34.469  31.183  56.325  1.00  2.380          H  
ATOM   2844 2HG2 VAL A 177     -33.790  32.398  57.440  1.00  2.380          H  
ATOM   2845 3HG2 VAL A 177     -33.250  32.335  55.753  1.00  2.380          H  
ATOM   2846  N   ARG A 178     -29.293  29.949  57.132  1.00  1.380          N  
ATOM   2847  CA  ARG A 178     -28.290  29.019  57.690  1.00  1.460          C  
ATOM   2848  C   ARG A 178     -26.858  29.077  57.112  1.00  1.410          C  
ATOM   2849  O   ARG A 178     -26.516  28.274  56.248  1.00  1.430          O  
ATOM   2850  CB  ARG A 178     -28.759  27.564  57.566  1.00  2.010          C  
ATOM   2851  CG  ARG A 178     -30.012  27.243  58.352  1.00  2.010          C  
ATOM   2852  CD  ARG A 178     -30.296  25.796  58.512  1.00  2.010          C  
ATOM   2853  NE  ARG A 178     -31.445  25.597  59.425  1.00  2.010          N  
ATOM   2854  CZ  ARG A 178     -32.742  25.497  59.052  1.00  2.010          C  
ATOM   2855  NH1 ARG A 178     -33.054  25.509  57.781  1.00  2.010          N  
ATOM   2856  NH2 ARG A 178     -33.679  25.381  59.976  1.00  2.010          N  
ATOM   2857  H   ARG A 178     -29.325  30.128  56.136  1.00  1.660          H  
ATOM   2858  HA  ARG A 178     -28.202  29.245  58.756  1.00  1.750          H  
ATOM   2859 1HB  ARG A 178     -28.961  27.337  56.514  1.00  2.410          H  
ATOM   2860 2HB  ARG A 178     -27.966  26.899  57.899  1.00  2.410          H  
ATOM   2861 1HG  ARG A 178     -29.992  27.725  59.331  1.00  2.410          H  
ATOM   2862 2HG  ARG A 178     -30.831  27.626  57.771  1.00  2.410          H  
ATOM   2863 1HD  ARG A 178     -30.520  25.353  57.546  1.00  2.410          H  
ATOM   2864 2HD  ARG A 178     -29.444  25.296  58.936  1.00  2.410          H  
ATOM   2865  HE  ARG A 178     -31.240  25.592  60.446  1.00  2.410          H  
ATOM   2866 1HH1 ARG A 178     -32.326  25.565  57.096  1.00  2.410          H  
ATOM   2867 2HH1 ARG A 178     -34.027  25.433  57.447  1.00  2.410          H  
ATOM   2868 1HH2 ARG A 178     -33.418  25.371  60.959  1.00  2.410          H  
ATOM   2869 2HH2 ARG A 178     -34.648  25.306  59.706  1.00  2.410          H  
ATOM   2870  N   SER A 179     -26.009  29.978  57.619  1.00  1.520          N  
ATOM   2871  CA  SER A 179     -24.598  30.104  57.185  1.00  1.650          C  
ATOM   2872  C   SER A 179     -24.265  30.229  55.684  1.00  1.530          C  
ATOM   2873  O   SER A 179     -23.309  29.599  55.220  1.00  1.580          O  
ATOM   2874  CB  SER A 179     -23.775  28.926  57.716  1.00  2.260          C  
ATOM   2875  OG  SER A 179     -23.676  28.918  59.111  1.00  2.260          O  
ATOM   2876  H   SER A 179     -26.335  30.627  58.345  1.00  1.820          H  
ATOM   2877  HA  SER A 179     -24.214  31.012  57.662  1.00  1.980          H  
ATOM   2878 1HB  SER A 179     -24.215  27.989  57.378  1.00  2.710          H  
ATOM   2879 2HB  SER A 179     -22.772  28.977  57.301  1.00  2.710          H  
ATOM   2880  HG  SER A 179     -24.557  28.736  59.485  1.00  2.710          H  
ATOM   2881  N   LEU A 180     -24.991  31.042  54.930  1.00  1.470          N  
ATOM   2882  CA  LEU A 180     -24.628  31.258  53.527  1.00  1.450          C  
ATOM   2883  C   LEU A 180     -23.555  32.298  53.513  1.00  1.400          C  
ATOM   2884  O   LEU A 180     -23.579  33.186  54.360  1.00  1.520          O  
ATOM   2885  CB  LEU A 180     -25.811  31.795  52.727  1.00  2.040          C  
ATOM   2886  CG  LEU A 180     -26.959  30.916  52.628  1.00  2.040          C  
ATOM   2887  CD1 LEU A 180     -28.147  31.636  52.163  1.00  2.040          C  
ATOM   2888  CD2 LEU A 180     -26.641  29.912  51.620  1.00  2.040          C  
ATOM   2889  H   LEU A 180     -25.790  31.534  55.335  1.00  1.760          H  
ATOM   2890  HA  LEU A 180     -24.229  30.340  53.096  1.00  1.740          H  
ATOM   2891 1HB  LEU A 180     -26.116  32.727  53.107  1.00  2.450          H  
ATOM   2892 2HB  LEU A 180     -25.456  31.957  51.714  1.00  2.450          H  
ATOM   2893  HG  LEU A 180     -27.175  30.450  53.594  1.00  2.450          H  
ATOM   2894 1HD1 LEU A 180     -28.949  30.917  52.101  1.00  2.450          H  
ATOM   2895 2HD1 LEU A 180     -28.399  32.399  52.871  1.00  2.450          H  
ATOM   2896 3HD1 LEU A 180     -27.977  32.074  51.202  1.00  2.450          H  
ATOM   2897 1HD2 LEU A 180     -27.481  29.291  51.519  1.00  2.450          H  
ATOM   2898 2HD2 LEU A 180     -26.432  30.390  50.659  1.00  2.450          H  
ATOM   2899 3HD2 LEU A 180     -25.785  29.330  51.918  1.00  2.450          H  
ATOM   2900  N   VAL A 181     -22.646  32.242  52.548  1.00  1.300          N  
ATOM   2901  CA  VAL A 181     -21.674  33.337  52.481  1.00  1.300          C  
ATOM   2902  C   VAL A 181     -21.912  34.087  51.203  1.00  1.220          C  
ATOM   2903  O   VAL A 181     -21.597  33.591  50.114  1.00  1.250          O  
ATOM   2904  CB  VAL A 181     -20.220  32.870  52.525  1.00  1.820          C  
ATOM   2905  CG1 VAL A 181     -19.295  34.093  52.490  1.00  1.820          C  
ATOM   2906  CG2 VAL A 181     -20.020  31.989  53.751  1.00  1.820          C  
ATOM   2907  H   VAL A 181     -22.712  31.478  51.862  1.00  1.560          H  
ATOM   2908  HA  VAL A 181     -21.830  34.013  53.317  1.00  1.560          H  
ATOM   2909  HB  VAL A 181     -19.995  32.337  51.654  1.00  2.180          H  
ATOM   2910 1HG1 VAL A 181     -18.259  33.763  52.501  1.00  2.180          H  
ATOM   2911 2HG1 VAL A 181     -19.471  34.681  51.587  1.00  2.180          H  
ATOM   2912 3HG1 VAL A 181     -19.488  34.712  53.367  1.00  2.180          H  
ATOM   2913 1HG2 VAL A 181     -18.989  31.647  53.792  1.00  2.180          H  
ATOM   2914 2HG2 VAL A 181     -20.251  32.558  54.646  1.00  2.180          H  
ATOM   2915 3HG2 VAL A 181     -20.685  31.126  53.698  1.00  2.180          H  
ATOM   2916  N   ILE A 182     -22.486  35.273  51.330  1.00  1.230          N  
ATOM   2917  CA  ILE A 182     -22.874  36.000  50.139  1.00  1.250          C  
ATOM   2918  C   ILE A 182     -22.336  37.423  50.084  1.00  1.120          C  
ATOM   2919  O   ILE A 182     -22.515  38.214  51.021  1.00  1.190          O  
ATOM   2920  CB  ILE A 182     -24.406  36.025  50.007  1.00  1.740          C  
ATOM   2921  CG1 ILE A 182     -24.970  34.580  50.000  1.00  1.740          C  
ATOM   2922  CG2 ILE A 182     -24.760  36.715  48.669  1.00  1.740          C  
ATOM   2923  CD1 ILE A 182     -26.448  34.484  50.096  1.00  1.740          C  
ATOM   2924  H   ILE A 182     -22.680  35.625  52.277  1.00  1.480          H  
ATOM   2925  HA  ILE A 182     -22.474  35.476  49.274  1.00  1.500          H  
ATOM   2926  HB  ILE A 182     -24.841  36.542  50.845  1.00  2.090          H  
ATOM   2927 1HG1 ILE A 182     -24.663  34.085  49.112  1.00  2.090          H  
ATOM   2928 2HG1 ILE A 182     -24.576  34.041  50.839  1.00  2.090          H  
ATOM   2929 1HG2 ILE A 182     -25.820  36.739  48.514  1.00  2.090          H  
ATOM   2930 2HG2 ILE A 182     -24.394  37.738  48.647  1.00  2.090          H  
ATOM   2931 3HG2 ILE A 182     -24.309  36.166  47.867  1.00  2.090          H  
ATOM   2932 1HD1 ILE A 182     -26.710  33.442  50.076  1.00  2.090          H  
ATOM   2933 2HD1 ILE A 182     -26.787  34.939  51.027  1.00  2.090          H  
ATOM   2934 3HD1 ILE A 182     -26.925  34.971  49.256  1.00  2.090          H  
ATOM   2935  N   ILE A 183     -21.706  37.732  48.961  1.00  1.030          N  
ATOM   2936  CA  ILE A 183     -21.201  39.086  48.736  1.00  1.000          C  
ATOM   2937  C   ILE A 183     -22.294  39.903  48.045  1.00  1.020          C  
ATOM   2938  O   ILE A 183     -22.779  39.483  46.994  1.00  1.060          O  
ATOM   2939  CB  ILE A 183     -19.933  39.060  47.869  1.00  1.410          C  
ATOM   2940  CG1 ILE A 183     -18.860  38.234  48.551  1.00  1.410          C  
ATOM   2941  CG2 ILE A 183     -19.450  40.469  47.664  1.00  1.410          C  
ATOM   2942  CD1 ILE A 183     -17.665  37.891  47.697  1.00  1.410          C  
ATOM   2943  H   ILE A 183     -21.572  36.963  48.287  1.00  1.240          H  
ATOM   2944  HA  ILE A 183     -21.006  39.556  49.682  1.00  1.200          H  
ATOM   2945  HB  ILE A 183     -20.142  38.625  46.938  1.00  1.690          H  
ATOM   2946 1HG1 ILE A 183     -18.520  38.775  49.395  1.00  1.690          H  
ATOM   2947 2HG1 ILE A 183     -19.301  37.297  48.886  1.00  1.690          H  
ATOM   2948 1HG2 ILE A 183     -18.562  40.485  47.048  1.00  1.690          H  
ATOM   2949 2HG2 ILE A 183     -20.221  41.045  47.170  1.00  1.690          H  
ATOM   2950 3HG2 ILE A 183     -19.226  40.911  48.636  1.00  1.690          H  
ATOM   2951 1HD1 ILE A 183     -16.970  37.296  48.287  1.00  1.690          H  
ATOM   2952 2HD1 ILE A 183     -17.992  37.313  46.831  1.00  1.690          H  
ATOM   2953 3HD1 ILE A 183     -17.159  38.786  47.358  1.00  1.690          H  
ATOM   2954  N   PHE A 184     -22.685  41.069  48.605  1.00  1.100          N  
ATOM   2955  CA  PHE A 184     -23.787  41.822  47.989  1.00  1.240          C  
ATOM   2956  C   PHE A 184     -23.535  43.282  47.603  1.00  1.140          C  
ATOM   2957  O   PHE A 184     -23.033  44.093  48.394  1.00  1.140          O  
ATOM   2958  CB  PHE A 184     -24.956  41.965  48.962  1.00  1.680          C  
ATOM   2959  CG  PHE A 184     -25.620  40.748  49.458  1.00  1.680          C  
ATOM   2960  CD1 PHE A 184     -25.255  40.218  50.675  1.00  1.680          C  
ATOM   2961  CD2 PHE A 184     -26.626  40.148  48.751  1.00  1.680          C  
ATOM   2962  CE1 PHE A 184     -25.897  39.129  51.179  1.00  1.680          C  
ATOM   2963  CE2 PHE A 184     -27.252  39.045  49.255  1.00  1.680          C  
ATOM   2964  CZ  PHE A 184     -26.896  38.543  50.477  1.00  1.680          C  
ATOM   2965  H   PHE A 184     -22.241  41.418  49.462  1.00  1.320          H  
ATOM   2966  HA  PHE A 184     -24.101  41.285  47.094  1.00  1.490          H  
ATOM   2967 1HB  PHE A 184     -24.601  42.518  49.834  1.00  2.020          H  
ATOM   2968 2HB  PHE A 184     -25.718  42.586  48.491  1.00  2.020          H  
ATOM   2969  HD1 PHE A 184     -24.448  40.689  51.240  1.00  2.020          H  
ATOM   2970  HD2 PHE A 184     -26.925  40.550  47.786  1.00  2.020          H  
ATOM   2971  HE1 PHE A 184     -25.603  38.725  52.134  1.00  2.020          H  
ATOM   2972  HE2 PHE A 184     -28.031  38.563  48.688  1.00  2.020          H  
ATOM   2973  HZ  PHE A 184     -27.402  37.666  50.874  1.00  2.020          H  
ATOM   2974  N   TRP A 185     -24.043  43.643  46.414  1.00  1.240          N  
ATOM   2975  CA  TRP A 185     -24.053  45.026  45.920  1.00  1.280          C  
ATOM   2976  C   TRP A 185     -25.446  45.605  45.676  1.00  1.230          C  
ATOM   2977  O   TRP A 185     -26.074  45.350  44.642  1.00  1.360          O  
ATOM   2978  CB  TRP A 185     -23.304  45.185  44.608  1.00  1.780          C  
ATOM   2979  CG  TRP A 185     -23.319  46.625  44.064  1.00  1.780          C  
ATOM   2980  CD1 TRP A 185     -23.558  47.796  44.753  1.00  1.780          C  
ATOM   2981  CD2 TRP A 185     -23.068  47.032  42.704  1.00  1.780          C  
ATOM   2982  NE1 TRP A 185     -23.462  48.855  43.918  1.00  1.780          N  
ATOM   2983  CE2 TRP A 185     -23.159  48.422  42.671  1.00  1.780          C  
ATOM   2984  CE3 TRP A 185     -22.769  46.347  41.531  1.00  1.780          C  
ATOM   2985  CZ2 TRP A 185     -22.950  49.137  41.515  1.00  1.780          C  
ATOM   2986  CZ3 TRP A 185     -22.559  47.063  40.378  1.00  1.780          C  
ATOM   2987  CH2 TRP A 185     -22.646  48.423  40.369  1.00  1.780          C  
ATOM   2988  H   TRP A 185     -24.417  42.904  45.840  1.00  1.490          H  
ATOM   2989  HA  TRP A 185     -23.559  45.647  46.668  1.00  1.540          H  
ATOM   2990 1HB  TRP A 185     -22.272  44.868  44.731  1.00  2.130          H  
ATOM   2991 2HB  TRP A 185     -23.772  44.552  43.864  1.00  2.130          H  
ATOM   2992  HD1 TRP A 185     -23.778  47.889  45.812  1.00  2.130          H  
ATOM   2993  HE1 TRP A 185     -23.591  49.821  44.183  1.00  2.130          H  
ATOM   2994  HE3 TRP A 185     -22.699  45.286  41.520  1.00  2.130          H  
ATOM   2995  HZ2 TRP A 185     -23.017  50.224  41.485  1.00  2.130          H  
ATOM   2996  HZ3 TRP A 185     -22.324  46.514  39.466  1.00  2.130          H  
ATOM   2997  HH2 TRP A 185     -22.478  48.957  39.436  1.00  2.130          H  
ATOM   2998  N   VAL A 186     -25.859  46.448  46.602  1.00  1.290          N  
ATOM   2999  CA  VAL A 186     -27.123  47.162  46.591  1.00  1.340          C  
ATOM   3000  C   VAL A 186     -26.800  48.642  46.764  1.00  1.360          C  
ATOM   3001  O   VAL A 186     -25.918  48.990  47.539  1.00  1.470          O  
ATOM   3002  CB  VAL A 186     -28.092  46.613  47.665  1.00  1.860          C  
ATOM   3003  CG1 VAL A 186     -29.381  47.429  47.726  1.00  1.860          C  
ATOM   3004  CG2 VAL A 186     -28.463  45.181  47.284  1.00  1.860          C  
ATOM   3005  H   VAL A 186     -25.242  46.576  47.392  1.00  1.550          H  
ATOM   3006  HA  VAL A 186     -27.596  47.034  45.617  1.00  1.610          H  
ATOM   3007  HB  VAL A 186     -27.617  46.643  48.638  1.00  2.230          H  
ATOM   3008 1HG1 VAL A 186     -30.046  46.999  48.470  1.00  2.230          H  
ATOM   3009 2HG1 VAL A 186     -29.169  48.464  47.995  1.00  2.230          H  
ATOM   3010 3HG1 VAL A 186     -29.860  47.392  46.757  1.00  2.230          H  
ATOM   3011 1HG2 VAL A 186     -29.154  44.760  47.972  1.00  2.230          H  
ATOM   3012 2HG2 VAL A 186     -28.932  45.197  46.328  1.00  2.230          H  
ATOM   3013 3HG2 VAL A 186     -27.571  44.563  47.248  1.00  2.230          H  
ATOM   3014  N   ILE A 187     -27.447  49.493  45.987  1.00  1.390          N  
ATOM   3015  CA  ILE A 187     -27.240  50.933  46.061  1.00  1.490          C  
ATOM   3016  C   ILE A 187     -28.109  51.679  47.101  1.00  1.540          C  
ATOM   3017  O   ILE A 187     -27.578  52.489  47.875  1.00  1.690          O  
ATOM   3018  CB  ILE A 187     -27.386  51.510  44.635  1.00  2.050          C  
ATOM   3019  CG1 ILE A 187     -26.219  50.935  43.794  1.00  2.050          C  
ATOM   3020  CG2 ILE A 187     -27.439  53.044  44.599  1.00  2.050          C  
ATOM   3021  CD1 ILE A 187     -26.323  51.147  42.319  1.00  2.050          C  
ATOM   3022  H   ILE A 187     -28.092  49.109  45.291  1.00  1.670          H  
ATOM   3023  HA  ILE A 187     -26.203  51.088  46.349  1.00  1.790          H  
ATOM   3024  HB  ILE A 187     -28.304  51.123  44.204  1.00  2.460          H  
ATOM   3025 1HG1 ILE A 187     -25.291  51.383  44.143  1.00  2.460          H  
ATOM   3026 2HG1 ILE A 187     -26.168  49.858  43.958  1.00  2.460          H  
ATOM   3027 1HG2 ILE A 187     -27.557  53.392  43.583  1.00  2.460          H  
ATOM   3028 2HG2 ILE A 187     -28.283  53.386  45.176  1.00  2.460          H  
ATOM   3029 3HG2 ILE A 187     -26.546  53.463  44.998  1.00  2.460          H  
ATOM   3030 1HD1 ILE A 187     -25.465  50.697  41.826  1.00  2.460          H  
ATOM   3031 2HD1 ILE A 187     -27.230  50.670  41.949  1.00  2.460          H  
ATOM   3032 3HD1 ILE A 187     -26.344  52.201  42.084  1.00  2.460          H  
ATOM   3033  N   THR A 188     -29.425  51.446  47.129  1.00  1.460          N  
ATOM   3034  CA  THR A 188     -30.255  52.252  48.010  1.00  1.550          C  
ATOM   3035  C   THR A 188     -30.764  51.532  49.248  1.00  1.440          C  
ATOM   3036  O   THR A 188     -30.489  51.984  50.360  1.00  1.580          O  
ATOM   3037  CB  THR A 188     -31.498  52.790  47.259  1.00  2.130          C  
ATOM   3038  OG1 THR A 188     -31.087  53.566  46.137  1.00  2.130          O  
ATOM   3039  CG2 THR A 188     -32.315  53.703  48.196  1.00  2.130          C  
ATOM   3040  H   THR A 188     -29.876  50.755  46.534  1.00  1.750          H  
ATOM   3041  HA  THR A 188     -29.671  53.106  48.340  1.00  1.860          H  
ATOM   3042  HB  THR A 188     -32.114  51.960  46.919  1.00  2.560          H  
ATOM   3043  HG1 THR A 188     -30.667  52.996  45.495  1.00  2.560          H  
ATOM   3044 1HG2 THR A 188     -33.179  54.086  47.657  1.00  2.560          H  
ATOM   3045 2HG2 THR A 188     -32.659  53.160  49.071  1.00  2.560          H  
ATOM   3046 3HG2 THR A 188     -31.692  54.536  48.513  1.00  2.560          H  
ATOM   3047  N   ASN A 189     -31.520  50.445  49.083  1.00  1.280          N  
ATOM   3048  CA  ASN A 189     -32.187  49.854  50.254  1.00  1.210          C  
ATOM   3049  C   ASN A 189     -31.907  48.363  50.430  1.00  1.100          C  
ATOM   3050  O   ASN A 189     -32.451  47.517  49.708  1.00  1.030          O  
ATOM   3051  CB  ASN A 189     -33.683  50.160  50.185  1.00  1.720          C  
ATOM   3052  CG  ASN A 189     -34.465  49.752  51.380  1.00  1.720          C  
ATOM   3053  OD1 ASN A 189     -34.113  48.796  52.059  1.00  1.720          O  
ATOM   3054  ND2 ASN A 189     -35.537  50.453  51.634  1.00  1.720          N  
ATOM   3055  H   ASN A 189     -31.640  50.070  48.138  1.00  1.540          H  
ATOM   3056  HA  ASN A 189     -31.792  50.332  51.149  1.00  1.450          H  
ATOM   3057 1HB  ASN A 189     -33.827  51.228  50.032  1.00  2.070          H  
ATOM   3058 2HB  ASN A 189     -34.108  49.650  49.344  1.00  2.070          H  
ATOM   3059 1HD2 ASN A 189     -36.109  50.241  52.429  1.00  2.070          H  
ATOM   3060 2HD2 ASN A 189     -35.778  51.225  51.051  1.00  2.070          H  
ATOM   3061  N   PHE A 190     -31.029  48.064  51.393  1.00  1.170          N  
ATOM   3062  CA  PHE A 190     -30.547  46.710  51.666  1.00  1.180          C  
ATOM   3063  C   PHE A 190     -30.926  46.194  53.040  1.00  1.100          C  
ATOM   3064  O   PHE A 190     -30.324  46.578  54.045  1.00  1.090          O  
ATOM   3065  CB  PHE A 190     -29.036  46.737  51.601  1.00  1.650          C  
ATOM   3066  CG  PHE A 190     -28.315  45.452  51.804  1.00  1.650          C  
ATOM   3067  CD1 PHE A 190     -28.314  44.526  50.841  1.00  1.650          C  
ATOM   3068  CD2 PHE A 190     -27.601  45.204  52.950  1.00  1.650          C  
ATOM   3069  CE1 PHE A 190     -27.626  43.358  50.959  1.00  1.650          C  
ATOM   3070  CE2 PHE A 190     -26.900  44.037  53.086  1.00  1.650          C  
ATOM   3071  CZ  PHE A 190     -26.912  43.114  52.081  1.00  1.650          C  
ATOM   3072  H   PHE A 190     -30.679  48.836  51.972  1.00  1.400          H  
ATOM   3073  HA  PHE A 190     -30.959  46.032  50.916  1.00  1.420          H  
ATOM   3074 1HB  PHE A 190     -28.754  47.114  50.643  1.00  1.980          H  
ATOM   3075 2HB  PHE A 190     -28.681  47.450  52.343  1.00  1.980          H  
ATOM   3076  HD1 PHE A 190     -28.870  44.731  49.978  1.00  1.980          H  
ATOM   3077  HD2 PHE A 190     -27.589  45.947  53.753  1.00  1.980          H  
ATOM   3078  HE1 PHE A 190     -27.651  42.626  50.155  1.00  1.980          H  
ATOM   3079  HE2 PHE A 190     -26.331  43.848  54.003  1.00  1.980          H  
ATOM   3080  HZ  PHE A 190     -26.361  42.192  52.193  1.00  1.980          H  
ATOM   3081  N   ILE A 191     -31.876  45.272  53.089  1.00  1.120          N  
ATOM   3082  CA  ILE A 191     -32.304  44.759  54.381  1.00  1.140          C  
ATOM   3083  C   ILE A 191     -31.990  43.288  54.492  1.00  1.150          C  
ATOM   3084  O   ILE A 191     -32.288  42.510  53.585  1.00  1.160          O  
ATOM   3085  CB  ILE A 191     -33.793  45.052  54.649  1.00  1.590          C  
ATOM   3086  CG1 ILE A 191     -33.968  46.589  54.663  1.00  1.590          C  
ATOM   3087  CG2 ILE A 191     -34.238  44.408  56.002  1.00  1.590          C  
ATOM   3088  CD1 ILE A 191     -35.378  47.102  54.691  1.00  1.590          C  
ATOM   3089  H   ILE A 191     -32.329  44.961  52.218  1.00  1.340          H  
ATOM   3090  HA  ILE A 191     -31.738  45.268  55.154  1.00  1.370          H  
ATOM   3091  HB  ILE A 191     -34.392  44.660  53.831  1.00  1.910          H  
ATOM   3092 1HG1 ILE A 191     -33.443  46.964  55.519  1.00  1.910          H  
ATOM   3093 2HG1 ILE A 191     -33.503  46.995  53.777  1.00  1.910          H  
ATOM   3094 1HG2 ILE A 191     -35.284  44.620  56.191  1.00  1.910          H  
ATOM   3095 2HG2 ILE A 191     -34.105  43.337  55.974  1.00  1.910          H  
ATOM   3096 3HG2 ILE A 191     -33.636  44.815  56.812  1.00  1.910          H  
ATOM   3097 1HD1 ILE A 191     -35.353  48.198  54.689  1.00  1.910          H  
ATOM   3098 2HD1 ILE A 191     -35.907  46.752  53.803  1.00  1.910          H  
ATOM   3099 3HD1 ILE A 191     -35.891  46.760  55.580  1.00  1.910          H  
ATOM   3100  N   ILE A 192     -31.319  42.915  55.565  1.00  1.210          N  
ATOM   3101  CA  ILE A 192     -31.002  41.498  55.696  1.00  1.220          C  
ATOM   3102  C   ILE A 192     -31.301  40.904  57.031  1.00  1.220          C  
ATOM   3103  O   ILE A 192     -31.439  41.608  58.032  1.00  1.450          O  
ATOM   3104  CB  ILE A 192     -29.506  41.204  55.385  1.00  1.700          C  
ATOM   3105  CG1 ILE A 192     -28.485  41.914  56.367  1.00  1.700          C  
ATOM   3106  CG2 ILE A 192     -29.216  41.623  54.018  1.00  1.700          C  
ATOM   3107  CD1 ILE A 192     -28.055  41.078  57.617  1.00  1.700          C  
ATOM   3108  H   ILE A 192     -31.099  43.632  56.272  1.00  1.450          H  
ATOM   3109  HA  ILE A 192     -31.601  40.944  54.974  1.00  1.460          H  
ATOM   3110  HB  ILE A 192     -29.344  40.125  55.454  1.00  2.040          H  
ATOM   3111 1HG1 ILE A 192     -27.582  42.152  55.804  1.00  2.040          H  
ATOM   3112 2HG1 ILE A 192     -28.928  42.849  56.714  1.00  2.040          H  
ATOM   3113 1HG2 ILE A 192     -28.199  41.356  53.776  1.00  2.040          H  
ATOM   3114 2HG2 ILE A 192     -29.883  41.125  53.384  1.00  2.040          H  
ATOM   3115 3HG2 ILE A 192     -29.352  42.694  53.914  1.00  2.040          H  
ATOM   3116 1HD1 ILE A 192     -27.339  41.655  58.202  1.00  2.040          H  
ATOM   3117 2HD1 ILE A 192     -28.898  40.832  58.247  1.00  2.040          H  
ATOM   3118 3HD1 ILE A 192     -27.582  40.158  57.286  1.00  2.040          H  
ATOM   3119  N   VAL A 193     -31.310  39.588  57.032  1.00  1.230          N  
ATOM   3120  CA  VAL A 193     -31.279  38.814  58.247  1.00  1.270          C  
ATOM   3121  C   VAL A 193     -30.164  37.817  58.041  1.00  1.260          C  
ATOM   3122  O   VAL A 193     -30.061  37.222  56.963  1.00  1.490          O  
ATOM   3123  CB  VAL A 193     -32.622  38.117  58.607  1.00  1.760          C  
ATOM   3124  CG1 VAL A 193     -33.074  37.206  57.527  1.00  1.760          C  
ATOM   3125  CG2 VAL A 193     -32.451  37.336  59.934  1.00  1.760          C  
ATOM   3126  H   VAL A 193     -31.260  39.107  56.127  1.00  1.480          H  
ATOM   3127  HA  VAL A 193     -31.017  39.465  59.065  1.00  1.520          H  
ATOM   3128  HB  VAL A 193     -33.377  38.861  58.726  1.00  2.110          H  
ATOM   3129 1HG1 VAL A 193     -34.026  36.758  57.801  1.00  2.110          H  
ATOM   3130 2HG1 VAL A 193     -33.195  37.808  56.639  1.00  2.110          H  
ATOM   3131 3HG1 VAL A 193     -32.348  36.415  57.355  1.00  2.110          H  
ATOM   3132 1HG2 VAL A 193     -33.399  36.876  60.201  1.00  2.110          H  
ATOM   3133 2HG2 VAL A 193     -31.700  36.556  59.825  1.00  2.110          H  
ATOM   3134 3HG2 VAL A 193     -32.146  38.014  60.728  1.00  2.110          H  
ATOM   3135  N   ALA A 194     -29.330  37.616  59.047  1.00  1.430          N  
ATOM   3136  CA  ALA A 194     -28.302  36.599  58.886  1.00  1.960          C  
ATOM   3137  C   ALA A 194     -28.068  35.855  60.175  1.00  2.270          C  
ATOM   3138  O   ALA A 194     -28.035  36.441  61.271  1.00  2.370          O  
ATOM   3139  CB  ALA A 194     -27.004  37.208  58.379  1.00  2.530          C  
ATOM   3140  H   ALA A 194     -29.427  38.180  59.896  1.00  1.720          H  
ATOM   3141  HA  ALA A 194     -28.659  35.873  58.167  1.00  2.350          H  
ATOM   3142 1HB  ALA A 194     -26.259  36.420  58.245  1.00  3.040          H  
ATOM   3143 2HB  ALA A 194     -27.186  37.700  57.426  1.00  3.040          H  
ATOM   3144 3HB  ALA A 194     -26.634  37.933  59.092  1.00  3.040          H  
ATOM   3145  N   VAL A 195     -27.963  34.536  60.006  1.00  2.650          N  
ATOM   3146  CA  VAL A 195     -27.718  33.597  61.082  1.00  3.250          C  
ATOM   3147  C   VAL A 195     -26.665  32.556  60.685  1.00  3.870          C  
ATOM   3148  O   VAL A 195     -26.729  32.026  59.570  1.00  4.450          O  
ATOM   3149  CB  VAL A 195     -29.036  32.880  61.412  1.00  4.310          C  
ATOM   3150  CG1 VAL A 195     -28.818  31.938  62.630  1.00  4.310          C  
ATOM   3151  CG2 VAL A 195     -30.173  33.940  61.559  1.00  4.310          C  
ATOM   3152  H   VAL A 195     -28.105  34.174  59.055  1.00  3.180          H  
ATOM   3153  HA  VAL A 195     -27.359  34.145  61.956  1.00  3.900          H  
ATOM   3154  HB  VAL A 195     -29.309  32.221  60.594  1.00  5.170          H  
ATOM   3155 1HG1 VAL A 195     -29.742  31.404  62.847  1.00  5.170          H  
ATOM   3156 2HG1 VAL A 195     -28.057  31.207  62.404  1.00  5.170          H  
ATOM   3157 3HG1 VAL A 195     -28.511  32.499  63.497  1.00  5.170          H  
ATOM   3158 1HG2 VAL A 195     -31.108  33.432  61.782  1.00  5.170          H  
ATOM   3159 2HG2 VAL A 195     -29.943  34.638  62.325  1.00  5.170          H  
ATOM   3160 3HG2 VAL A 195     -30.298  34.483  60.631  1.00  5.170          H  
ATOM   3161  N   VAL A 196     -25.728  32.239  61.591  1.00  4.020          N  
ATOM   3162  CA  VAL A 196     -24.753  31.194  61.311  1.00  4.770          C  
ATOM   3163  C   VAL A 196     -25.293  29.854  61.778  1.00  4.990          C  
ATOM   3164  O   VAL A 196     -25.312  28.873  61.031  1.00  5.550          O  
ATOM   3165  CB  VAL A 196     -23.420  31.438  62.040  1.00  6.380          C  
ATOM   3166  CG1 VAL A 196     -22.442  30.267  61.803  1.00  6.380          C  
ATOM   3167  CG2 VAL A 196     -22.816  32.707  61.555  1.00  6.380          C  
ATOM   3168  H   VAL A 196     -25.710  32.693  62.510  1.00  4.820          H  
ATOM   3169  HA  VAL A 196     -24.566  31.162  60.240  1.00  5.720          H  
ATOM   3170  HB  VAL A 196     -23.611  31.500  63.095  1.00  7.650          H  
ATOM   3171 1HG1 VAL A 196     -21.521  30.451  62.316  1.00  7.650          H  
ATOM   3172 2HG1 VAL A 196     -22.857  29.328  62.161  1.00  7.650          H  
ATOM   3173 3HG1 VAL A 196     -22.236  30.187  60.738  1.00  7.650          H  
ATOM   3174 1HG2 VAL A 196     -21.880  32.903  62.071  1.00  7.650          H  
ATOM   3175 2HG2 VAL A 196     -22.623  32.626  60.493  1.00  7.650          H  
ATOM   3176 3HG2 VAL A 196     -23.500  33.533  61.728  1.00  7.650          H  
ATOM   3177  N   LEU A 197     -25.690  29.795  63.042  1.00  4.680          N  
ATOM   3178  CA  LEU A 197     -26.128  28.516  63.581  1.00  5.010          C  
ATOM   3179  C   LEU A 197     -27.404  27.965  62.941  1.00  5.230          C  
ATOM   3180  O   LEU A 197     -28.435  28.628  62.911  1.00  5.610          O  
ATOM   3181  CB  LEU A 197     -26.295  28.614  65.103  1.00  6.880          C  
ATOM   3182  CG  LEU A 197     -26.803  27.342  65.802  1.00  6.880          C  
ATOM   3183  CD1 LEU A 197     -25.855  26.231  65.676  1.00  6.880          C  
ATOM   3184  CD2 LEU A 197     -27.054  27.626  67.268  1.00  6.880          C  
ATOM   3185  H   LEU A 197     -25.675  30.650  63.607  1.00  5.620          H  
ATOM   3186  HA  LEU A 197     -25.333  27.806  63.375  1.00  6.010          H  
ATOM   3187 1HB  LEU A 197     -25.345  28.899  65.550  1.00  8.260          H  
ATOM   3188 2HB  LEU A 197     -27.022  29.386  65.298  1.00  8.260          H  
ATOM   3189  HG  LEU A 197     -27.699  27.051  65.345  1.00  8.260          H  
ATOM   3190 1HD1 LEU A 197     -26.279  25.400  66.153  1.00  8.260          H  
ATOM   3191 2HD1 LEU A 197     -25.677  25.980  64.652  1.00  8.260          H  
ATOM   3192 3HD1 LEU A 197     -24.943  26.481  66.138  1.00  8.260          H  
ATOM   3193 1HD2 LEU A 197     -27.441  26.731  67.759  1.00  8.260          H  
ATOM   3194 2HD2 LEU A 197     -26.142  27.926  67.742  1.00  8.260          H  
ATOM   3195 3HD2 LEU A 197     -27.786  28.417  67.344  1.00  8.260          H  
ATOM   3196  N   GLU A 198     -27.314  26.706  62.492  1.00  5.230          N  
ATOM   3197  CA  GLU A 198     -28.389  25.944  61.854  1.00  5.650          C  
ATOM   3198  C   GLU A 198     -29.599  25.642  62.764  1.00  5.990          C  
ATOM   3199  O   GLU A 198     -30.746  25.593  62.299  1.00  6.400          O  
ATOM   3200  CB  GLU A 198     -27.801  24.613  61.370  1.00  7.740          C  
ATOM   3201  CG  GLU A 198     -26.761  24.740  60.246  1.00  7.740          C  
ATOM   3202  CD  GLU A 198     -26.182  23.416  59.832  1.00  7.740          C  
ATOM   3203  OE1 GLU A 198     -26.569  22.423  60.396  1.00  7.740          O  
ATOM   3204  OE2 GLU A 198     -25.339  23.402  58.969  1.00  7.740          O  
ATOM   3205  H   GLU A 198     -26.408  26.258  62.536  1.00  6.280          H  
ATOM   3206  HA  GLU A 198     -28.738  26.522  61.004  1.00  6.780          H  
ATOM   3207 1HB  GLU A 198     -27.320  24.107  62.207  1.00  9.290          H  
ATOM   3208 2HB  GLU A 198     -28.607  23.967  61.018  1.00  9.290          H  
ATOM   3209 1HG  GLU A 198     -27.208  25.208  59.384  1.00  9.290          H  
ATOM   3210 2HG  GLU A 198     -25.953  25.388  60.588  1.00  9.290          H  
ATOM   3211  N   THR A 199     -29.311  25.405  64.042  1.00  6.150          N  
ATOM   3212  CA  THR A 199     -30.247  25.035  65.104  1.00  6.780          C  
ATOM   3213  C   THR A 199     -30.247  26.089  66.227  1.00  7.240          C  
ATOM   3214  O   THR A 199     -29.954  27.258  65.983  1.00  7.830          O  
ATOM   3215  CB  THR A 199     -29.879  23.685  65.701  1.00  9.240          C  
ATOM   3216  OG1 THR A 199     -28.660  23.836  66.375  1.00  9.240          O  
ATOM   3217  CG2 THR A 199     -29.719  22.640  64.617  1.00  9.240          C  
ATOM   3218  H   THR A 199     -28.338  25.424  64.307  1.00  7.380          H  
ATOM   3219  HA  THR A 199     -31.251  24.981  64.684  1.00  8.140          H  
ATOM   3220  HB  THR A 199     -30.646  23.364  66.398  1.00 11.090          H  
ATOM   3221  HG1 THR A 199     -28.648  23.232  67.141  1.00 11.090          H  
ATOM   3222 1HG2 THR A 199     -29.442  21.691  65.074  1.00 11.090          H  
ATOM   3223 2HG2 THR A 199     -30.661  22.527  64.083  1.00 11.090          H  
ATOM   3224 3HG2 THR A 199     -28.943  22.940  63.919  1.00 11.090          H  
ATOM   3225  N   GLY A 200     -30.779  25.751  67.414  1.00  7.290          N  
ATOM   3226  CA  GLY A 200     -30.848  26.749  68.490  1.00  8.010          C  
ATOM   3227  C   GLY A 200     -30.127  26.471  69.837  1.00  8.250          C  
ATOM   3228  O   GLY A 200     -30.324  27.249  70.778  1.00  8.580          O  
ATOM   3229  H   GLY A 200     -31.070  24.801  67.589  1.00  8.750          H  
ATOM   3230 1HA  GLY A 200     -30.470  27.694  68.101  1.00  9.610          H  
ATOM   3231 2HA  GLY A 200     -31.900  26.932  68.704  1.00  9.610          H  
ATOM   3232  N   GLY A 201     -29.336  25.391  69.995  1.00  8.370          N  
ATOM   3233  CA  GLY A 201     -28.742  25.147  71.320  1.00  8.880          C  
ATOM   3234  C   GLY A 201     -27.361  25.768  71.554  1.00  8.850          C  
ATOM   3235  O   GLY A 201     -26.748  26.338  70.646  1.00  8.800          O  
ATOM   3236  H   GLY A 201     -29.136  24.701  69.258  1.00 10.040          H  
ATOM   3237 1HA  GLY A 201     -29.429  25.502  72.089  1.00 10.660          H  
ATOM   3238 2HA  GLY A 201     -28.667  24.068  71.456  1.00 10.660          H  
ATOM   3239  N   ILE A 202     -26.834  25.569  72.769  1.00  9.070          N  
ATOM   3240  CA  ILE A 202     -25.521  26.102  73.135  1.00  9.380          C  
ATOM   3241  C   ILE A 202     -24.414  25.220  72.603  1.00  9.240          C  
ATOM   3242  O   ILE A 202     -23.452  25.714  72.022  1.00  9.290          O  
ATOM   3243  CB  ILE A 202     -25.376  26.263  74.661  1.00 13.010          C  
ATOM   3244  CG1 ILE A 202     -26.483  27.244  75.223  1.00 13.010          C  
ATOM   3245  CG2 ILE A 202     -23.948  26.749  75.011  1.00 13.010          C  
ATOM   3246  CD1 ILE A 202     -26.502  28.662  74.637  1.00 13.010          C  
ATOM   3247  H   ILE A 202     -27.386  25.077  73.458  1.00 10.880          H  
ATOM   3248  HA  ILE A 202     -25.397  27.076  72.668  1.00 11.260          H  
ATOM   3249  HB  ILE A 202     -25.539  25.301  75.140  1.00 15.610          H  
ATOM   3250 1HG1 ILE A 202     -27.459  26.801  75.046  1.00 15.610          H  
ATOM   3251 2HG1 ILE A 202     -26.335  27.335  76.300  1.00 15.610          H  
ATOM   3252 1HG2 ILE A 202     -23.854  26.841  76.092  1.00 15.610          H  
ATOM   3253 2HG2 ILE A 202     -23.208  26.037  74.656  1.00 15.610          H  
ATOM   3254 3HG2 ILE A 202     -23.754  27.713  74.549  1.00 15.610          H  
ATOM   3255 1HD1 ILE A 202     -27.301  29.229  75.115  1.00 15.610          H  
ATOM   3256 2HD1 ILE A 202     -25.554  29.159  74.824  1.00 15.610          H  
ATOM   3257 3HD1 ILE A 202     -26.690  28.629  73.568  1.00 15.610          H  
ATOM   3258  N   ALA A 203     -24.512  23.912  72.830  1.00  9.300          N  
ATOM   3259  CA  ALA A 203     -23.486  23.022  72.309  1.00  9.440          C  
ATOM   3260  C   ALA A 203     -23.457  23.128  70.790  1.00  9.340          C  
ATOM   3261  O   ALA A 203     -22.392  23.062  70.167  1.00  9.360          O  
ATOM   3262  CB  ALA A 203     -23.742  21.595  72.737  1.00 13.160          C  
ATOM   3263  H   ALA A 203     -25.301  23.543  73.340  1.00 11.160          H  
ATOM   3264  HA  ALA A 203     -22.520  23.344  72.694  1.00 11.330          H  
ATOM   3265 1HB  ALA A 203     -22.955  20.954  72.341  1.00 15.790          H  
ATOM   3266 2HB  ALA A 203     -23.746  21.537  73.824  1.00 15.790          H  
ATOM   3267 3HB  ALA A 203     -24.705  21.265  72.349  1.00 15.790          H  
ATOM   3268  N   ASP A 204     -24.650  23.306  70.207  1.00  9.460          N  
ATOM   3269  CA  ASP A 204     -24.811  23.409  68.776  1.00  9.590          C  
ATOM   3270  C   ASP A 204     -24.035  24.625  68.289  1.00  9.230          C  
ATOM   3271  O   ASP A 204     -23.282  24.548  67.325  1.00  9.580          O  
ATOM   3272  CB  ASP A 204     -26.274  23.640  68.444  1.00 13.370          C  
ATOM   3273  CG  ASP A 204     -27.232  22.533  68.762  1.00 13.370          C  
ATOM   3274  OD1 ASP A 204     -26.842  21.419  68.986  1.00 13.370          O  
ATOM   3275  OD2 ASP A 204     -28.423  22.859  68.815  1.00 13.370          O  
ATOM   3276  H   ASP A 204     -25.477  23.330  70.785  1.00 11.350          H  
ATOM   3277  HA  ASP A 204     -24.429  22.509  68.295  1.00 11.510          H  
ATOM   3278 1HB  ASP A 204     -26.620  24.571  68.874  1.00 16.050          H  
ATOM   3279 2HB  ASP A 204     -26.327  23.736  67.391  1.00 16.050          H  
ATOM   3280  N   TYR A 205     -24.177  25.749  69.006  1.00  8.730          N  
ATOM   3281  CA  TYR A 205     -23.458  26.981  68.715  1.00  8.580          C  
ATOM   3282  C   TYR A 205     -21.951  26.794  68.770  1.00  8.260          C  
ATOM   3283  O   TYR A 205     -21.225  27.208  67.869  1.00  8.370          O  
ATOM   3284  CB  TYR A 205     -23.849  28.080  69.688  1.00 12.070          C  
ATOM   3285  CG  TYR A 205     -23.159  29.354  69.407  1.00 12.070          C  
ATOM   3286  CD1 TYR A 205     -23.629  30.132  68.393  1.00 12.070          C  
ATOM   3287  CD2 TYR A 205     -22.059  29.756  70.152  1.00 12.070          C  
ATOM   3288  CE1 TYR A 205     -23.040  31.313  68.111  1.00 12.070          C  
ATOM   3289  CE2 TYR A 205     -21.450  30.954  69.864  1.00 12.070          C  
ATOM   3290  CZ  TYR A 205     -21.944  31.738  68.845  1.00 12.070          C  
ATOM   3291  OH  TYR A 205     -21.359  32.947  68.557  1.00 12.070          O  
ATOM   3292  H   TYR A 205     -24.877  25.777  69.753  1.00 10.480          H  
ATOM   3293  HA  TYR A 205     -23.702  27.305  67.711  1.00 10.300          H  
ATOM   3294 1HB  TYR A 205     -24.924  28.246  69.659  1.00 14.490          H  
ATOM   3295 2HB  TYR A 205     -23.599  27.782  70.697  1.00 14.490          H  
ATOM   3296  HD1 TYR A 205     -24.483  29.799  67.818  1.00 14.490          H  
ATOM   3297  HD2 TYR A 205     -21.684  29.128  70.962  1.00 14.490          H  
ATOM   3298  HE1 TYR A 205     -23.435  31.915  67.313  1.00 14.490          H  
ATOM   3299  HE2 TYR A 205     -20.588  31.284  70.444  1.00 14.490          H  
ATOM   3300  HH  TYR A 205     -20.608  33.084  69.139  1.00 14.490          H  
ATOM   3301  N   ILE A 206     -21.472  26.159  69.837  1.00  8.150          N  
ATOM   3302  CA  ILE A 206     -20.037  25.977  70.045  1.00  8.160          C  
ATOM   3303  C   ILE A 206     -19.417  25.207  68.881  1.00  8.210          C  
ATOM   3304  O   ILE A 206     -18.331  25.556  68.411  1.00  8.340          O  
ATOM   3305  CB  ILE A 206     -19.772  25.249  71.384  1.00 11.420          C  
ATOM   3306  CG1 ILE A 206     -20.157  26.209  72.554  1.00 11.420          C  
ATOM   3307  CG2 ILE A 206     -18.287  24.805  71.475  1.00 11.420          C  
ATOM   3308  CD1 ILE A 206     -20.250  25.551  73.923  1.00 11.420          C  
ATOM   3309  H   ILE A 206     -22.138  25.845  70.549  1.00  9.780          H  
ATOM   3310  HA  ILE A 206     -19.571  26.954  70.094  1.00  9.790          H  
ATOM   3311  HB  ILE A 206     -20.417  24.374  71.453  1.00 13.700          H  
ATOM   3312 1HG1 ILE A 206     -19.418  27.005  72.607  1.00 13.700          H  
ATOM   3313 2HG1 ILE A 206     -21.124  26.655  72.331  1.00 13.700          H  
ATOM   3314 1HG2 ILE A 206     -18.108  24.294  72.413  1.00 13.700          H  
ATOM   3315 2HG2 ILE A 206     -18.044  24.124  70.662  1.00 13.700          H  
ATOM   3316 3HG2 ILE A 206     -17.641  25.682  71.412  1.00 13.700          H  
ATOM   3317 1HD1 ILE A 206     -20.531  26.302  74.661  1.00 13.700          H  
ATOM   3318 2HD1 ILE A 206     -21.008  24.771  73.898  1.00 13.700          H  
ATOM   3319 3HD1 ILE A 206     -19.298  25.119  74.203  1.00 13.700          H  
ATOM   3320  N   ALA A 207     -20.108  24.172  68.421  1.00  8.360          N  
ATOM   3321  CA  ALA A 207     -19.708  23.327  67.300  1.00  8.600          C  
ATOM   3322  C   ALA A 207     -19.574  24.071  65.955  1.00  8.010          C  
ATOM   3323  O   ALA A 207     -18.979  23.546  65.001  1.00  8.170          O  
ATOM   3324  CB  ALA A 207     -20.720  22.210  67.130  1.00 11.940          C  
ATOM   3325  H   ALA A 207     -20.971  23.924  68.922  1.00 10.030          H  
ATOM   3326  HA  ALA A 207     -18.738  22.899  67.544  1.00 10.320          H  
ATOM   3327 1HB  ALA A 207     -20.405  21.548  66.328  1.00 14.330          H  
ATOM   3328 2HB  ALA A 207     -20.797  21.650  68.062  1.00 14.330          H  
ATOM   3329 3HB  ALA A 207     -21.689  22.642  66.888  1.00 14.330          H  
ATOM   3330  N   MET A 208     -20.181  25.248  65.820  1.00  7.540          N  
ATOM   3331  CA  MET A 208     -20.163  25.958  64.554  1.00  7.130          C  
ATOM   3332  C   MET A 208     -18.857  26.644  64.246  1.00  6.560          C  
ATOM   3333  O   MET A 208     -18.753  27.856  64.361  1.00  6.600          O  
ATOM   3334  CB  MET A 208     -21.247  27.025  64.497  1.00 10.150          C  
ATOM   3335  CG  MET A 208     -22.635  26.557  64.547  1.00 10.150          C  
ATOM   3336  SD  MET A 208     -23.137  25.529  63.155  1.00 10.150          S  
ATOM   3337  CE  MET A 208     -23.068  23.895  63.916  1.00 10.150          C  
ATOM   3338  H   MET A 208     -20.610  25.705  66.630  1.00  9.050          H  
ATOM   3339  HA  MET A 208     -20.337  25.237  63.760  1.00  8.560          H  
ATOM   3340 1HB  MET A 208     -21.126  27.680  65.356  1.00 12.180          H  
ATOM   3341 2HB  MET A 208     -21.128  27.629  63.594  1.00 12.180          H  
ATOM   3342 1HG  MET A 208     -22.752  25.985  65.452  1.00 12.180          H  
ATOM   3343 2HG  MET A 208     -23.287  27.422  64.602  1.00 12.180          H  
ATOM   3344 1HE  MET A 208     -23.364  23.142  63.184  1.00 12.180          H  
ATOM   3345 2HE  MET A 208     -22.063  23.682  64.263  1.00 12.180          H  
ATOM   3346 3HE  MET A 208     -23.751  23.862  64.768  1.00 12.180          H  
ATOM   3347  N   LYS A 209     -17.879  25.917  63.726  1.00  6.300          N  
ATOM   3348  CA  LYS A 209     -16.575  26.544  63.420  1.00  5.940          C  
ATOM   3349  C   LYS A 209     -16.748  27.726  62.437  1.00  5.590          C  
ATOM   3350  O   LYS A 209     -15.932  28.657  62.388  1.00  5.770          O  
ATOM   3351  CB  LYS A 209     -15.591  25.512  62.851  1.00  8.460          C  
ATOM   3352  CG  LYS A 209     -15.937  24.969  61.454  1.00  8.460          C  
ATOM   3353  CD  LYS A 209     -14.932  23.900  61.013  1.00  8.460          C  
ATOM   3354  CE  LYS A 209     -15.247  23.372  59.612  1.00  8.460          C  
ATOM   3355  NZ  LYS A 209     -14.297  22.301  59.192  1.00  8.460          N  
ATOM   3356  H   LYS A 209     -18.039  24.906  63.675  1.00  7.560          H  
ATOM   3357  HA  LYS A 209     -16.159  26.938  64.350  1.00  7.130          H  
ATOM   3358 1HB  LYS A 209     -14.597  25.957  62.798  1.00 10.150          H  
ATOM   3359 2HB  LYS A 209     -15.532  24.663  63.533  1.00 10.150          H  
ATOM   3360 1HG  LYS A 209     -16.940  24.541  61.463  1.00 10.150          H  
ATOM   3361 2HG  LYS A 209     -15.914  25.781  60.728  1.00 10.150          H  
ATOM   3362 1HD  LYS A 209     -13.928  24.329  61.010  1.00 10.150          H  
ATOM   3363 2HD  LYS A 209     -14.950  23.068  61.717  1.00 10.150          H  
ATOM   3364 1HE  LYS A 209     -16.258  22.969  59.603  1.00 10.150          H  
ATOM   3365 2HE  LYS A 209     -15.188  24.194  58.899  1.00 10.150          H  
ATOM   3366 1HZ  LYS A 209     -14.539  21.979  58.265  1.00 10.150          H  
ATOM   3367 2HZ  LYS A 209     -13.354  22.667  59.184  1.00 10.150          H  
ATOM   3368 3HZ  LYS A 209     -14.351  21.528  59.840  1.00 10.150          H  
ATOM   3369  N   SER A 210     -17.858  27.697  61.701  1.00  5.470          N  
ATOM   3370  CA  SER A 210     -18.289  28.667  60.713  1.00  5.640          C  
ATOM   3371  C   SER A 210     -18.551  30.063  61.296  1.00  4.980          C  
ATOM   3372  O   SER A 210     -18.656  31.032  60.545  1.00  5.120          O  
ATOM   3373  CB  SER A 210     -19.517  28.130  60.010  1.00  7.830          C  
ATOM   3374  OG  SER A 210     -20.566  27.954  60.912  1.00  7.830          O  
ATOM   3375  H   SER A 210     -18.464  26.901  61.838  1.00  6.560          H  
ATOM   3376  HA  SER A 210     -17.495  28.761  59.971  1.00  6.770          H  
ATOM   3377 1HB  SER A 210     -19.822  28.827  59.228  1.00  9.390          H  
ATOM   3378 2HB  SER A 210     -19.281  27.183  59.532  1.00  9.390          H  
ATOM   3379  HG  SER A 210     -21.336  27.712  60.378  1.00  9.390          H  
ATOM   3380  N   ILE A 211     -18.636  30.194  62.631  1.00  4.650          N  
ATOM   3381  CA  ILE A 211     -18.834  31.518  63.246  1.00  4.370          C  
ATOM   3382  C   ILE A 211     -17.605  32.404  62.988  1.00  4.160          C  
ATOM   3383  O   ILE A 211     -17.640  33.616  63.193  1.00  3.970          O  
ATOM   3384  CB  ILE A 211     -19.121  31.459  64.778  1.00  6.230          C  
ATOM   3385  CG1 ILE A 211     -17.903  30.884  65.583  1.00  6.230          C  
ATOM   3386  CG2 ILE A 211     -20.389  30.638  65.023  1.00  6.230          C  
ATOM   3387  CD1 ILE A 211     -18.047  30.994  67.109  1.00  6.230          C  
ATOM   3388  H   ILE A 211     -18.557  29.355  63.211  1.00  5.580          H  
ATOM   3389  HA  ILE A 211     -19.687  31.996  62.770  1.00  5.240          H  
ATOM   3390  HB  ILE A 211     -19.283  32.469  65.136  1.00  7.480          H  
ATOM   3391 1HG1 ILE A 211     -17.760  29.844  65.328  1.00  7.480          H  
ATOM   3392 2HG1 ILE A 211     -17.007  31.434  65.309  1.00  7.480          H  
ATOM   3393 1HG2 ILE A 211     -20.643  30.610  66.075  1.00  7.480          H  
ATOM   3394 2HG2 ILE A 211     -21.203  31.057  64.486  1.00  7.480          H  
ATOM   3395 3HG2 ILE A 211     -20.230  29.657  64.675  1.00  7.480          H  
ATOM   3396 1HD1 ILE A 211     -17.153  30.587  67.582  1.00  7.480          H  
ATOM   3397 2HD1 ILE A 211     -18.160  32.042  67.385  1.00  7.480          H  
ATOM   3398 3HD1 ILE A 211     -18.910  30.433  67.455  1.00  7.480          H  
ATOM   3399  N   SER A 212     -16.500  31.784  62.564  1.00  4.590          N  
ATOM   3400  CA  SER A 212     -15.265  32.468  62.240  1.00  4.910          C  
ATOM   3401  C   SER A 212     -15.261  33.154  60.863  1.00  4.690          C  
ATOM   3402  O   SER A 212     -14.326  33.904  60.563  1.00  5.200          O  
ATOM   3403  CB  SER A 212     -14.102  31.493  62.333  1.00  6.750          C  
ATOM   3404  OG  SER A 212     -14.192  30.487  61.356  1.00  6.750          O  
ATOM   3405  H   SER A 212     -16.516  30.769  62.445  1.00  5.510          H  
ATOM   3406  HA  SER A 212     -15.111  33.241  62.993  1.00  5.890          H  
ATOM   3407 1HB  SER A 212     -13.170  32.040  62.202  1.00  8.100          H  
ATOM   3408 2HB  SER A 212     -14.081  31.039  63.321  1.00  8.100          H  
ATOM   3409  HG  SER A 212     -14.776  29.793  61.734  1.00  8.100          H  
ATOM   3410  N   THR A 213     -16.280  32.921  60.014  1.00  4.230          N  
ATOM   3411  CA  THR A 213     -16.272  33.526  58.681  1.00  4.320          C  
ATOM   3412  C   THR A 213     -17.462  34.451  58.447  1.00  3.640          C  
ATOM   3413  O   THR A 213     -18.475  34.372  59.132  1.00  3.650          O  
ATOM   3414  CB  THR A 213     -16.293  32.449  57.574  1.00  6.010          C  
ATOM   3415  OG1 THR A 213     -17.540  31.735  57.609  1.00  6.010          O  
ATOM   3416  CG2 THR A 213     -15.162  31.458  57.813  1.00  6.010          C  
ATOM   3417  H   THR A 213     -17.057  32.309  60.281  1.00  5.080          H  
ATOM   3418  HA  THR A 213     -15.366  34.119  58.570  1.00  5.180          H  
ATOM   3419  HB  THR A 213     -16.173  32.917  56.599  1.00  7.210          H  
ATOM   3420  HG1 THR A 213     -18.271  32.320  57.331  1.00  7.210          H  
ATOM   3421 1HG2 THR A 213     -15.178  30.698  57.035  1.00  7.210          H  
ATOM   3422 2HG2 THR A 213     -14.210  31.985  57.792  1.00  7.210          H  
ATOM   3423 3HG2 THR A 213     -15.290  30.980  58.783  1.00  7.210          H  
ATOM   3424  N   ASP A 214     -17.338  35.289  57.421  1.00  3.540          N  
ATOM   3425  CA  ASP A 214     -18.363  36.241  56.993  1.00  3.300          C  
ATOM   3426  C   ASP A 214     -19.642  35.545  56.550  1.00  2.360          C  
ATOM   3427  O   ASP A 214     -19.551  34.497  55.916  1.00  2.660          O  
ATOM   3428  CB  ASP A 214     -17.810  37.033  55.805  1.00  4.720          C  
ATOM   3429  CG  ASP A 214     -16.597  37.916  56.168  1.00  4.720          C  
ATOM   3430  OD1 ASP A 214     -16.366  38.147  57.324  1.00  4.720          O  
ATOM   3431  OD2 ASP A 214     -15.863  38.274  55.285  1.00  4.720          O  
ATOM   3432  H   ASP A 214     -16.458  35.292  56.924  1.00  4.250          H  
ATOM   3433  HA  ASP A 214     -18.597  36.907  57.805  1.00  3.960          H  
ATOM   3434 1HB  ASP A 214     -17.526  36.347  55.008  1.00  5.660          H  
ATOM   3435 2HB  ASP A 214     -18.605  37.675  55.416  1.00  5.660          H  
ATOM   3436  N   ASP A 215     -20.825  36.114  56.859  1.00  1.950          N  
ATOM   3437  CA  ASP A 215     -22.080  35.575  56.323  1.00  1.690          C  
ATOM   3438  C   ASP A 215     -22.494  36.470  55.185  1.00  1.690          C  
ATOM   3439  O   ASP A 215     -22.897  36.025  54.108  1.00  2.090          O  
ATOM   3440  CB  ASP A 215     -23.216  35.575  57.335  1.00  2.470          C  
ATOM   3441  CG  ASP A 215     -22.986  34.712  58.479  1.00  2.470          C  
ATOM   3442  OD1 ASP A 215     -22.542  33.604  58.298  1.00  2.470          O  
ATOM   3443  OD2 ASP A 215     -23.284  35.149  59.574  1.00  2.470          O  
ATOM   3444  H   ASP A 215     -20.875  36.953  57.442  1.00  2.340          H  
ATOM   3445  HA  ASP A 215     -21.921  34.564  55.943  1.00  2.030          H  
ATOM   3446 1HB  ASP A 215     -23.380  36.595  57.690  1.00  2.960          H  
ATOM   3447 2HB  ASP A 215     -24.125  35.254  56.845  1.00  2.960          H  
ATOM   3448  N   THR A 216     -22.385  37.766  55.420  1.00  1.430          N  
ATOM   3449  CA  THR A 216     -22.729  38.678  54.370  1.00  1.530          C  
ATOM   3450  C   THR A 216     -21.531  39.562  54.224  1.00  1.470          C  
ATOM   3451  O   THR A 216     -20.817  39.829  55.192  1.00  1.410          O  
ATOM   3452  CB  THR A 216     -23.988  39.528  54.692  1.00  2.100          C  
ATOM   3453  OG1 THR A 216     -23.729  40.385  55.805  1.00  2.100          O  
ATOM   3454  CG2 THR A 216     -25.175  38.602  55.068  1.00  2.100          C  
ATOM   3455  H   THR A 216     -22.077  38.120  56.330  1.00  1.720          H  
ATOM   3456  HA  THR A 216     -22.884  38.145  53.435  1.00  1.840          H  
ATOM   3457  HB  THR A 216     -24.251  40.131  53.824  1.00  2.520          H  
ATOM   3458  HG1 THR A 216     -23.116  41.092  55.548  1.00  2.520          H  
ATOM   3459 1HG2 THR A 216     -26.053  39.210  55.290  1.00  2.520          H  
ATOM   3460 2HG2 THR A 216     -25.395  37.931  54.243  1.00  2.520          H  
ATOM   3461 3HG2 THR A 216     -24.916  38.014  55.944  1.00  2.520          H  
ATOM   3462  N   LEU A 217     -21.321  40.058  53.034  1.00  1.720          N  
ATOM   3463  CA  LEU A 217     -20.247  40.998  52.843  1.00  1.900          C  
ATOM   3464  C   LEU A 217     -20.856  42.261  52.292  1.00  2.040          C  
ATOM   3465  O   LEU A 217     -21.420  42.296  51.189  1.00  2.470          O  
ATOM   3466  CB  LEU A 217     -19.151  40.398  51.953  1.00  2.590          C  
ATOM   3467  CG  LEU A 217     -18.360  39.189  52.588  1.00  2.590          C  
ATOM   3468  CD1 LEU A 217     -19.109  37.805  52.348  1.00  2.590          C  
ATOM   3469  CD2 LEU A 217     -16.971  39.138  52.007  1.00  2.590          C  
ATOM   3470  H   LEU A 217     -21.893  39.716  52.258  1.00  2.060          H  
ATOM   3471  HA  LEU A 217     -19.797  41.245  53.807  1.00  2.280          H  
ATOM   3472 1HB  LEU A 217     -19.570  40.071  51.067  1.00  3.110          H  
ATOM   3473 2HB  LEU A 217     -18.439  41.180  51.716  1.00  3.110          H  
ATOM   3474  HG  LEU A 217     -18.284  39.348  53.665  1.00  3.110          H  
ATOM   3475 1HD1 LEU A 217     -18.526  37.016  52.808  1.00  3.110          H  
ATOM   3476 2HD1 LEU A 217     -20.087  37.788  52.773  1.00  3.110          H  
ATOM   3477 3HD1 LEU A 217     -19.197  37.607  51.299  1.00  3.110          H  
ATOM   3478 1HD2 LEU A 217     -16.419  38.322  52.482  1.00  3.110          H  
ATOM   3479 2HD2 LEU A 217     -16.998  38.977  50.946  1.00  3.110          H  
ATOM   3480 3HD2 LEU A 217     -16.473  40.064  52.209  1.00  3.110          H  
ATOM   3481  N   GLU A 218     -20.800  43.304  53.107  1.00  1.960          N  
ATOM   3482  CA  GLU A 218     -21.418  44.569  52.765  1.00  2.090          C  
ATOM   3483  C   GLU A 218     -20.445  45.287  51.852  1.00  2.440          C  
ATOM   3484  O   GLU A 218     -19.496  45.873  52.353  1.00  2.700          O  
ATOM   3485  CB  GLU A 218     -21.577  45.410  54.042  1.00  2.870          C  
ATOM   3486  CG  GLU A 218     -22.416  44.816  55.222  1.00  2.870          C  
ATOM   3487  CD  GLU A 218     -23.897  44.868  55.079  1.00  2.870          C  
ATOM   3488  OE1 GLU A 218     -24.372  45.589  54.235  1.00  2.870          O  
ATOM   3489  OE2 GLU A 218     -24.572  44.198  55.832  1.00  2.870          O  
ATOM   3490  H   GLU A 218     -20.326  43.212  54.012  1.00  2.350          H  
ATOM   3491  HA  GLU A 218     -22.368  44.406  52.254  1.00  2.510          H  
ATOM   3492 1HB  GLU A 218     -20.616  45.612  54.419  1.00  3.450          H  
ATOM   3493 2HB  GLU A 218     -22.017  46.371  53.781  1.00  3.450          H  
ATOM   3494 1HG  GLU A 218     -22.122  43.774  55.358  1.00  3.450          H  
ATOM   3495 2HG  GLU A 218     -22.134  45.345  56.136  1.00  3.450          H  
ATOM   3496  N   THR A 219     -20.659  45.277  50.534  1.00  2.690          N  
ATOM   3497  CA  THR A 219     -19.640  45.839  49.654  1.00  3.300          C  
ATOM   3498  C   THR A 219     -19.789  47.323  49.435  1.00  3.590          C  
ATOM   3499  O   THR A 219     -18.885  47.980  48.916  1.00  4.200          O  
ATOM   3500  CB  THR A 219     -19.693  45.199  48.283  1.00  4.380          C  
ATOM   3501  OG1 THR A 219     -20.943  45.523  47.676  1.00  4.380          O  
ATOM   3502  CG2 THR A 219     -19.581  43.727  48.398  1.00  4.380          C  
ATOM   3503  H   THR A 219     -21.473  44.818  50.102  1.00  3.230          H  
ATOM   3504  HA  THR A 219     -18.667  45.652  50.091  1.00  3.960          H  
ATOM   3505  HB  THR A 219     -18.886  45.575  47.688  1.00  5.250          H  
ATOM   3506  HG1 THR A 219     -20.924  45.249  46.757  1.00  5.250          H  
ATOM   3507 1HG2 THR A 219     -19.623  43.304  47.401  1.00  5.250          H  
ATOM   3508 2HG2 THR A 219     -18.630  43.475  48.870  1.00  5.250          H  
ATOM   3509 3HG2 THR A 219     -20.397  43.334  48.995  1.00  5.250          H  
ATOM   3510  N   ALA A 220     -20.911  47.870  49.855  1.00  3.310          N  
ATOM   3511  CA  ALA A 220     -21.184  49.262  49.578  1.00  3.710          C  
ATOM   3512  C   ALA A 220     -21.894  49.953  50.734  1.00  3.260          C  
ATOM   3513  O   ALA A 220     -22.571  49.319  51.553  1.00  2.910          O  
ATOM   3514  CB  ALA A 220     -22.008  49.340  48.305  1.00  5.030          C  
ATOM   3515  H   ALA A 220     -21.579  47.270  50.307  1.00  3.970          H  
ATOM   3516  HA  ALA A 220     -20.237  49.764  49.427  1.00  4.450          H  
ATOM   3517 1HB  ALA A 220     -22.185  50.344  48.056  1.00  6.040          H  
ATOM   3518 2HB  ALA A 220     -21.467  48.862  47.493  1.00  6.040          H  
ATOM   3519 3HB  ALA A 220     -22.960  48.830  48.448  1.00  6.040          H  
ATOM   3520  N   LYS A 221     -21.742  51.274  50.777  1.00  3.430          N  
ATOM   3521  CA  LYS A 221     -22.358  52.157  51.765  1.00  3.220          C  
ATOM   3522  C   LYS A 221     -23.752  52.643  51.346  1.00  2.930          C  
ATOM   3523  O   LYS A 221     -23.886  53.737  50.809  1.00  3.220          O  
ATOM   3524  CB  LYS A 221     -21.416  53.334  51.999  1.00  4.590          C  
ATOM   3525  CG  LYS A 221     -20.084  52.900  52.618  1.00  4.590          C  
ATOM   3526  CD  LYS A 221     -19.122  54.054  52.825  1.00  4.590          C  
ATOM   3527  CE  LYS A 221     -17.827  53.564  53.476  1.00  4.590          C  
ATOM   3528  NZ  LYS A 221     -16.847  54.672  53.708  1.00  4.590          N  
ATOM   3529  H   LYS A 221     -21.160  51.704  50.075  1.00  4.120          H  
ATOM   3530  HA  LYS A 221     -22.468  51.604  52.698  1.00  3.860          H  
ATOM   3531 1HB  LYS A 221     -21.214  53.838  51.051  1.00  5.510          H  
ATOM   3532 2HB  LYS A 221     -21.890  54.056  52.664  1.00  5.510          H  
ATOM   3533 1HG  LYS A 221     -20.278  52.418  53.577  1.00  5.510          H  
ATOM   3534 2HG  LYS A 221     -19.610  52.174  51.964  1.00  5.510          H  
ATOM   3535 1HD  LYS A 221     -18.886  54.502  51.859  1.00  5.510          H  
ATOM   3536 2HD  LYS A 221     -19.583  54.813  53.458  1.00  5.510          H  
ATOM   3537 1HE  LYS A 221     -18.072  53.105  54.433  1.00  5.510          H  
ATOM   3538 2HE  LYS A 221     -17.367  52.813  52.833  1.00  5.510          H  
ATOM   3539 1HZ  LYS A 221     -16.018  54.296  54.147  1.00  5.510          H  
ATOM   3540 2HZ  LYS A 221     -16.590  55.101  52.832  1.00  5.510          H  
ATOM   3541 3HZ  LYS A 221     -17.260  55.368  54.314  1.00  5.510          H  
ATOM   3542  N   LYS A 222     -24.770  51.821  51.598  1.00  2.600          N  
ATOM   3543  CA  LYS A 222     -26.148  52.044  51.138  1.00  2.550          C  
ATOM   3544  C   LYS A 222     -26.845  53.155  51.878  1.00  2.620          C  
ATOM   3545  O   LYS A 222     -26.537  53.434  53.039  1.00  2.640          O  
ATOM   3546  CB  LYS A 222     -27.017  50.806  51.347  1.00  3.590          C  
ATOM   3547  CG  LYS A 222     -26.889  49.707  50.362  1.00  3.590          C  
ATOM   3548  CD  LYS A 222     -25.609  48.859  50.537  1.00  3.590          C  
ATOM   3549  CE  LYS A 222     -25.516  48.107  51.873  1.00  3.590          C  
ATOM   3550  NZ  LYS A 222     -24.357  47.231  51.910  1.00  3.590          N  
ATOM   3551  H   LYS A 222     -24.560  50.966  52.094  1.00  3.120          H  
ATOM   3552  HA  LYS A 222     -26.133  52.308  50.081  1.00  3.060          H  
ATOM   3553 1HB  LYS A 222     -26.841  50.423  52.302  1.00  4.310          H  
ATOM   3554 2HB  LYS A 222     -28.066  51.108  51.327  1.00  4.310          H  
ATOM   3555 1HG  LYS A 222     -27.764  49.088  50.406  1.00  4.310          H  
ATOM   3556 2HG  LYS A 222     -26.865  50.173  49.390  1.00  4.310          H  
ATOM   3557 1HD  LYS A 222     -25.613  48.090  49.773  1.00  4.310          H  
ATOM   3558 2HD  LYS A 222     -24.741  49.467  50.367  1.00  4.310          H  
ATOM   3559 1HE  LYS A 222     -25.416  48.797  52.691  1.00  4.310          H  
ATOM   3560 2HE  LYS A 222     -26.386  47.531  52.004  1.00  4.310          H  
ATOM   3561 1HZ  LYS A 222     -24.304  46.720  52.807  1.00  4.310          H  
ATOM   3562 2HZ  LYS A 222     -24.410  46.565  51.163  1.00  4.310          H  
ATOM   3563 3HZ  LYS A 222     -23.535  47.836  51.804  1.00  4.310          H  
ATOM   3564  N   ALA A 223     -27.818  53.767  51.201  1.00  2.940          N  
ATOM   3565  CA  ALA A 223     -28.652  54.798  51.825  1.00  3.230          C  
ATOM   3566  C   ALA A 223     -29.442  54.263  53.040  1.00  3.010          C  
ATOM   3567  O   ALA A 223     -29.586  54.956  54.048  1.00  3.300          O  
ATOM   3568  CB  ALA A 223     -29.601  55.382  50.808  1.00  4.410          C  
ATOM   3569  H   ALA A 223     -27.954  53.472  50.223  1.00  3.530          H  
ATOM   3570  HA  ALA A 223     -27.990  55.588  52.182  1.00  3.880          H  
ATOM   3571 1HB  ALA A 223     -30.170  56.154  51.270  1.00  5.290          H  
ATOM   3572 2HB  ALA A 223     -29.025  55.790  49.995  1.00  5.290          H  
ATOM   3573 3HB  ALA A 223     -30.268  54.607  50.444  1.00  5.290          H  
ATOM   3574  N   GLU A 224     -29.930  53.022  52.945  1.00  2.580          N  
ATOM   3575  CA  GLU A 224     -30.689  52.381  54.023  1.00  2.380          C  
ATOM   3576  C   GLU A 224     -30.191  50.938  54.270  1.00  1.920          C  
ATOM   3577  O   GLU A 224     -30.177  50.106  53.355  1.00  1.880          O  
ATOM   3578  CB  GLU A 224     -32.192  52.437  53.677  1.00  3.410          C  
ATOM   3579  CG  GLU A 224     -33.115  51.825  54.703  1.00  3.410          C  
ATOM   3580  CD  GLU A 224     -34.569  51.985  54.410  1.00  3.410          C  
ATOM   3581  OE1 GLU A 224     -34.901  52.501  53.382  1.00  3.410          O  
ATOM   3582  OE2 GLU A 224     -35.359  51.588  55.229  1.00  3.410          O  
ATOM   3583  H   GLU A 224     -29.818  52.536  52.055  1.00  3.100          H  
ATOM   3584  HA  GLU A 224     -30.530  52.949  54.939  1.00  2.860          H  
ATOM   3585 1HB  GLU A 224     -32.486  53.479  53.554  1.00  4.090          H  
ATOM   3586 2HB  GLU A 224     -32.365  51.944  52.728  1.00  4.090          H  
ATOM   3587 1HG  GLU A 224     -32.922  50.771  54.684  1.00  4.090          H  
ATOM   3588 2HG  GLU A 224     -32.887  52.213  55.691  1.00  4.090          H  
ATOM   3589  N   ILE A 225     -29.776  50.657  55.526  1.00  1.750          N  
ATOM   3590  CA  ILE A 225     -29.188  49.356  55.924  1.00  1.430          C  
ATOM   3591  C   ILE A 225     -29.750  48.512  57.119  1.00  1.400          C  
ATOM   3592  O   ILE A 225     -28.936  47.902  57.809  1.00  1.530          O  
ATOM   3593  CB  ILE A 225     -27.689  49.553  56.224  1.00  2.130          C  
ATOM   3594  CG1 ILE A 225     -27.501  50.626  57.337  1.00  2.130          C  
ATOM   3595  CG2 ILE A 225     -26.996  49.957  54.952  1.00  2.130          C  
ATOM   3596  CD1 ILE A 225     -26.100  50.700  57.915  1.00  2.130          C  
ATOM   3597  H   ILE A 225     -29.841  51.398  56.212  1.00  2.100          H  
ATOM   3598  HA  ILE A 225     -29.262  48.710  55.048  1.00  1.720          H  
ATOM   3599  HB  ILE A 225     -27.254  48.616  56.570  1.00  2.560          H  
ATOM   3600 1HG1 ILE A 225     -27.746  51.604  56.926  1.00  2.560          H  
ATOM   3601 2HG1 ILE A 225     -28.184  50.408  58.157  1.00  2.560          H  
ATOM   3602 1HG2 ILE A 225     -25.933  50.076  55.112  1.00  2.560          H  
ATOM   3603 2HG2 ILE A 225     -27.168  49.172  54.225  1.00  2.560          H  
ATOM   3604 3HG2 ILE A 225     -27.405  50.897  54.584  1.00  2.560          H  
ATOM   3605 1HD1 ILE A 225     -26.069  51.471  58.684  1.00  2.560          H  
ATOM   3606 2HD1 ILE A 225     -25.842  49.736  58.356  1.00  2.560          H  
ATOM   3607 3HD1 ILE A 225     -25.381  50.947  57.141  1.00  2.560          H  
ATOM   3608  N   PRO A 226     -31.050  48.482  57.466  1.00  1.400          N  
ATOM   3609  CA  PRO A 226     -31.572  47.702  58.588  1.00  1.520          C  
ATOM   3610  C   PRO A 226     -31.208  46.221  58.513  1.00  1.460          C  
ATOM   3611  O   PRO A 226     -31.214  45.624  57.433  1.00  1.380          O  
ATOM   3612  CB  PRO A 226     -33.087  47.851  58.406  1.00  2.280          C  
ATOM   3613  CG  PRO A 226     -33.247  49.162  57.705  1.00  2.280          C  
ATOM   3614  CD  PRO A 226     -32.055  49.263  56.777  1.00  2.280          C  
ATOM   3615  HA  PRO A 226     -31.230  48.141  59.535  1.00  1.820          H  
ATOM   3616 1HB  PRO A 226     -33.483  47.006  57.840  1.00  2.740          H  
ATOM   3617 2HB  PRO A 226     -33.582  47.833  59.387  1.00  2.740          H  
ATOM   3618 1HG  PRO A 226     -34.204  49.190  57.150  1.00  2.740          H  
ATOM   3619 2HG  PRO A 226     -33.286  49.985  58.433  1.00  2.740          H  
ATOM   3620 1HD  PRO A 226     -32.236  48.872  55.767  1.00  2.740          H  
ATOM   3621 2HD  PRO A 226     -31.819  50.305  56.795  1.00  2.740          H  
ATOM   3622  N   LEU A 227     -30.873  45.649  59.663  1.00  1.720          N  
ATOM   3623  CA  LEU A 227     -30.542  44.239  59.714  1.00  1.760          C  
ATOM   3624  C   LEU A 227     -31.075  43.543  60.957  1.00  2.140          C  
ATOM   3625  O   LEU A 227     -31.152  44.133  62.039  1.00  2.570          O  
ATOM   3626  CB  LEU A 227     -29.029  44.018  59.603  1.00  2.450          C  
ATOM   3627  CG  LEU A 227     -28.122  44.505  60.752  1.00  2.450          C  
ATOM   3628  CD1 LEU A 227     -26.894  43.625  60.786  1.00  2.450          C  
ATOM   3629  CD2 LEU A 227     -27.696  45.967  60.508  1.00  2.450          C  
ATOM   3630  H   LEU A 227     -30.863  46.192  60.515  1.00  2.060          H  
ATOM   3631  HA  LEU A 227     -31.003  43.767  58.857  1.00  2.110          H  
ATOM   3632 1HB  LEU A 227     -28.883  42.953  59.528  1.00  2.940          H  
ATOM   3633 2HB  LEU A 227     -28.682  44.479  58.677  1.00  2.940          H  
ATOM   3634  HG  LEU A 227     -28.639  44.419  61.705  1.00  2.940          H  
ATOM   3635 1HD1 LEU A 227     -26.247  43.952  61.593  1.00  2.940          H  
ATOM   3636 2HD1 LEU A 227     -27.187  42.592  60.955  1.00  2.940          H  
ATOM   3637 3HD1 LEU A 227     -26.363  43.700  59.836  1.00  2.940          H  
ATOM   3638 1HD2 LEU A 227     -27.037  46.289  61.313  1.00  2.940          H  
ATOM   3639 2HD2 LEU A 227     -27.167  46.042  59.554  1.00  2.940          H  
ATOM   3640 3HD2 LEU A 227     -28.557  46.621  60.478  1.00  2.940          H  
ATOM   3641  N   MET A 228     -31.379  42.268  60.797  1.00  2.120          N  
ATOM   3642  CA  MET A 228     -31.798  41.387  61.870  1.00  2.620          C  
ATOM   3643  C   MET A 228     -30.730  40.331  62.090  1.00  2.650          C  
ATOM   3644  O   MET A 228     -30.108  39.858  61.134  1.00  2.800          O  
ATOM   3645  CB  MET A 228     -33.120  40.769  61.478  1.00  3.470          C  
ATOM   3646  CG  MET A 228     -34.248  41.770  61.357  1.00  3.470          C  
ATOM   3647  SD  MET A 228     -35.625  41.131  60.427  1.00  3.470          S  
ATOM   3648  CE  MET A 228     -35.032  41.431  58.747  1.00  3.470          C  
ATOM   3649  H   MET A 228     -31.339  41.892  59.847  1.00  2.540          H  
ATOM   3650  HA  MET A 228     -31.909  41.962  62.789  1.00  3.140          H  
ATOM   3651 1HB  MET A 228     -33.008  40.286  60.534  1.00  4.160          H  
ATOM   3652 2HB  MET A 228     -33.407  40.012  62.208  1.00  4.160          H  
ATOM   3653 1HG  MET A 228     -34.597  42.041  62.351  1.00  4.160          H  
ATOM   3654 2HG  MET A 228     -33.893  42.673  60.867  1.00  4.160          H  
ATOM   3655 1HE  MET A 228     -35.781  41.081  58.041  1.00  4.160          H  
ATOM   3656 2HE  MET A 228     -34.869  42.500  58.603  1.00  4.160          H  
ATOM   3657 3HE  MET A 228     -34.106  40.917  58.570  1.00  4.160          H  
ATOM   3658  N   THR A 229     -30.493  39.968  63.338  1.00  2.710          N  
ATOM   3659  CA  THR A 229     -29.472  38.974  63.611  1.00  2.840          C  
ATOM   3660  C   THR A 229     -29.864  37.888  64.597  1.00  2.690          C  
ATOM   3661  O   THR A 229     -30.682  38.092  65.498  1.00  2.760          O  
ATOM   3662  CB  THR A 229     -28.224  39.673  64.192  1.00  3.920          C  
ATOM   3663  OG1 THR A 229     -28.580  40.297  65.437  1.00  3.920          O  
ATOM   3664  CG2 THR A 229     -27.679  40.750  63.226  1.00  3.920          C  
ATOM   3665  H   THR A 229     -31.004  40.384  64.106  1.00  3.250          H  
ATOM   3666  HA  THR A 229     -29.205  38.479  62.676  1.00  3.410          H  
ATOM   3667  HB  THR A 229     -27.461  38.928  64.381  1.00  4.710          H  
ATOM   3668  HG1 THR A 229     -28.812  39.623  66.091  1.00  4.710          H  
ATOM   3669 1HG2 THR A 229     -26.806  41.216  63.669  1.00  4.710          H  
ATOM   3670 2HG2 THR A 229     -27.405  40.289  62.280  1.00  4.710          H  
ATOM   3671 3HG2 THR A 229     -28.429  41.514  63.047  1.00  4.710          H  
ATOM   3672  N   SER A 230     -29.152  36.771  64.502  1.00  2.680          N  
ATOM   3673  CA  SER A 230     -29.233  35.696  65.490  1.00  2.680          C  
ATOM   3674  C   SER A 230     -27.838  35.143  65.737  1.00  2.610          C  
ATOM   3675  O   SER A 230     -26.839  35.855  65.535  1.00  2.690          O  
ATOM   3676  CB  SER A 230     -30.189  34.593  65.108  1.00  3.750          C  
ATOM   3677  OG  SER A 230     -30.393  33.732  66.187  1.00  3.750          O  
ATOM   3678  H   SER A 230     -28.560  36.658  63.673  1.00  3.220          H  
ATOM   3679  HA  SER A 230     -29.595  36.117  66.430  1.00  3.220          H  
ATOM   3680 1HB  SER A 230     -31.135  35.015  64.771  1.00  4.500          H  
ATOM   3681 2HB  SER A 230     -29.781  34.046  64.331  1.00  4.500          H  
ATOM   3682  HG  SER A 230     -31.030  33.074  65.878  1.00  4.500          H  
ATOM   3683  N   LYS A 231     -27.758  33.900  66.211  1.00  2.730          N  
ATOM   3684  CA  LYS A 231     -26.471  33.344  66.620  1.00  2.810          C  
ATOM   3685  C   LYS A 231     -25.355  33.546  65.587  1.00  2.910          C  
ATOM   3686  O   LYS A 231     -25.385  32.992  64.472  1.00  3.120          O  
ATOM   3687  CB  LYS A 231     -26.613  31.841  66.848  1.00  3.900          C  
ATOM   3688  CG  LYS A 231     -27.103  31.362  68.235  1.00  3.900          C  
ATOM   3689  CD  LYS A 231     -28.630  31.181  68.274  1.00  3.900          C  
ATOM   3690  CE  LYS A 231     -29.093  30.317  69.482  1.00  3.900          C  
ATOM   3691  NZ  LYS A 231     -28.990  31.025  70.790  1.00  3.900          N  
ATOM   3692  H   LYS A 231     -28.628  33.390  66.336  1.00  3.280          H  
ATOM   3693  HA  LYS A 231     -26.164  33.831  67.547  1.00  3.370          H  
ATOM   3694 1HB  LYS A 231     -27.335  31.471  66.127  1.00  4.680          H  
ATOM   3695 2HB  LYS A 231     -25.675  31.360  66.624  1.00  4.680          H  
ATOM   3696 1HG  LYS A 231     -26.636  30.410  68.475  1.00  4.680          H  
ATOM   3697 2HG  LYS A 231     -26.804  32.088  68.986  1.00  4.680          H  
ATOM   3698 1HD  LYS A 231     -29.110  32.159  68.339  1.00  4.680          H  
ATOM   3699 2HD  LYS A 231     -28.967  30.692  67.357  1.00  4.680          H  
ATOM   3700 1HE  LYS A 231     -30.131  30.029  69.322  1.00  4.680          H  
ATOM   3701 2HE  LYS A 231     -28.483  29.412  69.528  1.00  4.680          H  
ATOM   3702 1HZ  LYS A 231     -29.314  30.404  71.524  1.00  4.680          H  
ATOM   3703 2HZ  LYS A 231     -28.033  31.281  70.971  1.00  4.680          H  
ATOM   3704 3HZ  LYS A 231     -29.565  31.853  70.774  1.00  4.680          H  
ATOM   3705  N   ALA A 232     -24.316  34.256  66.079  1.00  2.930          N  
ATOM   3706  CA  ALA A 232     -23.055  34.657  65.439  1.00  3.230          C  
ATOM   3707  C   ALA A 232     -23.190  35.347  64.106  1.00  3.140          C  
ATOM   3708  O   ALA A 232     -22.322  35.166  63.268  1.00  3.450          O  
ATOM   3709  CB  ALA A 232     -22.153  33.481  65.215  1.00  4.400          C  
ATOM   3710  H   ALA A 232     -24.442  34.605  67.019  1.00  3.520          H  
ATOM   3711  HA  ALA A 232     -22.560  35.353  66.116  1.00  3.880          H  
ATOM   3712 1HB  ALA A 232     -21.215  33.825  64.781  1.00  5.280          H  
ATOM   3713 2HB  ALA A 232     -21.948  32.991  66.132  1.00  5.280          H  
ATOM   3714 3HB  ALA A 232     -22.637  32.812  64.548  1.00  5.280          H  
ATOM   3715  N   SER A 233     -24.207  36.151  63.889  1.00  2.920          N  
ATOM   3716  CA  SER A 233     -24.298  36.803  62.587  1.00  2.990          C  
ATOM   3717  C   SER A 233     -23.077  37.649  62.270  1.00  2.600          C  
ATOM   3718  O   SER A 233     -22.710  38.529  63.057  1.00  2.720          O  
ATOM   3719  CB  SER A 233     -25.493  37.695  62.580  1.00  4.160          C  
ATOM   3720  OG  SER A 233     -25.600  38.389  61.381  1.00  4.160          O  
ATOM   3721  H   SER A 233     -24.944  36.284  64.585  1.00  3.500          H  
ATOM   3722  HA  SER A 233     -24.398  36.034  61.815  1.00  3.590          H  
ATOM   3723 1HB  SER A 233     -26.371  37.109  62.770  1.00  4.990          H  
ATOM   3724 2HB  SER A 233     -25.399  38.404  63.396  1.00  4.990          H  
ATOM   3725  HG  SER A 233     -26.524  38.657  61.328  1.00  4.990          H  
ATOM   3726  N   ILE A 234     -22.461  37.419  61.102  1.00  2.470          N  
ATOM   3727  CA  ILE A 234     -21.296  38.214  60.713  1.00  2.360          C  
ATOM   3728  C   ILE A 234     -21.606  39.074  59.485  1.00  2.490          C  
ATOM   3729  O   ILE A 234     -21.624  38.586  58.343  1.00  2.670          O  
ATOM   3730  CB  ILE A 234     -20.066  37.327  60.429  1.00  3.350          C  
ATOM   3731  CG1 ILE A 234     -19.738  36.384  61.626  1.00  3.350          C  
ATOM   3732  CG2 ILE A 234     -18.878  38.205  60.100  1.00  3.350          C  
ATOM   3733  CD1 ILE A 234     -19.405  37.042  62.966  1.00  3.350          C  
ATOM   3734  H   ILE A 234     -22.812  36.655  60.502  1.00  2.960          H  
ATOM   3735  HA  ILE A 234     -21.050  38.891  61.525  1.00  2.830          H  
ATOM   3736  HB  ILE A 234     -20.282  36.671  59.594  1.00  4.020          H  
ATOM   3737 1HG1 ILE A 234     -20.584  35.729  61.759  1.00  4.020          H  
ATOM   3738 2HG1 ILE A 234     -18.882  35.764  61.341  1.00  4.020          H  
ATOM   3739 1HG2 ILE A 234     -18.006  37.581  59.894  1.00  4.020          H  
ATOM   3740 2HG2 ILE A 234     -19.082  38.824  59.230  1.00  4.020          H  
ATOM   3741 3HG2 ILE A 234     -18.670  38.842  60.936  1.00  4.020          H  
ATOM   3742 1HD1 ILE A 234     -19.203  36.253  63.691  1.00  4.020          H  
ATOM   3743 2HD1 ILE A 234     -18.528  37.673  62.874  1.00  4.020          H  
ATOM   3744 3HD1 ILE A 234     -20.244  37.634  63.312  1.00  4.020          H  
ATOM   3745  N   TYR A 235     -21.741  40.372  59.731  1.00  2.710          N  
ATOM   3746  CA  TYR A 235     -22.146  41.384  58.750  1.00  3.000          C  
ATOM   3747  C   TYR A 235     -21.083  42.462  58.558  1.00  2.990          C  
ATOM   3748  O   TYR A 235     -21.360  43.661  58.539  1.00  3.170          O  
ATOM   3749  CB  TYR A 235     -23.517  41.933  59.155  1.00  4.080          C  
ATOM   3750  CG  TYR A 235     -23.587  42.379  60.597  1.00  4.080          C  
ATOM   3751  CD1 TYR A 235     -23.256  43.669  60.977  1.00  4.080          C  
ATOM   3752  CD2 TYR A 235     -23.964  41.452  61.556  1.00  4.080          C  
ATOM   3753  CE1 TYR A 235     -23.316  44.027  62.305  1.00  4.080          C  
ATOM   3754  CE2 TYR A 235     -24.017  41.803  62.874  1.00  4.080          C  
ATOM   3755  CZ  TYR A 235     -23.698  43.088  63.255  1.00  4.080          C  
ATOM   3756  OH  TYR A 235     -23.755  43.446  64.580  1.00  4.080          O  
ATOM   3757  H   TYR A 235     -21.637  40.668  60.696  1.00  3.250          H  
ATOM   3758  HA  TYR A 235     -22.263  40.889  57.788  1.00  3.600          H  
ATOM   3759 1HB  TYR A 235     -23.774  42.784  58.516  1.00  4.900          H  
ATOM   3760 2HB  TYR A 235     -24.277  41.166  58.994  1.00  4.900          H  
ATOM   3761  HD1 TYR A 235     -22.956  44.403  60.231  1.00  4.900          H  
ATOM   3762  HD2 TYR A 235     -24.213  40.437  61.260  1.00  4.900          H  
ATOM   3763  HE1 TYR A 235     -23.062  45.043  62.606  1.00  4.900          H  
ATOM   3764  HE2 TYR A 235     -24.311  41.063  63.620  1.00  4.900          H  
ATOM   3765  HH  TYR A 235     -23.500  44.367  64.674  1.00  4.900          H  
ATOM   3766  N   PHE A 236     -19.848  42.012  58.467  1.00  3.060          N  
ATOM   3767  CA  PHE A 236     -18.690  42.878  58.342  1.00  3.070          C  
ATOM   3768  C   PHE A 236     -18.714  43.757  57.091  1.00  3.130          C  
ATOM   3769  O   PHE A 236     -19.144  43.357  55.991  1.00  3.240          O  
ATOM   3770  CB  PHE A 236     -17.408  42.041  58.359  1.00  4.290          C  
ATOM   3771  CG  PHE A 236     -17.063  41.370  59.707  1.00  4.290          C  
ATOM   3772  CD1 PHE A 236     -17.595  41.789  60.949  1.00  4.290          C  
ATOM   3773  CD2 PHE A 236     -16.175  40.303  59.721  1.00  4.290          C  
ATOM   3774  CE1 PHE A 236     -17.239  41.150  62.121  1.00  4.290          C  
ATOM   3775  CE2 PHE A 236     -15.826  39.671  60.901  1.00  4.290          C  
ATOM   3776  CZ  PHE A 236     -16.357  40.096  62.099  1.00  4.290          C  
ATOM   3777  H   PHE A 236     -19.722  41.008  58.480  1.00  3.670          H  
ATOM   3778  HA  PHE A 236     -18.680  43.564  59.185  1.00  3.680          H  
ATOM   3779 1HB  PHE A 236     -17.489  41.248  57.606  1.00  5.150          H  
ATOM   3780 2HB  PHE A 236     -16.567  42.671  58.067  1.00  5.150          H  
ATOM   3781  HD1 PHE A 236     -18.290  42.616  61.011  1.00  5.150          H  
ATOM   3782  HD2 PHE A 236     -15.749  39.947  58.771  1.00  5.150          H  
ATOM   3783  HE1 PHE A 236     -17.659  41.485  63.070  1.00  5.150          H  
ATOM   3784  HE2 PHE A 236     -15.130  38.830  60.881  1.00  5.150          H  
ATOM   3785  HZ  PHE A 236     -16.081  39.597  63.026  1.00  5.150          H  
ATOM   3786  N   ASN A 237     -18.176  44.965  57.273  1.00  3.380          N  
ATOM   3787  CA  ASN A 237     -18.100  46.004  56.260  1.00  3.680          C  
ATOM   3788  C   ASN A 237     -16.993  45.806  55.244  1.00  3.930          C  
ATOM   3789  O   ASN A 237     -16.070  46.619  55.115  1.00  4.100          O  
ATOM   3790  CB  ASN A 237     -17.992  47.350  56.944  1.00  5.030          C  
ATOM   3791  CG  ASN A 237     -16.830  47.399  57.885  1.00  5.030          C  
ATOM   3792  OD1 ASN A 237     -16.533  46.372  58.527  1.00  5.030          O  
ATOM   3793  ND2 ASN A 237     -16.183  48.532  57.998  1.00  5.030          N  
ATOM   3794  H   ASN A 237     -17.808  45.193  58.193  1.00  4.060          H  
ATOM   3795  HA  ASN A 237     -19.026  45.998  55.712  1.00  4.420          H  
ATOM   3796 1HB  ASN A 237     -17.881  48.133  56.193  1.00  6.040          H  
ATOM   3797 2HB  ASN A 237     -18.910  47.552  57.497  1.00  6.040          H  
ATOM   3798 1HD2 ASN A 237     -15.403  48.602  58.619  1.00  6.040          H  
ATOM   3799 2HD2 ASN A 237     -16.467  49.324  57.461  1.00  6.040          H  
ATOM   3800  N   VAL A 238     -17.104  44.734  54.480  1.00  4.220          N  
ATOM   3801  CA  VAL A 238     -16.075  44.449  53.500  1.00  4.760          C  
ATOM   3802  C   VAL A 238     -16.371  45.224  52.223  1.00  4.870          C  
ATOM   3803  O   VAL A 238     -16.834  44.660  51.231  1.00  5.070          O  
ATOM   3804  CB  VAL A 238     -16.015  42.941  53.202  1.00  6.450          C  
ATOM   3805  CG1 VAL A 238     -14.835  42.639  52.241  1.00  6.450          C  
ATOM   3806  CG2 VAL A 238     -15.891  42.164  54.529  1.00  6.450          C  
ATOM   3807  H   VAL A 238     -17.908  44.128  54.652  1.00  5.060          H  
ATOM   3808  HA  VAL A 238     -15.111  44.772  53.893  1.00  5.710          H  
ATOM   3809  HB  VAL A 238     -16.929  42.642  52.700  1.00  7.740          H  
ATOM   3810 1HG1 VAL A 238     -14.798  41.580  52.025  1.00  7.740          H  
ATOM   3811 2HG1 VAL A 238     -14.944  43.180  51.304  1.00  7.740          H  
ATOM   3812 3HG1 VAL A 238     -13.902  42.938  52.715  1.00  7.740          H  
ATOM   3813 1HG2 VAL A 238     -15.861  41.087  54.334  1.00  7.740          H  
ATOM   3814 2HG2 VAL A 238     -14.977  42.462  55.038  1.00  7.740          H  
ATOM   3815 3HG2 VAL A 238     -16.742  42.379  55.167  1.00  7.740          H  
ATOM   3816  N   ILE A 239     -16.023  46.508  52.282  1.00  5.020          N  
ATOM   3817  CA  ILE A 239     -16.278  47.515  51.253  1.00  5.230          C  
ATOM   3818  C   ILE A 239     -15.379  47.417  50.028  1.00  5.160          C  
ATOM   3819  O   ILE A 239     -14.157  47.304  50.140  1.00  5.030          O  
ATOM   3820  CB  ILE A 239     -16.163  48.950  51.852  1.00  7.240          C  
ATOM   3821  CG1 ILE A 239     -17.232  49.199  52.997  1.00  7.240          C  
ATOM   3822  CG2 ILE A 239     -16.309  50.001  50.762  1.00  7.240          C  
ATOM   3823  CD1 ILE A 239     -18.716  49.138  52.575  1.00  7.240          C  
ATOM   3824  H   ILE A 239     -15.639  46.789  53.186  1.00  6.020          H  
ATOM   3825  HA  ILE A 239     -17.292  47.378  50.905  1.00  6.280          H  
ATOM   3826  HB  ILE A 239     -15.185  49.062  52.316  1.00  8.690          H  
ATOM   3827 1HG1 ILE A 239     -17.082  48.456  53.765  1.00  8.690          H  
ATOM   3828 2HG1 ILE A 239     -17.047  50.179  53.429  1.00  8.690          H  
ATOM   3829 1HG2 ILE A 239     -16.218  50.992  51.197  1.00  8.690          H  
ATOM   3830 2HG2 ILE A 239     -15.543  49.889  49.998  1.00  8.690          H  
ATOM   3831 3HG2 ILE A 239     -17.269  49.882  50.317  1.00  8.690          H  
ATOM   3832 1HD1 ILE A 239     -19.346  49.318  53.445  1.00  8.690          H  
ATOM   3833 2HD1 ILE A 239     -18.933  49.886  51.828  1.00  8.690          H  
ATOM   3834 3HD1 ILE A 239     -18.947  48.174  52.179  1.00  8.690          H  
ATOM   3835  N   LEU A 240     -16.008  47.474  48.854  1.00  5.570          N  
ATOM   3836  CA  LEU A 240     -15.311  47.455  47.578  1.00  5.850          C  
ATOM   3837  C   LEU A 240     -15.516  48.852  46.961  1.00  5.950          C  
ATOM   3838  O   LEU A 240     -16.625  49.387  46.968  1.00  6.010          O  
ATOM   3839  CB  LEU A 240     -15.876  46.336  46.701  1.00  8.080          C  
ATOM   3840  CG  LEU A 240     -15.890  44.906  47.313  1.00  8.080          C  
ATOM   3841  CD1 LEU A 240     -16.564  43.956  46.304  1.00  8.080          C  
ATOM   3842  CD2 LEU A 240     -14.484  44.444  47.667  1.00  8.080          C  
ATOM   3843  H   LEU A 240     -17.026  47.573  48.873  1.00  6.680          H  
ATOM   3844  HA  LEU A 240     -14.247  47.304  47.742  1.00  7.020          H  
ATOM   3845 1HB  LEU A 240     -16.879  46.559  46.504  1.00  9.690          H  
ATOM   3846 2HB  LEU A 240     -15.331  46.308  45.761  1.00  9.690          H  
ATOM   3847  HG  LEU A 240     -16.492  44.913  48.226  1.00  9.690          H  
ATOM   3848 1HD1 LEU A 240     -16.613  42.952  46.728  1.00  9.690          H  
ATOM   3849 2HD1 LEU A 240     -17.572  44.300  46.082  1.00  9.690          H  
ATOM   3850 3HD1 LEU A 240     -15.987  43.931  45.381  1.00  9.690          H  
ATOM   3851 1HD2 LEU A 240     -14.533  43.444  48.096  1.00  9.690          H  
ATOM   3852 2HD2 LEU A 240     -13.864  44.424  46.771  1.00  9.690          H  
ATOM   3853 3HD2 LEU A 240     -14.040  45.118  48.399  1.00  9.690          H  
ATOM   3854  N   TRP A 241     -14.469  49.457  46.395  1.00  6.260          N  
ATOM   3855  CA  TRP A 241     -14.629  50.843  45.928  1.00  6.690          C  
ATOM   3856  C   TRP A 241     -15.649  51.153  44.827  1.00  6.760          C  
ATOM   3857  O   TRP A 241     -16.449  52.062  45.015  1.00  7.010          O  
ATOM   3858  CB  TRP A 241     -13.278  51.429  45.538  1.00  9.190          C  
ATOM   3859  CG  TRP A 241     -13.370  52.846  45.036  1.00  9.190          C  
ATOM   3860  CD1 TRP A 241     -13.543  53.957  45.802  1.00  9.190          C  
ATOM   3861  CD2 TRP A 241     -13.224  53.320  43.679  1.00  9.190          C  
ATOM   3862  NE1 TRP A 241     -13.539  55.076  45.021  1.00  9.190          N  
ATOM   3863  CE2 TRP A 241     -13.336  54.708  43.721  1.00  9.190          C  
ATOM   3864  CE3 TRP A 241     -12.998  52.694  42.461  1.00  9.190          C  
ATOM   3865  CZ2 TRP A 241     -13.232  55.484  42.585  1.00  9.190          C  
ATOM   3866  CZ3 TRP A 241     -12.889  53.473  41.324  1.00  9.190          C  
ATOM   3867  CH2 TRP A 241     -13.005  54.830  41.383  1.00  9.190          C  
ATOM   3868  H   TRP A 241     -13.570  48.995  46.362  1.00  7.510          H  
ATOM   3869  HA  TRP A 241     -14.947  51.416  46.797  1.00  8.030          H  
ATOM   3870 1HB  TRP A 241     -12.613  51.416  46.399  1.00 11.030          H  
ATOM   3871 2HB  TRP A 241     -12.824  50.818  44.763  1.00 11.030          H  
ATOM   3872  HD1 TRP A 241     -13.671  53.953  46.882  1.00 11.030          H  
ATOM   3873  HE1 TRP A 241     -13.653  56.023  45.350  1.00 11.030          H  
ATOM   3874  HE3 TRP A 241     -12.900  51.616  42.402  1.00 11.030          H  
ATOM   3875  HZ2 TRP A 241     -13.318  56.569  42.615  1.00 11.030          H  
ATOM   3876  HZ3 TRP A 241     -12.705  52.975  40.376  1.00 11.030          H  
ATOM   3877  HH2 TRP A 241     -12.914  55.410  40.466  1.00 11.030          H  
ATOM   3878  N   LEU A 242     -15.684  50.433  43.705  1.00  6.870          N  
ATOM   3879  CA  LEU A 242     -16.625  50.843  42.642  1.00  7.100          C  
ATOM   3880  C   LEU A 242     -18.089  50.791  43.046  1.00  6.950          C  
ATOM   3881  O   LEU A 242     -18.915  51.598  42.596  1.00  7.100          O  
ATOM   3882  CB  LEU A 242     -16.453  49.968  41.397  1.00  9.850          C  
ATOM   3883  CG  LEU A 242     -15.184  50.179  40.569  1.00  9.850          C  
ATOM   3884  CD1 LEU A 242     -15.070  49.070  39.542  1.00  9.850          C  
ATOM   3885  CD2 LEU A 242     -15.274  51.537  39.840  1.00  9.850          C  
ATOM   3886  H   LEU A 242     -15.050  49.658  43.576  1.00  8.240          H  
ATOM   3887  HA  LEU A 242     -16.401  51.876  42.396  1.00  8.520          H  
ATOM   3888 1HB  LEU A 242     -16.475  48.927  41.708  1.00 11.820          H  
ATOM   3889 2HB  LEU A 242     -17.308  50.140  40.742  1.00 11.820          H  
ATOM   3890  HG  LEU A 242     -14.312  50.153  41.212  1.00 11.820          H  
ATOM   3891 1HD1 LEU A 242     -14.170  49.219  38.946  1.00 11.820          H  
ATOM   3892 2HD1 LEU A 242     -15.012  48.105  40.046  1.00 11.820          H  
ATOM   3893 3HD1 LEU A 242     -15.943  49.084  38.888  1.00 11.820          H  
ATOM   3894 1HD2 LEU A 242     -14.380  51.679  39.237  1.00 11.820          H  
ATOM   3895 2HD2 LEU A 242     -16.149  51.539  39.191  1.00 11.820          H  
ATOM   3896 3HD2 LEU A 242     -15.359  52.352  40.542  1.00 11.820          H  
ATOM   3897  N   VAL A 243     -18.422  49.806  43.841  1.00  6.930          N  
ATOM   3898  CA  VAL A 243     -19.791  49.635  44.253  1.00  7.180          C  
ATOM   3899  C   VAL A 243     -20.153  50.635  45.365  1.00  6.920          C  
ATOM   3900  O   VAL A 243     -21.255  51.204  45.358  1.00  7.090          O  
ATOM   3901  CB  VAL A 243     -20.011  48.159  44.606  1.00  9.950          C  
ATOM   3902  CG1 VAL A 243     -19.716  47.305  43.372  1.00  9.950          C  
ATOM   3903  CG2 VAL A 243     -19.153  47.726  45.659  1.00  9.950          C  
ATOM   3904  H   VAL A 243     -17.705  49.167  44.143  1.00  8.320          H  
ATOM   3905  HA  VAL A 243     -20.430  49.847  43.397  1.00  8.620          H  
ATOM   3906  HB  VAL A 243     -20.996  48.020  44.894  1.00 11.940          H  
ATOM   3907 1HG1 VAL A 243     -19.896  46.255  43.601  1.00 11.940          H  
ATOM   3908 2HG1 VAL A 243     -20.353  47.612  42.561  1.00 11.940          H  
ATOM   3909 3HG1 VAL A 243     -18.682  47.435  43.070  1.00 11.940          H  
ATOM   3910 1HG2 VAL A 243     -19.350  46.687  45.834  1.00 11.940          H  
ATOM   3911 2HG2 VAL A 243     -18.137  47.859  45.359  1.00 11.940          H  
ATOM   3912 3HG2 VAL A 243     -19.335  48.279  46.557  1.00 11.940          H  
ATOM   3913  N   ALA A 244     -19.228  50.875  46.311  1.00  6.770          N  
ATOM   3914  CA  ALA A 244     -19.455  51.875  47.341  1.00  6.930          C  
ATOM   3915  C   ALA A 244     -19.545  53.251  46.717  1.00  6.940          C  
ATOM   3916  O   ALA A 244     -20.364  54.075  47.112  1.00  7.240          O  
ATOM   3917  CB  ALA A 244     -18.354  51.835  48.362  1.00  9.640          C  
ATOM   3918  H   ALA A 244     -18.338  50.363  46.333  1.00  8.120          H  
ATOM   3919  HA  ALA A 244     -20.395  51.664  47.824  1.00  8.320          H  
ATOM   3920 1HB  ALA A 244     -18.535  52.569  49.146  1.00 11.570          H  
ATOM   3921 2HB  ALA A 244     -18.338  50.853  48.770  1.00 11.570          H  
ATOM   3922 3HB  ALA A 244     -17.397  52.040  47.875  1.00 11.570          H  
ATOM   3923  N   LEU A 245     -18.742  53.484  45.689  1.00  6.950          N  
ATOM   3924  CA  LEU A 245     -18.698  54.751  44.995  1.00  7.370          C  
ATOM   3925  C   LEU A 245     -20.108  55.140  44.575  1.00  7.740          C  
ATOM   3926  O   LEU A 245     -20.547  56.253  44.863  1.00  8.050          O  
ATOM   3927  CB  LEU A 245     -17.779  54.598  43.771  1.00 10.150          C  
ATOM   3928  CG  LEU A 245     -17.560  55.760  42.816  1.00 10.150          C  
ATOM   3929  CD1 LEU A 245     -16.831  56.892  43.526  1.00 10.150          C  
ATOM   3930  CD2 LEU A 245     -16.769  55.210  41.617  1.00 10.150          C  
ATOM   3931  H   LEU A 245     -18.077  52.765  45.412  1.00  8.340          H  
ATOM   3932  HA  LEU A 245     -18.304  55.504  45.672  1.00  8.840          H  
ATOM   3933 1HB  LEU A 245     -16.793  54.316  44.133  1.00 12.180          H  
ATOM   3934 2HB  LEU A 245     -18.150  53.787  43.181  1.00 12.180          H  
ATOM   3935  HG  LEU A 245     -18.518  56.148  42.467  1.00 12.180          H  
ATOM   3936 1HD1 LEU A 245     -16.668  57.714  42.830  1.00 12.180          H  
ATOM   3937 2HD1 LEU A 245     -17.426  57.248  44.366  1.00 12.180          H  
ATOM   3938 3HD1 LEU A 245     -15.872  56.531  43.889  1.00 12.180          H  
ATOM   3939 1HD2 LEU A 245     -16.586  56.005  40.896  1.00 12.180          H  
ATOM   3940 2HD2 LEU A 245     -15.832  54.809  41.962  1.00 12.180          H  
ATOM   3941 3HD2 LEU A 245     -17.343  54.410  41.143  1.00 12.180          H  
ATOM   3942  N   SER A 246     -20.841  54.213  43.937  1.00  7.950          N  
ATOM   3943  CA  SER A 246     -22.219  54.510  43.552  1.00  8.540          C  
ATOM   3944  C   SER A 246     -23.179  54.627  44.751  1.00  8.210          C  
ATOM   3945  O   SER A 246     -23.961  55.572  44.848  1.00  8.490          O  
ATOM   3946  CB  SER A 246     -22.752  53.422  42.630  1.00 11.720          C  
ATOM   3947  OG  SER A 246     -22.077  53.406  41.401  1.00 11.720          O  
ATOM   3948  H   SER A 246     -20.401  53.323  43.672  1.00  9.540          H  
ATOM   3949  HA  SER A 246     -22.217  55.455  43.017  1.00 10.250          H  
ATOM   3950 1HB  SER A 246     -22.639  52.451  43.120  1.00 14.060          H  
ATOM   3951 2HB  SER A 246     -23.816  53.579  42.464  1.00 14.060          H  
ATOM   3952  HG  SER A 246     -22.499  52.720  40.878  1.00 14.060          H  
ATOM   3953  N   ALA A 247     -23.102  53.687  45.701  1.00  7.820          N  
ATOM   3954  CA  ALA A 247     -24.032  53.687  46.851  1.00  7.720          C  
ATOM   3955  C   ALA A 247     -23.924  54.942  47.710  1.00  7.080          C  
ATOM   3956  O   ALA A 247     -24.925  55.467  48.206  1.00  7.390          O  
ATOM   3957  CB  ALA A 247     -23.789  52.478  47.717  1.00 10.850          C  
ATOM   3958  H   ALA A 247     -22.415  52.931  45.604  1.00  9.380          H  
ATOM   3959  HA  ALA A 247     -25.037  53.634  46.473  1.00  9.260          H  
ATOM   3960 1HB  ALA A 247     -24.502  52.471  48.522  1.00 13.020          H  
ATOM   3961 2HB  ALA A 247     -23.909  51.579  47.117  1.00 13.020          H  
ATOM   3962 3HB  ALA A 247     -22.785  52.535  48.117  1.00 13.020          H  
ATOM   3963  N   LEU A 248     -22.711  55.459  47.817  1.00  6.380          N  
ATOM   3964  CA  LEU A 248     -22.356  56.604  48.628  1.00  5.960          C  
ATOM   3965  C   LEU A 248     -22.798  57.952  48.053  1.00  6.460          C  
ATOM   3966  O   LEU A 248     -22.682  58.979  48.726  1.00  6.610          O  
ATOM   3967  CB  LEU A 248     -20.830  56.587  48.826  1.00  8.510          C  
ATOM   3968  CG  LEU A 248     -20.176  57.594  49.812  1.00  8.510          C  
ATOM   3969  CD1 LEU A 248     -20.732  57.406  51.236  1.00  8.510          C  
ATOM   3970  CD2 LEU A 248     -18.678  57.352  49.782  1.00  8.510          C  
ATOM   3971  H   LEU A 248     -21.937  54.958  47.378  1.00  7.660          H  
ATOM   3972  HA  LEU A 248     -22.846  56.469  49.589  1.00  7.150          H  
ATOM   3973 1HB  LEU A 248     -20.558  55.591  49.169  1.00 10.210          H  
ATOM   3974 2HB  LEU A 248     -20.369  56.734  47.844  1.00 10.210          H  
ATOM   3975  HG  LEU A 248     -20.378  58.614  49.498  1.00 10.210          H  
ATOM   3976 1HD1 LEU A 248     -20.247  58.112  51.909  1.00 10.210          H  
ATOM   3977 2HD1 LEU A 248     -21.804  57.592  51.246  1.00 10.210          H  
ATOM   3978 3HD1 LEU A 248     -20.540  56.397  51.573  1.00 10.210          H  
ATOM   3979 1HD2 LEU A 248     -18.182  58.050  50.456  1.00 10.210          H  
ATOM   3980 2HD2 LEU A 248     -18.466  56.331  50.093  1.00 10.210          H  
ATOM   3981 3HD2 LEU A 248     -18.311  57.503  48.765  1.00 10.210          H  
ATOM   3982  N   ILE A 249     -23.280  57.987  46.815  1.00  6.960          N  
ATOM   3983  CA  ILE A 249     -23.679  59.267  46.248  1.00  7.710          C  
ATOM   3984  C   ILE A 249     -24.786  59.880  47.120  1.00  8.060          C  
ATOM   3985  O   ILE A 249     -25.787  59.236  47.457  1.00  8.370          O  
ATOM   3986  CB  ILE A 249     -24.079  59.097  44.757  1.00 10.490          C  
ATOM   3987  CG1 ILE A 249     -22.828  58.720  43.955  1.00 10.490          C  
ATOM   3988  CG2 ILE A 249     -24.792  60.342  44.202  1.00 10.490          C  
ATOM   3989  CD1 ILE A 249     -23.102  58.246  42.541  1.00 10.490          C  
ATOM   3990  H   ILE A 249     -23.394  57.120  46.276  1.00  8.350          H  
ATOM   3991  HA  ILE A 249     -22.818  59.933  46.278  1.00  9.250          H  
ATOM   3992  HB  ILE A 249     -24.725  58.245  44.673  1.00 12.590          H  
ATOM   3993 1HG1 ILE A 249     -22.163  59.578  43.911  1.00 12.590          H  
ATOM   3994 2HG1 ILE A 249     -22.320  57.918  44.481  1.00 12.590          H  
ATOM   3995 1HG2 ILE A 249     -25.075  60.184  43.169  1.00 12.590          H  
ATOM   3996 2HG2 ILE A 249     -25.673  60.511  44.763  1.00 12.590          H  
ATOM   3997 3HG2 ILE A 249     -24.133  61.208  44.268  1.00 12.590          H  
ATOM   3998 1HD1 ILE A 249     -22.155  57.985  42.067  1.00 12.590          H  
ATOM   3999 2HD1 ILE A 249     -23.746  57.365  42.580  1.00 12.590          H  
ATOM   4000 3HD1 ILE A 249     -23.583  59.021  41.962  1.00 12.590          H  
ATOM   4001  N   ARG A 250     -24.612  61.162  47.466  1.00  8.190          N  
ATOM   4002  CA  ARG A 250     -25.530  61.852  48.375  1.00  8.700          C  
ATOM   4003  C   ARG A 250     -26.964  61.879  47.900  1.00  8.520          C  
ATOM   4004  O   ARG A 250     -27.876  62.014  48.714  1.00  9.020          O  
ATOM   4005  CB  ARG A 250     -25.097  63.292  48.622  1.00 11.980          C  
ATOM   4006  CG  ARG A 250     -25.245  64.258  47.441  1.00 11.980          C  
ATOM   4007  CD  ARG A 250     -24.748  65.623  47.791  1.00 11.980          C  
ATOM   4008  NE  ARG A 250     -25.505  66.203  48.918  1.00 11.980          N  
ATOM   4009  CZ  ARG A 250     -26.686  66.865  48.825  1.00 11.980          C  
ATOM   4010  NH1 ARG A 250     -27.253  67.060  47.663  1.00 11.980          N  
ATOM   4011  NH2 ARG A 250     -27.269  67.319  49.924  1.00 11.980          N  
ATOM   4012  H   ARG A 250     -23.778  61.635  47.146  1.00  9.830          H  
ATOM   4013  HA  ARG A 250     -25.499  61.329  49.331  1.00 10.440          H  
ATOM   4014 1HB  ARG A 250     -25.683  63.693  49.445  1.00 14.370          H  
ATOM   4015 2HB  ARG A 250     -24.053  63.305  48.930  1.00 14.370          H  
ATOM   4016 1HG  ARG A 250     -24.683  63.892  46.584  1.00 14.370          H  
ATOM   4017 2HG  ARG A 250     -26.296  64.354  47.173  1.00 14.370          H  
ATOM   4018 1HD  ARG A 250     -23.700  65.559  48.085  1.00 14.370          H  
ATOM   4019 2HD  ARG A 250     -24.836  66.282  46.930  1.00 14.370          H  
ATOM   4020  HE  ARG A 250     -25.111  66.090  49.844  1.00 14.370          H  
ATOM   4021 1HH1 ARG A 250     -26.804  66.727  46.822  1.00 14.370          H  
ATOM   4022 2HH1 ARG A 250     -28.134  67.551  47.603  1.00 14.370          H  
ATOM   4023 1HH2 ARG A 250     -26.836  67.172  50.826  1.00 14.370          H  
ATOM   4024 2HH2 ARG A 250     -28.149  67.812  49.866  1.00 14.370          H  
ATOM   4025  N   PHE A 251     -27.174  61.707  46.606  1.00  7.980          N  
ATOM   4026  CA  PHE A 251     -28.494  61.752  46.021  1.00  7.960          C  
ATOM   4027  C   PHE A 251     -29.218  60.420  46.120  1.00  7.760          C  
ATOM   4028  O   PHE A 251     -30.413  60.335  45.837  1.00  8.040          O  
ATOM   4029  CB  PHE A 251     -28.406  62.194  44.573  1.00 11.150          C  
ATOM   4030  CG  PHE A 251     -27.937  63.596  44.466  1.00 11.150          C  
ATOM   4031  CD1 PHE A 251     -26.634  63.876  44.083  1.00 11.150          C  
ATOM   4032  CD2 PHE A 251     -28.784  64.650  44.768  1.00 11.150          C  
ATOM   4033  CE1 PHE A 251     -26.192  65.174  44.000  1.00 11.150          C  
ATOM   4034  CE2 PHE A 251     -28.344  65.948  44.683  1.00 11.150          C  
ATOM   4035  CZ  PHE A 251     -27.045  66.211  44.298  1.00 11.150          C  
ATOM   4036  H   PHE A 251     -26.367  61.578  46.017  1.00  9.580          H  
ATOM   4037  HA  PHE A 251     -29.058  62.500  46.555  1.00  9.550          H  
ATOM   4038 1HB  PHE A 251     -27.728  61.550  44.022  1.00 13.380          H  
ATOM   4039 2HB  PHE A 251     -29.388  62.122  44.105  1.00 13.380          H  
ATOM   4040  HD1 PHE A 251     -25.957  63.061  43.842  1.00 13.380          H  
ATOM   4041  HD2 PHE A 251     -29.811  64.445  45.075  1.00 13.380          H  
ATOM   4042  HE1 PHE A 251     -25.167  65.382  43.695  1.00 13.380          H  
ATOM   4043  HE2 PHE A 251     -29.022  66.769  44.918  1.00 13.380          H  
ATOM   4044  HZ  PHE A 251     -26.694  67.241  44.227  1.00 13.380          H  
ATOM   4045  N   ILE A 252     -28.514  59.387  46.571  1.00  7.450          N  
ATOM   4046  CA  ILE A 252     -29.112  58.082  46.759  1.00  7.430          C  
ATOM   4047  C   ILE A 252     -29.754  58.249  48.119  1.00  7.900          C  
ATOM   4048  O   ILE A 252     -30.912  57.880  48.342  1.00  8.240          O  
ATOM   4049  CB  ILE A 252     -28.076  56.952  46.764  1.00 10.410          C  
ATOM   4050  CG1 ILE A 252     -27.244  56.974  45.443  1.00 10.410          C  
ATOM   4051  CG2 ILE A 252     -28.775  55.627  46.931  1.00 10.410          C  
ATOM   4052  CD1 ILE A 252     -27.997  56.854  44.128  1.00 10.410          C  
ATOM   4053  H   ILE A 252     -27.534  59.509  46.826  1.00  8.940          H  
ATOM   4054  HA  ILE A 252     -29.888  57.895  46.021  1.00  8.920          H  
ATOM   4055  HB  ILE A 252     -27.376  57.095  47.594  1.00 12.490          H  
ATOM   4056 1HG1 ILE A 252     -26.728  57.906  45.425  1.00 12.490          H  
ATOM   4057 2HG1 ILE A 252     -26.504  56.167  45.496  1.00 12.490          H  
ATOM   4058 1HG2 ILE A 252     -28.027  54.841  46.953  1.00 12.490          H  
ATOM   4059 2HG2 ILE A 252     -29.332  55.610  47.841  1.00 12.490          H  
ATOM   4060 3HG2 ILE A 252     -29.457  55.468  46.110  1.00 12.490          H  
ATOM   4061 1HD1 ILE A 252     -27.277  56.906  43.310  1.00 12.490          H  
ATOM   4062 2HD1 ILE A 252     -28.525  55.909  44.075  1.00 12.490          H  
ATOM   4063 3HD1 ILE A 252     -28.706  57.672  44.031  1.00 12.490          H  
ATOM   4064  N   GLY A 253     -28.961  58.841  49.020  1.00  8.100          N  
ATOM   4065  CA  GLY A 253     -29.409  59.192  50.357  1.00  8.790          C  
ATOM   4066  C   GLY A 253     -30.623  60.115  50.240  1.00  9.350          C  
ATOM   4067  O   GLY A 253     -31.694  59.823  50.780  1.00  9.850          O  
ATOM   4068  H   GLY A 253     -28.001  59.056  48.729  1.00  9.720          H  
ATOM   4069 1HA  GLY A 253     -29.662  58.305  50.924  1.00 10.550          H  
ATOM   4070 2HA  GLY A 253     -28.605  59.707  50.885  1.00 10.550          H  
ATOM   4071  N   CYS A 254     -30.476  61.219  49.496  1.00  9.400          N  
ATOM   4072  CA  CYS A 254     -31.576  62.165  49.345  1.00 10.120          C  
ATOM   4073  C   CYS A 254     -32.822  61.472  48.812  1.00 10.220          C  
ATOM   4074  O   CYS A 254     -33.918  61.712  49.327  1.00 10.880          O  
ATOM   4075  CB  CYS A 254     -31.234  63.278  48.349  1.00 13.880          C  
ATOM   4076  SG  CYS A 254     -29.857  64.375  48.830  1.00 13.880          S  
ATOM   4077  H   CYS A 254     -29.561  61.431  49.102  1.00 11.280          H  
ATOM   4078  HA  CYS A 254     -31.798  62.603  50.317  1.00 12.140          H  
ATOM   4079 1HB  CYS A 254     -31.034  62.851  47.384  1.00 16.660          H  
ATOM   4080 2HB  CYS A 254     -32.111  63.907  48.232  1.00 16.660          H  
ATOM   4081  HG  CYS A 254     -28.910  63.412  48.849  1.00 16.660          H  
ATOM   4082  N   SER A 255     -32.668  60.588  47.816  1.00  9.710          N  
ATOM   4083  CA  SER A 255     -33.806  59.896  47.246  1.00 10.050          C  
ATOM   4084  C   SER A 255     -34.567  59.073  48.263  1.00 10.250          C  
ATOM   4085  O   SER A 255     -35.792  59.205  48.354  1.00 10.860          O  
ATOM   4086  CB  SER A 255     -33.363  59.002  46.111  1.00 13.930          C  
ATOM   4087  OG  SER A 255     -34.448  58.305  45.569  1.00 13.930          O  
ATOM   4088  H   SER A 255     -31.756  60.423  47.386  1.00 11.650          H  
ATOM   4089  HA  SER A 255     -34.487  60.639  46.846  1.00 12.060          H  
ATOM   4090 1HB  SER A 255     -32.891  59.608  45.339  1.00 16.720          H  
ATOM   4091 2HB  SER A 255     -32.617  58.298  46.471  1.00 16.720          H  
ATOM   4092  HG  SER A 255     -34.090  57.796  44.839  1.00 16.720          H  
ATOM   4093  N   ILE A 256     -33.876  58.249  49.069  1.00  9.860          N  
ATOM   4094  CA  ILE A 256     -34.656  57.446  50.002  1.00 10.180          C  
ATOM   4095  C   ILE A 256     -35.324  58.326  51.048  1.00 10.890          C  
ATOM   4096  O   ILE A 256     -36.456  58.046  51.454  1.00 11.460          O  
ATOM   4097  CB  ILE A 256     -33.826  56.315  50.686  1.00 14.120          C  
ATOM   4098  CG1 ILE A 256     -34.762  55.271  51.394  1.00 14.120          C  
ATOM   4099  CG2 ILE A 256     -32.844  56.853  51.737  1.00 14.120          C  
ATOM   4100  CD1 ILE A 256     -35.692  54.457  50.480  1.00 14.120          C  
ATOM   4101  H   ILE A 256     -32.858  58.159  48.958  1.00 11.830          H  
ATOM   4102  HA  ILE A 256     -35.437  56.971  49.431  1.00 12.220          H  
ATOM   4103  HB  ILE A 256     -33.261  55.799  49.924  1.00 16.950          H  
ATOM   4104 1HG1 ILE A 256     -34.126  54.557  51.922  1.00 16.950          H  
ATOM   4105 2HG1 ILE A 256     -35.379  55.785  52.129  1.00 16.950          H  
ATOM   4106 1HG2 ILE A 256     -32.289  56.015  52.159  1.00 16.950          H  
ATOM   4107 2HG2 ILE A 256     -32.161  57.537  51.269  1.00 16.950          H  
ATOM   4108 3HG2 ILE A 256     -33.367  57.356  52.544  1.00 16.950          H  
ATOM   4109 1HD1 ILE A 256     -36.260  53.759  51.102  1.00 16.950          H  
ATOM   4110 2HD1 ILE A 256     -36.389  55.099  49.954  1.00 16.950          H  
ATOM   4111 3HD1 ILE A 256     -35.099  53.899  49.761  1.00 16.950          H  
ATOM   4112  N   TYR A 257     -34.664  59.402  51.488  1.00 11.000          N  
ATOM   4113  CA  TYR A 257     -35.304  60.245  52.480  1.00 11.860          C  
ATOM   4114  C   TYR A 257     -36.561  60.884  51.925  1.00 12.600          C  
ATOM   4115  O   TYR A 257     -37.586  60.923  52.610  1.00 13.290          O  
ATOM   4116  CB  TYR A 257     -34.361  61.330  52.985  1.00 16.260          C  
ATOM   4117  CG  TYR A 257     -33.286  60.825  53.906  1.00 16.260          C  
ATOM   4118  CD1 TYR A 257     -31.964  60.957  53.547  1.00 16.260          C  
ATOM   4119  CD2 TYR A 257     -33.623  60.216  55.104  1.00 16.260          C  
ATOM   4120  CE1 TYR A 257     -30.973  60.486  54.369  1.00 16.260          C  
ATOM   4121  CE2 TYR A 257     -32.632  59.743  55.933  1.00 16.260          C  
ATOM   4122  CZ  TYR A 257     -31.309  59.876  55.567  1.00 16.260          C  
ATOM   4123  OH  TYR A 257     -30.314  59.403  56.391  1.00 16.260          O  
ATOM   4124  H   TYR A 257     -33.709  59.599  51.160  1.00 13.200          H  
ATOM   4125  HA  TYR A 257     -35.601  59.616  53.315  1.00 14.230          H  
ATOM   4126 1HB  TYR A 257     -33.878  61.807  52.129  1.00 19.510          H  
ATOM   4127 2HB  TYR A 257     -34.930  62.087  53.500  1.00 19.510          H  
ATOM   4128  HD1 TYR A 257     -31.704  61.437  52.609  1.00 19.510          H  
ATOM   4129  HD2 TYR A 257     -34.668  60.110  55.394  1.00 19.510          H  
ATOM   4130  HE1 TYR A 257     -29.929  60.593  54.079  1.00 19.510          H  
ATOM   4131  HE2 TYR A 257     -32.892  59.262  56.876  1.00 19.510          H  
ATOM   4132  HH  TYR A 257     -30.707  58.980  57.158  1.00 19.510          H  
ATOM   4133  N   MET A 258     -36.508  61.365  50.679  1.00 12.570          N  
ATOM   4134  CA  MET A 258     -37.674  61.987  50.070  1.00 13.440          C  
ATOM   4135  C   MET A 258     -38.815  60.994  49.909  1.00 13.690          C  
ATOM   4136  O   MET A 258     -39.967  61.335  50.183  1.00 14.530          O  
ATOM   4137  CB  MET A 258     -37.305  62.599  48.723  1.00 18.470          C  
ATOM   4138  CG  MET A 258     -36.437  63.859  48.823  1.00 18.470          C  
ATOM   4139  SD  MET A 258     -36.181  64.694  47.240  1.00 18.470          S  
ATOM   4140  CE  MET A 258     -35.025  63.590  46.420  1.00 18.470          C  
ATOM   4141  H   MET A 258     -35.618  61.335  50.167  1.00 15.080          H  
ATOM   4142  HA  MET A 258     -38.018  62.781  50.728  1.00 16.130          H  
ATOM   4143 1HB  MET A 258     -36.757  61.854  48.147  1.00 22.160          H  
ATOM   4144 2HB  MET A 258     -38.210  62.845  48.171  1.00 22.160          H  
ATOM   4145 1HG  MET A 258     -36.919  64.559  49.503  1.00 22.160          H  
ATOM   4146 2HG  MET A 258     -35.471  63.606  49.240  1.00 22.160          H  
ATOM   4147 1HE  MET A 258     -34.770  63.996  45.441  1.00 22.160          H  
ATOM   4148 2HE  MET A 258     -34.126  63.492  47.018  1.00 22.160          H  
ATOM   4149 3HE  MET A 258     -35.485  62.619  46.292  1.00 22.160          H  
ATOM   4150  N   ILE A 259     -38.499  59.751  49.527  1.00 13.030          N  
ATOM   4151  CA  ILE A 259     -39.519  58.725  49.339  1.00 13.330          C  
ATOM   4152  C   ILE A 259     -40.238  58.402  50.633  1.00 13.670          C  
ATOM   4153  O   ILE A 259     -41.475  58.322  50.653  1.00 14.450          O  
ATOM   4154  CB  ILE A 259     -38.887  57.430  48.778  1.00 18.540          C  
ATOM   4155  CG1 ILE A 259     -38.406  57.687  47.332  1.00 18.540          C  
ATOM   4156  CG2 ILE A 259     -39.896  56.243  48.851  1.00 18.540          C  
ATOM   4157  CD1 ILE A 259     -37.471  56.622  46.780  1.00 18.540          C  
ATOM   4158  H   ILE A 259     -37.521  59.538  49.296  1.00 15.640          H  
ATOM   4159  HA  ILE A 259     -40.250  59.096  48.625  1.00 16.000          H  
ATOM   4160  HB  ILE A 259     -38.005  57.185  49.369  1.00 22.250          H  
ATOM   4161 1HG1 ILE A 259     -39.275  57.746  46.683  1.00 22.250          H  
ATOM   4162 2HG1 ILE A 259     -37.896  58.641  47.297  1.00 22.250          H  
ATOM   4163 1HG2 ILE A 259     -39.436  55.342  48.469  1.00 22.250          H  
ATOM   4164 2HG2 ILE A 259     -40.201  56.056  49.879  1.00 22.250          H  
ATOM   4165 3HG2 ILE A 259     -40.778  56.479  48.254  1.00 22.250          H  
ATOM   4166 1HD1 ILE A 259     -37.185  56.895  45.763  1.00 22.250          H  
ATOM   4167 2HD1 ILE A 259     -36.578  56.568  47.397  1.00 22.250          H  
ATOM   4168 3HD1 ILE A 259     -37.957  55.655  46.763  1.00 22.250          H  
ATOM   4169  N   VAL A 260     -39.474  58.171  51.699  1.00 13.200          N  
ATOM   4170  CA  VAL A 260     -40.068  57.817  52.972  1.00 13.630          C  
ATOM   4171  C   VAL A 260     -40.846  58.977  53.572  1.00 14.640          C  
ATOM   4172  O   VAL A 260     -41.969  58.787  54.052  1.00 15.370          O  
ATOM   4173  CB  VAL A 260     -38.989  57.327  53.954  1.00 18.910          C  
ATOM   4174  CG1 VAL A 260     -39.602  57.115  55.361  1.00 18.910          C  
ATOM   4175  CG2 VAL A 260     -38.384  56.022  53.412  1.00 18.910          C  
ATOM   4176  H   VAL A 260     -38.453  58.239  51.607  1.00 15.840          H  
ATOM   4177  HA  VAL A 260     -40.761  56.996  52.801  1.00 16.360          H  
ATOM   4178  HB  VAL A 260     -38.203  58.084  54.036  1.00 22.690          H  
ATOM   4179 1HG1 VAL A 260     -38.827  56.769  56.041  1.00 22.690          H  
ATOM   4180 2HG1 VAL A 260     -40.016  58.048  55.741  1.00 22.690          H  
ATOM   4181 3HG1 VAL A 260     -40.394  56.367  55.299  1.00 22.690          H  
ATOM   4182 1HG2 VAL A 260     -37.605  55.665  54.088  1.00 22.690          H  
ATOM   4183 2HG2 VAL A 260     -39.162  55.267  53.326  1.00 22.690          H  
ATOM   4184 3HG2 VAL A 260     -37.949  56.199  52.429  1.00 22.690          H  
ATOM   4185  N   ARG A 261     -40.248  60.170  53.577  1.00 14.750          N  
ATOM   4186  CA  ARG A 261     -40.899  61.338  54.139  1.00 15.760          C  
ATOM   4187  C   ARG A 261     -42.181  61.666  53.383  1.00 16.510          C  
ATOM   4188  O   ARG A 261     -43.202  61.961  54.010  1.00 17.380          O  
ATOM   4189  CB  ARG A 261     -39.930  62.505  54.117  1.00 21.660          C  
ATOM   4190  CG  ARG A 261     -38.773  62.344  55.116  1.00 21.660          C  
ATOM   4191  CD  ARG A 261     -37.729  63.384  54.970  1.00 21.660          C  
ATOM   4192  NE  ARG A 261     -36.612  63.141  55.890  1.00 21.660          N  
ATOM   4193  CZ  ARG A 261     -35.405  63.750  55.844  1.00 21.660          C  
ATOM   4194  NH1 ARG A 261     -35.144  64.653  54.921  1.00 21.660          N  
ATOM   4195  NH2 ARG A 261     -34.478  63.430  56.734  1.00 21.660          N  
ATOM   4196  H   ARG A 261     -39.308  60.270  53.187  1.00 17.700          H  
ATOM   4197  HA  ARG A 261     -41.154  61.123  55.175  1.00 18.910          H  
ATOM   4198 1HB  ARG A 261     -39.506  62.608  53.117  1.00 25.990          H  
ATOM   4199 2HB  ARG A 261     -40.459  63.427  54.350  1.00 25.990          H  
ATOM   4200 1HG  ARG A 261     -39.170  62.410  56.127  1.00 25.990          H  
ATOM   4201 2HG  ARG A 261     -38.304  61.370  54.982  1.00 25.990          H  
ATOM   4202 1HD  ARG A 261     -37.350  63.362  53.948  1.00 25.990          H  
ATOM   4203 2HD  ARG A 261     -38.153  64.363  55.189  1.00 25.990          H  
ATOM   4204  HE  ARG A 261     -36.760  62.456  56.622  1.00 25.990          H  
ATOM   4205 1HH1 ARG A 261     -35.846  64.902  54.240  1.00 25.990          H  
ATOM   4206 2HH1 ARG A 261     -34.239  65.102  54.893  1.00 25.990          H  
ATOM   4207 1HH2 ARG A 261     -34.674  62.737  57.442  1.00 25.990          H  
ATOM   4208 2HH2 ARG A 261     -33.573  63.877  56.707  1.00 25.990          H  
ATOM   4209  N   PHE A 262     -42.151  61.578  52.043  1.00 16.230          N  
ATOM   4210  CA  PHE A 262     -43.330  61.817  51.230  1.00 17.010          C  
ATOM   4211  C   PHE A 262     -44.411  60.834  51.616  1.00 17.230          C  
ATOM   4212  O   PHE A 262     -45.530  61.224  51.951  1.00 18.130          O  
ATOM   4213  CB  PHE A 262     -42.991  61.687  49.750  1.00 23.500          C  
ATOM   4214  CG  PHE A 262     -44.150  61.827  48.821  1.00 23.500          C  
ATOM   4215  CD1 PHE A 262     -44.663  63.076  48.518  1.00 23.500          C  
ATOM   4216  CD2 PHE A 262     -44.719  60.710  48.228  1.00 23.500          C  
ATOM   4217  CE1 PHE A 262     -45.720  63.208  47.646  1.00 23.500          C  
ATOM   4218  CE2 PHE A 262     -45.773  60.838  47.356  1.00 23.500          C  
ATOM   4219  CZ  PHE A 262     -46.275  62.091  47.064  1.00 23.500          C  
ATOM   4220  H   PHE A 262     -41.282  61.364  51.549  1.00 19.480          H  
ATOM   4221  HA  PHE A 262     -43.692  62.826  51.424  1.00 20.410          H  
ATOM   4222 1HB  PHE A 262     -42.249  62.438  49.486  1.00 28.200          H  
ATOM   4223 2HB  PHE A 262     -42.529  60.714  49.576  1.00 28.200          H  
ATOM   4224  HD1 PHE A 262     -44.219  63.960  48.974  1.00 28.200          H  
ATOM   4225  HD2 PHE A 262     -44.318  59.722  48.458  1.00 28.200          H  
ATOM   4226  HE1 PHE A 262     -46.115  64.196  47.414  1.00 28.200          H  
ATOM   4227  HE2 PHE A 262     -46.212  59.954  46.896  1.00 28.200          H  
ATOM   4228  HZ  PHE A 262     -47.110  62.195  46.373  1.00 28.200          H  
ATOM   4229  N   PHE A 263     -44.081  59.540  51.639  1.00 16.470          N  
ATOM   4230  CA  PHE A 263     -45.079  58.546  51.977  1.00 16.720          C  
ATOM   4231  C   PHE A 263     -45.755  58.870  53.294  1.00 17.160          C  
ATOM   4232  O   PHE A 263     -46.989  58.860  53.376  1.00 17.720          O  
ATOM   4233  CB  PHE A 263     -44.450  57.162  52.072  1.00 23.310          C  
ATOM   4234  CG  PHE A 263     -45.403  56.109  52.536  1.00 23.310          C  
ATOM   4235  CD1 PHE A 263     -46.301  55.530  51.659  1.00 23.310          C  
ATOM   4236  CD2 PHE A 263     -45.407  55.698  53.863  1.00 23.310          C  
ATOM   4237  CE1 PHE A 263     -47.178  54.564  52.093  1.00 23.310          C  
ATOM   4238  CE2 PHE A 263     -46.280  54.736  54.296  1.00 23.310          C  
ATOM   4239  CZ  PHE A 263     -47.167  54.165  53.409  1.00 23.310          C  
ATOM   4240  H   PHE A 263     -43.134  59.232  51.386  1.00 19.760          H  
ATOM   4241  HA  PHE A 263     -45.835  58.541  51.193  1.00 20.060          H  
ATOM   4242 1HB  PHE A 263     -44.055  56.874  51.099  1.00 27.970          H  
ATOM   4243 2HB  PHE A 263     -43.608  57.194  52.763  1.00 27.970          H  
ATOM   4244  HD1 PHE A 263     -46.311  55.846  50.616  1.00 27.970          H  
ATOM   4245  HD2 PHE A 263     -44.707  56.149  54.567  1.00 27.970          H  
ATOM   4246  HE1 PHE A 263     -47.883  54.115  51.393  1.00 27.970          H  
ATOM   4247  HE2 PHE A 263     -46.274  54.425  55.340  1.00 27.970          H  
ATOM   4248  HZ  PHE A 263     -47.863  53.401  53.753  1.00 27.970          H  
ATOM   4249  N   LYS A 264     -44.957  59.138  54.333  1.00 17.010          N  
ATOM   4250  CA  LYS A 264     -45.539  59.425  55.628  1.00 17.560          C  
ATOM   4251  C   LYS A 264     -46.440  60.655  55.595  1.00 18.110          C  
ATOM   4252  O   LYS A 264     -47.533  60.623  56.152  1.00 18.750          O  
ATOM   4253  CB  LYS A 264     -44.441  59.601  56.673  1.00 24.360          C  
ATOM   4254  CG  LYS A 264     -43.728  58.305  57.051  1.00 24.360          C  
ATOM   4255  CD  LYS A 264     -42.626  58.556  58.071  1.00 24.360          C  
ATOM   4256  CE  LYS A 264     -41.939  57.259  58.489  1.00 24.360          C  
ATOM   4257  NZ  LYS A 264     -40.830  57.503  59.458  1.00 24.360          N  
ATOM   4258  H   LYS A 264     -43.939  59.133  54.210  1.00 20.410          H  
ATOM   4259  HA  LYS A 264     -46.156  58.574  55.914  1.00 21.070          H  
ATOM   4260 1HB  LYS A 264     -43.689  60.293  56.283  1.00 29.240          H  
ATOM   4261 2HB  LYS A 264     -44.862  60.042  57.573  1.00 29.240          H  
ATOM   4262 1HG  LYS A 264     -44.453  57.602  57.462  1.00 29.240          H  
ATOM   4263 2HG  LYS A 264     -43.291  57.866  56.154  1.00 29.240          H  
ATOM   4264 1HD  LYS A 264     -41.880  59.222  57.630  1.00 29.240          H  
ATOM   4265 2HD  LYS A 264     -43.045  59.038  58.952  1.00 29.240          H  
ATOM   4266 1HE  LYS A 264     -42.673  56.602  58.953  1.00 29.240          H  
ATOM   4267 2HE  LYS A 264     -41.536  56.768  57.608  1.00 29.240          H  
ATOM   4268 1HZ  LYS A 264     -40.403  56.622  59.711  1.00 29.240          H  
ATOM   4269 2HZ  LYS A 264     -40.135  58.102  59.034  1.00 29.240          H  
ATOM   4270 3HZ  LYS A 264     -41.196  57.948  60.288  1.00 29.240          H  
ATOM   4271  N   LYS A 265     -46.028  61.727  54.908  1.00 17.950          N  
ATOM   4272  CA  LYS A 265     -46.876  62.914  54.824  1.00 18.550          C  
ATOM   4273  C   LYS A 265     -48.196  62.626  54.105  1.00 18.700          C  
ATOM   4274  O   LYS A 265     -49.260  63.072  54.539  1.00 19.370          O  
ATOM   4275  CB  LYS A 265     -46.139  64.054  54.122  1.00 25.730          C  
ATOM   4276  CG  LYS A 265     -45.012  64.677  54.948  1.00 25.730          C  
ATOM   4277  CD  LYS A 265     -44.296  65.780  54.173  1.00 25.730          C  
ATOM   4278  CE  LYS A 265     -43.162  66.393  54.991  1.00 25.730          C  
ATOM   4279  NZ  LYS A 265     -42.442  67.463  54.235  1.00 25.730          N  
ATOM   4280  H   LYS A 265     -45.094  61.729  54.480  1.00 21.540          H  
ATOM   4281  HA  LYS A 265     -47.111  63.236  55.835  1.00 22.260          H  
ATOM   4282 1HB  LYS A 265     -45.698  63.672  53.197  1.00 30.880          H  
ATOM   4283 2HB  LYS A 265     -46.846  64.836  53.852  1.00 30.880          H  
ATOM   4284 1HG  LYS A 265     -45.430  65.096  55.863  1.00 30.880          H  
ATOM   4285 2HG  LYS A 265     -44.296  63.906  55.222  1.00 30.880          H  
ATOM   4286 1HD  LYS A 265     -43.882  65.360  53.254  1.00 30.880          H  
ATOM   4287 2HD  LYS A 265     -45.007  66.562  53.909  1.00 30.880          H  
ATOM   4288 1HE  LYS A 265     -43.571  66.819  55.904  1.00 30.880          H  
ATOM   4289 2HE  LYS A 265     -42.451  65.607  55.254  1.00 30.880          H  
ATOM   4290 1HZ  LYS A 265     -41.700  67.840  54.809  1.00 30.880          H  
ATOM   4291 2HZ  LYS A 265     -42.048  67.074  53.390  1.00 30.880          H  
ATOM   4292 3HZ  LYS A 265     -43.088  68.201  53.995  1.00 30.880          H  
ATOM   4293  N   VAL A 266     -48.142  61.838  53.035  1.00 18.150          N  
ATOM   4294  CA  VAL A 266     -49.329  61.499  52.259  1.00 18.380          C  
ATOM   4295  C   VAL A 266     -50.345  60.746  53.104  1.00 18.380          C  
ATOM   4296  O   VAL A 266     -51.551  61.003  53.021  1.00 18.390          O  
ATOM   4297  CB  VAL A 266     -48.972  60.687  51.000  1.00 25.640          C  
ATOM   4298  CG1 VAL A 266     -50.239  60.161  50.316  1.00 25.640          C  
ATOM   4299  CG2 VAL A 266     -48.223  61.578  50.026  1.00 25.640          C  
ATOM   4300  H   VAL A 266     -47.219  61.511  52.725  1.00 21.780          H  
ATOM   4301  HA  VAL A 266     -49.783  62.427  51.929  1.00 22.060          H  
ATOM   4302  HB  VAL A 266     -48.347  59.836  51.285  1.00 30.770          H  
ATOM   4303 1HG1 VAL A 266     -49.955  59.598  49.430  1.00 30.770          H  
ATOM   4304 2HG1 VAL A 266     -50.796  59.505  50.983  1.00 30.770          H  
ATOM   4305 3HG1 VAL A 266     -50.871  61.000  50.027  1.00 30.770          H  
ATOM   4306 1HG2 VAL A 266     -47.971  60.997  49.152  1.00 30.770          H  
ATOM   4307 2HG2 VAL A 266     -48.847  62.407  49.743  1.00 30.770          H  
ATOM   4308 3HG2 VAL A 266     -47.317  61.956  50.482  1.00 30.770          H  
ATOM   4309  N   THR A 267     -49.872  59.818  53.927  1.00 18.510          N  
ATOM   4310  CA  THR A 267     -50.762  59.036  54.770  1.00 18.650          C  
ATOM   4311  C   THR A 267     -51.456  59.845  55.881  1.00 18.590          C  
ATOM   4312  O   THR A 267     -52.340  59.316  56.556  1.00 18.670          O  
ATOM   4313  CB  THR A 267     -50.045  57.805  55.374  1.00 26.050          C  
ATOM   4314  OG1 THR A 267     -48.898  58.210  56.126  1.00 26.050          O  
ATOM   4315  CG2 THR A 267     -49.604  56.860  54.262  1.00 26.050          C  
ATOM   4316  H   THR A 267     -48.865  59.607  53.916  1.00 22.210          H  
ATOM   4317  HA  THR A 267     -51.549  58.645  54.129  1.00 22.380          H  
ATOM   4318  HB  THR A 267     -50.731  57.282  56.035  1.00 31.260          H  
ATOM   4319  HG1 THR A 267     -49.154  58.789  56.855  1.00 31.260          H  
ATOM   4320 1HG2 THR A 267     -49.112  55.999  54.703  1.00 31.260          H  
ATOM   4321 2HG2 THR A 267     -50.473  56.534  53.696  1.00 31.260          H  
ATOM   4322 3HG2 THR A 267     -48.915  57.362  53.596  1.00 31.260          H  
ATOM   4323  N   PHE A 268     -51.087  61.121  56.091  1.00 18.600          N  
ATOM   4324  CA  PHE A 268     -51.765  61.934  57.104  1.00 18.700          C  
ATOM   4325  C   PHE A 268     -52.794  62.884  56.489  1.00 19.050          C  
ATOM   4326  O   PHE A 268     -53.307  63.770  57.180  1.00 19.090          O  
ATOM   4327  CB  PHE A 268     -50.788  62.775  57.937  1.00 26.140          C  
ATOM   4328  CG  PHE A 268     -49.885  62.005  58.861  1.00 26.140          C  
ATOM   4329  CD1 PHE A 268     -48.545  61.887  58.594  1.00 26.140          C  
ATOM   4330  CD2 PHE A 268     -50.388  61.405  60.012  1.00 26.140          C  
ATOM   4331  CE1 PHE A 268     -47.706  61.190  59.437  1.00 26.140          C  
ATOM   4332  CE2 PHE A 268     -49.555  60.704  60.863  1.00 26.140          C  
ATOM   4333  CZ  PHE A 268     -48.210  60.598  60.572  1.00 26.140          C  
ATOM   4334  H   PHE A 268     -50.362  61.563  55.517  1.00 22.320          H  
ATOM   4335  HA  PHE A 268     -52.294  61.265  57.778  1.00 22.440          H  
ATOM   4336 1HB  PHE A 268     -50.156  63.344  57.250  1.00 31.370          H  
ATOM   4337 2HB  PHE A 268     -51.345  63.493  58.532  1.00 31.370          H  
ATOM   4338  HD1 PHE A 268     -48.146  62.353  57.702  1.00 31.370          H  
ATOM   4339  HD2 PHE A 268     -51.452  61.492  60.242  1.00 31.370          H  
ATOM   4340  HE1 PHE A 268     -46.647  61.109  59.200  1.00 31.370          H  
ATOM   4341  HE2 PHE A 268     -49.958  60.237  61.763  1.00 31.370          H  
ATOM   4342  HZ  PHE A 268     -47.548  60.046  61.238  1.00 31.370          H  
ATOM   4343  N   ARG A 269     -53.074  62.720  55.196  1.00 19.420          N  
ATOM   4344  CA  ARG A 269     -54.037  63.561  54.502  1.00 19.940          C  
ATOM   4345  C   ARG A 269     -55.469  63.055  54.673  1.00 20.580          C  
ATOM   4346  O   ARG A 269     -56.322  63.332  53.830  1.00 21.100          O  
ATOM   4347  OXT ARG A 269     -55.752  62.276  55.586  1.00 29.910          O  
ATOM   4348  CB  ARG A 269     -53.702  63.619  53.024  1.00 26.610          C  
ATOM   4349  CG  ARG A 269     -52.397  64.309  52.701  1.00 26.610          C  
ATOM   4350  CD  ARG A 269     -52.093  64.241  51.262  1.00 26.610          C  
ATOM   4351  NE  ARG A 269     -50.823  64.884  50.950  1.00 26.610          N  
ATOM   4352  CZ  ARG A 269     -50.249  64.913  49.730  1.00 26.610          C  
ATOM   4353  NH1 ARG A 269     -50.831  64.324  48.704  1.00 26.610          N  
ATOM   4354  NH2 ARG A 269     -49.096  65.540  49.564  1.00 26.610          N  
ATOM   4355  H   ARG A 269     -52.598  61.985  54.663  1.00 23.300          H  
ATOM   4356  HA  ARG A 269     -53.971  64.567  54.914  1.00 23.930          H  
ATOM   4357 1HB  ARG A 269     -53.642  62.605  52.628  1.00 31.930          H  
ATOM   4358 2HB  ARG A 269     -54.494  64.137  52.486  1.00 31.930          H  
ATOM   4359 1HG  ARG A 269     -52.458  65.354  52.994  1.00 31.930          H  
ATOM   4360 2HG  ARG A 269     -51.586  63.824  53.248  1.00 31.930          H  
ATOM   4361 1HD  ARG A 269     -52.033  63.192  50.966  1.00 31.930          H  
ATOM   4362 2HD  ARG A 269     -52.883  64.739  50.702  1.00 31.930          H  
ATOM   4363  HE  ARG A 269     -50.341  65.352  51.709  1.00 31.930          H  
ATOM   4364 1HH1 ARG A 269     -51.712  63.846  48.825  1.00 31.930          H  
ATOM   4365 2HH1 ARG A 269     -50.399  64.351  47.792  1.00 31.930          H  
ATOM   4366 1HH2 ARG A 269     -48.650  65.995  50.350  1.00 31.930          H  
ATOM   4367 2HH2 ARG A 269     -48.667  65.578  48.652  1.00 31.930          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1503.23 180.304 1001.9 -100.271 37.802 56.4436 533.382 -571.887 -1.95539 -11.6988 -441.542 -65.7671 -96.7406 -94.1752 -41.8892 -15.1008 0 17.3432 23.3109 145.277 197.575 -38.5156 69.1405 13.8248 89.0296 316.909 -300.527
LYS:NtermProteinFull_1 -3.26987 0.38793 2.49053 -0.35109 0.0406 0.22219 1.83764 -1.32939 -0 -0 -1.49614 0.96459 0 0 0 0 0 0.05126 0.01343 1.85675 0 0 0 -1.5107 0 0.14156 0.04928
PHE_2 -4.75009 0.54041 2.37996 -0.95055 0.15115 0.34321 1.48552 -1.69866 -0 -0 -1.76622 -0.47739 0 0 0 0 0 -0.08264 0.00572 0 2.48944 0.16493 0 1.0402 -0.07596 0.34718 -0.85379
TYR_3 -4.20049 0.61975 1.45761 -0.61032 0.02411 0.3011 0.4043 -1.2951 -0 -0 0.3639 -0.28169 0 0 0 0 0 -0.03529 0.01732 0 2.48377 0.08724 0.01125 1.2797 -0.21595 0.37058 0.78179
VAL_4 -5.23764 0.63303 3.88628 -0.2845 0.17315 0.06036 2.77221 -2.19987 -0 -7e-05 -2.41696 -0.2463 0 0 0 0 0 0.0107 5e-05 0.18423 0 -0.52734 0 1.9342 -0.06734 0.32592 -0.9999
LEU_5 -7.32313 0.66978 4.40787 -0.54304 0.2233 0.12716 2.65673 -2.75323 -0.00977 -0.04985 -2.29978 0.04227 0 0 0 0 0 -0.06191 0.04684 3.14178 0 -0.17224 0 0.18072 0.05698 0.45222 -1.20728
THR_6 -5.18358 0.36346 4.70331 -0.21232 0.20327 0.07876 2.72576 -2.51479 -0 -0 -3.43748 -0.11966 0 0 0 0 0 -0.0397 0.02383 0.13315 0 0.16167 2.25946 -1.0874 0.07883 0.56131 -1.30212
CYS_7 -4.34368 0.3885 3.77858 -0.07737 0 0.04187 1.97633 -2.03303 -0 -0 -2.26463 0.13522 0 0 0 0 0 0.08914 0.06484 0.54605 0 0.35198 0 3.6196 -0.01243 0.35385 2.6148
VAL_8 -5.58537 0.33714 3.78112 -0.29577 0.1713 0.06643 2.52636 -2.38845 -0 -0 -1.34631 -0.13116 0 0 0 0 0 -0.04635 0.01333 0.09629 0 -0.39498 0 1.9342 -0.09801 0.31681 -1.04343
ILE_9 -9.37712 0.87345 4.22714 -0.49901 0.41695 0.09749 2.90095 -2.9833 -0.00413 -0.01994 -2.79768 0.08264 0 0 0 0 0 -0.06866 0.02645 0.5093 0 -0.4618 0 0.73287 0.03699 0.48321 -5.82422
PHE_10 -7.97569 0.96115 4.07011 -0.88902 0.09677 0.32833 2.93803 -2.95455 -0.00977 -0.04985 -2.79558 -0.01576 0 0 0 0 0 0.01152 0.23395 0 1.88774 -0.54362 0 1.0402 0.13262 0.428 -3.10542
ALA_11 -3.90296 0.13086 3.79564 -0.02197 0 0 1.98624 -2.17893 -0 -0 -1.5058 -0.33783 0 0 0 0 0 -0.04259 0 0 0 -0.19119 0 1.8394 -0.05816 0.3138 -0.17347
VAL_12 -6.34193 0.62192 4.05344 -0.31193 0.19381 0.07135 2.50242 -2.62675 -0 -0 -2.22554 -0.27222 0 0 0 0 0 -0.01765 0.03776 0.24392 0 -0.35365 0 1.9342 -0.19104 0.39781 -2.28409
MET_13 -10.9966 1.9834 6.92578 -0.34346 0.10235 0.02846 3.20701 -3.74328 -0.02912 -0.1897 -3.28287 -0.05605 0 0 0 0 0 -0.02017 0.42527 1.17386 0 -0.0466 0 0.60916 -0.10917 0.97578 -3.38599
MET_14 -7.34898 0.61725 4.12004 -0.61758 0.10263 0.29694 2.49737 -2.54885 -0.00413 -0.01987 -2.3397 -0.07483 0 0 0 0 0 0.01178 0.00222 1.91316 0 0.0274 0 0.60916 -0.01477 0.88056 -1.89021
ILE_15 -5.34788 0.40091 4.93295 -0.49456 0.3597 0.09599 2.47497 -2.55129 -0 -0 -1.56481 0.14632 0 0 0 0 0 -0.0672 0.04884 0.45813 0 -0.46843 0 0.73287 0.15714 0.28991 -0.39644
TYR_16 -9.09925 0.77009 6.01746 -0.88581 0.03787 0.32631 3.65165 -3.46774 -0.00656 -0.04949 -3.81605 -0.27684 0 0 -0.24125 0 0 0.00085 0.05192 0 1.96131 -0.29907 0.01078 1.2797 0.05765 0.42898 -3.54747
MET_17 -10.5059 0.78662 7.50407 -0.51379 0.19771 0.06388 3.80994 -3.5002 -0 -0 -3.20205 -0.15231 0 0 0 0 0 0.09356 0.02145 2.11155 0 0.03565 0 0.60916 0.05453 0.53087 -2.05525
ILE_18 -5.97929 0.42867 5.70327 -0.48576 0.25393 0.09782 3.24643 -2.8592 -0.00845 -0.04206 -2.50727 0.05027 0 0 0 0 0 -0.01277 0.03158 0.5203 0 -0.43575 0 0.73287 0.1084 0.55791 -0.59909
PHE_19 -5.2834 0.3848 4.83416 -0.59059 0.04976 0.24472 2.52724 -2.51313 -0 -0 -2.0919 -0.08234 0 0 0 0 0 0.02532 0.10208 0 2.54037 0.22162 0 1.0402 -0.11182 0.4935 1.79058
CYS_20 -7.22928 0.51785 5.72656 -0.04989 0 0.01617 2.89908 -2.80749 -0 -0 -2.88863 -0.02459 0 0 0 0 0 0.05084 0.03809 0.27277 0 0.26825 0 3.6196 -0.03629 0.32282 0.69585
SER_21 -5.71274 0.38243 6.21351 -0.03872 2e-05 0.05013 3.21989 -3.03685 -0.01641 -0.12038 -3.05619 -0.56456 0 0 0 0 0 0.20509 0.37029 0.2721 0 0.03959 2.15343 -0.77834 -0.14662 0.39173 -0.17262
ILE_22 -5.82644 0.62399 5.63761 -0.64933 0.41535 0.14145 3.14068 -2.8797 -0 -0 -1.99953 0.25274 0 0 0 0 0 -0.03513 0.01415 0.5944 0 -0.46996 0 0.73287 -0.23654 0.64983 0.10644
PHE_23 -5.98595 0.49656 4.74167 -0.99488 0.09659 0.41842 2.52986 -2.5429 -0 -0 -2.3756 0.0571 0 0 0 0 0 0.01714 0.0327 0 1.82435 -0.43393 0 1.0402 0.03255 0.61578 -0.43032
MET_24 -11.0224 1.05386 6.14544 -0.31749 0.04407 0.08276 3.72182 -3.59933 -0 -0 -2.33727 -0.02204 0 0 0 0 0 -0.00377 0.00813 1.75377 0 0.02811 0 0.60916 0.04802 0.46689 -3.34027
SER_25 -4.31131 0.30765 4.85845 -0.02881 0 0.06648 2.17412 -2.36895 -0 -0 -2.16089 -0.53343 0 0 -0.55619 0 0 0.00659 0.00607 0.82711 0 0.32407 0.60035 -0.77834 0.0623 0.37211 -1.13262
VAL_26 -3.82658 0.29184 3.35153 -0.3173 0.23326 0.07332 1.44043 -1.81465 -0.00016 -0.00066 -1.20441 -0.20898 0 0 0 0 0 -0.05136 0.00433 0.11717 0 -0.37785 0 1.9342 0.02874 0.42688 0.09977
LYS_27 -4.42794 0.23531 5.40642 -0.46947 0.11675 0.32123 2.66924 -2.35063 -0.00016 -0.00066 -3.89701 0.42256 0 0 0 -0.8891 0 0.25989 0.16981 2.56402 0 0.06155 0 -1.5107 0.75897 0.90552 0.34558
SER_28 -4.28892 0.3112 4.37486 -0.02663 0 0.04122 2.57555 -2.05271 -0.00339 -0.0491 -1.65958 -1.03165 0 0 -0.41575 0 0 -0.01195 0 0.26038 0 -0.14291 0.60611 -0.77834 0.494 1.04371 -0.75386
PHE_29 -10.2912 1.02116 4.08283 -0.52687 0.27778 0.26118 2.7991 -3.13108 -0 -0 -1.92369 -0.25283 0 0 0 0 0 0.109 0.00012 0 3.34232 -0.03489 0 1.0402 -0.45668 0.71564 -2.96794
GLN_30 -3.94935 0.40607 4.77206 -0.67167 0.10194 0.71637 1.82395 -2.21319 -0 -0 -2.38383 -0.619 0 0 -0.55619 0 0 -0.00446 0.05651 0 2.22276 -0.18552 0 -0.18838 -0.4957 0.39206 -0.77558
ASN_31 -4.88757 0.43107 5.44019 -0.2923 0.06393 0.46607 3.37081 -2.66462 -0.00773 -0.09818 -3.69647 -0.59199 0 0 -1.08411 0 0 -0.02657 0.00021 0 2.26783 -0.19308 0 -0.93687 -0.18763 0.50976 -2.11725
ILE_32 -3.14714 0.22562 2.3155 -0.61529 0.42168 0.19683 0.89763 -1.36924 -0 -0 0.31628 -0.08939 0 0 0 0 0 -0.2417 0.02177 1.19282 0 0.42934 0 0.73287 0.26567 0.66971 2.22295
LEU_33 -3.23494 0.37531 2.43047 -0.51259 0.2338 0.1418 0.99024 -1.22659 -0 -0 -0.68466 0.12537 0 0 -1.08411 0 0 -0.04782 0.04039 0.14266 0 -0.17494 0 0.18072 -0.11313 0.41688 -2.00113
LYS_34 -4.3805 0.41708 3.92107 -0.47965 0.12411 0.30828 1.38893 -1.7107 -0 -0 -0.42267 -0.0579 0 0 0 0 0 0.04006 0.03834 1.61961 0 -0.12023 0 -1.5107 0.254 0.30776 -0.26311
ASN_35 -3.16834 0.12437 3.74766 -0.19525 0.03697 0.33367 1.27027 -1.81059 -0 -0 -1.01803 -1.0146 0 0 0 0 0 -0.02925 0.01844 0 1.84431 -1.02265 0 -0.93687 0.06014 0.28149 -1.47825
ASP_36 -3.33085 0.38954 4.76793 -0.10731 0.01135 0.31614 1.78678 -2.06492 -0.00436 -0.04917 -2.22749 -1.46131 0 0 -0.67576 0 0 0.05966 0.01088 0 2.11298 -0.14322 0 -2.3716 -0.25188 0.20889 -3.02373
THR_37 -3.39225 0.56363 1.79301 -0.16992 0.06708 0.06163 0.85188 -1.23291 -2e-05 -8e-05 -2.52244 0.14467 0 0 -0.67576 0 0 -0.07736 0.00334 0.04737 0 0.04242 2.29559 -1.0874 0.11048 0.39498 -2.78208
ILE_38 -7.47519 0.7251 2.28696 -0.49128 0.39538 0.11117 2.14601 -2.05457 -0 -0 -0.03186 0.04504 0 0 0 0 0 -0.00515 0.02643 0.41492 0 -0.5134 0 0.73287 -0.31163 0.47607 -3.52314
SER_39 -3.89744 0.51198 4.15585 -0.03078 1e-05 0.05231 2.73667 -2.07957 -0 -0 -1.95673 -1.00376 0 0 -0.62131 0 0 -0.04092 0.05121 1.03586 0 -0.05006 0.6 -0.77834 -0.51198 0.36329 -1.46371
PHE_40 -7.62043 0.74695 3.65233 -0.96644 0.12589 0.32411 1.6079 -2.28902 -0 -0 0.21702 -0.36242 0 0 0 0 0 -0.16064 0.00487 0 2.32063 0.36793 0 1.0402 -0.18385 0.28235 -0.8926
GLU_41 -3.25513 0.53357 2.96867 -0.22028 0.03356 0.31722 1.16401 -1.42974 -0 -0 -0.0648 -0.59052 0 0 -0.62131 0 0 -0.05899 0.00155 0 3.04488 -0.35265 0 -2.7348 -0.23711 0.21086 -1.29102
GLY_42 -2.68679 0.28652 2.63068 -7e-05 0 0 1.52196 -1.47132 -0 -0 -1.92733 -0.33552 0 0 0 0 0 -0.16703 0 0 0 0.63091 0 0.83697 0.04575 0.24951 -0.38577
LEU_43 -7.85432 1.02189 2.59893 -0.69388 0.28669 0.29938 2.37557 -2.3729 -0 -0 -0.48456 -0.11402 0 0 0 0 0 0.01479 0.28518 0.89226 0 -0.00474 0 0.18072 0.553 0.62608 -2.38994
ILE_44 -2.73319 0.25666 1.98289 -0.5706 0.30161 0.17967 0.87083 -1.24312 -0 -0 -0.8066 -0.04203 0 0 0 0 0 0.00267 0.00166 0.5358 0 0.25498 0 0.73287 0.16757 0.66695 0.55862
THR_45 -2.66033 0.34284 2.81534 -0.1199 0.07466 0.06348 1.31935 -1.38673 -0 -0 -0.89438 -1.37725 0 0 -0.71817 0 0 0.01953 0.0135 0.15493 0 -0.39708 2.26336 -1.0874 -0.19471 0.47931 -1.28965
THR_46 -3.37696 0.34253 3.48649 -0.1184 0.04913 0.07327 2.07426 -1.67348 -0.02163 -0.09769 -1.707 -0.98443 0 0 -0.71817 0 0 0.04068 0.00579 0.10131 0 0.50723 4.13616 -1.0874 0.94682 0.70729 2.68579
GLU_47 -3.90056 0.26556 4.18892 -0.24701 0.03643 0.38376 2.36909 -1.80016 -0 -0 -3.9374 -0.4599 0 0 -0.41575 -0.8891 0 0.14617 0.15736 0 3.0564 0.2981 0 -2.7348 1.49327 0.73527 -1.25437
ALA_48 -5.63754 0.77425 2.45384 -0.02234 0 0 1.89549 -2.14717 -0.03242 -0.26142 -1.37346 -0.45978 0 0 0 0 0 1.17742 0 0 0 0.22895 0 1.8394 0.69722 0.74388 -0.12368
PHE_49 -7.42643 0.73036 2.47212 -0.67895 0.20685 0.44527 0.87922 -1.87339 -0.00213 -0.0093 -0.16383 0.23869 0 0 0 0 0 0.04064 0.17373 0 2.33643 -0.22329 0 1.0402 0.50314 1.07609 -0.23458
ARG_50 -9.5464 1.2043 5.09506 -0.90994 0.18672 0.59108 1.69003 -2.51439 -0.02856 -0.25628 -0.34102 0.45911 0 0 -0.59868 0 0 -0.00782 0.11755 2.00619 0 0.09394 0 -1.2888 0.04817 0.93241 -3.06732
ASP_51 -5.9199 0.657 5.73914 -0.21236 0.06163 0.69227 1.85516 -2.52441 -0.0554 -0.36057 -1.3139 -1.1754 0 0 0 0 0 0.12717 0.10179 0 2.39025 -0.73214 0 -2.3716 -0.22845 0.61894 -2.65077
ILE_52 -5.62856 0.48871 1.84282 -0.4841 0.38518 0.1052 0.59549 -1.35287 -0 -0 0.01044 0.25895 0 0 0 0 0 -0.05533 0.01671 0.34655 0 -0.44461 0 0.73287 -0.35841 0.75099 -2.78996
VAL_53 -8.36839 1.22146 1.05027 -0.37292 0.3231 0.08735 1.60261 -1.7897 -0 -0 -0.67036 0.2101 0 0 0 0 0 0.07907 0.05955 1.16743 0 0.07131 0 1.9342 -0.4926 1.00169 -2.88584
ILE_54 -6.09132 0.7184 1.43966 -0.55296 0.56363 0.11753 1.61172 -1.61578 -0 -0 -0.10196 -0.00042 0 0 0 0 0 -0.10073 0.01284 1.47157 0 0.05918 0 0.73287 -0.48291 0.85987 -1.3588
SER_55 -1.59317 0.09192 1.39001 -0.02945 0.03854 0.03029 0.39098 -0.69593 -0 -0 -0.13486 -0.02715 0 0 0 0 0 0.15802 0.01394 0.04819 0 0.29895 0.60075 -0.77834 0.01893 0.62147 0.44308
LEU_56 -4.58451 0.88237 2.19398 -0.57948 0.18649 0.14854 1.36308 -1.52102 -0.01407 -0.12931 -1.03023 0.28046 0 0 0 0 0 -0.05723 0.03065 0.57159 0 -0.38029 0 0.18072 0.20311 0.48746 -1.76768
GLY_57 -1.0104 0.02764 1.07006 -0.0001 0 0 0.07813 -0.56447 -0 -0 -0.07815 -0.4014 0 0 0 0 0 -0.00296 0 0 0 0.25608 0 0.83697 0.75551 0.22803 1.19494
SER_58 -3.12047 0.43699 2.46851 -0.02747 0 0.06367 1.33871 -1.23467 -0.01407 -0.12931 -0.74437 -0.53874 0 0 0 0 0 -0.02009 0.00275 0.18923 0 -0.4354 0.61859 -0.77834 0.55953 0.13626 -1.22867
THR_59 -1.70168 0.14687 1.46162 -0.13837 0.07981 0.0954 0.53771 -0.78484 -0 -0 -0.39233 -1.08791 0 0 0 0 0 -0.02329 0.01129 0.04311 0 -0.36961 2.26337 -1.0874 -0.21905 0.17709 -0.98822
TYR_60 -5.82371 0.46723 1.95582 -0.58673 0.04003 0.30196 0.94328 -1.31343 -0 -0 0.6507 -0.16732 0 0 0 0 0 -0.0861 0.14771 0 3.15565 0.03775 0.00088 1.2797 -0.24828 0.25967 1.01481
CYS_61 -3.22966 0.31104 2.07515 -0.05916 0.00619 0.02058 0.82764 -1.05033 -0 -0 0.04503 -0.76738 0 0 0 0 0 0.01149 0.00042 0.50049 0 -0.02439 0 3.6196 -0.17874 0.26985 2.37781
LEU_62 -6.32658 0.75744 0.81503 -0.43383 0.11521 0.0699 1.19276 -1.46192 -0 -0 -0.46422 0.35328 0 0 0 0 0 -0.04943 0.03606 0.505 0 0.03257 0 0.18072 -0.14426 0.30208 -4.52019
TYR_63 -6.0274 0.90624 2.90734 -0.61556 0.22985 0.34508 2.2939 -2.01232 -0.0252 -0.19633 -1.24805 -0.42616 0 0 0 0 0 0.04995 0.1959 0 3.83808 0.12883 0.00845 1.2797 -0.00321 0.53558 2.16469
LEU_64 -8.56254 1.98204 3.19284 -0.59046 0.34089 0.18797 1.92819 -2.56504 -0 -0 -1.03781 0.14982 0 0 0 0 0 0.1002 0.09327 0.42516 0 0.06093 0 0.18072 0.56776 0.89381 -2.65225
ILE_65 -5.96477 0.73352 3.82853 -0.68806 0.60365 0.16693 2.32262 -2.08217 -0 -0 -1.70226 0.25232 0 0 0 0 0 -0.05448 0.02907 0.60754 0 -0.24227 0 0.73287 0.26344 1.13559 -0.05793
SER_66 -4.70366 0.48078 3.72859 -0.03185 0.01557 0.02934 1.16096 -1.77365 -0.03091 -0.17184 -2.33108 -0.08125 0 0 -0.41987 0 0 0.12571 0.00109 0.29326 0 0.25736 0.60014 -0.77834 0.61788 0.98077 -2.03099
SER_67 -6.16529 0.66724 5.40114 -0.01513 0 0.02751 2.26243 -2.57388 -0.00474 -0.02079 -2.44892 -0.9225 0 0 -0.70283 0 0 0.10174 0.00772 0.37598 0 -0.25309 0.66111 -0.77834 1.63832 0.59232 -2.15
ILE_68 -6.27278 1.66423 0.49243 -0.51502 0.53715 0.13582 0.31657 -1.18341 -0.00204 -0.02653 -0.80298 -0.22623 0 0 -0.10415 0 0 0.06882 0.12969 0.26946 0 -0.5584 0 0.73287 0.90385 1.62333 -2.81731
ILE_69 -7.68691 1.40908 2.51414 -0.64671 0.55352 0.14197 1.66284 -1.96299 -0.00474 -0.02078 0.61425 -0.09694 0 0 0 0 0 0.79494 0.09622 0.30732 0 0.31407 0 0.73287 5.50585 2.21456 6.44255
TYR_70 -5.34183 0.68042 1.35107 -0.55667 0.04185 0.27113 1.04459 -1.31032 -0 -0 -0.58945 -0.2762 0 0 -0.4728 0 0 0.00528 0.27744 0 2.00613 -0.17772 0.26668 1.2797 5.6535 1.56385 5.71665
LEU_71 -4.46403 1.04328 2.5994 -0.46732 0.2001 0.07787 1.62515 -1.47113 -0 -0 -0.91758 0.39887 0 0 0 0 0 0.06293 0.16648 0.32598 0 0.35109 0 0.18072 0.66521 0.94512 1.32215
GLN_72 -4.51374 0.54636 3.1585 -0.29166 0.05452 0.25834 1.20423 -1.55466 -0.00209 -0.0197 0.09466 -0.701 0 0 0 -0.70774 0 0.49782 0.08213 0 3.00096 -0.06044 0 -0.18838 1.33583 1.81923 4.01316
PRO_73 -6.16199 1.3542 3.17311 -0.07334 0 0.045 1.65543 -1.32831 -0 -0 -1.15177 0.63471 0 0 0 0 0 -0.0935 0.05891 0.21439 0 -0.16742 0 -2.4119 0.77447 2.11927 -1.35874
TRP_74 -6.72767 0.64466 4.87206 -0.72471 0.14169 0.41986 2.10076 -2.6252 -0.00648 -0.04597 -1.09884 -0.24812 0 0 0 -0.70774 0 0.10541 0.00538 0 2.88623 -0.14718 0 1.6906 5.59623 0.88069 7.01167
HIS_D_75 -3.33575 0.39953 2.38247 -0.45102 0.03428 0.59393 0.91744 -1.31847 -0 -0 -1.50998 -0.34551 0 0 0 0 0 -0.06086 0.02654 0 1.54226 -0.48489 0 -0.45461 5.4328 0.56648 3.93464
MET_76 -9.56897 1.01511 5.10617 -0.41597 0.1104 0.10057 3.00065 -2.57069 -0 -0 -2.53081 0.19239 0 0 0 0 0 0.30911 0.53635 1.84082 0 0.05232 0 0.60916 -0.384 0.82057 -1.77683
LEU_77 -4.16177 0.51356 1.69001 -0.44834 0.12956 0.12759 0.39011 -1.10282 -0.0034 -0.02622 -0.31626 -0.07994 0 0 0 0 0 -0.01877 0.31546 1.77928 0 -0.04736 0 0.18072 0.11049 0.92587 -0.04223
THR_78 -5.39691 0.63627 2.902 -0.15993 0.08316 0.05632 1.8171 -1.8125 -0.01273 -0.15515 -3.48593 -0.93368 0 0 -0.48875 0 0 -0.08539 1e-05 0.41482 0 -0.58203 2.29811 -1.0874 0.73796 0.68611 -4.56855
SER_79 -3.74934 0.37139 2.22793 -0.02917 0 0.06861 1.20657 -1.40781 -0.00933 -0.12893 -1.38509 -0.05374 0 0 -0.31014 0 0 0.46782 0.01789 0.12579 0 -0.46326 0.60474 -0.77834 0.27311 0.63355 -2.31775
PHE_80 -9.66467 2.1834 0.93412 -0.69668 0.0792 0.40979 0.79325 -2.04959 -0.01894 -0.17305 -0.93683 0.43148 0 0 0 0 0 -0.03314 0.16402 0 1.84797 -0.30682 0 1.0402 0.21293 0.66606 -5.11731
ILE_81 -9.22803 1.98959 2.44516 -0.60225 0.74739 0.16152 1.76817 -2.29169 -0.02462 -0.10346 -1.23938 0.20376 0 0 0 0 0 -0.04269 0.70911 0.46278 0 0.279 0 0.73287 0.81619 0.9563 -2.26028
GLN_82 -7.15451 0.63271 3.1491 -0.77226 0.30991 1.22055 1.50663 -2.04401 -0.00954 -0.12718 -0.40049 -2.21767 0 0 0 0 0 -0.04036 0.12055 0 4.23892 0.2584 0 -0.18838 0.48798 0.74397 -0.28567
TYR_83 -6.64894 0.46311 1.61557 -0.61508 0.04374 0.38068 1.09898 -1.482 -0.00022 -0.00062 -0.56953 -0.28687 0 0 0 0 0 -0.00762 0.14573 0 2.00943 0.44989 2e-05 1.2797 0.27985 0.7265 -1.11767
ILE_84 -7.84733 0.64182 3.56913 -0.59327 0.39897 0.10112 2.54905 -2.37745 -0 -0 -2.83869 0.61058 0 0 0 0 0 0.02303 0.00409 0.94667 0 -0.42138 0 0.73287 0.12111 0.9477 -3.43199
LEU_85 -5.53666 0.81805 1.36895 -0.73947 0.39468 0.31229 0.57813 -1.29575 -0.00022 -0.00062 -0.75091 -0.04411 0 0 -0.4728 0 0 0.07278 0.00299 2.68757 0 -0.00193 0 0.18072 -0.05904 0.89582 -1.58953
LEU_86 -8.25143 1.52757 -0.41249 -0.73238 0.49047 0.30796 0.51545 -1.16811 -0 -0 0.09016 -0.05206 0 0 0 0 0 -0.0039 0.01816 2.21995 0 0.15421 0 0.18072 0.16324 0.83552 -4.11697
SER_87 -3.70244 0.96191 2.52627 -0.03609 0.04501 0.06488 1.67072 -1.50208 -0 -0 -0.91466 -0.51146 0 0 0 0 0 0.03265 0.00424 0.46792 0 -0.04805 0.60002 -0.77834 3.21847 1.7653 3.86427
PRO_88 -8.19734 2.46645 3.84135 -0.20113 0.00607 0.1421 1.60407 -1.92777 -0 -0 -0.31731 0.1932 0 0 0 0 0 0.0059 0.00957 0.39166 0 -0.95171 0 -2.4119 3.14376 1.88827 -0.31475
SER_89 -6.66624 0.50957 4.85287 -0.02784 0.00225 0.02512 2.42166 -2.57754 -0.02672 -0.18092 -2.26273 -0.05649 0 0 0 0 0 -0.04869 0.02317 0.49745 0 0.3398 0.61659 -0.77834 0.0297 0.80073 -2.50662
TYR_90 -10.1296 1.38682 3.86743 -0.87611 0.07536 0.4384 1.80128 -2.95092 -0 -0 -1.10952 -0.35335 0 0 0 0 0 0.01533 0.00418 0 1.57227 -0.40233 0 1.2797 0.04121 0.73526 -4.60458
ILE_91 -5.80436 0.70166 2.66952 -0.652 0.40631 0.14761 1.39532 -1.85138 -0.00995 -0.06389 -0.81071 0.21056 0 0 0 0 0 -0.00133 0.08532 0.70982 0 -0.54886 0 0.73287 0.06849 0.75142 -1.86358
ASN_92 -4.62144 0.57468 3.8664 -0.15882 0.01773 0.21512 2.09593 -2.0785 -0.00995 -0.06389 -1.40186 -0.85383 0 0 -0.91269 0 0 0.01085 0.07515 0 1.84352 -0.15756 0 -0.93687 0.05183 0.56097 -1.88324
VAL_93 -5.44391 0.57031 1.15702 -0.35441 0.21183 0.08522 1.08557 -1.5439 -0 -0 -0.90877 -0.41909 0 0 -0.91269 0 0 0.05894 1e-05 0.33998 0 0.24326 0 1.9342 0.23906 0.49784 -3.15953
LEU_94 -3.80237 0.36736 2.61465 -0.60897 0.20144 0.17527 1.67047 -1.42693 -0.01239 -0.12356 -1.39849 0.27223 0 0 0 0 0 -0.05104 0.0017 0.54663 0 -0.29008 0 0.18072 0.16883 0.6044 -0.91013
ASN_95 -4.2279 0.44072 2.47054 -0.30995 0.03063 0.63408 0.94949 -1.60602 -0 -0 -0.3764 -0.73421 0 0 -0.43685 0 0 0.02032 0.00773 0 2.08875 -0.53368 0 -0.93687 -0.06652 0.7501 -1.83602
ILE_96 -5.26768 0.84137 1.61717 -0.51787 0.61781 0.10617 1.17605 -1.34953 -0 -0 -0.49985 -0.01048 0 0 0 0 0 0.01902 0.0548 0.54924 0 -0.42505 0 0.73287 0.01037 0.74824 -1.59735
TYR_97 -5.5399 0.78443 1.16344 -0.59657 0.04514 0.32864 0.92898 -1.29836 -0.00954 -0.12718 0.90872 -0.02138 0 0 0 0 0 0.20619 0.40444 0 2.41455 -0.06033 7e-05 1.2797 1.11378 0.74036 2.66518
ALA_98 -3.02641 0.34187 1.87544 -0.02652 0.00393 0 1.09363 -1.23619 -0.00897 -0.03349 -1.40099 -0.45165 0 0 0 0 0 -0.06939 0 0 0 0.20931 0 1.8394 2.09968 0.73833 1.94798
PHE_99 -12.5679 2.67953 6.33217 -0.69272 0.25371 0.30988 4.3803 -4.39036 -0 -0 -3.03066 0.06714 0 0 -0.43685 0 0 0.18196 0.24622 0 2.36361 -0.31346 0 1.0402 0.83785 1.39179 -1.34764
CYS_100 -7.3517 0.88326 6.17908 -0.0436 0 0.01807 3.13348 -3.02811 -0.00897 -0.03349 -2.91524 -0.41746 0 0 0 0 0 0.16331 0.09171 0.52535 0 0.28609 0 3.6196 -0.30773 1.71462 2.50829
ASN_101 -7.74096 0.88249 5.81724 -0.33457 0.1566 0.57391 2.57391 -3.14171 -0 -0 -1.81173 -0.71928 0 0 0 0 0 -0.01139 0.06958 0 3.23689 0.07802 0 -0.93687 -0.13939 0.93455 -0.51273
VAL_102 -8.55366 1.53219 4.84286 -0.32217 0.09619 0.06925 3.23699 -3.37373 -0 -0 -1.39502 0.20364 0 0 0 0 0 -0.00397 0.38993 1.54244 0 -0.48639 0 1.9342 0.08833 0.89507 0.69615
HIS_D_103 -5.48934 0.38898 4.14664 -0.37337 0.00601 0.46255 1.41958 -2.40747 -0 -0 -0.79254 -0.38071 0 0 0 0 0 -0.03706 0.00184 0 2.2831 0.01796 0 -0.45461 -0.01331 0.76721 -0.45455
ASP_104 -4.23867 0.33555 4.87534 -0.10523 0.00109 0.32052 2.29669 -2.24861 -0.00284 -0.01737 -3.1548 -0.27481 0 0 0 0 0 -0.04101 9e-05 0 1.95659 -0.18465 0 -2.3716 -0.09891 0.28613 -2.6665
LEU_105 -7.93978 0.55813 5.92216 -0.46415 0.23321 0.09595 2.47991 -3.49056 -0.03531 -0.13843 -1.10479 0.25131 0 0 0 0 0 0.01062 0.0581 0.69941 0 -0.09284 0 0.18072 0.66164 0.91303 -1.20167
SER_106 -4.24786 0.55429 4.97889 -0.0312 0 0.07039 2.79904 -2.28084 -0.0187 -0.1625 -1.79791 -0.52239 0 0 -0.93582 0 0 -0.00991 0.09798 0.80748 0 0.3341 0.62504 -0.77834 0.74627 0.96537 1.19337
TRP_107 -5.05733 0.4702 2.31337 -0.73476 0.13029 0.43114 1.00123 -1.79319 -0 -0 -1.63112 -0.38969 0 0 0 0 0 -0.05882 0.00691 0 2.79038 -0.0294 0 1.6906 -0.0693 0.35511 -0.57436
GLY_108 -2.7069 0.31525 3.24951 -0.00035 0 0 1.43041 -1.71887 -0.01159 -0.03953 -1.49784 -0.18909 0 0 0 0 0 -0.05366 0 0 0 -1.05763 0 0.83697 0.8494 0.33013 -0.26379
THR_109 -3.87534 0.30244 3.51378 -0.1656 0.06072 0.12874 1.57249 -1.87603 -0.00268 -0.01679 -1.27718 -1.76731 0 0 0 0 0 -0.00171 0.00023 1.83382 0 -0.17071 2.54148 -1.0874 1.03264 0.55436 1.29995
LYS_110 -7.18968 0.3252 7.94708 -0.51288 0.07062 0.292 4.32042 -3.1779 -0.04674 -0.17738 -6.54576 0.52143 0 0 -0.93582 -0.59062 0 0.15609 0.50232 2.41313 0 -0.04115 0 -1.5107 -0.12531 1.18938 -3.11626
GLY_111 -3.33659 0.58324 2.51052 -0.00046 0 0 0.92975 -1.39479 -0.00747 -0.03681 -0.7043 -0.14635 0 0 0 0 0 -0.11175 0 0 0 -1.14596 0 0.83697 -0.07783 1.23404 -0.86779
ALA_112 -5.47609 1.09077 2.36905 -0.02052 0 0 1.55638 -2.1242 -0 -0 -0.9281 -0.16527 0 0 0 0 0 0.15501 0 0 0 -0.16906 0 1.8394 -0.28107 0.82184 -1.33186
MET_113 -6.4127 0.48087 4.2837 -0.42487 0.15838 0.01112 1.981 -1.97487 -0.01815 -0.11525 0.05721 -0.1785 0 0 0 0 0 0.01333 0.12001 1.71135 0 0.09182 0 0.60916 -0.04645 0.59761 0.94477
ALA_114 -4.04332 0.31092 2.40915 -0.0248 0 0 1.47675 -1.72273 -0 -0 -0.60711 -0.15059 0 0 0 0 0 -0.04008 0 0 0 -0.17886 0 1.8394 -0.05761 0.32435 -0.46453
ASN_115 -4.07763 0.35337 2.96617 -0.31983 0.13826 0.57232 0.7656 -1.61292 -0 -0 0.01406 -0.82066 0 0 0 0 0 0.00185 0.03054 0 1.96879 -0.32032 0 -0.93687 -0.39772 0.78362 -0.89141
PRO_116 -3.47621 0.32519 1.83162 -0.19628 0.0047 0.13762 0.65498 -1.06232 -0 -0 -0.73812 0.15592 0 0 0 0 0 0.01652 0.00214 0.29389 0 -0.80872 0 -2.4119 0.14573 0.83687 -4.28836
LEU_117 -6.67726 0.47102 2.65748 -0.45505 0.15643 0.10162 1.78256 -1.93877 -0 -0 -0.76719 0.12145 0 0 -1.11866 0 0 -0.00938 0.52199 2.08173 0 -0.37993 0 0.18072 0.00687 0.42063 -2.84373
GLY_118 -0.68158 0.04567 0.88071 -4e-05 0 0 0.10468 -0.39455 -0 -0 0.29557 -0.40538 0 0 0 0 0 -0.08399 0 0 0 0.4573 0 0.83697 -0.00972 0.26785 1.31348
LYS_119 -3.14536 0.2447 2.83768 -0.34758 0.0448 0.14234 0.20498 -1.30579 -0.00668 -0.02222 -0.06804 0.04722 0 0 0 0 0 0.21882 0.0268 2.03854 0 -0.01994 0 -1.5107 0.41542 0.14971 -0.0553
ILE_120 -5.15766 0.32049 1.5204 -0.59305 0.2949 0.11572 0.31221 -1.28031 -0 -0 -0.72469 0.15753 0 0 0 0 0 -0.03783 0.01772 1.00124 0 -0.77687 0 0.73287 0.01567 0.47301 -3.60866
ASN_121 -4.5197 0.26196 5.79391 -0.18971 0.00809 0.25117 2.69855 -2.50943 -0.01622 -0.08872 -3.45773 -0.28428 0 0 -1.07176 -0.74786 0 0.01854 0.03081 0 2.58794 0.00189 0 -0.93687 -0.25584 0.58076 -1.84451
THR_122 -3.65256 0.45284 2.21877 -0.1614 0.0432 0.06165 1.39279 -1.48335 -0.00954 -0.06649 -0.84717 -0.18422 0 0 -0.6611 0 0 0.03621 0.04153 0.03347 0 0.08409 2.28847 -1.0874 -0.10463 0.80096 -0.80385
THR_123 -4.84995 0.50767 3.68568 -0.14522 0.0367 0.12528 1.64499 -1.9824 -0 -0 -1.1234 -0.24266 0 0 -0.6611 0 0 -0.01267 0.0177 0.88064 0 1.76223 4.26152 -1.0874 1.17028 1.00416 4.99205
GLU_124 -7.96958 1.16609 10.1796 -0.45163 0.04929 0.63517 5.34637 -4.21884 -0.04602 -0.26754 -6.88651 -0.92411 0 0 -1.07176 -1.33848 0 0.17884 0.07368 0 3.67905 -0.07618 0 -2.7348 1.05837 0.9144 -2.70457
ASP_125 -4.89604 0.29219 5.28097 -0.1872 0.08321 0.58895 2.06747 -2.45526 -0.00094 -0.00412 -1.94193 -1.65474 0 0 0 0 0 -0.05122 0.01933 0 2.496 0.31776 0 -2.3716 -0.04174 0.80266 -1.65624
GLY_126 -4.09118 0.58891 3.59215 -0.00111 0 0 2.24965 -2.02549 -0.02466 -0.12219 -1.11272 -0.32934 0 0 0 0 0 -0.10975 0 0 0 -1.38808 0 0.83697 0.39895 0.48244 -1.05547
THR_127 -3.25314 0.24597 2.75702 -0.13109 0.0838 0.08232 1.14155 -1.47244 -0 -0 -0.93399 -0.8505 0 0 0 0 0 -0.04225 0.00267 0.07846 0 -0.5298 2.26426 -1.0874 0.10521 0.35449 -1.18487
PHE_128 -8.15302 1.21029 3.79604 -0.6368 0.14537 0.36314 1.50372 -2.61715 -0.00747 -0.03681 -0.8073 -0.1167 0 0 -0.21411 0 0 0.10143 0.05293 0 2.1315 -0.21816 0 1.0402 0.56537 0.77931 -1.11824
LYS_129 -9.57035 1.10752 9.79421 -0.4502 0.08884 0.25739 4.56218 -4.03323 -0.0273 -0.09243 -6.69368 0.0544 0 0 0 -1.45174 0 -0.08066 0.74933 1.75711 0 0.18289 0 -1.5107 0.70931 1.05067 -3.59643
MET_130 -7.14383 0.68355 3.66316 -0.41388 0.14121 0.18686 1.61428 -2.10405 -0.02212 -0.16162 -0.94765 -0.49676 0 0 0 0 0 -0.06731 0.12236 1.60694 0 0.18551 0 0.60916 0.84014 0.63842 -1.06562
GLU_131 -7.4968 0.97968 6.26788 -0.1694 0.01138 0.2282 2.87024 -2.95188 -0 -0 -3.79727 -0.5399 0 0 -1.11866 0 0 0.00469 0.35855 0 3.80176 0.00755 0 -2.7348 0.82922 0.50337 -2.94618
VAL_132 -4.78701 0.45484 2.47312 -0.28606 0.179 0.06058 1.70712 -1.78133 -0.00679 -0.02138 -0.90105 -0.2801 0 0 0 0 0 0.01962 0.01649 0.08806 0 -0.51866 0 1.9342 0.14807 0.48457 -1.0167
LEU_133 -2.77142 0.35129 0.8781 -0.49179 0.1826 0.1237 0.28476 -0.8454 -0 -0 -0.20896 0.00209 0 0 0 0 0 -0.06054 0.07957 1.06544 0 -0.22283 0 0.18072 0.26396 0.24364 -0.94506
VAL_134 -5.19558 0.5861 2.36315 -0.26905 0.16752 0.05771 1.8283 -1.80354 -0.00679 -0.02138 -2.60882 -0.31419 0 0 0 0 0 -0.07958 0.01061 0.26804 0 -0.72112 0 1.9342 -0.05004 0.21271 -3.64175
SER_135 -2.29507 0.28543 2.01859 -0.03004 0.00039 0.04801 0.83744 -0.98053 -0 -0 -1.37095 -0.76729 0 0 0 -0.54887 0 0.10461 0.00036 0.18609 0 -0.07717 1.72136 -0.77834 0.02169 0.42408 -1.2002
SER_136 -2.49009 0.25557 3.14399 -0.02521 0 0.06126 1.97235 -1.45891 -0 -0 -2.1284 -0.34084 0 0 0 0 0 0.01337 0.00845 0.04579 0 -0.56042 0.60134 -0.77834 0.11623 0.40903 -1.15484
SER_137 -2.34426 0.42451 2.11684 -0.03052 0 0.07111 0.65966 -0.99144 -0 -0 -0.01408 -0.19488 0 0 0 0 0 0.28062 2e-05 0.2981 0 -0.33215 0.60001 -0.77834 -0.14564 0.2165 -0.16393
GLU_138 -4.64853 0.29936 5.7552 -0.38183 0.17143 0.79726 2.21126 -2.31671 -0.03829 -0.15959 -2.53858 -0.7811 0 0 0 -0.68451 0 0.00281 0.40529 0 3.15909 0.06177 0 -2.7348 -0.04249 0.43896 -1.024
ILE_139 -2.45488 0.27147 1.88387 -0.46859 0.37749 0.10237 0.84572 -0.99645 -0.02223 -0.09463 -0.84683 -0.05993 0 0 0 0 0 0.20346 0.00184 0.29526 0 -0.70366 0 0.73287 -0.13968 0.95639 -0.11612
GLN_140 -3.71225 0.52587 2.91458 -0.67883 0.09136 0.71955 0.89803 -1.53406 -0.01606 -0.06496 -1.17331 -0.42653 0 0 0 0 0 -0.02572 0.00626 0 2.46922 0.57464 0 -0.18838 3.26668 1.4747 5.12082
ALA_141 -2.79075 0.31166 1.76984 -0.0287 0.02954 0 1.00658 -1.11611 -0 -0 -1.46906 -0.46996 0 0 0 0 0 0.24359 0 0 0 -0.32154 0 1.8394 4.66603 1.35057 5.02109
ASN_142 -4.59211 0.59981 4.77065 -0.17019 0.03869 0.24083 1.97538 -2.19529 -0 -0 -1.80025 -0.74354 0 0 -0.84617 -0.68451 0 0.03752 0.14651 0 4.04368 -0.00134 0 -0.93687 1.26421 0.72187 1.86888
TYR_143 -6.45047 0.56294 3.12466 -0.57796 0.05119 0.31247 2.27323 -2.14364 -0.01967 -0.07519 -1.02699 -0.22267 0 0 -0.84617 0 0 0.01315 0.00541 0 2.02237 -0.3077 0.00148 1.2797 -0.1326 0.36779 -1.78868
ASP_144 -3.88523 0.05106 5.55471 -0.20111 0.08582 0.64115 2.95058 -2.35125 -0.01362 -0.15803 -3.47236 -1.59423 0 0 -0.59534 -0.66236 0 -0.06166 0.00107 0 1.98198 -0.73857 0 -2.3716 -0.01378 0.35252 -4.50025
LYS_145 -5.243 0.40096 5.05677 -0.32898 0.05927 0.20208 2.30969 -2.28706 -0.00408 -0.01331 -2.14588 -0.30198 0 0 0 0 0 -0.0573 0.06847 1.81777 0 0.1427 0 -1.5107 0.20285 0.37093 -1.26078
TYR_146 -12.6929 2.34402 7.08423 -0.77278 0.14281 0.21746 3.13971 -4.04145 -0.05362 -0.27515 -1.51893 -0.32108 0 0 -0.80945 0 0 0.36996 0.1014 0 3.35129 -0.12078 0.44117 1.2797 0.35191 0.99051 -0.79193
LEU_147 -6.98076 0.79287 4.33366 -0.4739 0.11947 0.11321 1.08695 -2.77388 -0.0207 -0.10415 -1.50168 -0.03402 0 0 0 0 0 0.53437 0.29689 1.08539 0 -0.16383 0 0.18072 0.46112 1.64528 -1.403
LYS_148 -6.47705 0.4314 5.57815 -0.42205 0.06184 0.19628 2.56051 -2.37257 -0.01045 -0.04967 -3.17833 0.39857 0 0 -0.91118 0 0 0.08199 0.02659 1.77942 0 0.22102 0 -1.5107 2.22643 1.13189 -0.23793
VAL_149 -6.05814 0.54129 4.06348 -0.37141 0.33347 0.09203 2.88657 -2.32964 -0 -0 -2.46953 -0.4272 0 0 0 0 0 0.01828 0.01005 0.36933 0 0.30758 0 1.9342 2.35358 0.56594 1.81988
LEU_150 -9.34117 1.91095 4.50026 -0.65338 0.19555 0.20873 2.37745 -3.08705 -0.01048 -0.04655 -2.0095 0.14095 0 0 0 0 0 0.01746 0.81476 0.66422 0 -0.08411 0 0.18072 0.71849 0.9932 -2.50952
ASN_151 -4.71623 0.20568 4.23479 -0.17491 0.05135 0.26438 2.8296 -2.16015 -0 -0 -2.41076 -0.24465 0 0 0 0 0 0.00224 0.00039 0 1.5898 0.57908 0 -0.93687 0.74005 1.2065 1.06031
ASP_152 -4.60362 0.19662 5.60438 -0.1668 0.01822 0.53602 2.94457 -2.58721 -0.02202 -0.08283 -3.2046 -1.20038 0 0 0 -0.26529 0 0.10483 0.24362 0 2.60213 -0.43327 0 -2.3716 0.43609 0.65551 -1.59562
PHE_153 -8.74395 1.45269 3.67762 -0.669 0.24828 0.07343 2.39082 -2.28838 -0.0052 -0.0453 -1.83382 -0.16137 0 0 0 0 0 -0.06317 0.28046 0 3.50074 -0.10436 0 1.0402 0.15913 0.63923 -0.45194
ASP_154 -5.17203 0.49512 7.29115 -0.3256 0.13272 1.09893 4.16258 -3.11322 -0.02202 -0.08283 -6.67851 -0.07939 0 0 0 -1.15799 0 0.66083 0.34209 0 2.47906 -0.22604 0 -2.3716 0.21176 1.66307 -0.69189
PRO_155 -5.87947 1.30064 2.97267 -0.23033 0.11615 0.1686 1.51467 -1.36467 -0 -0 -1.4504 -0.2652 0 0 0 0 0 0.25142 0.03717 0.17525 0 -0.10271 0 -2.4119 0.37781 1.75368 -3.03663
LYS_156 -4.99636 0.90125 5.72648 -0.31743 0.03156 0.18804 3.61674 -2.54189 -0 -0 -5.91652 -0.07251 0 0 0 -0.60912 0 0.1384 0.07813 2.39094 0 0.03926 0 -1.5107 0.1499 1.15595 -1.54789
SER_157 -4.95891 0.48938 5.02655 -0.0311 0 0.05818 3.57635 -2.40016 -0.01208 -0.09023 -2.3773 -1.15859 0 0 -0.76587 0 0 -0.00665 0.09269 0.46016 0 -0.33047 0.60237 -0.77834 -0.00052 1.12823 -1.47631
GLU_158 -3.75867 0.27723 3.93103 -0.21822 0.03481 0.33847 1.20525 -1.68515 -0.0159 -0.08979 -2.27048 -0.5282 0 0 0 -0.25767 0 -0.05995 0.16484 0 2.94567 0.22345 0 -2.7348 0.10698 0.66247 -1.72862
SER_159 -6.19543 1.25172 5.23944 -0.02395 0 0.05509 1.85184 -2.50903 -0.03332 -0.22983 -0.27061 -0.57668 0 0 -0.76587 0 0 0.00017 0.03079 0.14735 0 -0.48821 0.62546 -0.77834 -0.205 0.41046 -2.46396
ARG_160 -3.66945 0.70176 3.84915 -0.85183 0.21507 0.67705 1.21194 -1.69827 -0 -0 -1.40507 -0.066 0 0 0 0 0 -0.04939 0.01372 2.32446 0 -0.21936 0 -1.2888 3.38423 1.9671 5.09633
PRO_161 -5.86181 1.45301 3.48393 -0.17826 0.00436 0.11931 1.45103 -1.56449 -0 -0 -1.97596 0.33073 0 0 0 0 0 0.22636 0.02302 0.22813 0 -0.68034 0 -2.4119 3.95747 2.04408 0.64868
THR_162 -3.46752 0.61937 1.7582 -0.20231 0.17303 0.15221 1.02513 -1.02464 -0 -0 -0.80949 0.39518 0 0 0 0 0 0.2114 0.40261 0.14778 0 -0.33293 2.23185 -1.0874 0.18938 29.1708 29.5527
GLU_163 -5.36159 1.4251 4.73513 -0.18833 0.02711 0.27111 2.02196 -2.02534 -0 -0 -1.74117 -0.49738 0 0 0 0 0 0.15717 0.20468 0 4.10673 -0.01964 0 -2.7348 0.21716 29.7854 30.3834
PRO_164 -3.51541 0.9281 1.29812 -0.10678 0.15833 0.07305 0.47532 -0.71151 -0 -0 -0.28985 0.25524 0 0 0 0 0 7.19921 0.05842 0.51417 0 -0.34343 0 -2.4119 0.1242 14.9076 18.6129
SER_165 -5.14353 1.98584 3.72346 -0.05565 0.18301 0.10492 1.57827 -1.85564 -0.02473 -0.19066 -1.21934 -0.2154 0 0 0 0 0 0.04212 0.00801 0.70281 0 0.18593 0.60557 -0.77834 1.68016 24.4924 25.8092
TYR_166 -7.86316 1.87192 3.08282 -1.04017 0.25636 0.73399 1.05103 -2.30599 -0 -0 0.74181 -0.22827 0 0 0 0 0 0.19673 0.26471 0 1.8354 -0.16908 0.04464 1.2797 1.94074 18.1597 19.8529
ASP_167 -7.74547 0.50153 9.89419 -0.10733 0.00068 0.31928 4.11252 -4.14559 -0.03231 -0.16974 -6.25061 -0.53997 0 0 -1.60663 -0.78938 0 0.23849 0.04263 0 3.07787 0.30209 0 -2.3716 0.16247 8.57753 3.47068
GLU_168 -6.25365 0.4861 5.3308 -0.32039 0.072 0.40243 2.82177 -2.5687 -0 -0 -4.26477 -0.34664 0 0 0 0 0 -0.03405 0.06817 0 2.78779 0.05083 0 -2.7348 -0.04062 1.23063 -3.31309
LYS_169 -9.9763 1.18009 9.91829 -0.6051 0.21561 0.64275 4.35298 -4.16131 -0.0711 -0.2553 -2.548 0.21143 0 0 -0.69545 0 0 0.01833 0.12379 2.48793 0 0.01498 0 -1.5107 -0.23208 0.64656 -0.24257
LYS_170 -5.59337 0.31635 5.39983 -0.49555 0.14205 0.32604 3.15685 -2.54039 -0.03808 -0.15526 -4.37169 -0.02233 0 0 0 0 0 0.06198 0.18985 1.85298 0 -0.09437 0 -1.5107 0.12339 0.60144 -2.65098
THR_171 -5.40118 0.44596 4.83139 -0.10848 0.05943 0.07817 2.78339 -2.48499 -0.02938 -0.1417 -3.13128 -0.54048 0 0 0 -0.26529 0 0.15072 0.00559 0.11771 0 -0.34573 2.26993 -1.0874 -0.06157 0.47753 -2.37765
GLY_172 -3.52952 0.20501 3.09081 -0.00104 0 0 2.37289 -1.74923 -0.0053 -0.0749 -2.39634 -0.32213 0 0 0 0 0 -0.13339 0 0 0 -1.40315 0 0.83697 0.02616 0.51092 -2.57223
TYR_173 -7.97298 1.05199 4.27614 -0.94309 0.09544 0.20996 2.51939 -2.9009 -0.01092 -0.03609 -1.05942 -0.47707 0 0 0 0 0 0.14129 0.11604 0 2.25142 -0.18618 0.01351 1.2797 0.40142 0.66231 -0.56807
TYR_174 -11.0774 1.71949 3.57985 -0.74503 0.18528 0.48373 3.26554 -3.05393 -0.0052 -0.0453 -1.89454 -0.13242 0 0 0 0 0 -0.07495 0.74762 0 2.34378 -0.12989 0.00773 1.2797 0.39872 0.99722 -2.14997
ALA_175 -4.4555 0.74788 2.19641 -0.02974 0.01455 0 2.23378 -1.86936 -0.01092 -0.03609 -2.04887 -0.46552 0 0 0 0 0 0.02582 0 0 0 0.0131 0 1.8394 0.55874 1.00173 -0.28458
ASN_176 -7.09401 0.6012 6.39947 -0.33509 0.07625 0.66071 4.29361 -3.46222 -0.00888 -0.04876 -3.56941 -0.6104 0 0 -1.98233 0 0 0.04114 0.02137 0 1.8337 -0.57494 0 -0.93687 0.31279 0.63155 -3.75112
VAL_177 -4.88847 0.62447 3.15884 -0.32165 0.31751 0.07485 1.42064 -1.89807 -0 -0 -1.23542 -0.4311 0 0 0 0 0 -0.0354 0.10654 0.38606 0 -0.31441 0 1.9342 -0.0044 0.83088 -0.27493
ARG_178 -6.37234 0.55892 6.06052 -0.59369 0.15232 0.37791 2.24906 -2.56608 -0.03714 -0.22939 -2.41111 -0.16406 0 0 -0.95642 -0.25767 0 0.29244 0.5526 2.41666 0 -0.1676 0 -1.2888 0.7642 1.18787 -0.43181
SER_179 -3.53782 0.16213 3.94263 -0.03618 0.11799 0.03405 2.0667 -1.89116 -0.00782 -0.12312 -2.30344 -0.32869 0 0 -0.5804 0 0 0.08733 0.11741 0.07084 0 0.11249 1.91597 -0.77834 0.88689 1.23525 1.1627
LEU_180 -8.52683 1.42073 4.51103 -0.51182 0.34639 0.10291 2.73434 -2.9851 -7e-05 -0.0002 -1.08006 0.27495 0 0 -1.98233 0 0 0.01871 0.61827 0.39054 0 -0.27063 0 0.18072 -0.14097 1.43774 -3.46168
VAL_181 -5.58836 0.85462 3.13506 -0.2865 0.20327 0.06931 2.48429 -2.18816 -0.01888 -0.07734 -2.04378 -0.50565 0 0 0 0 0 -0.00605 0.05357 0.19075 0 -0.41902 0 1.9342 -0.1845 1.21292 -1.18024
ILE_182 -8.49228 1.18216 3.61339 -0.47294 0.41034 0.09845 2.23503 -2.57919 -7e-05 -0.0002 -2.70076 -0.00337 0 0 0 0 0 0.02218 0.12511 0.32046 0 -0.64757 0 0.73287 -0.11171 0.78936 -5.47875
ILE_183 -7.15183 1.15992 2.88073 -0.4904 0.42343 0.10718 2.12167 -2.18641 -0.0401 -0.17118 -1.11233 0.16963 0 0 0 0 0 -0.02284 0.08569 0.48093 0 -0.58889 0 0.73287 -0.44942 0.76116 -3.2902
PHE_184 -8.47044 1.01223 1.54998 -0.58182 0.02942 0.30347 1.89329 -2.03747 -0 -0 -1.07704 0.11141 0 0 0 0 0 0.23299 0.04119 0 2.04075 -0.09194 0 1.0402 -0.37771 1.32216 -3.05932
TRP_185 -10.459 1.48042 4.46896 -1.02126 0.28882 0.58129 1.99168 -2.96008 -0.07842 -0.2527 -1.13706 -0.23737 0 0 0 0 0 0.22314 0.04189 0 2.3514 -0.06138 0 1.6906 0.57324 1.35363 -1.16221
VAL_186 -8.34633 1.23582 2.46109 -0.24366 0.10639 0.04652 0.71405 -2.38691 -0 -0 -0.31429 -0.22589 0 0 0 0 0 -0.07522 0.03589 0.43851 0 -0.75496 0 1.9342 0.48877 0.85479 -4.03121
ILE_187 -8.10577 0.55499 3.804 -0.50528 0.36358 0.10003 2.67442 -2.58966 -0.00091 -0.00352 -1.21426 -0.01546 0 0 0 0 0 0.1074 0.02934 0.64513 0 -0.5045 0 0.73287 -0.14355 1.05508 -3.01605
THR_188 -6.1963 0.37614 3.36071 -0.19614 0.14292 0.07073 2.75586 -2.32681 -0.00845 -0.02912 -2.20745 -0.24788 0 0 0 0 0 0.2634 0.02377 0.13025 0 -0.19288 2.30713 -1.0874 0.6179 0.90118 -1.54243
ASN_189 -6.2662 0.45321 5.20922 -0.32232 0.14041 0.57588 2.74672 -2.67801 -0.01347 -0.10289 -1.8532 -0.74507 0 0 0 0 0 -0.02109 0.03741 0 1.97321 -0.44 0 -0.93687 0.7427 0.53241 -0.96794
PHE_190 -9.03418 1.52266 3.47494 -0.85124 0.08775 0.30062 2.05636 -2.40043 -0.0173 -0.05874 -1.70695 -0.52724 0 0 0 0 0 -0.02369 0.0198 0 2.89636 -0.25532 0 1.0402 0.35565 0.72532 -2.39544
ILE_191 -6.872 1.09469 3.63383 -0.45511 0.29646 0.08962 2.2542 -2.29388 -0.00817 -0.02799 -2.84176 0.0187 0 0 0 0 0 -0.0665 0.0069 0.38943 0 -0.78395 0 0.73287 -0.02431 0.84371 -4.01326
ILE_192 -8.16285 1.11028 2.36792 -0.69331 0.39168 0.27401 2.75254 -2.40251 -0.00976 -0.03313 -2.504 -0.48496 0 0 0 0 0 0.79851 0.17096 1.11712 0 -0.04366 0 0.73287 -0.35469 1.16935 -3.80365
VAL_193 -6.52386 0.95879 2.7036 -0.36971 0.29446 0.08927 2.49214 -2.30235 -0.00888 -0.04876 -1.66226 -0.33304 0 0 0 0 0 -0.00561 0.01003 0.86776 0 -0.72173 0 1.9342 -0.28523 1.35784 -1.55334
ALA_194 -4.77591 0.72856 2.38976 -0.02295 0 0 1.85189 -1.93851 -0.01496 -0.09644 -2.50466 -0.41394 0 0 0 0 0 -0.01849 0 0 0 -0.01005 0 1.8394 0.08744 0.89455 -2.0043
VAL_195 -6.13347 0.8466 3.85485 -0.25958 0.22314 0.05247 2.29152 -2.62724 -0 -0 -2.67071 -0.38847 0 0 0 0 0 0.00499 0.22958 0.41987 0 -0.54952 0 1.9342 0.15665 0.78495 -1.83018
VAL_196 -7.40462 0.80886 3.81076 -0.29714 0.19796 0.06657 2.8939 -2.76228 -0 -0 -1.61534 -0.18855 0 0 -0.5804 0 0 0.02302 0.00167 0.10268 0 -0.48116 0 1.9342 0.03371 0.63053 -2.82564
LEU_197 -9.23406 1.36661 3.42195 -0.61398 0.26934 0.15485 1.61629 -2.50973 -0 -0 0.64624 0.36939 0 0 0 0 0 -0.05176 0.16751 0.42717 0 -0.17183 0 0.18072 -0.07316 0.67428 -3.36018
GLU_198 -4.20793 0.26159 3.55786 -0.22108 0.0381 0.32668 1.29575 -1.47139 -0 -0 -1.22318 -0.58584 0 0 -0.95642 0 0 -0.05406 0.06374 0 3.0726 -0.34329 0 -2.7348 -0.50311 0.83121 -2.85357
THR_199 -3.58207 0.65137 3.52494 -0.09881 0.08871 0.05508 1.31183 -1.65427 -0.00169 -0.00836 -0.64483 -1.20374 0 0 0 -0.20708 0 -0.03227 0.01641 0.33733 0 -0.63041 2.45911 -1.0874 0.20689 0.92974 0.43048
GLY_200 -1.60781 0.13243 1.39177 -7e-05 0 0 0.22247 -0.7185 -0 -0 -0.01274 -0.28502 0 0 0 0 0 -0.0963 0 0 0 0.65345 0 0.83697 1.03299 1.35478 2.90443
GLY_201 -3.02768 0.09777 3.60239 -0.00028 0 0 1.7868 -1.76157 -0.00169 -0.00836 -1.98283 -0.18414 0 0 -0.79269 0 0 -0.12775 0 0 0 -0.40587 0 0.83697 0.57847 0.97302 -0.41743
ILE_202 -3.42161 0.36161 3.04258 -0.66191 0.47545 0.15114 1.57957 -1.68325 -0 -0 -0.38278 0.25112 0 0 0 0 0 0.05746 0.01525 0.59383 0 -0.49232 0 0.73287 0.08343 0.43027 1.13271
ALA_203 -3.04277 0.16141 3.01617 -0.02236 0 0 1.23541 -1.66107 -0 -0 -0.37952 -0.39273 0 0 0 0 0 -0.06024 0 0 0 -0.3355 0 1.8394 -0.30673 0.28878 0.34025
ASP_204 -6.07164 0.90641 6.29314 -0.10406 0.00108 0.30462 2.61585 -3.13934 -0 -0 -3.45978 -0.52201 0 0 -0.79269 -0.20708 0 0.15202 0.22783 0 1.78436 0.31722 0 -2.3716 -0.32525 0.59121 -3.79971
TYR_205 -7.95618 0.89339 4.4952 -0.99164 0.07707 0.38204 2.3694 -2.85712 -0.00451 -0.02053 -1.44153 -0.26111 0 0 0 0 0 -0.00245 0.03616 0 1.84436 -0.31807 0.00141 1.2797 -0.00756 0.68585 -1.79612
ILE_206 -4.11799 0.281 3.57348 -0.49867 0.33369 0.10203 1.56062 -1.93431 -0 -0 -0.6144 0.01826 0 0 0 0 0 -0.01028 0.02211 0.7208 0 -0.28049 0 0.73287 -0.03517 0.36727 0.2208
ALA_207 -2.9655 0.18324 2.46061 -0.02586 0.00115 0 1.72514 -1.60246 -0 -0 -2.11302 -0.39143 0 0 0 0 0 -0.00746 0 0 0 -0.13024 0 1.8394 -0.303 0.52112 -0.80832
MET_208 -7.53564 1.38241 5.27978 -0.71798 0.22551 0.31027 3.16227 -2.65697 -0 -0 -2.16673 -0.35809 0 0 0 0 0 0.0619 0.0351 3.0897 0 0.00763 0 0.60916 0.10362 0.80532 1.63723
LYS_209 -2.37662 0.28317 3.31807 -0.39459 0.05787 0.19949 1.98695 -1.46928 -0 -0 -2.29418 0.01394 0 0 0 0 0 -0.10953 0.00701 1.42515 0 -0.02947 0 -1.5107 0.15729 0.79337 0.05794
SER_210 -4.0586 0.91601 4.11516 -0.02931 0.00071 0.04558 1.90876 -2.07214 -0 -0 -0.27236 -1.01821 0 0 0 0 0 -0.04326 0.10926 0.14063 0 -0.39765 0.62464 -0.77834 -0.37026 0.47019 -0.70919
ILE_211 -5.68829 1.04738 2.59842 -0.53017 0.30471 0.12927 2.21514 -1.98853 -0 -0 -0.89351 0.32866 0 0 0 0 0 -0.11205 0.0075 0.51323 0 0.4983 0 0.73287 -0.20401 0.46235 -0.57872
SER_212 -2.35366 0.48597 2.83445 -0.03845 0.00224 0.05123 1.39766 -1.38312 -0 -0 -1.47703 -0.32654 0 0 0 0 0 -0.05328 0.01138 0.25315 0 -0.31837 1.72939 -0.77834 -0.41507 0.5996 0.22119
THR_213 -3.14547 0.15137 3.79091 -0.11867 0.08749 0.08283 1.84452 -1.81787 -0 -0 -0.62011 -0.62263 0 0 0 0 0 -0.00054 0.04377 0.0922 0 -0.48603 2.29024 -1.0874 -0.50449 0.4544 0.43452
ASP_214 -4.57891 0.49513 3.38807 -0.11608 0.00532 0.34766 1.2887 -1.78475 -0.00212 -0.00933 -1.50529 -0.36808 0 0 0 0 0 0.20569 0.18887 0 1.96999 0.05099 0 -2.3716 -0.44861 0.45661 -2.78774
ASP_215 -6.88748 0.4298 8.65646 -0.10727 0.00419 0.32577 4.67427 -3.98507 -0.02733 -0.19899 -4.5985 -0.15597 0 0 -0.74701 0 0 0.11463 0.00066 0 2.09357 0.05556 0 -2.3716 -0.0645 0.66841 -2.12037
THR_216 -5.52797 0.46499 3.75191 -0.12253 0.0486 0.09456 1.90986 -2.20007 -0.02113 -0.07036 -0.97238 -0.65664 0 0 0 0 0 0.01297 0.05112 0.30851 0 -0.24844 2.27868 -1.0874 0.13044 0.84864 -1.00663
LEU_217 -7.58461 0.89801 3.31012 -0.45674 0.29284 0.12459 2.43417 -2.33801 -0.01125 -0.14841 -1.9045 -0.07583 0 0 0 0 0 -0.05445 0.2013 1.96278 0 -0.13255 0 0.18072 0.09587 0.99629 -2.20966
GLU_218 -5.88371 0.46475 7.44284 -0.34427 0.09275 0.59946 3.64744 -3.29824 -0.04249 -0.20055 -2.93243 -0.73496 0 0 0 -0.59079 0 -0.0041 0.41289 0 3.95242 0.20402 0 -2.7348 0.45047 1.21769 1.71838
THR_219 -7.79067 0.83632 4.82801 -0.13037 0.0977 0.07357 2.81902 -3.06192 -0.01125 -0.14841 -1.79235 -1.29367 0 0 0 0 0 0.02795 0.04384 0.10325 0 -0.26457 2.28994 -1.0874 -0.01162 0.97074 -3.50187
ALA_220 -5.54735 0.69494 2.42751 -0.02057 0 0 1.99849 -2.26221 -0.00884 -0.11094 -1.16649 -0.36775 0 0 -0.654 0 0 0.00708 0 0 0 -0.37845 0 1.8394 -0.19729 0.46087 -3.2856
LYS_221 -4.3812 0.11737 2.23169 -0.3427 0.06644 0.20959 0.89743 -1.414 -0 -0 0.66374 -0.19648 0 0 0 0 0 0.03394 0.02385 1.80874 0 0.17514 0 -1.5107 0.38237 0.40175 -0.83303
LYS_222 -8.89983 1.18468 8.52897 -0.86822 0.41927 0.92884 3.12976 -3.73691 -0 -0 -3.52796 0.89743 0 0 -0.654 -0.59079 0 0.01354 0.07999 3.04798 0 0.05406 0 -1.5107 0.17788 0.77594 -0.55009
ALA_223 -3.55065 0.43061 1.04489 -0.02211 0 0 1.14151 -1.27632 -0.00312 -0.06404 -0.23522 -0.35977 0 0 0 0 0 -0.00825 0 0 0 -0.31698 0 1.8394 -0.42211 0.77146 -1.03072
GLU_224 -6.23036 0.54446 5.9983 -0.2912 0.0348 0.34418 2.54863 -2.5983 -0 -0 -2.59485 -0.3028 0 0 0 0 0 0.02485 0.03019 0 3.06177 0.14546 0 -2.7348 0.00258 0.41858 -1.5985
ILE_225 -3.49454 0.76634 1.98633 -0.63714 0.47509 0.24071 0.74788 -1.18334 -0 -0 -0.1934 -0.35535 0 0 0 0 0 -0.05598 0.01931 0.28685 0 0.2666 0 0.73287 2.24637 2.14833 3.99693
PRO_226 -4.32247 1.01757 2.63066 -0.11902 0.00384 0.08798 1.27706 -1.11818 -0 -0 -1.33087 0.26076 0 0 0 0 0 -0.07945 0.04415 0.12291 0 -0.98719 0 -2.4119 1.59557 2.22715 -1.10143
LEU_227 -4.49485 0.42987 0.62934 -0.69783 0.34774 0.28157 0.88203 -0.98369 -0 -0 -0.44764 -0.0631 0 0 0 0 0 0.02535 0.17881 1.84839 0 0.32293 0 0.18072 -0.18299 0.55797 -1.18537
MET_228 -5.06848 0.71725 2.73775 -0.46901 0.14076 0.20361 2.13953 -1.85335 -0.00734 -0.09127 -2.23794 -0.24638 0 0 0 0 0 0.03918 0.57652 1.63193 0 0.07344 0 0.60916 0.19849 0.43895 -0.4672
THR_229 -3.10432 0.30543 0.9592 -0.12102 0.05077 0.09192 0.47972 -0.82061 -0.00267 -0.02377 -0.3977 -0.6899 0 0 0 0 0 0.29675 0.00923 0.17038 0 -0.299 2.34176 -1.0874 -0.20398 0.53112 -1.51409
SER_230 -3.20692 0.55 3.06858 -0.01564 0 0.0278 1.67173 -1.48046 -0.00267 -0.02377 -2.3122 -0.89471 0 0 -0.08985 0 0 0.06278 7e-05 0.49015 0 -0.42193 0.60159 -0.77834 0.68321 0.62611 -1.44446
LYS_231 -5.45807 0.43141 3.82601 -0.51959 0.06957 0.36557 1.83757 -1.8007 -0 -0 -3.1489 0.50097 0 0 -0.08985 0 0 -0.05552 0.47055 4.53809 0 0.03209 0 -1.5107 1.07403 1.07524 1.63777
ALA_232 -3.99842 0.99225 1.63549 -0.02921 0.0789 0 1.14349 -1.51003 -0.00451 -0.02053 -0.24764 -0.60194 0 0 0 0 0 -0.05138 0 0 0 0.20105 0 1.8394 0.31964 1.39932 1.14589
SER_233 -4.97195 0.51895 3.91076 -0.03412 0.00294 0.05943 1.56219 -2.12692 -0.02738 -0.21162 -1.47189 -0.80317 0 0 0 0 0 -0.05666 0.00694 0.4926 0 0.23028 0.83542 -0.77834 0.1064 0.804 -1.95214
ILE_234 -7.49174 0.70219 4.77425 -0.6276 0.41382 0.13523 3.99367 -2.89129 -0 -0 -3.39213 0.02673 0 0 -0.74701 0 0 -0.03368 0.00957 1.15531 0 -0.49602 0 0.73287 -0.06419 0.67005 -3.12997
TYR_235 -4.77312 0.22561 1.75194 -1.04326 0.33811 0.73105 0.70097 -1.38332 -0.0036 -0.01058 -0.52235 -0.69326 0 0 0 0 0 0.0315 0.15737 0 3.14273 -0.05861 7e-05 1.2797 0.47673 0.67918 1.02686
PHE_236 -4.58444 0.3744 2.84468 -0.52169 0.30928 0.23064 2.14136 -1.78325 -0.00527 -0.01734 -2.53586 0.02187 0 0 0 0 0 0.04721 0.02963 0 3.39614 0.18455 0 1.0402 0.25888 0.5459 1.97691
ASN_237 -2.71899 0.37651 2.06113 -0.44924 0.12731 0.90215 0.99792 -1.10354 -0 -0 -1.03199 -1.79069 0 0 0 0 0 -0.01463 0.08572 0 3.17591 -0.52624 0 -0.93687 -0.14494 0.52483 -0.46566
VAL_238 -4.74794 0.38098 3.27971 -0.31021 0.40017 0.07908 1.42472 -1.98686 -0.03366 -0.08961 -1.09088 -0.64167 0 0 0 0 0 0.03804 0.02973 0.09923 0 0.66701 0 1.9342 0.50698 0.65887 0.59792
ILE_239 -6.22794 0.71854 1.97023 -0.61448 0.5054 0.10299 1.13318 -1.94939 -0 -0 -0.99825 0.70892 0 0 0 0 0 -0.02099 0.07435 0.93762 0 -0.42097 0 0.73287 0.14516 0.78888 -2.41389
LEU_240 -5.46085 0.47782 3.20018 -0.46345 0.17154 0.10235 2.7337 -2.11965 -0.01065 -0.07095 -2.0215 0.00787 0 0 0 0 0 0.36187 0.13296 0.83757 0 -0.23612 0 0.18072 -0.3282 0.77475 -1.73005
TRP_241 -5.07137 0.59908 2.42648 -1.2317 0.05137 0.55644 1.52931 -1.81509 -0 -0 -1.21602 -0.37431 0 0 0 0 0 0.02835 0.0001 0 2.03594 -0.31198 0 1.6906 -0.01006 1.22353 0.11066
LEU_242 -4.17021 0.3754 2.37426 -0.50328 0.25531 0.13115 0.99319 -1.59088 -0.00025 -0.0013 -0.30462 0.22191 0 0 0 0 0 -0.06499 0.13646 0.27661 0 -0.29459 0 0.18072 -0.14087 0.99632 -1.12966
VAL_243 -8.25304 1.45567 2.95999 -0.25764 0.28644 0.03841 1.98455 -2.78537 -0 -0 -1.50956 0.43202 0 0 0 0 0 0.22897 0.0017 0.9801 0 -0.26686 0 1.9342 -0.21302 0.79501 -2.18842
ALA_244 -6.2361 0.79598 4.00834 -0.02243 0 0 3.23444 -3.02819 -0 -0 -2.02837 -0.36272 0 0 0 0 0 -0.03899 0 0 0 -0.21869 0 1.8394 -0.27923 0.72449 -1.61207
LEU_245 -5.74262 0.64447 4.27162 -0.62006 0.13126 0.18579 2.10127 -2.46025 -0.01065 -0.07095 -1.75034 0.10163 0 0 0 0 0 0.09045 0.06044 0.78135 0 -0.15448 0 0.18072 -0.12173 0.51319 -1.86889
SER_246 -4.58534 0.25037 4.46547 -0.02268 0 0.02121 2.04986 -2.27734 -0.01303 -0.13432 -0.76501 -0.26857 0 0 0 0 0 -0.02754 0.00094 0.50425 0 0.32888 0.60277 -0.77834 0.30787 0.509 0.16845
ALA_247 -6.08519 0.60318 3.21572 -0.02296 0 0 2.35478 -2.64023 -0 -0 -0.53009 -0.34698 0 0 0 0 0 -0.05904 0 0 0 -0.3205 0 1.8394 -0.17807 0.43119 -1.73877
LEU_248 -3.90902 0.27081 3.8517 -0.72242 0.32876 0.33364 1.56754 -1.84173 -0 -0 -1.91554 -0.07551 0 0 0 0 0 -0.05221 6e-05 2.28108 0 -0.08972 0 0.18072 -0.53719 0.63272 0.3037
ILE_249 -5.67348 0.83864 4.81722 -0.46991 0.31107 0.08904 3.33297 -2.53496 -0.01279 -0.13303 -2.25528 0.38396 0 0 0 0 0 0.04991 0.06872 0.59214 0 -0.07276 0 0.73287 -0.45566 0.7089 0.31757
ARG_250 -5.00603 0.36205 3.36882 -1.04505 0.20158 0.75031 2.09208 -1.78077 -0 -0 -1.81162 0.44615 0 0 0 0 0 -0.12325 0.03375 2.62351 0 -0.09234 0 -1.2888 -0.46513 0.52643 -1.20832
PHE_251 -6.10987 0.76506 3.49155 -0.67489 0.05707 0.36804 1.68696 -2.08753 -0 -0 -0.80054 0.04628 0 0 0 0 0 0.10857 0.02927 0 2.14201 0.06331 0 1.0402 -0.38687 0.28305 0.02168
ILE_252 -7.62701 0.74277 4.6724 -0.63403 0.34238 0.1293 2.97668 -2.93225 -0 -0 -1.77072 0.1873 0 0 0 0 0 0.31144 0.1328 0.69526 0 -0.45352 0 0.73287 -0.18732 0.92116 -1.7605
GLY_253 -4.20079 0.57835 4.01181 -5e-05 0 0 2.00871 -2.31765 -0.00014 -0.00141 -1.09842 -0.41594 0 0 0 0 0 -0.09565 0 0 0 0.12811 0 0.83697 0.60604 0.9346 0.97454
CYS_254 -6.41499 0.50862 5.14382 -0.04937 0 0.01511 2.49373 -2.62601 -0 -0 -2.95936 0.10906 0 0 0 0 0 -0.03144 0.11178 0.35866 0 0.26205 0 3.6196 0.85175 0.32564 1.71866
SER_255 -5.08141 0.45232 5.38867 -0.02865 0 0.06631 2.58325 -2.73212 -0 -0 -2.29406 -0.63654 0 0 0 0 0 -0.01507 0.00351 0.58727 0 0.36161 0.60326 -0.77834 0.44007 0.44403 -0.6359
ILE_256 -7.42811 0.65238 3.92745 -0.70265 0.40298 0.25286 2.99517 -2.81349 -0.00246 -0.01749 -2.24239 0.28459 0 0 0 0 0 -0.0613 0.01208 1.06424 0 -0.11168 0 0.73287 0.10516 0.73981 -2.20998
TYR_257 -6.61909 0.6166 5.59847 -0.6086 0.09588 0.28605 2.42835 -2.96604 -0.00312 -0.06404 -2.5171 -0.26022 0 0 0 0 0 0.00656 0.00271 0 2.84897 0.01411 0.00323 1.2797 -0.17828 0.60163 0.56575
MET_258 -5.17793 0.35603 5.09815 -0.33981 0.07052 0.10092 2.41461 -2.54974 -0.00014 -0.00141 -2.69771 -0.03878 0 0 0 0 0 -0.0215 0.01835 1.75669 0 0.00087 0 0.60916 -0.13941 0.22574 -0.31539
ILE_259 -5.33295 0.2612 4.54692 -0.50278 0.37277 0.10121 2.41602 -2.45153 -0 -0 -2.22479 0.08121 0 0 0 0 0 -0.05996 0.0673 0.47442 0 -0.45934 0 0.73287 0.01211 0.24579 -1.71953
VAL_260 -5.37553 0.21501 4.6338 -0.30971 0.21999 0.07056 2.39982 -2.49211 -0 -0 -2.13749 -0.15992 0 0 0 0 0 -0.0668 0.00137 0.07702 0 -0.37606 0 1.9342 0.05393 0.21911 -1.0928
ARG_261 -6.06611 0.30784 6.15156 -0.44141 0.05991 0.22284 2.43365 -2.83864 -0.00246 -0.01749 -2.4196 0.32561 0 0 0 0 0 0.11616 0.15024 2.08819 0 -0.07892 0 -1.2888 -0.2009 0.2405 -1.25784
PHE_262 -5.4349 0.5158 5.04951 -0.83499 0.03469 0.23766 2.62306 -2.70896 -0.00207 -0.018 -2.47484 -0.0658 0 0 0 0 0 -0.0011 0.00182 0 1.75421 -0.43996 0 1.0402 -0.15173 0.29116 -0.58424
PHE_263 -5.51565 0.3541 4.91184 -0.9559 0.06998 0.34201 2.62014 -2.67797 -0 -0 -1.72276 -0.00618 0 0 0 0 0 -0.01557 0.02039 0 1.76924 -0.5223 0 1.0402 0.13229 0.20473 0.04859
LYS_264 -5.61117 0.42847 5.60505 -0.30503 0.02874 0.13454 2.38676 -2.7509 -0 -0 -0.97585 -0.00765 0 0 0 0 0 0.05017 0.01961 1.7308 0 0.01094 0 -1.5107 -0.10865 0.20157 -0.6733
LYS_265 -4.61044 0.2222 5.24755 -0.30075 0.02625 0.13164 2.34453 -2.45464 -0 -0 -2.15481 -0.00642 0 0 0 0 0 -0.03007 0.01213 1.73728 0 -0.00699 0 -1.5107 -0.41909 0.22011 -1.55221
VAL_266 -6.08525 0.5763 4.3177 -0.3167 0.22557 0.07281 2.34656 -2.55115 -0 -0 -2.33719 -0.16828 0 0 0 0 0 -0.06267 0.00179 0.16252 0 -0.18614 0 1.9342 -0.33215 0.23382 -2.16824
THR_267 -3.84481 0.2453 3.30044 -0.12914 0.04459 0.06461 2.0027 -1.91521 -0.01205 -0.10176 -0.87892 -0.6868 0 0 0 0 0 -0.01829 0.03883 0.03644 0 0.03469 2.43263 -1.0874 -0.03516 0.43502 -0.0743
PHE_268 -3.1105 0.45465 2.9999 -0.57123 0.06607 0.29081 1.36013 -1.54798 -0 -0 -1.27606 -0.03878 0 0 0 0 0 -0.05915 0.0593 0 2.02134 -0.1943 0 1.0402 -0.22372 0.40799 1.67867
ARG:CtermProteinFull_269 -3.40099 0.16239 3.30684 -0.48973 0.08447 0.32556 1.33708 -1.54162 -0.00998 -0.08376 -0.67448 0.57988 0 0 0 0 0 0 0.03621 2.51268 0 0 0 -1.2888 -0.29896 0.21807 0.77485
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

